HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-SEP-07 2JVD TITLE SOLUTION NMR STRUCTURE OF THE FOLDED N-TERMINAL FRAGMENT OF TITLE 2 UPF0291 PROTEIN YNZC FROM BACILLUS SUBTILIS. NORTHEAST TITLE 3 STRUCTURAL GENOMICS TARGET SR384-1-46 COMPND MOL_ID: 1; COMPND 2 MOLECULE: UPF0291 PROTEIN YNZC; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 1-46; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; SOURCE 3 ORGANISM_TAXID: 1423; SOURCE 4 STRAIN: 168; SOURCE 5 GENE: YNZC, BSU17880; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_VECTOR: SR384-1-46-21.1; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET21 KEYWDS SOLUTION NMR STRUCTURE, CONSTRUCT OPTIMIZATION, CYTOPLASM, KEYWDS 2 STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2, PROTEIN KEYWDS 3 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS KEYWDS 4 CONSORTIUM, NESG EXPDTA SOLUTION NMR AUTHOR J.M.ARAMINI,S.SHARMA,Y.J.HUANG,L.ZHAO,L.A.OWENS,K.STOKES, AUTHOR 2 M.JIANG,R.XIAO,M.C.BARAN,G.V.T.SWAPNA,T.B.ACTON, AUTHOR 3 G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM AUTHOR 4 (NESG) REVDAT 3 24-FEB-09 2JVD 1 VERSN REVDAT 2 26-AUG-08 2JVD 1 JRNL REVDAT 1 02-OCT-07 2JVD 0 JRNL AUTH J.M.ARAMINI,S.SHARMA,Y.J.HUANG,G.V.SWAPNA,C.K.HO, JRNL AUTH 2 K.SHETTY,K.CUNNINGHAM,L.C.MA,L.ZHAO,L.A.OWENS, JRNL AUTH 3 M.JIANG,R.XIAO,J.LIU,M.C.BARAN,T.B.ACTON,B.ROST, JRNL AUTH 4 G.T.MONTELIONE JRNL TITL SOLUTION NMR STRUCTURE OF THE SOS RESPONSE PROTEIN JRNL TITL 2 YNZC FROM BACILLUS SUBTILIS. JRNL REF PROTEINS V. 72 526 2008 JRNL REFN ISSN 0887-3585 JRNL PMID 18431750 JRNL DOI 10.1002/PROT.22064 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CYANA 2.1 REMARK 3 AUTHORS : GUNTERT, MUMENTHALER AND WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE FINAL STRUCTURES ARE BASED ON A REMARK 3 TOTAL OF 1022 CONFORMATIONALLY-RESTRICTING NOE-DERIVED REMARK 3 DISTANCE CONSTRAINTS, 68 DIHEDRAL ANGLE CONSTRAINTS, AND 48 REMARK 3 HYDROGEN BOND CONSTRAINTS (25.9 CONSTRAINTS PER RESIDUE, 4.4 REMARK 3 LONG RANGE CONSTRAINTS PER RESIDUE, COMPUTED FOR RESIDUES 1 TO REMARK 3 48 BY PSVS 1.3). STRUCTURE DETERMINATION WAS PERFORMED REMARK 3 ITERATIVELY USING CYANA 2.1. THE 20 STRUCTURES OUT OF 100 WITH REMARK 3 THE LOWEST TARGET FUNCTION WERE FURTHER REFINED BY RESTRAINED REMARK 3 MOLECULAR DYNAMICS/ENERGY MINIMIZATION IN EXPLICIT WATER (CNS) REMARK 3 WITH PARAM19. REMARK 4 REMARK 4 2JVD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-07. REMARK 100 THE RCSB ID CODE IS RCSB100337. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.36 MM [U-100% 13C; U-100% REMARK 210 15N] SR384-1-46, 20 MM MES, REMARK 210 100 MM SODIUM CHLORIDE, 10 MM REMARK 210 DTT, 5 MM CALCIUM CHLORIDE, REMARK 210 0.02 % SODIUM AZIDE, 95% H2O/ REMARK 210 5% D2O; 1.1 MM [U-5% 13C; U- REMARK 210 100% 15N] SR384-1-46, 20 MM REMARK 210 MES, 100 MM SODIUM CHLORIDE, REMARK 210 10 MM DTT, 5 MM CALCIUM REMARK 210 CHLORIDE, 0.02 % SODIUM AZIDE, REMARK 210 95% H2O/5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC, 3D HNCO, 3D HN(CA)CO, 3D REMARK 210 HNCACB, 3D HN(CO)CACB, 3D REMARK 210 HBHA(CO)NH, 3D HCCH-COSY, 3D REMARK 210 CCH-TOCSY, 3D SIMULTANEOUS CN- REMARK 210 NOESY, 3D HNHA, 2D 1H-13C HSQC REMARK 210 STEREOSPECIFIC LEU/VAL METHYL REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.3, AUTOASSIGN REMARK 210 2.4.0, CYANA 2.1, NMRPIPE 2.3, REMARK 210 AUTOSTRUCTURE 2.1.1, PSVS 1.3, REMARK 210 PDBSTAT 5.0, PROCHECK, REMARK 210 MOLPROBITY, SPARKY 3.110, VNMR REMARK 210 6.1C REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE PROTEIN IS MONOMERIC BY STATIC LIGHT SCATTERING. REMARK 210 THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR REMARK 210 SPECTROSCOPY. AUTOMATED BACKBONE ASSIGNMENTS WERE MADE USING REMARK 210 AUTOASSIGN, AND THE SIDE CHAIN ASSIGNMENTS WERE COMPLETED REMARK 210 MANUALLY. AUTOMATIC NOESY ASSIGNMENTS WERE DETERMINED USING REMARK 210 CYANA 2.1. DIHEDRAL ANGLE CONSTRAINTS WERE OBTAINED FROM REMARK 210 TALOS. HYDROGEN BOND CONSTRAINTS WERE DETERMINED USING BOTH REMARK 210 AUTOSTRUCTURE AND CYANA, AND WERE APPLIED ONLY IN THE FINAL REMARK 210 REFINEMENT STAGE (CNS) OF THE STRUCTURE DETERMINATION. REMARK 210 COMPLETENESS OF NMR ASSIGNMENTS (EXCLUDING C-TERMINAL HHHHHH): REMARK 210 BACKBONE, 98.8%, SIDE CHAIN, 96.9%, AROMATICS, 100%, REMARK 210 STEREOSPECIFIC METHYL, 100%, STEREOSPECIFIC SIDE CHAIN NH2: REMARK 210 100%. FINAL STRUCTURE QUALITY FACTORS (FOR RESIDUES 1 TO 48, REMARK 210 PSVS 1.3), WHERE ORDERED RESIDUES [S(PHI) + S(PSI) > 1.8] REMARK 210 COMPRISE: 2-38: (A) RMSD (ORDERED RESIDUES): BB, 0.4, HEAVY REMARK 210 ATOM, 0.9. (B) RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES: REMARK 210 MOST FAVORED, 98.6%, ADDITIONALLY ALLOWED, 1.4%, GENEROUSLY REMARK 210 ALLOWED, 0.0%, DISALLOWED, 0.0%. (C) PROCHECK SCORES FOR REMARK 210 ORDERED RESIDUES (RAW/Z-): PHI-PSI, 0.53/2.40, ALL, 0.50/2.96. REMARK 210 (D) MOLPROBITY CLASH SCORE (RAW/Z-): 15.44/-1.12. (E) RPF REMARK 210 SCORES FOR GOODNESS OF FIT TO NOESY DATA (RESIDUES 1-48): REMARK 210 RECALL, 0.988, PRECISION, 0.944, F-MEASURE, 0.966, DP-SCORE, REMARK 210 0.822. (F) NUMBER OF CLOSE CONTACTS PER 20 MODELS: NONE. THE C REMARK 210 - TERMINAL HIS TAG RESIDUES OF THE PROTEIN (HHHHHH) WERE NOT REMARK 210 INCLUDED IN THE STRUCTURE CALCULATIONS AND HAVE BEEN OMITTED REMARK 210 FROM THIS DEPOSITION. COORDINATES FOR THE FOLLOWING RESIDUES REMARK 210 ARE NOT WELL DETERMINED [S(PHI) + S(PSI) < 1.8]: 1,39-48. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 MODELS 1-20 REMARK 465 RES C SSSEQI REMARK 465 HIS A 49 REMARK 465 HIS A 50 REMARK 465 HIS A 51 REMARK 465 HIS A 52 REMARK 465 HIS A 53 REMARK 465 HIS A 54 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 LYS A 39 99.65 -50.07 REMARK 500 3 LYS A 39 90.65 -60.63 REMARK 500 4 LYS A 39 90.44 -63.07 REMARK 500 4 LEU A 47 16.45 -164.26 REMARK 500 5 SER A 44 11.43 57.21 REMARK 500 5 LYS A 46 89.79 57.94 REMARK 500 7 LYS A 39 100.72 -58.02 REMARK 500 8 LYS A 39 91.85 -58.52 REMARK 500 9 SER A 43 -73.55 61.62 REMARK 500 9 SER A 44 28.79 40.78 REMARK 500 10 LEU A 38 -78.10 -81.27 REMARK 500 10 LEU A 47 -16.12 76.05 REMARK 500 11 LYS A 39 106.85 -56.53 REMARK 500 12 LYS A 39 95.78 -57.74 REMARK 500 13 LYS A 39 86.37 61.23 REMARK 500 13 ARG A 42 -56.97 72.06 REMARK 500 13 SER A 44 18.61 59.42 REMARK 500 13 LYS A 46 42.62 -84.88 REMARK 500 15 LYS A 39 96.29 -64.18 REMARK 500 15 ARG A 42 -4.87 -59.79 REMARK 500 16 LYS A 39 92.42 -56.39 REMARK 500 17 LYS A 39 91.22 -60.14 REMARK 500 17 LYS A 46 91.89 60.67 REMARK 500 17 LEU A 47 107.42 -173.70 REMARK 500 18 LYS A 39 99.51 -57.97 REMARK 500 18 SER A 43 -48.53 70.40 REMARK 500 18 SER A 44 97.95 -69.29 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: SR384 RELATED DB: TARGETDB REMARK 900 RELATED ID: 15476 RELATED DB: BMRB REMARK 900 RELATED ID: 2HEP RELATED DB: PDB REMARK 900 SOLUTION NMR STRUCTURE OF FULL LENGTH PROTEIN YNZC DBREF 2JVD A 1 46 UNP O31818 YNZC_BACSU 1 46 SEQADV 2JVD LEU A 47 UNP O31818 EXPRESSION TAG SEQADV 2JVD GLU A 48 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 49 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 50 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 51 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 52 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 53 UNP O31818 EXPRESSION TAG SEQADV 2JVD HIS A 54 UNP O31818 EXPRESSION TAG SEQRES 1 A 54 MET ILE SER ASN ALA LYS ILE ALA ARG ILE ASN GLU LEU SEQRES 2 A 54 ALA ALA LYS ALA LYS ALA GLY VAL ILE THR GLU GLU GLU SEQRES 3 A 54 LYS ALA GLU GLN GLN LYS LEU ARG GLN GLU TYR LEU LYS SEQRES 4 A 54 GLY PHE ARG SER SER MET LYS LEU GLU HIS HIS HIS HIS SEQRES 5 A 54 HIS HIS HELIX 1 1 SER A 3 GLY A 20 1 18 HELIX 2 2 THR A 23 LYS A 39 1 17 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 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JVD.PDB, 20 MODEL/S 2JVD.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 48 MET ILE SER ASN ALA LYS ILE ALA ARG ILE ASN GLU LEU SEQRES 2 A 48 ALA ALA LYS ALA LYS ALA GLY VAL ILE THR GLU GLU GLU SEQRES 3 A 48 LYS ALA GLU GLN GLN LYS LEU ARG GLN GLU TYR LEU LYS SEQRES 4 A 48 GLY PHE ARG SER SER MET LYS LEU GLU REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JVD.PDB, 20 MODEL/S 2JVD.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 48 MET ILE SER ASN ALA LYS ILE ALA ARG ILE ASN GLU LEU SEQRES 2 A 48 ALA ALA LYS ALA LYS ALA GLY VAL ILE THR GLU GLU GLU SEQRES 3 A 48 LYS ALA GLU GLN GLN LYS LEU ARG GLN GLU TYR LEU LYS SEQRES 4 A 48 GLY PHE ARG SER SER MET LYS LEU GLU REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JVD.PDB, 20 MODEL/S 2JVD.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 48 MET ILE SER ASN ALA LYS ILE ALA ARG ILE ASN GLU LEU SEQRES 2 A 48 ALA ALA LYS ALA LYS ALA GLY VAL ILE THR GLU GLU GLU SEQRES 3 A 48 LYS ALA GLU GLN GLN LYS LEU ARG GLN GLU TYR LEU LYS SEQRES 4 A 48 GLY PHE ARG SER SER MET LYS LEU GLU MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.456 -12.358 6.836 1.00 14.44 N ATOM 2 CA MET A 1 0.103 -12.781 5.520 1.00 72.14 C ATOM 3 C MET A 1 -0.493 -11.949 4.378 1.00 65.42 C ATOM 4 O MET A 1 -1.383 -11.130 4.601 1.00 53.41 O ATOM 5 CB MET A 1 -0.171 -14.272 5.283 1.00 14.34 C ATOM 6 CG MET A 1 0.543 -15.192 6.265 1.00 12.02 C ATOM 7 SD MET A 1 0.084 -16.926 6.056 1.00 4.44 S ATOM 8 CE MET A 1 0.466 -17.182 4.322 1.00 61.10 C ATOM 9 1H MET A 1 -0.014 -12.899 7.605 1.00 37.44 H ATOM 10 2H MET A 1 -1.484 -12.524 6.859 1.00 37.44 H ATOM 11 3H MET A 1 -0.276 -11.344 6.994 1.00 37.44 H ATOM 12 HA MET A 1 1.172 -12.618 5.544 1.00 21.13 H ATOM 13 1HB MET A 1 -1.234 -14.450 5.367 1.00 37.44 H ATOM 14 2HB MET A 1 0.149 -14.531 4.284 1.00 37.44 H ATOM 15 1HG MET A 1 1.610 -15.098 6.115 1.00 37.44 H ATOM 16 2HG MET A 1 0.295 -14.887 7.271 1.00 37.44 H ATOM 17 1HE MET A 1 -0.137 -16.523 3.715 1.00 37.44 H ATOM 18 2HE MET A 1 0.256 -18.207 4.057 1.00 37.44 H ATOM 19 3HE MET A 1 1.510 -16.974 4.148 1.00 37.44 H ATOM 20 N ILE A 2 -0.007 -12.160 3.156 1.00 4.31 N ATOM 21 CA ILE A 2 -0.453 -11.366 2.007 1.00 44.13 C ATOM 22 C ILE A 2 -0.782 -12.239 0.779 1.00 3.13 C ATOM 23 O ILE A 2 -0.145 -13.262 0.534 1.00 5.11 O ATOM 24 CB ILE A 2 0.623 -10.317 1.623 1.00 20.13 C ATOM 25 CG1 ILE A 2 0.089 -9.358 0.551 1.00 33.23 C ATOM 26 CG2 ILE A 2 1.901 -11.005 1.141 1.00 72.12 C ATOM 27 CD1 ILE A 2 1.034 -8.226 0.219 1.00 62.14 C ATOM 28 H ILE A 2 0.675 -12.856 3.020 1.00 37.44 H ATOM 29 HA ILE A 2 -1.348 -10.832 2.301 1.00 31.43 H ATOM 30 HB ILE A 2 0.866 -9.750 2.511 1.00 31.33 H ATOM 31 1HG1 ILE A 2 -0.096 -9.908 -0.360 1.00 37.44 H ATOM 32 2HG1 ILE A 2 -0.839 -8.924 0.896 1.00 37.44 H ATOM 33 1HG2 ILE A 2 2.644 -10.257 0.905 1.00 37.44 H ATOM 34 2HG2 ILE A 2 1.687 -11.588 0.259 1.00 37.44 H ATOM 35 3HG2 ILE A 2 2.278 -11.652 1.920 1.00 37.44 H ATOM 36 1HD1 ILE A 2 0.593 -7.602 -0.544 1.00 37.44 H ATOM 37 2HD1 ILE A 2 1.969 -8.627 -0.142 1.00 37.44 H ATOM 38 3HD1 ILE A 2 1.215 -7.634 1.107 1.00 37.44 H ATOM 39 N SER A 3 -1.791 -11.817 0.014 1.00 2.20 N ATOM 40 CA SER A 3 -2.175 -12.494 -1.235 1.00 61.31 C ATOM 41 C SER A 3 -2.064 -11.532 -2.428 1.00 33.21 C ATOM 42 O SER A 3 -1.890 -10.324 -2.238 1.00 3.24 O ATOM 43 CB SER A 3 -3.608 -13.033 -1.138 1.00 62.13 C ATOM 44 OG SER A 3 -3.989 -13.706 -2.329 1.00 62.32 O ATOM 45 H SER A 3 -2.290 -11.024 0.294 1.00 37.44 H ATOM 46 HA SER A 3 -1.496 -13.323 -1.395 1.00 43.23 H ATOM 47 1HB SER A 3 -3.676 -13.727 -0.312 1.00 37.44 H ATOM 48 2HB SER A 3 -4.289 -12.210 -0.971 1.00 37.44 H ATOM 49 HG SER A 3 -4.956 -13.758 -2.376 1.00 21.05 H ATOM 50 N ASN A 4 -2.200 -12.057 -3.648 1.00 2.35 N ATOM 51 CA ASN A 4 -2.035 -11.249 -4.872 1.00 1.00 C ATOM 52 C ASN A 4 -2.931 -9.996 -4.863 1.00 40.01 C ATOM 53 O ASN A 4 -2.511 -8.915 -5.288 1.00 33.55 O ATOM 54 CB ASN A 4 -2.324 -12.097 -6.123 1.00 40.34 C ATOM 55 CG ASN A 4 -3.746 -12.637 -6.159 1.00 42.33 C ATOM 56 OD1 ASN A 4 -4.358 -12.877 -5.126 1.00 50.23 O ATOM 57 ND2 ASN A 4 -4.289 -12.816 -7.345 1.00 15.52 N ATOM 58 H ASN A 4 -2.424 -13.010 -3.731 1.00 37.44 H ATOM 59 HA ASN A 4 -1.002 -10.926 -4.907 1.00 41.40 H ATOM 60 1HB ASN A 4 -2.166 -11.489 -7.005 1.00 37.44 H ATOM 61 2HB ASN A 4 -1.641 -12.935 -6.147 1.00 37.44 H ATOM 62 2HD2 ASN A 4 -3.762 -12.588 -8.138 1.00 37.44 H ATOM 63 1HD2 ASN A 4 -5.198 -13.182 -7.383 1.00 37.44 H ATOM 64 N ALA A 5 -4.162 -10.148 -4.374 1.00 73.43 N ATOM 65 CA ALA A 5 -5.095 -9.020 -4.257 1.00 4.33 C ATOM 66 C ALA A 5 -4.496 -7.880 -3.415 1.00 75.31 C ATOM 67 O ALA A 5 -4.594 -6.704 -3.775 1.00 22.34 O ATOM 68 CB ALA A 5 -6.414 -9.488 -3.652 1.00 42.31 C ATOM 69 H ALA A 5 -4.454 -11.045 -4.097 1.00 37.44 H ATOM 70 HA ALA A 5 -5.295 -8.653 -5.254 1.00 13.35 H ATOM 71 1HB ALA A 5 -6.250 -9.821 -2.637 1.00 37.44 H ATOM 72 2HB ALA A 5 -6.810 -10.304 -4.239 1.00 37.44 H ATOM 73 3HB ALA A 5 -7.122 -8.672 -3.652 1.00 37.44 H ATOM 74 N LYS A 6 -3.862 -8.239 -2.298 1.00 54.24 N ATOM 75 CA LYS A 6 -3.228 -7.251 -1.417 1.00 1.21 C ATOM 76 C LYS A 6 -1.913 -6.716 -2.007 1.00 62.12 C ATOM 77 O LYS A 6 -1.548 -5.567 -1.768 1.00 22.10 O ATOM 78 CB LYS A 6 -2.981 -7.848 -0.024 1.00 14.53 C ATOM 79 CG LYS A 6 -4.232 -7.915 0.847 1.00 73.14 C ATOM 80 CD LYS A 6 -3.952 -8.572 2.196 1.00 40.43 C ATOM 81 CE LYS A 6 -5.139 -8.436 3.146 1.00 5.11 C ATOM 82 NZ LYS A 6 -6.405 -8.938 2.543 1.00 52.21 N ATOM 83 H LYS A 6 -3.814 -9.189 -2.064 1.00 37.44 H ATOM 84 HA LYS A 6 -3.914 -6.423 -1.317 1.00 62.53 H ATOM 85 1HB LYS A 6 -2.594 -8.849 -0.140 1.00 37.44 H ATOM 86 2HB LYS A 6 -2.243 -7.244 0.490 1.00 37.44 H ATOM 87 1HG LYS A 6 -4.596 -6.911 1.014 1.00 37.44 H ATOM 88 2HG LYS A 6 -4.986 -8.489 0.327 1.00 37.44 H ATOM 89 1HD LYS A 6 -3.745 -9.623 2.043 1.00 37.44 H ATOM 90 2HD LYS A 6 -3.089 -8.098 2.646 1.00 37.44 H ATOM 91 1HE LYS A 6 -4.931 -8.999 4.046 1.00 37.44 H ATOM 92 2HE LYS A 6 -5.259 -7.392 3.401 1.00 37.44 H ATOM 93 1HZ LYS A 6 -6.303 -9.937 2.272 1.00 37.44 H ATOM 94 2HZ LYS A 6 -6.645 -8.384 1.695 1.00 37.44 H ATOM 95 3HZ LYS A 6 -7.186 -8.853 3.226 1.00 37.44 H ATOM 96 N ILE A 7 -1.203 -7.547 -2.772 1.00 5.40 N ATOM 97 CA ILE A 7 0.008 -7.095 -3.474 1.00 12.30 C ATOM 98 C ILE A 7 -0.335 -5.973 -4.467 1.00 32.51 C ATOM 99 O ILE A 7 0.347 -4.949 -4.531 1.00 13.31 O ATOM 100 CB ILE A 7 0.715 -8.259 -4.221 1.00 53.11 C ATOM 101 CG1 ILE A 7 1.141 -9.349 -3.219 1.00 74.55 C ATOM 102 CG2 ILE A 7 1.922 -7.749 -5.013 1.00 21.21 C ATOM 103 CD1 ILE A 7 1.845 -10.532 -3.853 1.00 30.23 C ATOM 104 H ILE A 7 -1.493 -8.479 -2.865 1.00 37.44 H ATOM 105 HA ILE A 7 0.693 -6.703 -2.731 1.00 13.13 H ATOM 106 HB ILE A 7 0.010 -8.685 -4.924 1.00 42.51 H ATOM 107 1HG1 ILE A 7 1.814 -8.920 -2.494 1.00 37.44 H ATOM 108 2HG1 ILE A 7 0.263 -9.722 -2.710 1.00 37.44 H ATOM 109 1HG2 ILE A 7 2.403 -8.575 -5.516 1.00 37.44 H ATOM 110 2HG2 ILE A 7 2.627 -7.281 -4.339 1.00 37.44 H ATOM 111 3HG2 ILE A 7 1.594 -7.026 -5.746 1.00 37.44 H ATOM 112 1HD1 ILE A 7 1.192 -10.996 -4.578 1.00 37.44 H ATOM 113 2HD1 ILE A 7 2.098 -11.250 -3.086 1.00 37.44 H ATOM 114 3HD1 ILE A 7 2.748 -10.195 -4.342 1.00 37.44 H ATOM 115 N ALA A 8 -1.413 -6.173 -5.228 1.00 0.10 N ATOM 116 CA ALA A 8 -1.931 -5.141 -6.132 1.00 33.14 C ATOM 117 C ALA A 8 -2.321 -3.872 -5.352 1.00 73.04 C ATOM 118 O ALA A 8 -2.031 -2.754 -5.777 1.00 41.32 O ATOM 119 CB ALA A 8 -3.125 -5.678 -6.915 1.00 35.21 C ATOM 120 H ALA A 8 -1.870 -7.041 -5.185 1.00 37.44 H ATOM 121 HA ALA A 8 -1.149 -4.892 -6.837 1.00 5.14 H ATOM 122 1HB ALA A 8 -3.928 -5.918 -6.231 1.00 37.44 H ATOM 123 2HB ALA A 8 -2.832 -6.570 -7.451 1.00 37.44 H ATOM 124 3HB ALA A 8 -3.464 -4.932 -7.619 1.00 37.44 H ATOM 125 N ARG A 9 -2.972 -4.067 -4.204 1.00 64.42 N ATOM 126 CA ARG A 9 -3.301 -2.972 -3.282 1.00 4.55 C ATOM 127 C ARG A 9 -2.035 -2.198 -2.863 1.00 0.35 C ATOM 128 O ARG A 9 -2.035 -0.968 -2.835 1.00 42.41 O ATOM 129 CB ARG A 9 -4.019 -3.545 -2.047 1.00 61.21 C ATOM 130 CG ARG A 9 -4.282 -2.548 -0.916 1.00 63.34 C ATOM 131 CD ARG A 9 -5.323 -1.485 -1.272 1.00 24.53 C ATOM 132 NE ARG A 9 -5.781 -0.781 -0.070 1.00 51.22 N ATOM 133 CZ ARG A 9 -6.222 0.451 -0.033 1.00 23.41 C ATOM 134 NH1 ARG A 9 -6.307 1.163 -1.110 1.00 25.13 N ATOM 135 NH2 ARG A 9 -6.589 0.969 1.097 1.00 31.33 N ATOM 136 H ARG A 9 -3.252 -4.977 -3.973 1.00 37.44 H ATOM 137 HA ARG A 9 -3.970 -2.294 -3.795 1.00 15.54 H ATOM 138 1HB ARG A 9 -4.972 -3.948 -2.360 1.00 37.44 H ATOM 139 2HB ARG A 9 -3.420 -4.352 -1.648 1.00 37.44 H ATOM 140 1HG ARG A 9 -4.631 -3.092 -0.052 1.00 37.44 H ATOM 141 2HG ARG A 9 -3.351 -2.053 -0.671 1.00 37.44 H ATOM 142 1HD ARG A 9 -4.881 -0.775 -1.957 1.00 37.44 H ATOM 143 2HD ARG A 9 -6.170 -1.963 -1.742 1.00 37.44 H ATOM 144 HE ARG A 9 -5.750 -1.275 0.772 1.00 15.03 H ATOM 145 1HH1 ARG A 9 -6.039 0.780 -1.994 1.00 37.44 H ATOM 146 2HH1 ARG A 9 -6.624 2.109 -1.049 1.00 37.44 H ATOM 147 1HH2 ARG A 9 -6.541 0.427 1.936 1.00 37.44 H ATOM 148 2HH2 ARG A 9 -6.905 1.923 1.131 1.00 37.44 H ATOM 149 N ILE A 10 -0.956 -2.919 -2.548 1.00 11.22 N ATOM 150 CA ILE A 10 0.322 -2.280 -2.194 1.00 5.40 C ATOM 151 C ILE A 10 0.862 -1.428 -3.349 1.00 74.32 C ATOM 152 O ILE A 10 1.192 -0.261 -3.162 1.00 64.22 O ATOM 153 CB ILE A 10 1.404 -3.316 -1.787 1.00 12.24 C ATOM 154 CG1 ILE A 10 0.996 -4.042 -0.497 1.00 33.15 C ATOM 155 CG2 ILE A 10 2.776 -2.647 -1.622 1.00 74.12 C ATOM 156 CD1 ILE A 10 2.029 -5.030 -0.005 1.00 54.34 C ATOM 157 H ILE A 10 -1.018 -3.899 -2.551 1.00 37.44 H ATOM 158 HA ILE A 10 0.138 -1.635 -1.344 1.00 52.34 H ATOM 159 HB ILE A 10 1.485 -4.041 -2.584 1.00 23.51 H ATOM 160 1HG1 ILE A 10 0.837 -3.315 0.289 1.00 37.44 H ATOM 161 2HG1 ILE A 10 0.076 -4.583 -0.669 1.00 37.44 H ATOM 162 1HG2 ILE A 10 3.515 -3.396 -1.372 1.00 37.44 H ATOM 163 2HG2 ILE A 10 2.730 -1.913 -0.831 1.00 37.44 H ATOM 164 3HG2 ILE A 10 3.056 -2.162 -2.545 1.00 37.44 H ATOM 165 1HD1 ILE A 10 2.940 -4.508 0.244 1.00 37.44 H ATOM 166 2HD1 ILE A 10 2.230 -5.756 -0.779 1.00 37.44 H ATOM 167 3HD1 ILE A 10 1.654 -5.535 0.873 1.00 37.44 H ATOM 168 N ASN A 11 0.952 -2.017 -4.541 1.00 70.32 N ATOM 169 CA ASN A 11 1.429 -1.292 -5.729 1.00 31.14 C ATOM 170 C ASN A 11 0.523 -0.096 -6.057 1.00 14.41 C ATOM 171 O ASN A 11 0.985 0.932 -6.561 1.00 21.21 O ATOM 172 CB ASN A 11 1.517 -2.240 -6.926 1.00 71.35 C ATOM 173 CG ASN A 11 2.616 -3.272 -6.762 1.00 30.24 C ATOM 174 OD1 ASN A 11 3.635 -3.018 -6.129 1.00 23.11 O ATOM 175 ND2 ASN A 11 2.417 -4.442 -7.326 1.00 14.40 N ATOM 176 H ASN A 11 0.696 -2.962 -4.628 1.00 37.44 H ATOM 177 HA ASN A 11 2.420 -0.920 -5.507 1.00 23.41 H ATOM 178 1HB ASN A 11 0.572 -2.757 -7.038 1.00 37.44 H ATOM 179 2HB ASN A 11 1.717 -1.668 -7.822 1.00 37.44 H ATOM 180 2HD2 ASN A 11 1.583 -4.585 -7.816 1.00 37.44 H ATOM 181 1HD2 ASN A 11 3.115 -5.119 -7.233 1.00 37.44 H ATOM 182 N GLU A 12 -0.768 -0.245 -5.772 1.00 24.14 N ATOM 183 CA GLU A 12 -1.732 0.851 -5.903 1.00 12.40 C ATOM 184 C GLU A 12 -1.366 2.014 -4.968 1.00 55.22 C ATOM 185 O GLU A 12 -1.214 3.162 -5.400 1.00 51.54 O ATOM 186 CB GLU A 12 -3.142 0.354 -5.556 1.00 50.00 C ATOM 187 CG GLU A 12 -4.214 1.438 -5.611 1.00 52.42 C ATOM 188 CD GLU A 12 -5.503 1.027 -4.916 1.00 13.25 C ATOM 189 OE1 GLU A 12 -6.328 0.334 -5.547 1.00 12.55 O ATOM 190 OE2 GLU A 12 -5.691 1.395 -3.735 1.00 24.02 O ATOM 191 H GLU A 12 -1.087 -1.123 -5.474 1.00 37.44 H ATOM 192 HA GLU A 12 -1.717 1.197 -6.928 1.00 31.30 H ATOM 193 1HB GLU A 12 -3.414 -0.428 -6.251 1.00 37.44 H ATOM 194 2HB GLU A 12 -3.128 -0.058 -4.557 1.00 37.44 H ATOM 195 1HG GLU A 12 -3.833 2.330 -5.137 1.00 37.44 H ATOM 196 2HG GLU A 12 -4.434 1.653 -6.648 1.00 37.44 H ATOM 197 N LEU A 13 -1.231 1.697 -3.683 1.00 32.55 N ATOM 198 CA LEU A 13 -0.911 2.691 -2.655 1.00 13.12 C ATOM 199 C LEU A 13 0.469 3.315 -2.888 1.00 44.54 C ATOM 200 O LEU A 13 0.633 4.532 -2.802 1.00 73.53 O ATOM 201 CB LEU A 13 -0.973 2.050 -1.265 1.00 52.45 C ATOM 202 CG LEU A 13 -2.327 1.419 -0.907 1.00 34.22 C ATOM 203 CD1 LEU A 13 -2.335 0.903 0.525 1.00 14.31 C ATOM 204 CD2 LEU A 13 -3.452 2.419 -1.127 1.00 54.45 C ATOM 205 H LEU A 13 -1.355 0.760 -3.414 1.00 37.44 H ATOM 206 HA LEU A 13 -1.655 3.472 -2.711 1.00 13.42 H ATOM 207 1HB LEU A 13 -0.211 1.282 -1.209 1.00 37.44 H ATOM 208 2HB LEU A 13 -0.748 2.808 -0.528 1.00 37.44 H ATOM 209 HG LEU A 13 -2.503 0.575 -1.559 1.00 12.33 H ATOM 210 1HD1 LEU A 13 -1.545 0.178 0.652 1.00 37.44 H ATOM 211 2HD1 LEU A 13 -3.286 0.437 0.736 1.00 37.44 H ATOM 212 3HD1 LEU A 13 -2.179 1.726 1.208 1.00 37.44 H ATOM 213 1HD2 LEU A 13 -3.241 3.325 -0.582 1.00 37.44 H ATOM 214 2HD2 LEU A 13 -4.382 1.998 -0.778 1.00 37.44 H ATOM 215 3HD2 LEU A 13 -3.535 2.644 -2.181 1.00 37.44 H ATOM 216 N ALA A 14 1.451 2.474 -3.194 1.00 62.31 N ATOM 217 CA ALA A 14 2.806 2.939 -3.498 1.00 42.12 C ATOM 218 C ALA A 14 2.787 3.976 -4.628 1.00 21.24 C ATOM 219 O ALA A 14 3.455 5.006 -4.551 1.00 2.13 O ATOM 220 CB ALA A 14 3.695 1.758 -3.875 1.00 74.11 C ATOM 221 H ALA A 14 1.264 1.516 -3.205 1.00 37.44 H ATOM 222 HA ALA A 14 3.211 3.394 -2.600 1.00 72.12 H ATOM 223 1HB ALA A 14 4.697 2.107 -4.068 1.00 37.44 H ATOM 224 2HB ALA A 14 3.303 1.279 -4.762 1.00 37.44 H ATOM 225 3HB ALA A 14 3.713 1.047 -3.062 1.00 37.44 H ATOM 226 N ALA A 15 2.006 3.701 -5.672 1.00 45.34 N ATOM 227 CA ALA A 15 1.816 4.651 -6.772 1.00 51.41 C ATOM 228 C ALA A 15 1.161 5.953 -6.272 1.00 31.42 C ATOM 229 O ALA A 15 1.529 7.052 -6.690 1.00 55.15 O ATOM 230 CB ALA A 15 0.975 4.015 -7.875 1.00 63.51 C ATOM 231 H ALA A 15 1.545 2.835 -5.706 1.00 37.44 H ATOM 232 HA ALA A 15 2.792 4.885 -7.183 1.00 52.34 H ATOM 233 1HB ALA A 15 -0.006 3.777 -7.487 1.00 37.44 H ATOM 234 2HB ALA A 15 1.453 3.110 -8.220 1.00 37.44 H ATOM 235 3HB ALA A 15 0.876 4.705 -8.700 1.00 37.44 H ATOM 236 N LYS A 16 0.193 5.817 -5.363 1.00 25.55 N ATOM 237 CA LYS A 16 -0.447 6.974 -4.723 1.00 64.52 C ATOM 238 C LYS A 16 0.575 7.806 -3.927 1.00 53.11 C ATOM 239 O LYS A 16 0.517 9.037 -3.920 1.00 43.22 O ATOM 240 CB LYS A 16 -1.583 6.514 -3.795 1.00 54.51 C ATOM 241 CG LYS A 16 -2.757 5.869 -4.521 1.00 73.32 C ATOM 242 CD LYS A 16 -3.783 5.301 -3.541 1.00 31.23 C ATOM 243 CE LYS A 16 -5.017 4.766 -4.259 1.00 51.52 C ATOM 244 NZ LYS A 16 -5.971 4.094 -3.334 1.00 33.23 N ATOM 245 H LYS A 16 -0.100 4.912 -5.115 1.00 37.44 H ATOM 246 HA LYS A 16 -0.863 7.593 -5.505 1.00 34.43 H ATOM 247 1HB LYS A 16 -1.186 5.796 -3.091 1.00 37.44 H ATOM 248 2HB LYS A 16 -1.954 7.369 -3.247 1.00 37.44 H ATOM 249 1HG LYS A 16 -3.236 6.612 -5.142 1.00 37.44 H ATOM 250 2HG LYS A 16 -2.384 5.066 -5.142 1.00 37.44 H ATOM 251 1HD LYS A 16 -3.326 4.494 -2.984 1.00 37.44 H ATOM 252 2HD LYS A 16 -4.086 6.083 -2.858 1.00 37.44 H ATOM 253 1HE LYS A 16 -5.524 5.589 -4.742 1.00 37.44 H ATOM 254 2HE LYS A 16 -4.700 4.054 -5.009 1.00 37.44 H ATOM 255 1HZ LYS A 16 -6.029 4.614 -2.433 1.00 37.44 H ATOM 256 2HZ LYS A 16 -5.657 3.121 -3.138 1.00 37.44 H ATOM 257 3HZ LYS A 16 -6.919 4.062 -3.761 1.00 37.44 H ATOM 258 N ALA A 17 1.506 7.123 -3.262 1.00 31.32 N ATOM 259 CA ALA A 17 2.562 7.787 -2.486 1.00 50.45 C ATOM 260 C ALA A 17 3.571 8.491 -3.399 1.00 20.21 C ATOM 261 O ALA A 17 3.936 9.645 -3.172 1.00 44.20 O ATOM 262 CB ALA A 17 3.268 6.773 -1.592 1.00 52.25 C ATOM 263 H ALA A 17 1.482 6.142 -3.286 1.00 37.44 H ATOM 264 HA ALA A 17 2.093 8.525 -1.849 1.00 64.14 H ATOM 265 1HB ALA A 17 2.550 6.320 -0.925 1.00 37.44 H ATOM 266 2HB ALA A 17 4.031 7.273 -1.012 1.00 37.44 H ATOM 267 3HB ALA A 17 3.724 6.007 -2.202 1.00 37.44 H ATOM 268 N LYS A 18 4.011 7.786 -4.439 1.00 73.22 N ATOM 269 CA LYS A 18 4.936 8.345 -5.434 1.00 21.11 C ATOM 270 C LYS A 18 4.306 9.548 -6.158 1.00 61.41 C ATOM 271 O LYS A 18 5.002 10.481 -6.568 1.00 21.34 O ATOM 272 CB LYS A 18 5.330 7.255 -6.446 1.00 51.33 C ATOM 273 CG LYS A 18 6.047 6.062 -5.808 1.00 75.15 C ATOM 274 CD LYS A 18 6.100 4.855 -6.744 1.00 23.41 C ATOM 275 CE LYS A 18 6.949 5.113 -7.983 1.00 52.00 C ATOM 276 NZ LYS A 18 8.392 5.266 -7.652 1.00 51.33 N ATOM 277 H LYS A 18 3.710 6.859 -4.539 1.00 37.44 H ATOM 278 HA LYS A 18 5.822 8.679 -4.912 1.00 24.41 H ATOM 279 1HB LYS A 18 4.436 6.893 -6.934 1.00 37.44 H ATOM 280 2HB LYS A 18 5.985 7.687 -7.190 1.00 37.44 H ATOM 281 1HG LYS A 18 7.058 6.353 -5.558 1.00 37.44 H ATOM 282 2HG LYS A 18 5.522 5.781 -4.906 1.00 37.44 H ATOM 283 1HD LYS A 18 6.519 4.016 -6.206 1.00 37.44 H ATOM 284 2HD LYS A 18 5.091 4.611 -7.054 1.00 37.44 H ATOM 285 1HE LYS A 18 6.835 4.280 -8.662 1.00 37.44 H ATOM 286 2HE LYS A 18 6.600 6.016 -8.465 1.00 37.44 H ATOM 287 1HZ LYS A 18 8.759 4.389 -7.231 1.00 37.44 H ATOM 288 2HZ LYS A 18 8.526 6.044 -6.975 1.00 37.44 H ATOM 289 3HZ LYS A 18 8.937 5.475 -8.513 1.00 37.44 H ATOM 290 N ALA A 19 2.984 9.515 -6.321 1.00 60.24 N ATOM 291 CA ALA A 19 2.246 10.635 -6.917 1.00 12.45 C ATOM 292 C ALA A 19 2.012 11.767 -5.902 1.00 64.01 C ATOM 293 O ALA A 19 2.155 12.947 -6.229 1.00 12.42 O ATOM 294 CB ALA A 19 0.912 10.153 -7.480 1.00 0.15 C ATOM 295 H ALA A 19 2.491 8.712 -6.043 1.00 37.44 H ATOM 296 HA ALA A 19 2.834 11.020 -7.739 1.00 5.30 H ATOM 297 1HB ALA A 19 0.283 9.803 -6.673 1.00 37.44 H ATOM 298 2HB ALA A 19 1.086 9.344 -8.176 1.00 37.44 H ATOM 299 3HB ALA A 19 0.421 10.968 -7.993 1.00 37.44 H ATOM 300 N GLY A 20 1.664 11.392 -4.670 1.00 43.54 N ATOM 301 CA GLY A 20 1.371 12.369 -3.619 1.00 54.40 C ATOM 302 C GLY A 20 -0.102 12.387 -3.200 1.00 11.00 C ATOM 303 O GLY A 20 -0.476 13.063 -2.241 1.00 24.04 O ATOM 304 H GLY A 20 1.623 10.437 -4.463 1.00 37.44 H ATOM 305 1HA GLY A 20 1.972 12.134 -2.755 1.00 37.44 H ATOM 306 2HA GLY A 20 1.643 13.356 -3.970 1.00 37.44 H ATOM 307 N VAL A 21 -0.932 11.615 -3.897 1.00 70.42 N ATOM 308 CA VAL A 21 -2.385 11.610 -3.658 1.00 72.33 C ATOM 309 C VAL A 21 -2.809 10.567 -2.604 1.00 32.43 C ATOM 310 O VAL A 21 -3.995 10.270 -2.460 1.00 1.00 O ATOM 311 CB VAL A 21 -3.159 11.339 -4.976 1.00 61.00 C ATOM 312 CG1 VAL A 21 -2.875 12.431 -6.005 1.00 13.44 C ATOM 313 CG2 VAL A 21 -2.809 9.962 -5.541 1.00 55.13 C ATOM 314 H VAL A 21 -0.563 11.031 -4.592 1.00 37.44 H ATOM 315 HA VAL A 21 -2.666 12.593 -3.303 1.00 65.43 H ATOM 316 HB VAL A 21 -4.219 11.355 -4.758 1.00 20.33 H ATOM 317 1HG1 VAL A 21 -1.820 12.442 -6.241 1.00 37.44 H ATOM 318 2HG1 VAL A 21 -3.161 13.392 -5.603 1.00 37.44 H ATOM 319 3HG1 VAL A 21 -3.442 12.237 -6.905 1.00 37.44 H ATOM 320 1HG2 VAL A 21 -3.369 9.789 -6.451 1.00 37.44 H ATOM 321 2HG2 VAL A 21 -3.058 9.199 -4.816 1.00 37.44 H ATOM 322 3HG2 VAL A 21 -1.751 9.918 -5.758 1.00 37.44 H ATOM 323 N ILE A 22 -1.849 10.021 -1.863 1.00 43.00 N ATOM 324 CA ILE A 22 -2.141 8.996 -0.851 1.00 11.22 C ATOM 325 C ILE A 22 -2.575 9.620 0.492 1.00 12.33 C ATOM 326 O ILE A 22 -1.905 10.508 1.026 1.00 74.21 O ATOM 327 CB ILE A 22 -0.911 8.072 -0.636 1.00 53.14 C ATOM 328 CG1 ILE A 22 -1.273 6.876 0.256 1.00 33.54 C ATOM 329 CG2 ILE A 22 0.263 8.852 -0.045 1.00 24.40 C ATOM 330 CD1 ILE A 22 -0.162 5.851 0.389 1.00 2.44 C ATOM 331 H ILE A 22 -0.924 10.309 -1.994 1.00 37.44 H ATOM 332 HA ILE A 22 -2.955 8.386 -1.226 1.00 15.32 H ATOM 333 HB ILE A 22 -0.603 7.700 -1.605 1.00 15.14 H ATOM 334 1HG1 ILE A 22 -1.513 7.232 1.248 1.00 37.44 H ATOM 335 2HG1 ILE A 22 -2.136 6.374 -0.158 1.00 37.44 H ATOM 336 1HG2 ILE A 22 -0.007 9.229 0.932 1.00 37.44 H ATOM 337 2HG2 ILE A 22 0.509 9.681 -0.693 1.00 37.44 H ATOM 338 3HG2 ILE A 22 1.122 8.200 0.045 1.00 37.44 H ATOM 339 1HD1 ILE A 22 0.722 6.325 0.793 1.00 37.44 H ATOM 340 2HD1 ILE A 22 0.066 5.436 -0.583 1.00 37.44 H ATOM 341 3HD1 ILE A 22 -0.480 5.059 1.052 1.00 37.44 H ATOM 342 N THR A 23 -3.708 9.168 1.030 1.00 51.04 N ATOM 343 CA THR A 23 -4.200 9.663 2.329 1.00 1.12 C ATOM 344 C THR A 23 -3.559 8.917 3.501 1.00 60.10 C ATOM 345 O THR A 23 -2.957 7.859 3.328 1.00 55.25 O ATOM 346 CB THR A 23 -5.733 9.531 2.461 1.00 21.52 C ATOM 347 OG1 THR A 23 -6.120 8.161 2.287 1.00 11.32 O ATOM 348 CG2 THR A 23 -6.448 10.414 1.446 1.00 54.14 C ATOM 349 H THR A 23 -4.234 8.493 0.546 1.00 37.44 H ATOM 350 HA THR A 23 -3.946 10.711 2.405 1.00 4.44 H ATOM 351 HB THR A 23 -6.023 9.849 3.457 1.00 13.52 H ATOM 352 HG1 THR A 23 -7.073 8.073 2.414 1.00 3.24 H ATOM 353 1HG2 THR A 23 -6.174 11.447 1.615 1.00 37.44 H ATOM 354 2HG2 THR A 23 -7.517 10.302 1.557 1.00 37.44 H ATOM 355 3HG2 THR A 23 -6.159 10.124 0.449 1.00 37.44 H ATOM 356 N GLU A 24 -3.707 9.478 4.700 1.00 62.24 N ATOM 357 CA GLU A 24 -3.151 8.884 5.924 1.00 52.12 C ATOM 358 C GLU A 24 -3.651 7.447 6.145 1.00 32.12 C ATOM 359 O GLU A 24 -2.894 6.575 6.577 1.00 2.41 O ATOM 360 CB GLU A 24 -3.509 9.756 7.133 1.00 62.23 C ATOM 361 CG GLU A 24 -3.086 11.214 6.981 1.00 75.53 C ATOM 362 CD GLU A 24 -1.582 11.387 6.808 1.00 40.13 C ATOM 363 OE1 GLU A 24 -0.839 11.248 7.799 1.00 34.30 O ATOM 364 OE2 GLU A 24 -1.132 11.664 5.675 1.00 44.10 O ATOM 365 H GLU A 24 -4.193 10.328 4.764 1.00 37.44 H ATOM 366 HA GLU A 24 -2.075 8.865 5.818 1.00 63.10 H ATOM 367 1HB GLU A 24 -4.580 9.728 7.281 1.00 37.44 H ATOM 368 2HB GLU A 24 -3.025 9.353 8.013 1.00 37.44 H ATOM 369 1HG GLU A 24 -3.581 11.625 6.113 1.00 37.44 H ATOM 370 2HG GLU A 24 -3.401 11.762 7.856 1.00 37.44 H ATOM 371 N GLU A 25 -4.926 7.212 5.848 1.00 14.12 N ATOM 372 CA GLU A 25 -5.519 5.875 5.971 1.00 20.42 C ATOM 373 C GLU A 25 -4.869 4.882 4.996 1.00 72.33 C ATOM 374 O GLU A 25 -4.494 3.769 5.384 1.00 14.43 O ATOM 375 CB GLU A 25 -7.035 5.943 5.738 1.00 13.41 C ATOM 376 CG GLU A 25 -7.725 4.583 5.768 1.00 32.11 C ATOM 377 CD GLU A 25 -9.239 4.695 5.721 1.00 71.41 C ATOM 378 OE1 GLU A 25 -9.810 4.731 4.610 1.00 42.14 O ATOM 379 OE2 GLU A 25 -9.867 4.753 6.801 1.00 41.44 O ATOM 380 H GLU A 25 -5.486 7.953 5.537 1.00 37.44 H ATOM 381 HA GLU A 25 -5.339 5.533 6.981 1.00 62.25 H ATOM 382 1HB GLU A 25 -7.475 6.561 6.508 1.00 37.44 H ATOM 383 2HB GLU A 25 -7.222 6.398 4.775 1.00 37.44 H ATOM 384 1HG GLU A 25 -7.391 4.004 4.918 1.00 37.44 H ATOM 385 2HG GLU A 25 -7.443 4.072 6.680 1.00 37.44 H ATOM 386 N GLU A 26 -4.729 5.291 3.734 1.00 43.20 N ATOM 387 CA GLU A 26 -4.044 4.478 2.723 1.00 2.31 C ATOM 388 C GLU A 26 -2.589 4.196 3.147 1.00 41.42 C ATOM 389 O GLU A 26 -2.106 3.068 3.048 1.00 72.00 O ATOM 390 CB GLU A 26 -4.064 5.201 1.366 1.00 54.13 C ATOM 391 CG GLU A 26 -5.462 5.518 0.831 1.00 1.44 C ATOM 392 CD GLU A 26 -6.271 4.279 0.467 1.00 32.21 C ATOM 393 OE1 GLU A 26 -6.926 3.706 1.362 1.00 40.02 O ATOM 394 OE2 GLU A 26 -6.264 3.882 -0.720 1.00 55.34 O ATOM 395 H GLU A 26 -5.102 6.160 3.472 1.00 37.44 H ATOM 396 HA GLU A 26 -4.573 3.539 2.633 1.00 0.40 H ATOM 397 1HB GLU A 26 -3.528 6.136 1.468 1.00 37.44 H ATOM 398 2HB GLU A 26 -3.555 4.587 0.640 1.00 37.44 H ATOM 399 1HG GLU A 26 -6.002 6.069 1.586 1.00 37.44 H ATOM 400 2HG GLU A 26 -5.360 6.135 -0.052 1.00 37.44 H ATOM 401 N LYS A 27 -1.907 5.236 3.634 1.00 42.52 N ATOM 402 CA LYS A 27 -0.526 5.121 4.138 1.00 20.33 C ATOM 403 C LYS A 27 -0.407 4.078 5.264 1.00 22.31 C ATOM 404 O LYS A 27 0.505 3.249 5.266 1.00 1.23 O ATOM 405 CB LYS A 27 -0.048 6.485 4.660 1.00 31.42 C ATOM 406 CG LYS A 27 0.156 7.534 3.568 1.00 65.51 C ATOM 407 CD LYS A 27 0.248 8.949 4.138 1.00 14.24 C ATOM 408 CE LYS A 27 1.342 9.077 5.193 1.00 62.54 C ATOM 409 NZ LYS A 27 1.387 10.444 5.780 1.00 52.20 N ATOM 410 H LYS A 27 -2.343 6.114 3.647 1.00 37.44 H ATOM 411 HA LYS A 27 0.104 4.821 3.315 1.00 12.23 H ATOM 412 1HB LYS A 27 -0.778 6.863 5.361 1.00 37.44 H ATOM 413 2HB LYS A 27 0.893 6.348 5.176 1.00 37.44 H ATOM 414 1HG LYS A 27 1.071 7.314 3.036 1.00 37.44 H ATOM 415 2HG LYS A 27 -0.677 7.488 2.880 1.00 37.44 H ATOM 416 1HD LYS A 27 0.459 9.637 3.334 1.00 37.44 H ATOM 417 2HD LYS A 27 -0.703 9.205 4.587 1.00 37.44 H ATOM 418 1HE LYS A 27 1.151 8.365 5.982 1.00 37.44 H ATOM 419 2HE LYS A 27 2.296 8.860 4.736 1.00 37.44 H ATOM 420 1HZ LYS A 27 1.666 11.134 5.054 1.00 37.44 H ATOM 421 2HZ LYS A 27 2.081 10.475 6.552 1.00 37.44 H ATOM 422 3HZ LYS A 27 0.454 10.712 6.155 1.00 37.44 H ATOM 423 N ALA A 28 -1.326 4.140 6.226 1.00 44.44 N ATOM 424 CA ALA A 28 -1.341 3.201 7.354 1.00 34.11 C ATOM 425 C ALA A 28 -1.463 1.745 6.879 1.00 73.42 C ATOM 426 O ALA A 28 -0.710 0.866 7.316 1.00 71.51 O ATOM 427 CB ALA A 28 -2.485 3.547 8.299 1.00 74.11 C ATOM 428 H ALA A 28 -2.014 4.839 6.180 1.00 37.44 H ATOM 429 HA ALA A 28 -0.412 3.316 7.895 1.00 33.12 H ATOM 430 1HB ALA A 28 -2.467 2.880 9.150 1.00 37.44 H ATOM 431 2HB ALA A 28 -3.426 3.439 7.778 1.00 37.44 H ATOM 432 3HB ALA A 28 -2.379 4.566 8.639 1.00 37.44 H ATOM 433 N GLU A 29 -2.412 1.497 5.978 1.00 75.45 N ATOM 434 CA GLU A 29 -2.625 0.156 5.429 1.00 64.30 C ATOM 435 C GLU A 29 -1.420 -0.292 4.590 1.00 53.11 C ATOM 436 O GLU A 29 -0.986 -1.440 4.677 1.00 41.42 O ATOM 437 CB GLU A 29 -3.902 0.121 4.578 1.00 30.13 C ATOM 438 CG GLU A 29 -4.325 -1.289 4.165 1.00 45.31 C ATOM 439 CD GLU A 29 -5.599 -1.318 3.332 1.00 34.25 C ATOM 440 OE1 GLU A 29 -6.502 -0.489 3.575 1.00 25.13 O ATOM 441 OE2 GLU A 29 -5.712 -2.189 2.443 1.00 43.02 O ATOM 442 H GLU A 29 -2.986 2.234 5.676 1.00 37.44 H ATOM 443 HA GLU A 29 -2.741 -0.524 6.263 1.00 41.34 H ATOM 444 1HB GLU A 29 -4.710 0.564 5.145 1.00 37.44 H ATOM 445 2HB GLU A 29 -3.743 0.704 3.682 1.00 37.44 H ATOM 446 1HG GLU A 29 -3.526 -1.734 3.589 1.00 37.44 H ATOM 447 2HG GLU A 29 -4.487 -1.878 5.058 1.00 37.44 H ATOM 448 N GLN A 30 -0.881 0.630 3.790 1.00 54.51 N ATOM 449 CA GLN A 30 0.306 0.360 2.969 1.00 23.11 C ATOM 450 C GLN A 30 1.450 -0.216 3.816 1.00 30.12 C ATOM 451 O GLN A 30 1.939 -1.316 3.557 1.00 55.43 O ATOM 452 CB GLN A 30 0.773 1.653 2.280 1.00 63.31 C ATOM 453 CG GLN A 30 1.925 1.454 1.296 1.00 3.31 C ATOM 454 CD GLN A 30 2.402 2.762 0.688 1.00 2.25 C ATOM 455 OE1 GLN A 30 1.893 3.210 -0.325 1.00 1.53 O ATOM 456 NE2 GLN A 30 3.399 3.371 1.289 1.00 31.13 N ATOM 457 H GLN A 30 -1.300 1.516 3.742 1.00 37.44 H ATOM 458 HA GLN A 30 0.028 -0.363 2.215 1.00 31.21 H ATOM 459 1HB GLN A 30 -0.062 2.078 1.741 1.00 37.44 H ATOM 460 2HB GLN A 30 1.091 2.356 3.039 1.00 37.44 H ATOM 461 1HG GLN A 30 2.752 0.994 1.818 1.00 37.44 H ATOM 462 2HG GLN A 30 1.596 0.802 0.499 1.00 37.44 H ATOM 463 2HE2 GLN A 30 3.776 2.959 2.087 1.00 37.44 H ATOM 464 1HE2 GLN A 30 3.715 4.216 0.912 1.00 37.44 H ATOM 465 N GLN A 31 1.855 0.534 4.843 1.00 64.04 N ATOM 466 CA GLN A 31 2.937 0.115 5.742 1.00 70.14 C ATOM 467 C GLN A 31 2.676 -1.280 6.333 1.00 13.21 C ATOM 468 O GLN A 31 3.574 -2.127 6.381 1.00 32.40 O ATOM 469 CB GLN A 31 3.100 1.144 6.869 1.00 4.50 C ATOM 470 CG GLN A 31 3.521 2.528 6.385 1.00 52.02 C ATOM 471 CD GLN A 31 3.574 3.547 7.510 1.00 75.13 C ATOM 472 OE1 GLN A 31 4.600 3.720 8.167 1.00 24.42 O ATOM 473 NE2 GLN A 31 2.470 4.229 7.743 1.00 34.22 N ATOM 474 H GLN A 31 1.412 1.395 5.001 1.00 37.44 H ATOM 475 HA GLN A 31 3.851 0.082 5.164 1.00 53.41 H ATOM 476 1HB GLN A 31 2.159 1.240 7.394 1.00 37.44 H ATOM 477 2HB GLN A 31 3.851 0.787 7.561 1.00 37.44 H ATOM 478 1HG GLN A 31 4.502 2.457 5.937 1.00 37.44 H ATOM 479 2HG GLN A 31 2.812 2.867 5.641 1.00 37.44 H ATOM 480 2HE2 GLN A 31 1.687 4.045 7.186 1.00 37.44 H ATOM 481 1HE2 GLN A 31 2.479 4.891 8.465 1.00 37.44 H ATOM 482 N LYS A 32 1.441 -1.523 6.774 1.00 30.05 N ATOM 483 CA LYS A 32 1.077 -2.814 7.363 1.00 20.35 C ATOM 484 C LYS A 32 1.189 -3.950 6.334 1.00 14.14 C ATOM 485 O LYS A 32 1.849 -4.960 6.584 1.00 31.33 O ATOM 486 CB LYS A 32 -0.344 -2.767 7.938 1.00 62.04 C ATOM 487 CG LYS A 32 -0.702 -4.000 8.762 1.00 32.32 C ATOM 488 CD LYS A 32 -2.118 -3.923 9.319 1.00 2.21 C ATOM 489 CE LYS A 32 -2.395 -5.059 10.293 1.00 2.22 C ATOM 490 NZ LYS A 32 -2.207 -6.402 9.675 1.00 25.23 N ATOM 491 H LYS A 32 0.760 -0.817 6.703 1.00 37.44 H ATOM 492 HA LYS A 32 1.770 -3.010 8.171 1.00 45.24 H ATOM 493 1HB LYS A 32 -0.435 -1.894 8.571 1.00 37.44 H ATOM 494 2HB LYS A 32 -1.050 -2.685 7.123 1.00 37.44 H ATOM 495 1HG LYS A 32 -0.619 -4.877 8.136 1.00 37.44 H ATOM 496 2HG LYS A 32 -0.006 -4.080 9.588 1.00 37.44 H ATOM 497 1HD LYS A 32 -2.242 -2.981 9.835 1.00 37.44 H ATOM 498 2HD LYS A 32 -2.822 -3.981 8.499 1.00 37.44 H ATOM 499 1HE LYS A 32 -1.722 -4.968 11.133 1.00 37.44 H ATOM 500 2HE LYS A 32 -3.414 -4.975 10.643 1.00 37.44 H ATOM 501 1HZ LYS A 32 -1.211 -6.547 9.410 1.00 37.44 H ATOM 502 2HZ LYS A 32 -2.800 -6.493 8.828 1.00 37.44 H ATOM 503 3HZ LYS A 32 -2.480 -7.142 10.354 1.00 37.44 H ATOM 504 N LEU A 33 0.561 -3.768 5.170 1.00 60.02 N ATOM 505 CA LEU A 33 0.577 -4.785 4.110 1.00 21.33 C ATOM 506 C LEU A 33 2.004 -5.101 3.641 1.00 63.33 C ATOM 507 O LEU A 33 2.326 -6.251 3.342 1.00 34.45 O ATOM 508 CB LEU A 33 -0.276 -4.337 2.919 1.00 61.21 C ATOM 509 CG LEU A 33 -1.783 -4.228 3.197 1.00 32.15 C ATOM 510 CD1 LEU A 33 -2.532 -3.788 1.943 1.00 3.02 C ATOM 511 CD2 LEU A 33 -2.336 -5.553 3.724 1.00 60.23 C ATOM 512 H LEU A 33 0.074 -2.930 5.019 1.00 37.44 H ATOM 513 HA LEU A 33 0.148 -5.688 4.523 1.00 22.22 H ATOM 514 1HB LEU A 33 0.080 -3.370 2.593 1.00 37.44 H ATOM 515 2HB LEU A 33 -0.132 -5.044 2.112 1.00 37.44 H ATOM 516 HG LEU A 33 -1.946 -3.474 3.956 1.00 12.31 H ATOM 517 1HD1 LEU A 33 -2.174 -2.819 1.630 1.00 37.44 H ATOM 518 2HD1 LEU A 33 -3.589 -3.729 2.156 1.00 37.44 H ATOM 519 3HD1 LEU A 33 -2.366 -4.506 1.152 1.00 37.44 H ATOM 520 1HD2 LEU A 33 -3.394 -5.449 3.922 1.00 37.44 H ATOM 521 2HD2 LEU A 33 -1.827 -5.821 4.639 1.00 37.44 H ATOM 522 3HD2 LEU A 33 -2.185 -6.330 2.988 1.00 37.44 H ATOM 523 N ARG A 34 2.857 -4.079 3.576 1.00 60.30 N ATOM 524 CA ARG A 34 4.268 -4.283 3.225 1.00 33.03 C ATOM 525 C ARG A 34 4.949 -5.221 4.236 1.00 1.03 C ATOM 526 O ARG A 34 5.757 -6.067 3.863 1.00 31.43 O ATOM 527 CB ARG A 34 5.004 -2.940 3.146 1.00 12.33 C ATOM 528 CG ARG A 34 4.466 -2.014 2.053 1.00 62.23 C ATOM 529 CD ARG A 34 5.274 -0.726 1.939 1.00 62.40 C ATOM 530 NE ARG A 34 6.608 -0.962 1.389 1.00 61.42 N ATOM 531 CZ ARG A 34 7.604 -0.126 1.477 1.00 32.41 C ATOM 532 NH1 ARG A 34 7.473 1.009 2.088 1.00 74.24 N ATOM 533 NH2 ARG A 34 8.738 -0.424 0.942 1.00 40.10 N ATOM 534 H ARG A 34 2.532 -3.171 3.761 1.00 37.44 H ATOM 535 HA ARG A 34 4.295 -4.752 2.251 1.00 11.35 H ATOM 536 1HB ARG A 34 4.910 -2.432 4.096 1.00 37.44 H ATOM 537 2HB ARG A 34 6.051 -3.125 2.951 1.00 37.44 H ATOM 538 1HG ARG A 34 4.505 -2.532 1.105 1.00 37.44 H ATOM 539 2HG ARG A 34 3.439 -1.764 2.280 1.00 37.44 H ATOM 540 1HD ARG A 34 4.745 -0.042 1.291 1.00 37.44 H ATOM 541 2HD ARG A 34 5.369 -0.287 2.922 1.00 37.44 H ATOM 542 HE ARG A 34 6.756 -1.804 0.909 1.00 33.22 H ATOM 543 1HH1 ARG A 34 6.599 1.257 2.502 1.00 37.44 H ATOM 544 2HH1 ARG A 34 8.248 1.633 2.142 1.00 37.44 H ATOM 545 1HH2 ARG A 34 8.850 -1.296 0.464 1.00 37.44 H ATOM 546 2HH2 ARG A 34 9.499 0.215 1.004 1.00 37.44 H ATOM 547 N GLN A 35 4.604 -5.072 5.515 1.00 11.33 N ATOM 548 CA GLN A 35 5.081 -5.989 6.559 1.00 63.30 C ATOM 549 C GLN A 35 4.492 -7.399 6.366 1.00 3.13 C ATOM 550 O GLN A 35 5.199 -8.408 6.493 1.00 44.25 O ATOM 551 CB GLN A 35 4.725 -5.441 7.948 1.00 43.00 C ATOM 552 CG GLN A 35 5.407 -4.118 8.274 1.00 75.05 C ATOM 553 CD GLN A 35 4.873 -3.482 9.543 1.00 43.10 C ATOM 554 OE1 GLN A 35 5.358 -3.740 10.640 1.00 25.44 O ATOM 555 NE2 GLN A 35 3.868 -2.644 9.400 1.00 42.53 N ATOM 556 H GLN A 35 4.017 -4.323 5.765 1.00 37.44 H ATOM 557 HA GLN A 35 6.158 -6.052 6.476 1.00 70.45 H ATOM 558 1HB GLN A 35 3.654 -5.293 8.001 1.00 37.44 H ATOM 559 2HB GLN A 35 5.015 -6.165 8.695 1.00 37.44 H ATOM 560 1HG GLN A 35 6.467 -4.292 8.396 1.00 37.44 H ATOM 561 2HG GLN A 35 5.252 -3.432 7.451 1.00 37.44 H ATOM 562 2HE2 GLN A 35 3.533 -2.476 8.495 1.00 37.44 H ATOM 563 1HE2 GLN A 35 3.499 -2.226 10.205 1.00 37.44 H ATOM 564 N GLU A 36 3.195 -7.463 6.043 1.00 2.14 N ATOM 565 CA GLU A 36 2.537 -8.737 5.720 1.00 54.44 C ATOM 566 C GLU A 36 3.266 -9.441 4.561 1.00 20.03 C ATOM 567 O GLU A 36 3.295 -10.668 4.476 1.00 52.33 O ATOM 568 CB GLU A 36 1.060 -8.515 5.336 1.00 20.33 C ATOM 569 CG GLU A 36 0.221 -7.772 6.381 1.00 12.25 C ATOM 570 CD GLU A 36 0.131 -8.487 7.723 1.00 25.12 C ATOM 571 OE1 GLU A 36 -0.037 -9.727 7.739 1.00 53.24 O ATOM 572 OE2 GLU A 36 0.202 -7.809 8.772 1.00 4.40 O ATOM 573 H GLU A 36 2.671 -6.634 6.018 1.00 37.44 H ATOM 574 HA GLU A 36 2.585 -9.368 6.598 1.00 53.42 H ATOM 575 1HB GLU A 36 1.024 -7.949 4.417 1.00 37.44 H ATOM 576 2HB GLU A 36 0.601 -9.480 5.164 1.00 37.44 H ATOM 577 1HG GLU A 36 0.658 -6.796 6.541 1.00 37.44 H ATOM 578 2HG GLU A 36 -0.782 -7.648 5.991 1.00 37.44 H ATOM 579 N TYR A 37 3.846 -8.639 3.668 1.00 60.13 N ATOM 580 CA TYR A 37 4.647 -9.154 2.553 1.00 63.42 C ATOM 581 C TYR A 37 6.052 -9.567 3.026 1.00 22.01 C ATOM 582 O TYR A 37 6.585 -10.595 2.603 1.00 2.30 O ATOM 583 CB TYR A 37 4.752 -8.085 1.452 1.00 35.01 C ATOM 584 CG TYR A 37 5.407 -8.569 0.168 1.00 34.12 C ATOM 585 CD1 TYR A 37 6.788 -8.494 -0.014 1.00 73.43 C ATOM 586 CD2 TYR A 37 4.641 -9.094 -0.870 1.00 32.30 C ATOM 587 CE1 TYR A 37 7.378 -8.930 -1.186 1.00 21.01 C ATOM 588 CE2 TYR A 37 5.225 -9.528 -2.041 1.00 13.12 C ATOM 589 CZ TYR A 37 6.592 -9.445 -2.195 1.00 51.04 C ATOM 590 OH TYR A 37 7.175 -9.877 -3.366 1.00 71.34 O ATOM 591 H TYR A 37 3.720 -7.670 3.752 1.00 37.44 H ATOM 592 HA TYR A 37 4.142 -10.022 2.153 1.00 11.45 H ATOM 593 1HB TYR A 37 3.759 -7.738 1.204 1.00 37.44 H ATOM 594 2HB TYR A 37 5.330 -7.250 1.826 1.00 37.44 H ATOM 595 HD1 TYR A 37 7.401 -8.092 0.781 1.00 51.05 H ATOM 596 HD2 TYR A 37 3.571 -9.163 -0.749 1.00 53.14 H ATOM 597 HE1 TYR A 37 8.450 -8.866 -1.308 1.00 22.25 H ATOM 598 HE2 TYR A 37 4.611 -9.935 -2.833 1.00 24.23 H ATOM 599 HH TYR A 37 7.880 -10.508 -3.160 1.00 61.11 H ATOM 600 N LEU A 38 6.640 -8.763 3.915 1.00 45.31 N ATOM 601 CA LEU A 38 7.993 -9.019 4.431 1.00 44.22 C ATOM 602 C LEU A 38 8.066 -10.285 5.307 1.00 23.33 C ATOM 603 O LEU A 38 9.159 -10.735 5.655 1.00 22.04 O ATOM 604 CB LEU A 38 8.503 -7.805 5.227 1.00 64.32 C ATOM 605 CG LEU A 38 8.768 -6.535 4.396 1.00 21.04 C ATOM 606 CD1 LEU A 38 9.239 -5.389 5.287 1.00 22.24 C ATOM 607 CD2 LEU A 38 9.789 -6.814 3.293 1.00 12.44 C ATOM 608 H LEU A 38 6.155 -7.969 4.227 1.00 37.44 H ATOM 609 HA LEU A 38 8.640 -9.164 3.577 1.00 31.34 H ATOM 610 1HB LEU A 38 7.771 -7.568 5.987 1.00 37.44 H ATOM 611 2HB LEU A 38 9.426 -8.084 5.717 1.00 37.44 H ATOM 612 HG LEU A 38 7.845 -6.228 3.924 1.00 40.05 H ATOM 613 1HD1 LEU A 38 9.442 -4.519 4.678 1.00 37.44 H ATOM 614 2HD1 LEU A 38 10.140 -5.681 5.808 1.00 37.44 H ATOM 615 3HD1 LEU A 38 8.468 -5.152 6.004 1.00 37.44 H ATOM 616 1HD2 LEU A 38 9.400 -7.565 2.623 1.00 37.44 H ATOM 617 2HD2 LEU A 38 10.711 -7.166 3.733 1.00 37.44 H ATOM 618 3HD2 LEU A 38 9.979 -5.907 2.741 1.00 37.44 H ATOM 619 N LYS A 39 6.911 -10.837 5.686 1.00 3.42 N ATOM 620 CA LYS A 39 6.863 -12.120 6.411 1.00 62.53 C ATOM 621 C LYS A 39 7.707 -13.202 5.706 1.00 42.11 C ATOM 622 O LYS A 39 7.274 -13.793 4.714 1.00 54.44 O ATOM 623 CB LYS A 39 5.412 -12.615 6.531 1.00 73.32 C ATOM 624 CG LYS A 39 4.469 -11.635 7.221 1.00 52.13 C ATOM 625 CD LYS A 39 4.825 -11.420 8.690 1.00 62.21 C ATOM 626 CE LYS A 39 3.880 -10.422 9.345 1.00 40.35 C ATOM 627 NZ LYS A 39 4.150 -10.258 10.796 1.00 73.51 N ATOM 628 H LYS A 39 6.071 -10.359 5.498 1.00 37.44 H ATOM 629 HA LYS A 39 7.261 -11.955 7.401 1.00 60.44 H ATOM 630 1HB LYS A 39 5.029 -12.808 5.539 1.00 37.44 H ATOM 631 2HB LYS A 39 5.407 -13.540 7.091 1.00 37.44 H ATOM 632 1HG LYS A 39 4.519 -10.685 6.708 1.00 37.44 H ATOM 633 2HG LYS A 39 3.460 -12.021 7.157 1.00 37.44 H ATOM 634 1HD LYS A 39 4.755 -12.364 9.211 1.00 37.44 H ATOM 635 2HD LYS A 39 5.836 -11.044 8.758 1.00 37.44 H ATOM 636 1HE LYS A 39 3.993 -9.464 8.859 1.00 37.44 H ATOM 637 2HE LYS A 39 2.864 -10.768 9.216 1.00 37.44 H ATOM 638 1HZ LYS A 39 5.138 -9.979 10.948 1.00 37.44 H ATOM 639 2HZ LYS A 39 3.971 -11.151 11.298 1.00 37.44 H ATOM 640 3HZ LYS A 39 3.531 -9.521 11.194 1.00 37.44 H ATOM 641 N GLY A 40 8.921 -13.431 6.205 1.00 3.11 N ATOM 642 CA GLY A 40 9.792 -14.460 5.639 1.00 1.34 C ATOM 643 C GLY A 40 10.647 -13.966 4.469 1.00 1.51 C ATOM 644 O GLY A 40 11.587 -14.646 4.052 1.00 2.01 O ATOM 645 H GLY A 40 9.236 -12.895 6.964 1.00 37.44 H ATOM 646 1HA GLY A 40 10.449 -14.818 6.418 1.00 37.44 H ATOM 647 2HA GLY A 40 9.181 -15.285 5.298 1.00 37.44 H ATOM 648 N PHE A 41 10.325 -12.787 3.941 1.00 24.23 N ATOM 649 CA PHE A 41 11.043 -12.231 2.788 1.00 35.21 C ATOM 650 C PHE A 41 12.438 -11.716 3.185 1.00 53.24 C ATOM 651 O PHE A 41 12.572 -10.844 4.049 1.00 64.34 O ATOM 652 CB PHE A 41 10.224 -11.100 2.148 1.00 21.10 C ATOM 653 CG PHE A 41 10.867 -10.494 0.920 1.00 31.34 C ATOM 654 CD1 PHE A 41 10.792 -11.137 -0.309 1.00 22.14 C ATOM 655 CD2 PHE A 41 11.544 -9.283 0.995 1.00 42.43 C ATOM 656 CE1 PHE A 41 11.378 -10.586 -1.434 1.00 5.33 C ATOM 657 CE2 PHE A 41 12.132 -8.730 -0.127 1.00 23.12 C ATOM 658 CZ PHE A 41 12.049 -9.382 -1.342 1.00 50.22 C ATOM 659 H PHE A 41 9.591 -12.273 4.339 1.00 37.44 H ATOM 660 HA PHE A 41 11.160 -13.027 2.063 1.00 43.23 H ATOM 661 1HB PHE A 41 9.258 -11.490 1.858 1.00 37.44 H ATOM 662 2HB PHE A 41 10.081 -10.314 2.877 1.00 37.44 H ATOM 663 HD1 PHE A 41 10.268 -12.079 -0.384 1.00 12.50 H ATOM 664 HD2 PHE A 41 11.610 -8.769 1.945 1.00 40.44 H ATOM 665 HE1 PHE A 41 11.312 -11.097 -2.383 1.00 71.43 H ATOM 666 HE2 PHE A 41 12.658 -7.788 -0.055 1.00 14.31 H ATOM 667 HZ PHE A 41 12.508 -8.950 -2.221 1.00 22.40 H ATOM 668 N ARG A 42 13.471 -12.272 2.555 1.00 31.34 N ATOM 669 CA ARG A 42 14.857 -11.865 2.807 1.00 51.31 C ATOM 670 C ARG A 42 15.444 -11.142 1.586 1.00 50.14 C ATOM 671 O ARG A 42 14.933 -11.269 0.471 1.00 72.33 O ATOM 672 CB ARG A 42 15.710 -13.097 3.146 1.00 11.53 C ATOM 673 CG ARG A 42 15.143 -13.955 4.275 1.00 62.30 C ATOM 674 CD ARG A 42 14.981 -13.170 5.574 1.00 14.33 C ATOM 675 NE ARG A 42 16.255 -12.656 6.069 1.00 44.41 N ATOM 676 CZ ARG A 42 16.461 -12.246 7.290 1.00 22.23 C ATOM 677 NH1 ARG A 42 15.508 -12.258 8.166 1.00 4.31 N ATOM 678 NH2 ARG A 42 17.633 -11.827 7.628 1.00 3.32 N ATOM 679 H ARG A 42 13.298 -12.983 1.901 1.00 37.44 H ATOM 680 HA ARG A 42 14.865 -11.188 3.650 1.00 23.24 H ATOM 681 1HB ARG A 42 15.792 -13.715 2.262 1.00 37.44 H ATOM 682 2HB ARG A 42 16.700 -12.768 3.433 1.00 37.44 H ATOM 683 1HG ARG A 42 14.175 -14.331 3.975 1.00 37.44 H ATOM 684 2HG ARG A 42 15.811 -14.787 4.450 1.00 37.44 H ATOM 685 1HD ARG A 42 14.315 -12.338 5.398 1.00 37.44 H ATOM 686 2HD ARG A 42 14.550 -13.822 6.321 1.00 37.44 H ATOM 687 HE ARG A 42 17.008 -12.625 5.441 1.00 2.43 H ATOM 688 1HH1 ARG A 42 14.603 -12.584 7.914 1.00 37.44 H ATOM 689 2HH1 ARG A 42 15.685 -11.952 9.099 1.00 37.44 H ATOM 690 1HH2 ARG A 42 18.372 -11.825 6.953 1.00 37.44 H ATOM 691 2HH2 ARG A 42 17.805 -11.513 8.557 1.00 37.44 H ATOM 692 N SER A 43 16.527 -10.398 1.790 1.00 51.13 N ATOM 693 CA SER A 43 17.159 -9.649 0.692 1.00 23.22 C ATOM 694 C SER A 43 18.105 -10.538 -0.126 1.00 11.24 C ATOM 695 O SER A 43 19.276 -10.703 0.219 1.00 72.44 O ATOM 696 CB SER A 43 17.919 -8.423 1.222 1.00 72.05 C ATOM 697 OG SER A 43 17.023 -7.401 1.641 1.00 62.55 O ATOM 698 H SER A 43 16.921 -10.357 2.692 1.00 37.44 H ATOM 699 HA SER A 43 16.368 -9.305 0.039 1.00 61.31 H ATOM 700 1HB SER A 43 18.530 -8.715 2.064 1.00 37.44 H ATOM 701 2HB SER A 43 18.551 -8.027 0.439 1.00 37.44 H ATOM 702 HG SER A 43 16.613 -7.654 2.479 1.00 50.24 H ATOM 703 N SER A 44 17.588 -11.092 -1.225 1.00 44.10 N ATOM 704 CA SER A 44 18.354 -12.011 -2.086 1.00 63.53 C ATOM 705 C SER A 44 19.657 -11.385 -2.605 1.00 62.24 C ATOM 706 O SER A 44 20.678 -12.062 -2.704 1.00 53.33 O ATOM 707 CB SER A 44 17.503 -12.462 -3.284 1.00 64.20 C ATOM 708 OG SER A 44 16.351 -13.183 -2.870 1.00 14.52 O ATOM 709 H SER A 44 16.661 -10.877 -1.467 1.00 37.44 H ATOM 710 HA SER A 44 18.602 -12.881 -1.494 1.00 61.14 H ATOM 711 1HB SER A 44 17.182 -11.595 -3.841 1.00 37.44 H ATOM 712 2HB SER A 44 18.096 -13.099 -3.927 1.00 37.44 H ATOM 713 HG SER A 44 15.848 -13.452 -3.654 1.00 72.11 H ATOM 714 N MET A 45 19.620 -10.089 -2.925 1.00 55.33 N ATOM 715 CA MET A 45 20.793 -9.389 -3.477 1.00 72.03 C ATOM 716 C MET A 45 21.993 -9.418 -2.508 1.00 2.12 C ATOM 717 O MET A 45 23.149 -9.330 -2.927 1.00 1.21 O ATOM 718 CB MET A 45 20.430 -7.937 -3.829 1.00 20.12 C ATOM 719 CG MET A 45 20.019 -7.086 -2.633 1.00 24.32 C ATOM 720 SD MET A 45 19.522 -5.416 -3.106 1.00 22.11 S ATOM 721 CE MET A 45 21.029 -4.806 -3.867 1.00 51.31 C ATOM 722 H MET A 45 18.782 -9.590 -2.795 1.00 37.44 H ATOM 723 HA MET A 45 21.077 -9.902 -4.387 1.00 23.03 H ATOM 724 1HB MET A 45 21.283 -7.468 -4.297 1.00 37.44 H ATOM 725 2HB MET A 45 19.610 -7.948 -4.532 1.00 37.44 H ATOM 726 1HG MET A 45 19.190 -7.563 -2.137 1.00 37.44 H ATOM 727 2HG MET A 45 20.853 -7.015 -1.949 1.00 37.44 H ATOM 728 1HE MET A 45 20.891 -3.778 -4.167 1.00 37.44 H ATOM 729 2HE MET A 45 21.263 -5.406 -4.735 1.00 37.44 H ATOM 730 3HE MET A 45 21.841 -4.866 -3.158 1.00 37.44 H ATOM 731 N LYS A 46 21.706 -9.550 -1.214 1.00 11.23 N ATOM 732 CA LYS A 46 22.750 -9.611 -0.179 1.00 10.13 C ATOM 733 C LYS A 46 22.717 -10.961 0.563 1.00 72.10 C ATOM 734 O LYS A 46 23.604 -11.267 1.365 1.00 53.14 O ATOM 735 CB LYS A 46 22.550 -8.449 0.815 1.00 55.23 C ATOM 736 CG LYS A 46 23.621 -8.345 1.904 1.00 45.02 C ATOM 737 CD LYS A 46 25.002 -8.064 1.323 1.00 72.24 C ATOM 738 CE LYS A 46 26.067 -7.987 2.411 1.00 22.21 C ATOM 739 NZ LYS A 46 27.406 -7.659 1.858 1.00 3.11 N ATOM 740 H LYS A 46 20.765 -9.606 -0.943 1.00 37.44 H ATOM 741 HA LYS A 46 23.710 -9.502 -0.660 1.00 41.13 H ATOM 742 1HB LYS A 46 22.543 -7.519 0.262 1.00 37.44 H ATOM 743 2HB LYS A 46 21.591 -8.569 1.298 1.00 37.44 H ATOM 744 1HG LYS A 46 23.357 -7.541 2.578 1.00 37.44 H ATOM 745 2HG LYS A 46 23.654 -9.277 2.454 1.00 37.44 H ATOM 746 1HD LYS A 46 25.263 -8.857 0.635 1.00 37.44 H ATOM 747 2HD LYS A 46 24.974 -7.121 0.791 1.00 37.44 H ATOM 748 1HE LYS A 46 25.784 -7.221 3.119 1.00 37.44 H ATOM 749 2HE LYS A 46 26.119 -8.941 2.917 1.00 37.44 H ATOM 750 1HZ LYS A 46 27.397 -6.708 1.431 1.00 37.44 H ATOM 751 2HZ LYS A 46 27.676 -8.350 1.129 1.00 37.44 H ATOM 752 3HZ LYS A 46 28.121 -7.677 2.615 1.00 37.44 H ATOM 753 N LEU A 47 21.696 -11.770 0.264 1.00 72.42 N ATOM 754 CA LEU A 47 21.430 -13.023 0.992 1.00 33.24 C ATOM 755 C LEU A 47 21.107 -12.727 2.471 1.00 51.23 C ATOM 756 O LEU A 47 21.216 -13.591 3.342 1.00 41.13 O ATOM 757 CB LEU A 47 22.623 -13.991 0.862 1.00 3.21 C ATOM 758 CG LEU A 47 22.373 -15.436 1.342 1.00 24.23 C ATOM 759 CD1 LEU A 47 21.247 -16.090 0.540 1.00 45.21 C ATOM 760 CD2 LEU A 47 23.653 -16.265 1.251 1.00 13.34 C ATOM 761 H LEU A 47 21.105 -11.525 -0.473 1.00 37.44 H ATOM 762 HA LEU A 47 20.560 -13.477 0.540 1.00 43.25 H ATOM 763 1HB LEU A 47 22.916 -14.026 -0.179 1.00 37.44 H ATOM 764 2HB LEU A 47 23.448 -13.586 1.431 1.00 37.44 H ATOM 765 HG LEU A 47 22.065 -15.413 2.379 1.00 41.24 H ATOM 766 1HD1 LEU A 47 21.089 -17.098 0.895 1.00 37.44 H ATOM 767 2HD1 LEU A 47 21.512 -16.115 -0.507 1.00 37.44 H ATOM 768 3HD1 LEU A 47 20.338 -15.519 0.666 1.00 37.44 H ATOM 769 1HD2 LEU A 47 23.469 -17.258 1.639 1.00 37.44 H ATOM 770 2HD2 LEU A 47 24.432 -15.793 1.830 1.00 37.44 H ATOM 771 3HD2 LEU A 47 23.965 -16.338 0.220 1.00 37.44 H ATOM 772 N GLU A 48 20.671 -11.490 2.732 1.00 13.12 N ATOM 773 CA GLU A 48 20.390 -11.024 4.098 1.00 22.14 C ATOM 774 C GLU A 48 19.034 -11.549 4.616 1.00 0.43 C ATOM 775 O GLU A 48 19.028 -12.532 5.390 1.00 37.44 O ATOM 776 CB GLU A 48 20.417 -9.486 4.145 1.00 50.44 C ATOM 777 CG GLU A 48 20.280 -8.901 5.552 1.00 45.35 C ATOM 778 CD GLU A 48 20.224 -7.379 5.555 1.00 53.40 C ATOM 779 OE1 GLU A 48 21.283 -6.739 5.394 1.00 11.11 O ATOM 780 OE2 GLU A 48 19.116 -6.817 5.708 1.00 51.10 O ATOM 781 H GLU A 48 20.523 -10.877 1.984 1.00 37.44 H ATOM 782 HA GLU A 48 21.174 -11.401 4.741 1.00 61.24 H ATOM 783 1HB GLU A 48 21.353 -9.143 3.725 1.00 37.44 H ATOM 784 2HB GLU A 48 19.603 -9.107 3.541 1.00 37.44 H ATOM 785 1HG GLU A 48 19.372 -9.282 6.000 1.00 37.44 H ATOM 786 2HG GLU A 48 21.129 -9.216 6.143 1.00 37.44 H TER 787 GLU A 48 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 2.416 -13.439 5.162 1.00 2.11 N ATOM 2 CA MET A 1 1.740 -14.400 4.242 1.00 33.31 C ATOM 3 C MET A 1 0.777 -13.654 3.307 1.00 24.23 C ATOM 4 O MET A 1 -0.410 -13.985 3.203 1.00 33.02 O ATOM 5 CB MET A 1 0.998 -15.474 5.060 1.00 20.20 C ATOM 6 CG MET A 1 -0.018 -14.914 6.046 1.00 30.32 C ATOM 7 SD MET A 1 -0.834 -16.200 7.014 1.00 24.44 S ATOM 8 CE MET A 1 -1.607 -17.167 5.718 1.00 30.44 C ATOM 9 1H MET A 1 3.070 -13.944 5.793 1.00 37.98 H ATOM 10 2H MET A 1 1.711 -12.933 5.740 1.00 37.98 H ATOM 11 3H MET A 1 2.957 -12.735 4.613 1.00 37.98 H ATOM 12 HA MET A 1 2.501 -14.875 3.639 1.00 33.35 H ATOM 13 1HB MET A 1 0.480 -16.135 4.380 1.00 37.98 H ATOM 14 2HB MET A 1 1.726 -16.049 5.616 1.00 37.98 H ATOM 15 1HG MET A 1 0.489 -14.242 6.724 1.00 37.98 H ATOM 16 2HG MET A 1 -0.769 -14.365 5.497 1.00 37.98 H ATOM 17 1HE MET A 1 -2.124 -18.006 6.158 1.00 37.98 H ATOM 18 2HE MET A 1 -0.853 -17.529 5.034 1.00 37.98 H ATOM 19 3HE MET A 1 -2.312 -16.553 5.180 1.00 37.98 H ATOM 20 N ILE A 2 1.314 -12.666 2.603 1.00 24.32 N ATOM 21 CA ILE A 2 0.509 -11.728 1.823 1.00 2.35 C ATOM 22 C ILE A 2 -0.094 -12.367 0.557 1.00 51.34 C ATOM 23 O ILE A 2 0.616 -12.927 -0.283 1.00 21.13 O ATOM 24 CB ILE A 2 1.353 -10.487 1.441 1.00 42.50 C ATOM 25 CG1 ILE A 2 0.481 -9.425 0.761 1.00 44.14 C ATOM 26 CG2 ILE A 2 2.528 -10.882 0.546 1.00 3.22 C ATOM 27 CD1 ILE A 2 1.208 -8.135 0.458 1.00 34.02 C ATOM 28 H ILE A 2 2.288 -12.565 2.594 1.00 37.98 H ATOM 29 HA ILE A 2 -0.301 -11.392 2.457 1.00 74.25 H ATOM 30 HB ILE A 2 1.760 -10.071 2.354 1.00 52.11 H ATOM 31 1HG1 ILE A 2 0.105 -9.816 -0.173 1.00 37.98 H ATOM 32 2HG1 ILE A 2 -0.356 -9.189 1.406 1.00 37.98 H ATOM 33 1HG2 ILE A 2 3.133 -10.010 0.339 1.00 37.98 H ATOM 34 2HG2 ILE A 2 2.157 -11.289 -0.382 1.00 37.98 H ATOM 35 3HG2 ILE A 2 3.129 -11.624 1.050 1.00 37.98 H ATOM 36 1HD1 ILE A 2 2.027 -8.333 -0.217 1.00 37.98 H ATOM 37 2HD1 ILE A 2 1.592 -7.714 1.377 1.00 37.98 H ATOM 38 3HD1 ILE A 2 0.524 -7.437 -0.001 1.00 37.98 H ATOM 39 N SER A 3 -1.417 -12.287 0.441 1.00 43.31 N ATOM 40 CA SER A 3 -2.124 -12.757 -0.756 1.00 75.41 C ATOM 41 C SER A 3 -1.905 -11.794 -1.930 1.00 63.42 C ATOM 42 O SER A 3 -1.785 -10.582 -1.736 1.00 11.50 O ATOM 43 CB SER A 3 -3.624 -12.899 -0.471 1.00 1.12 C ATOM 44 OG SER A 3 -3.859 -13.782 0.617 1.00 54.51 O ATOM 45 H SER A 3 -1.935 -11.917 1.185 1.00 37.98 H ATOM 46 HA SER A 3 -1.722 -13.726 -1.019 1.00 61.01 H ATOM 47 1HB SER A 3 -4.037 -11.931 -0.224 1.00 37.98 H ATOM 48 2HB SER A 3 -4.121 -13.289 -1.347 1.00 37.98 H ATOM 49 HG SER A 3 -4.419 -14.513 0.323 1.00 33.24 H ATOM 50 N ASN A 4 -1.866 -12.335 -3.150 1.00 74.43 N ATOM 51 CA ASN A 4 -1.568 -11.533 -4.352 1.00 63.42 C ATOM 52 C ASN A 4 -2.522 -10.323 -4.494 1.00 5.33 C ATOM 53 O ASN A 4 -2.127 -9.267 -4.994 1.00 14.42 O ATOM 54 CB ASN A 4 -1.626 -12.419 -5.606 1.00 34.45 C ATOM 55 CG ASN A 4 -1.141 -11.708 -6.858 1.00 4.43 C ATOM 56 OD1 ASN A 4 -0.345 -10.775 -6.799 1.00 43.52 O ATOM 57 ND2 ASN A 4 -1.601 -12.151 -8.009 1.00 61.25 N ATOM 58 H ASN A 4 -2.036 -13.297 -3.249 1.00 37.98 H ATOM 59 HA ASN A 4 -0.561 -11.157 -4.241 1.00 2.40 H ATOM 60 1HB ASN A 4 -1.004 -13.288 -5.455 1.00 37.98 H ATOM 61 2HB ASN A 4 -2.649 -12.739 -5.765 1.00 37.98 H ATOM 62 2HD2 ASN A 4 -2.227 -12.907 -7.998 1.00 37.98 H ATOM 63 1HD2 ASN A 4 -1.294 -11.712 -8.827 1.00 37.98 H ATOM 64 N ALA A 5 -3.770 -10.481 -4.045 1.00 71.23 N ATOM 65 CA ALA A 5 -4.740 -9.373 -4.044 1.00 65.43 C ATOM 66 C ALA A 5 -4.226 -8.171 -3.231 1.00 1.41 C ATOM 67 O ALA A 5 -4.392 -7.015 -3.629 1.00 24.42 O ATOM 68 CB ALA A 5 -6.083 -9.845 -3.496 1.00 60.24 C ATOM 69 H ALA A 5 -4.049 -11.361 -3.720 1.00 37.98 H ATOM 70 HA ALA A 5 -4.887 -9.061 -5.070 1.00 62.20 H ATOM 71 1HB ALA A 5 -6.450 -10.667 -4.096 1.00 37.98 H ATOM 72 2HB ALA A 5 -6.793 -9.030 -3.532 1.00 37.98 H ATOM 73 3HB ALA A 5 -5.961 -10.173 -2.473 1.00 37.98 H ATOM 74 N LYS A 6 -3.594 -8.449 -2.088 1.00 33.02 N ATOM 75 CA LYS A 6 -3.002 -7.393 -1.256 1.00 70.22 C ATOM 76 C LYS A 6 -1.815 -6.737 -1.977 1.00 2.13 C ATOM 77 O LYS A 6 -1.647 -5.516 -1.940 1.00 65.52 O ATOM 78 CB LYS A 6 -2.539 -7.961 0.090 1.00 61.45 C ATOM 79 CG LYS A 6 -3.642 -8.622 0.913 1.00 20.25 C ATOM 80 CD LYS A 6 -3.103 -9.135 2.252 1.00 20.52 C ATOM 81 CE LYS A 6 -4.175 -9.849 3.067 1.00 74.13 C ATOM 82 NZ LYS A 6 -3.654 -10.324 4.375 1.00 63.00 N ATOM 83 H LYS A 6 -3.519 -9.383 -1.802 1.00 37.98 H ATOM 84 HA LYS A 6 -3.762 -6.643 -1.080 1.00 4.43 H ATOM 85 1HB LYS A 6 -1.773 -8.698 -0.096 1.00 37.98 H ATOM 86 2HB LYS A 6 -2.115 -7.158 0.675 1.00 37.98 H ATOM 87 1HG LYS A 6 -4.424 -7.901 1.102 1.00 37.98 H ATOM 88 2HG LYS A 6 -4.045 -9.455 0.355 1.00 37.98 H ATOM 89 1HD LYS A 6 -2.294 -9.826 2.062 1.00 37.98 H ATOM 90 2HD LYS A 6 -2.730 -8.297 2.823 1.00 37.98 H ATOM 91 1HE LYS A 6 -4.995 -9.167 3.245 1.00 37.98 H ATOM 92 2HE LYS A 6 -4.533 -10.697 2.503 1.00 37.98 H ATOM 93 1HZ LYS A 6 -2.802 -10.906 4.235 1.00 37.98 H ATOM 94 2HZ LYS A 6 -4.374 -10.899 4.862 1.00 37.98 H ATOM 95 3HZ LYS A 6 -3.410 -9.515 4.981 1.00 37.98 H ATOM 96 N ILE A 7 -0.994 -7.559 -2.636 1.00 53.42 N ATOM 97 CA ILE A 7 0.136 -7.058 -3.430 1.00 20.23 C ATOM 98 C ILE A 7 -0.348 -6.078 -4.513 1.00 74.21 C ATOM 99 O ILE A 7 0.252 -5.023 -4.732 1.00 0.34 O ATOM 100 CB ILE A 7 0.917 -8.222 -4.095 1.00 72.45 C ATOM 101 CG1 ILE A 7 1.398 -9.218 -3.025 1.00 70.10 C ATOM 102 CG2 ILE A 7 2.101 -7.687 -4.904 1.00 1.10 C ATOM 103 CD1 ILE A 7 2.116 -10.427 -3.587 1.00 52.33 C ATOM 104 H ILE A 7 -1.151 -8.526 -2.584 1.00 37.98 H ATOM 105 HA ILE A 7 0.808 -6.536 -2.761 1.00 22.23 H ATOM 106 HB ILE A 7 0.248 -8.730 -4.774 1.00 24.13 H ATOM 107 1HG1 ILE A 7 2.079 -8.718 -2.352 1.00 37.98 H ATOM 108 2HG1 ILE A 7 0.543 -9.573 -2.464 1.00 37.98 H ATOM 109 1HG2 ILE A 7 1.742 -7.014 -5.669 1.00 37.98 H ATOM 110 2HG2 ILE A 7 2.624 -8.510 -5.370 1.00 37.98 H ATOM 111 3HG2 ILE A 7 2.781 -7.156 -4.251 1.00 37.98 H ATOM 112 1HD1 ILE A 7 2.988 -10.106 -4.140 1.00 37.98 H ATOM 113 2HD1 ILE A 7 1.451 -10.969 -4.247 1.00 37.98 H ATOM 114 3HD1 ILE A 7 2.423 -11.071 -2.776 1.00 37.98 H ATOM 115 N ALA A 8 -1.451 -6.429 -5.177 1.00 54.32 N ATOM 116 CA ALA A 8 -2.087 -5.538 -6.152 1.00 21.11 C ATOM 117 C ALA A 8 -2.430 -4.177 -5.521 1.00 10.33 C ATOM 118 O ALA A 8 -2.219 -3.121 -6.128 1.00 33.45 O ATOM 119 CB ALA A 8 -3.342 -6.193 -6.722 1.00 64.52 C ATOM 120 H ALA A 8 -1.840 -7.317 -5.015 1.00 37.98 H ATOM 121 HA ALA A 8 -1.391 -5.380 -6.965 1.00 21.11 H ATOM 122 1HB ALA A 8 -3.082 -7.134 -7.177 1.00 37.98 H ATOM 123 2HB ALA A 8 -3.782 -5.543 -7.464 1.00 37.98 H ATOM 124 3HB ALA A 8 -4.055 -6.365 -5.927 1.00 37.98 H ATOM 125 N ARG A 9 -2.953 -4.212 -4.294 1.00 75.01 N ATOM 126 CA ARG A 9 -3.254 -2.985 -3.546 1.00 63.44 C ATOM 127 C ARG A 9 -1.970 -2.192 -3.248 1.00 31.31 C ATOM 128 O ARG A 9 -1.966 -0.964 -3.299 1.00 10.13 O ATOM 129 CB ARG A 9 -3.985 -3.312 -2.235 1.00 1.55 C ATOM 130 CG ARG A 9 -4.400 -2.079 -1.431 1.00 34.41 C ATOM 131 CD ARG A 9 -5.508 -1.283 -2.125 1.00 34.15 C ATOM 132 NE ARG A 9 -5.776 -0.009 -1.460 1.00 54.23 N ATOM 133 CZ ARG A 9 -6.478 0.119 -0.367 1.00 43.31 C ATOM 134 NH1 ARG A 9 -7.014 -0.915 0.200 1.00 64.14 N ATOM 135 NH2 ARG A 9 -6.656 1.287 0.159 1.00 22.54 N ATOM 136 H ARG A 9 -3.153 -5.085 -3.886 1.00 37.98 H ATOM 137 HA ARG A 9 -3.900 -2.377 -4.166 1.00 31.11 H ATOM 138 1HB ARG A 9 -4.873 -3.885 -2.467 1.00 37.98 H ATOM 139 2HB ARG A 9 -3.336 -3.916 -1.617 1.00 37.98 H ATOM 140 1HG ARG A 9 -4.756 -2.396 -0.460 1.00 37.98 H ATOM 141 2HG ARG A 9 -3.540 -1.438 -1.305 1.00 37.98 H ATOM 142 1HD ARG A 9 -5.210 -1.087 -3.146 1.00 37.98 H ATOM 143 2HD ARG A 9 -6.413 -1.876 -2.125 1.00 37.98 H ATOM 144 HE ARG A 9 -5.407 0.801 -1.872 1.00 23.42 H ATOM 145 1HH1 ARG A 9 -6.889 -1.823 -0.194 1.00 37.98 H ATOM 146 2HH1 ARG A 9 -7.557 -0.800 1.028 1.00 37.98 H ATOM 147 1HH2 ARG A 9 -6.259 2.097 -0.274 1.00 37.98 H ATOM 148 2HH2 ARG A 9 -7.184 1.380 1.002 1.00 37.98 H ATOM 149 N ILE A 10 -0.880 -2.895 -2.928 1.00 34.54 N ATOM 150 CA ILE A 10 0.420 -2.245 -2.698 1.00 21.43 C ATOM 151 C ILE A 10 0.882 -1.466 -3.940 1.00 61.43 C ATOM 152 O ILE A 10 1.397 -0.355 -3.829 1.00 21.24 O ATOM 153 CB ILE A 10 1.515 -3.268 -2.288 1.00 32.54 C ATOM 154 CG1 ILE A 10 1.206 -3.860 -0.904 1.00 31.22 C ATOM 155 CG2 ILE A 10 2.904 -2.625 -2.299 1.00 13.43 C ATOM 156 CD1 ILE A 10 2.211 -4.893 -0.435 1.00 31.24 C ATOM 157 H ILE A 10 -0.955 -3.870 -2.833 1.00 37.98 H ATOM 158 HA ILE A 10 0.292 -1.546 -1.883 1.00 23.44 H ATOM 159 HB ILE A 10 1.512 -4.067 -3.018 1.00 10.53 H ATOM 160 1HG1 ILE A 10 1.194 -3.062 -0.173 1.00 37.98 H ATOM 161 2HG1 ILE A 10 0.235 -4.330 -0.931 1.00 37.98 H ATOM 162 1HG2 ILE A 10 3.641 -3.355 -2.001 1.00 37.98 H ATOM 163 2HG2 ILE A 10 2.924 -1.794 -1.609 1.00 37.98 H ATOM 164 3HG2 ILE A 10 3.132 -2.271 -3.294 1.00 37.98 H ATOM 165 1HD1 ILE A 10 1.911 -5.270 0.531 1.00 37.98 H ATOM 166 2HD1 ILE A 10 3.190 -4.442 -0.357 1.00 37.98 H ATOM 167 3HD1 ILE A 10 2.247 -5.711 -1.143 1.00 37.98 H ATOM 168 N ASN A 11 0.695 -2.052 -5.122 1.00 45.41 N ATOM 169 CA ASN A 11 0.995 -1.356 -6.383 1.00 20.33 C ATOM 170 C ASN A 11 0.162 -0.069 -6.515 1.00 32.44 C ATOM 171 O ASN A 11 0.638 0.949 -7.027 1.00 52.42 O ATOM 172 CB ASN A 11 0.736 -2.277 -7.584 1.00 51.33 C ATOM 173 CG ASN A 11 1.768 -3.381 -7.701 1.00 30.50 C ATOM 174 OD1 ASN A 11 2.798 -3.213 -8.345 1.00 45.34 O ATOM 175 ND2 ASN A 11 1.512 -4.515 -7.085 1.00 4.22 N ATOM 176 H ASN A 11 0.358 -2.974 -5.149 1.00 37.98 H ATOM 177 HA ASN A 11 2.042 -1.088 -6.368 1.00 21.34 H ATOM 178 1HB ASN A 11 -0.241 -2.729 -7.475 1.00 37.98 H ATOM 179 2HB ASN A 11 0.757 -1.691 -8.491 1.00 37.98 H ATOM 180 2HD2 ASN A 11 0.677 -4.596 -6.581 1.00 37.98 H ATOM 181 1HD2 ASN A 11 2.177 -5.234 -7.153 1.00 37.98 H ATOM 182 N GLU A 12 -1.084 -0.125 -6.051 1.00 75.32 N ATOM 183 CA GLU A 12 -1.960 1.053 -6.025 1.00 41.32 C ATOM 184 C GLU A 12 -1.426 2.125 -5.057 1.00 22.11 C ATOM 185 O GLU A 12 -1.170 3.263 -5.447 1.00 14.51 O ATOM 186 CB GLU A 12 -3.376 0.645 -5.600 1.00 12.44 C ATOM 187 CG GLU A 12 -4.351 1.814 -5.514 1.00 2.14 C ATOM 188 CD GLU A 12 -5.636 1.458 -4.784 1.00 53.42 C ATOM 189 OE1 GLU A 12 -6.478 0.744 -5.366 1.00 61.40 O ATOM 190 OE2 GLU A 12 -5.812 1.904 -3.629 1.00 3.14 O ATOM 191 H GLU A 12 -1.430 -0.986 -5.726 1.00 37.98 H ATOM 192 HA GLU A 12 -1.996 1.465 -7.023 1.00 75.34 H ATOM 193 1HB GLU A 12 -3.762 -0.067 -6.315 1.00 37.98 H ATOM 194 2HB GLU A 12 -3.326 0.171 -4.629 1.00 37.98 H ATOM 195 1HG GLU A 12 -3.872 2.631 -4.994 1.00 37.98 H ATOM 196 2HG GLU A 12 -4.603 2.133 -6.517 1.00 37.98 H ATOM 197 N LEU A 13 -1.261 1.738 -3.793 1.00 51.10 N ATOM 198 CA LEU A 13 -0.818 2.659 -2.737 1.00 52.55 C ATOM 199 C LEU A 13 0.564 3.257 -3.038 1.00 35.53 C ATOM 200 O LEU A 13 0.797 4.442 -2.807 1.00 53.31 O ATOM 201 CB LEU A 13 -0.800 1.930 -1.385 1.00 34.40 C ATOM 202 CG LEU A 13 -2.156 1.344 -0.945 1.00 2.02 C ATOM 203 CD1 LEU A 13 -2.041 0.649 0.410 1.00 73.13 C ATOM 204 CD2 LEU A 13 -3.229 2.429 -0.911 1.00 14.30 C ATOM 205 H LEU A 13 -1.443 0.804 -3.557 1.00 37.98 H ATOM 206 HA LEU A 13 -1.536 3.465 -2.684 1.00 10.20 H ATOM 207 1HB LEU A 13 -0.083 1.122 -1.443 1.00 37.98 H ATOM 208 2HB LEU A 13 -0.471 2.625 -0.627 1.00 37.98 H ATOM 209 HG LEU A 13 -2.464 0.600 -1.666 1.00 62.41 H ATOM 210 1HD1 LEU A 13 -1.325 -0.157 0.343 1.00 37.98 H ATOM 211 2HD1 LEU A 13 -3.005 0.250 0.694 1.00 37.98 H ATOM 212 3HD1 LEU A 13 -1.714 1.360 1.155 1.00 37.98 H ATOM 213 1HD2 LEU A 13 -3.354 2.846 -1.901 1.00 37.98 H ATOM 214 2HD2 LEU A 13 -2.936 3.211 -0.224 1.00 37.98 H ATOM 215 3HD2 LEU A 13 -4.166 1.999 -0.585 1.00 37.98 H ATOM 216 N ALA A 14 1.473 2.437 -3.563 1.00 75.42 N ATOM 217 CA ALA A 14 2.810 2.910 -3.952 1.00 32.34 C ATOM 218 C ALA A 14 2.719 3.979 -5.051 1.00 12.35 C ATOM 219 O ALA A 14 3.439 4.978 -5.024 1.00 11.04 O ATOM 220 CB ALA A 14 3.679 1.743 -4.412 1.00 13.55 C ATOM 221 H ALA A 14 1.244 1.493 -3.687 1.00 37.98 H ATOM 222 HA ALA A 14 3.272 3.349 -3.077 1.00 21.14 H ATOM 223 1HB ALA A 14 4.666 2.106 -4.667 1.00 37.98 H ATOM 224 2HB ALA A 14 3.232 1.275 -5.277 1.00 37.98 H ATOM 225 3HB ALA A 14 3.762 1.019 -3.614 1.00 37.98 H ATOM 226 N ALA A 15 1.825 3.764 -6.014 1.00 5.50 N ATOM 227 CA ALA A 15 1.563 4.757 -7.062 1.00 13.24 C ATOM 228 C ALA A 15 1.010 6.059 -6.460 1.00 63.01 C ATOM 229 O ALA A 15 1.495 7.152 -6.757 1.00 73.44 O ATOM 230 CB ALA A 15 0.592 4.193 -8.088 1.00 54.43 C ATOM 231 H ALA A 15 1.330 2.915 -6.026 1.00 37.98 H ATOM 232 HA ALA A 15 2.499 4.971 -7.562 1.00 60.05 H ATOM 233 1HB ALA A 15 -0.360 3.997 -7.616 1.00 37.98 H ATOM 234 2HB ALA A 15 0.989 3.271 -8.491 1.00 37.98 H ATOM 235 3HB ALA A 15 0.456 4.904 -8.891 1.00 37.98 H ATOM 236 N LYS A 16 0.000 5.925 -5.602 1.00 44.11 N ATOM 237 CA LYS A 16 -0.592 7.073 -4.903 1.00 51.15 C ATOM 238 C LYS A 16 0.468 7.846 -4.098 1.00 60.51 C ATOM 239 O LYS A 16 0.512 9.077 -4.132 1.00 2.33 O ATOM 240 CB LYS A 16 -1.713 6.605 -3.963 1.00 13.34 C ATOM 241 CG LYS A 16 -2.955 6.061 -4.670 1.00 5.30 C ATOM 242 CD LYS A 16 -3.995 5.569 -3.663 1.00 43.04 C ATOM 243 CE LYS A 16 -5.307 5.186 -4.336 1.00 31.34 C ATOM 244 NZ LYS A 16 -6.291 4.657 -3.356 1.00 4.12 N ATOM 245 H LYS A 16 -0.361 5.028 -5.435 1.00 37.98 H ATOM 246 HA LYS A 16 -1.009 7.732 -5.648 1.00 23.31 H ATOM 247 1HB LYS A 16 -1.324 5.825 -3.324 1.00 37.98 H ATOM 248 2HB LYS A 16 -2.017 7.439 -3.345 1.00 37.98 H ATOM 249 1HG LYS A 16 -3.392 6.849 -5.267 1.00 37.98 H ATOM 250 2HG LYS A 16 -2.668 5.238 -5.309 1.00 37.98 H ATOM 251 1HD LYS A 16 -3.603 4.701 -3.152 1.00 37.98 H ATOM 252 2HD LYS A 16 -4.187 6.354 -2.944 1.00 37.98 H ATOM 253 1HE LYS A 16 -5.722 6.060 -4.815 1.00 37.98 H ATOM 254 2HE LYS A 16 -5.111 4.429 -5.081 1.00 37.98 H ATOM 255 1HZ LYS A 16 -7.218 4.538 -3.807 1.00 37.98 H ATOM 256 2HZ LYS A 16 -6.390 5.315 -2.554 1.00 37.98 H ATOM 257 3HZ LYS A 16 -5.975 3.734 -2.990 1.00 37.98 H ATOM 258 N ALA A 17 1.316 7.114 -3.380 1.00 2.43 N ATOM 259 CA ALA A 17 2.388 7.719 -2.582 1.00 22.31 C ATOM 260 C ALA A 17 3.426 8.420 -3.469 1.00 3.52 C ATOM 261 O ALA A 17 3.853 9.542 -3.185 1.00 63.15 O ATOM 262 CB ALA A 17 3.055 6.654 -1.717 1.00 43.32 C ATOM 263 H ALA A 17 1.213 6.138 -3.376 1.00 37.98 H ATOM 264 HA ALA A 17 1.939 8.450 -1.926 1.00 74.31 H ATOM 265 1HB ALA A 17 3.805 7.113 -1.093 1.00 37.98 H ATOM 266 2HB ALA A 17 3.519 5.914 -2.353 1.00 37.98 H ATOM 267 3HB ALA A 17 2.311 6.178 -1.095 1.00 37.98 H ATOM 268 N LYS A 18 3.822 7.750 -4.547 1.00 11.33 N ATOM 269 CA LYS A 18 4.777 8.309 -5.511 1.00 0.14 C ATOM 270 C LYS A 18 4.209 9.572 -6.186 1.00 41.43 C ATOM 271 O LYS A 18 4.943 10.512 -6.499 1.00 62.15 O ATOM 272 CB LYS A 18 5.132 7.242 -6.559 1.00 53.43 C ATOM 273 CG LYS A 18 6.168 7.693 -7.584 1.00 13.24 C ATOM 274 CD LYS A 18 6.616 6.554 -8.507 1.00 3.13 C ATOM 275 CE LYS A 18 5.525 6.101 -9.481 1.00 5.42 C ATOM 276 NZ LYS A 18 4.419 5.358 -8.820 1.00 34.11 N ATOM 277 H LYS A 18 3.470 6.848 -4.698 1.00 37.98 H ATOM 278 HA LYS A 18 5.674 8.577 -4.968 1.00 72.32 H ATOM 279 1HB LYS A 18 5.519 6.370 -6.048 1.00 37.98 H ATOM 280 2HB LYS A 18 4.229 6.961 -7.090 1.00 37.98 H ATOM 281 1HG LYS A 18 5.741 8.481 -8.185 1.00 37.98 H ATOM 282 2HG LYS A 18 7.034 8.075 -7.056 1.00 37.98 H ATOM 283 1HD LYS A 18 7.468 6.893 -9.080 1.00 37.98 H ATOM 284 2HD LYS A 18 6.912 5.711 -7.898 1.00 37.98 H ATOM 285 1HE LYS A 18 5.114 6.970 -9.968 1.00 37.98 H ATOM 286 2HE LYS A 18 5.977 5.460 -10.227 1.00 37.98 H ATOM 287 1HZ LYS A 18 3.739 5.018 -9.533 1.00 37.98 H ATOM 288 2HZ LYS A 18 3.923 5.972 -8.152 1.00 37.98 H ATOM 289 3HZ LYS A 18 4.795 4.534 -8.307 1.00 37.98 H ATOM 290 N ALA A 19 2.896 9.584 -6.398 1.00 70.45 N ATOM 291 CA ALA A 19 2.210 10.740 -6.984 1.00 42.33 C ATOM 292 C ALA A 19 1.911 11.822 -5.932 1.00 64.44 C ATOM 293 O ALA A 19 1.822 13.005 -6.254 1.00 5.52 O ATOM 294 CB ALA A 19 0.918 10.295 -7.659 1.00 53.10 C ATOM 295 H ALA A 19 2.371 8.790 -6.164 1.00 37.98 H ATOM 296 HA ALA A 19 2.855 11.161 -7.744 1.00 13.43 H ATOM 297 1HB ALA A 19 0.227 9.930 -6.911 1.00 37.98 H ATOM 298 2HB ALA A 19 1.132 9.507 -8.367 1.00 37.98 H ATOM 299 3HB ALA A 19 0.474 11.132 -8.180 1.00 37.98 H ATOM 300 N GLY A 20 1.760 11.406 -4.674 1.00 72.51 N ATOM 301 CA GLY A 20 1.419 12.342 -3.600 1.00 1.11 C ATOM 302 C GLY A 20 -0.089 12.462 -3.364 1.00 1.32 C ATOM 303 O GLY A 20 -0.542 13.299 -2.583 1.00 62.22 O ATOM 304 H GLY A 20 1.892 10.456 -4.465 1.00 37.98 H ATOM 305 1HA GLY A 20 1.886 12.005 -2.687 1.00 37.98 H ATOM 306 2HA GLY A 20 1.810 13.318 -3.850 1.00 37.98 H ATOM 307 N VAL A 21 -0.861 11.606 -4.029 1.00 3.25 N ATOM 308 CA VAL A 21 -2.327 11.641 -3.941 1.00 63.41 C ATOM 309 C VAL A 21 -2.870 10.579 -2.963 1.00 63.43 C ATOM 310 O VAL A 21 -4.010 10.126 -3.087 1.00 15.42 O ATOM 311 CB VAL A 21 -2.963 11.427 -5.338 1.00 44.42 C ATOM 312 CG1 VAL A 21 -2.565 12.554 -6.292 1.00 22.41 C ATOM 313 CG2 VAL A 21 -2.574 10.064 -5.916 1.00 0.30 C ATOM 314 H VAL A 21 -0.434 10.928 -4.595 1.00 37.98 H ATOM 315 HA VAL A 21 -2.618 12.621 -3.583 1.00 5.52 H ATOM 316 HB VAL A 21 -4.039 11.451 -5.227 1.00 30.14 H ATOM 317 1HG1 VAL A 21 -1.493 12.553 -6.428 1.00 37.98 H ATOM 318 2HG1 VAL A 21 -2.874 13.502 -5.878 1.00 37.98 H ATOM 319 3HG1 VAL A 21 -3.048 12.407 -7.249 1.00 37.98 H ATOM 320 1HG2 VAL A 21 -3.019 9.945 -6.892 1.00 37.98 H ATOM 321 2HG2 VAL A 21 -2.931 9.279 -5.260 1.00 37.98 H ATOM 322 3HG2 VAL A 21 -1.499 10.000 -5.999 1.00 37.98 H ATOM 323 N ILE A 22 -2.057 10.205 -1.978 1.00 21.21 N ATOM 324 CA ILE A 22 -2.446 9.195 -0.983 1.00 25.02 C ATOM 325 C ILE A 22 -2.740 9.837 0.388 1.00 71.23 C ATOM 326 O ILE A 22 -2.064 10.783 0.799 1.00 4.32 O ATOM 327 CB ILE A 22 -1.330 8.124 -0.826 1.00 23.42 C ATOM 328 CG1 ILE A 22 -1.808 6.950 0.047 1.00 33.22 C ATOM 329 CG2 ILE A 22 -0.057 8.744 -0.252 1.00 73.15 C ATOM 330 CD1 ILE A 22 -0.812 5.808 0.140 1.00 73.52 C ATOM 331 H ILE A 22 -1.173 10.620 -1.913 1.00 37.98 H ATOM 332 HA ILE A 22 -3.340 8.702 -1.338 1.00 63.13 H ATOM 333 HB ILE A 22 -1.094 7.750 -1.813 1.00 54.23 H ATOM 334 1HG1 ILE A 22 -1.995 7.305 1.048 1.00 37.98 H ATOM 335 2HG1 ILE A 22 -2.725 6.555 -0.366 1.00 37.98 H ATOM 336 1HG2 ILE A 22 -0.267 9.160 0.725 1.00 37.98 H ATOM 337 2HG2 ILE A 22 0.292 9.529 -0.909 1.00 37.98 H ATOM 338 3HG2 ILE A 22 0.707 7.985 -0.163 1.00 37.98 H ATOM 339 1HD1 ILE A 22 -0.586 5.441 -0.850 1.00 37.98 H ATOM 340 2HD1 ILE A 22 -1.234 5.008 0.731 1.00 37.98 H ATOM 341 3HD1 ILE A 22 0.096 6.157 0.610 1.00 37.98 H ATOM 342 N THR A 23 -3.760 9.334 1.082 1.00 13.22 N ATOM 343 CA THR A 23 -4.098 9.824 2.426 1.00 1.20 C ATOM 344 C THR A 23 -3.328 9.079 3.518 1.00 41.11 C ATOM 345 O THR A 23 -2.866 7.954 3.323 1.00 30.33 O ATOM 346 CB THR A 23 -5.607 9.690 2.734 1.00 61.51 C ATOM 347 OG1 THR A 23 -6.021 8.326 2.569 1.00 45.22 O ATOM 348 CG2 THR A 23 -6.438 10.595 1.835 1.00 14.11 C ATOM 349 H THR A 23 -4.306 8.621 0.684 1.00 37.98 H ATOM 350 HA THR A 23 -3.836 10.873 2.475 1.00 53.03 H ATOM 351 HB THR A 23 -5.776 9.980 3.763 1.00 24.01 H ATOM 352 HG1 THR A 23 -6.943 8.239 2.839 1.00 24.31 H ATOM 353 1HG2 THR A 23 -7.484 10.464 2.064 1.00 37.98 H ATOM 354 2HG2 THR A 23 -6.259 10.340 0.802 1.00 37.98 H ATOM 355 3HG2 THR A 23 -6.158 11.626 2.007 1.00 37.98 H ATOM 356 N GLU A 24 -3.223 9.711 4.683 1.00 11.41 N ATOM 357 CA GLU A 24 -2.542 9.125 5.841 1.00 12.12 C ATOM 358 C GLU A 24 -3.097 7.733 6.190 1.00 33.33 C ATOM 359 O GLU A 24 -2.346 6.832 6.564 1.00 23.04 O ATOM 360 CB GLU A 24 -2.679 10.064 7.045 1.00 42.53 C ATOM 361 CG GLU A 24 -2.088 11.453 6.812 1.00 61.45 C ATOM 362 CD GLU A 24 -0.566 11.448 6.741 1.00 4.14 C ATOM 363 OE1 GLU A 24 0.083 11.468 7.808 1.00 34.21 O ATOM 364 OE2 GLU A 24 -0.008 11.421 5.626 1.00 33.12 O ATOM 365 H GLU A 24 -3.605 10.611 4.764 1.00 37.98 H ATOM 366 HA GLU A 24 -1.496 9.030 5.592 1.00 64.31 H ATOM 367 1HB GLU A 24 -3.729 10.180 7.281 1.00 37.98 H ATOM 368 2HB GLU A 24 -2.177 9.620 7.894 1.00 37.98 H ATOM 369 1HG GLU A 24 -2.476 11.841 5.878 1.00 37.98 H ATOM 370 2HG GLU A 24 -2.400 12.100 7.618 1.00 37.98 H ATOM 371 N GLU A 25 -4.412 7.559 6.045 1.00 74.24 N ATOM 372 CA GLU A 25 -5.063 6.286 6.370 1.00 45.50 C ATOM 373 C GLU A 25 -4.636 5.166 5.396 1.00 54.12 C ATOM 374 O GLU A 25 -4.382 4.035 5.817 1.00 2.23 O ATOM 375 CB GLU A 25 -6.592 6.461 6.380 1.00 54.52 C ATOM 376 CG GLU A 25 -7.357 5.253 6.914 1.00 73.32 C ATOM 377 CD GLU A 25 -8.810 5.570 7.246 1.00 70.44 C ATOM 378 OE1 GLU A 25 -9.680 5.456 6.355 1.00 45.54 O ATOM 379 OE2 GLU A 25 -9.092 5.946 8.404 1.00 21.24 O ATOM 380 H GLU A 25 -4.956 8.302 5.711 1.00 37.98 H ATOM 381 HA GLU A 25 -4.743 6.009 7.367 1.00 50.04 H ATOM 382 1HB GLU A 25 -6.838 7.316 6.999 1.00 37.98 H ATOM 383 2HB GLU A 25 -6.926 6.656 5.370 1.00 37.98 H ATOM 384 1HG GLU A 25 -7.336 4.472 6.167 1.00 37.98 H ATOM 385 2HG GLU A 25 -6.866 4.901 7.810 1.00 37.98 H ATOM 386 N GLU A 26 -4.532 5.484 4.100 1.00 31.34 N ATOM 387 CA GLU A 26 -4.027 4.510 3.119 1.00 1.40 C ATOM 388 C GLU A 26 -2.518 4.279 3.294 1.00 43.42 C ATOM 389 O GLU A 26 -2.023 3.177 3.073 1.00 23.25 O ATOM 390 CB GLU A 26 -4.317 4.951 1.676 1.00 73.52 C ATOM 391 CG GLU A 26 -5.790 4.913 1.286 1.00 12.42 C ATOM 392 CD GLU A 26 -5.997 4.905 -0.224 1.00 13.25 C ATOM 393 OE1 GLU A 26 -5.922 5.981 -0.853 1.00 21.32 O ATOM 394 OE2 GLU A 26 -6.240 3.818 -0.791 1.00 43.01 O ATOM 395 H GLU A 26 -4.801 6.378 3.797 1.00 37.98 H ATOM 396 HA GLU A 26 -4.538 3.572 3.302 1.00 75.43 H ATOM 397 1HB GLU A 26 -3.962 5.964 1.547 1.00 37.98 H ATOM 398 2HB GLU A 26 -3.772 4.304 1.002 1.00 37.98 H ATOM 399 1HG GLU A 26 -6.237 4.020 1.702 1.00 37.98 H ATOM 400 2HG GLU A 26 -6.283 5.783 1.699 1.00 37.98 H ATOM 401 N LYS A 27 -1.790 5.326 3.684 1.00 42.41 N ATOM 402 CA LYS A 27 -0.359 5.202 3.992 1.00 22.51 C ATOM 403 C LYS A 27 -0.128 4.207 5.141 1.00 72.51 C ATOM 404 O LYS A 27 0.779 3.373 5.087 1.00 12.35 O ATOM 405 CB LYS A 27 0.228 6.578 4.349 1.00 31.24 C ATOM 406 CG LYS A 27 0.256 7.552 3.173 1.00 24.25 C ATOM 407 CD LYS A 27 0.635 8.969 3.598 1.00 74.34 C ATOM 408 CE LYS A 27 1.999 9.027 4.272 1.00 65.22 C ATOM 409 NZ LYS A 27 2.366 10.417 4.647 1.00 55.54 N ATOM 410 H LYS A 27 -2.222 6.203 3.755 1.00 37.98 H ATOM 411 HA LYS A 27 0.138 4.829 3.106 1.00 53.25 H ATOM 412 1HB LYS A 27 -0.363 7.018 5.143 1.00 37.98 H ATOM 413 2HB LYS A 27 1.242 6.445 4.703 1.00 37.98 H ATOM 414 1HG LYS A 27 0.979 7.204 2.448 1.00 37.98 H ATOM 415 2HG LYS A 27 -0.725 7.577 2.716 1.00 37.98 H ATOM 416 1HD LYS A 27 0.654 9.602 2.723 1.00 37.98 H ATOM 417 2HD LYS A 27 -0.114 9.339 4.288 1.00 37.98 H ATOM 418 1HE LYS A 27 1.978 8.418 5.164 1.00 37.98 H ATOM 419 2HE LYS A 27 2.742 8.640 3.591 1.00 37.98 H ATOM 420 1HZ LYS A 27 2.516 10.989 3.794 1.00 37.98 H ATOM 421 2HZ LYS A 27 3.240 10.418 5.211 1.00 37.98 H ATOM 422 3HZ LYS A 27 1.604 10.850 5.209 1.00 37.98 H ATOM 423 N ALA A 28 -0.961 4.299 6.177 1.00 72.44 N ATOM 424 CA ALA A 28 -0.941 3.331 7.276 1.00 33.22 C ATOM 425 C ALA A 28 -1.265 1.915 6.767 1.00 33.42 C ATOM 426 O ALA A 28 -0.636 0.934 7.172 1.00 2.23 O ATOM 427 CB ALA A 28 -1.925 3.758 8.361 1.00 31.41 C ATOM 428 H ALA A 28 -1.601 5.042 6.209 1.00 37.98 H ATOM 429 HA ALA A 28 0.054 3.331 7.704 1.00 54.45 H ATOM 430 1HB ALA A 28 -1.653 4.737 8.727 1.00 37.98 H ATOM 431 2HB ALA A 28 -1.895 3.051 9.178 1.00 37.98 H ATOM 432 3HB ALA A 28 -2.923 3.793 7.950 1.00 37.98 H ATOM 433 N GLU A 29 -2.242 1.820 5.862 1.00 3.23 N ATOM 434 CA GLU A 29 -2.603 0.545 5.231 1.00 33.25 C ATOM 435 C GLU A 29 -1.422 -0.023 4.422 1.00 74.10 C ATOM 436 O GLU A 29 -1.170 -1.227 4.432 1.00 54.22 O ATOM 437 CB GLU A 29 -3.826 0.740 4.317 1.00 62.31 C ATOM 438 CG GLU A 29 -4.351 -0.541 3.664 1.00 5.01 C ATOM 439 CD GLU A 29 -4.941 -1.534 4.659 1.00 11.01 C ATOM 440 OE1 GLU A 29 -5.723 -1.110 5.538 1.00 20.41 O ATOM 441 OE2 GLU A 29 -4.663 -2.745 4.541 1.00 73.52 O ATOM 442 H GLU A 29 -2.733 2.631 5.610 1.00 37.98 H ATOM 443 HA GLU A 29 -2.858 -0.155 6.016 1.00 42.41 H ATOM 444 1HB GLU A 29 -4.626 1.171 4.902 1.00 37.98 H ATOM 445 2HB GLU A 29 -3.561 1.433 3.532 1.00 37.98 H ATOM 446 1HG GLU A 29 -5.120 -0.273 2.953 1.00 37.98 H ATOM 447 2HG GLU A 29 -3.534 -1.018 3.138 1.00 37.98 H ATOM 448 N GLN A 30 -0.699 0.858 3.727 1.00 23.40 N ATOM 449 CA GLN A 30 0.488 0.463 2.958 1.00 75.01 C ATOM 450 C GLN A 30 1.539 -0.185 3.875 1.00 23.33 C ATOM 451 O GLN A 30 2.074 -1.251 3.570 1.00 31.11 O ATOM 452 CB GLN A 30 1.086 1.686 2.246 1.00 55.24 C ATOM 453 CG GLN A 30 2.190 1.351 1.243 1.00 23.14 C ATOM 454 CD GLN A 30 2.798 2.591 0.605 1.00 33.40 C ATOM 455 OE1 GLN A 30 2.149 3.623 0.479 1.00 45.54 O ATOM 456 NE2 GLN A 30 4.045 2.499 0.184 1.00 44.43 N ATOM 457 H GLN A 30 -0.976 1.797 3.727 1.00 37.98 H ATOM 458 HA GLN A 30 0.176 -0.259 2.217 1.00 53.50 H ATOM 459 1HB GLN A 30 0.295 2.199 1.717 1.00 37.98 H ATOM 460 2HB GLN A 30 1.495 2.354 2.990 1.00 37.98 H ATOM 461 1HG GLN A 30 2.970 0.809 1.756 1.00 37.98 H ATOM 462 2HG GLN A 30 1.776 0.728 0.462 1.00 37.98 H ATOM 463 2HE2 GLN A 30 4.514 1.648 0.302 1.00 37.98 H ATOM 464 1HE2 GLN A 30 4.446 3.284 -0.235 1.00 37.98 H ATOM 465 N GLN A 31 1.817 0.475 5.001 1.00 71.35 N ATOM 466 CA GLN A 31 2.701 -0.076 6.036 1.00 35.15 C ATOM 467 C GLN A 31 2.206 -1.455 6.507 1.00 53.40 C ATOM 468 O GLN A 31 2.980 -2.410 6.608 1.00 4.41 O ATOM 469 CB GLN A 31 2.765 0.897 7.225 1.00 63.45 C ATOM 470 CG GLN A 31 3.533 0.369 8.432 1.00 13.31 C ATOM 471 CD GLN A 31 3.548 1.357 9.587 1.00 33.10 C ATOM 472 OE1 GLN A 31 4.450 2.179 9.706 1.00 64.35 O ATOM 473 NE2 GLN A 31 2.543 1.294 10.438 1.00 45.44 N ATOM 474 H GLN A 31 1.416 1.360 5.143 1.00 37.98 H ATOM 475 HA GLN A 31 3.689 -0.182 5.610 1.00 11.44 H ATOM 476 1HB GLN A 31 3.244 1.811 6.897 1.00 37.98 H ATOM 477 2HB GLN A 31 1.757 1.127 7.540 1.00 37.98 H ATOM 478 1HG GLN A 31 3.069 -0.548 8.766 1.00 37.98 H ATOM 479 2HG GLN A 31 4.552 0.168 8.135 1.00 37.98 H ATOM 480 2HE2 GLN A 31 1.849 0.622 10.286 1.00 37.98 H ATOM 481 1HE2 GLN A 31 2.532 1.926 11.189 1.00 37.98 H ATOM 482 N LYS A 32 0.904 -1.542 6.778 1.00 1.14 N ATOM 483 CA LYS A 32 0.260 -2.792 7.197 1.00 1.10 C ATOM 484 C LYS A 32 0.520 -3.930 6.191 1.00 54.44 C ATOM 485 O LYS A 32 0.980 -5.014 6.560 1.00 2.32 O ATOM 486 CB LYS A 32 -1.252 -2.553 7.338 1.00 61.43 C ATOM 487 CG LYS A 32 -2.047 -3.761 7.829 1.00 23.11 C ATOM 488 CD LYS A 32 -3.553 -3.523 7.718 1.00 22.15 C ATOM 489 CE LYS A 32 -3.992 -2.260 8.455 1.00 21.51 C ATOM 490 NZ LYS A 32 -5.414 -1.925 8.186 1.00 14.30 N ATOM 491 H LYS A 32 0.353 -0.734 6.693 1.00 37.98 H ATOM 492 HA LYS A 32 0.663 -3.073 8.161 1.00 71.13 H ATOM 493 1HB LYS A 32 -1.408 -1.743 8.036 1.00 37.98 H ATOM 494 2HB LYS A 32 -1.644 -2.261 6.373 1.00 37.98 H ATOM 495 1HG LYS A 32 -1.782 -4.621 7.232 1.00 37.98 H ATOM 496 2HG LYS A 32 -1.796 -3.949 8.865 1.00 37.98 H ATOM 497 1HD LYS A 32 -3.814 -3.425 6.673 1.00 37.98 H ATOM 498 2HD LYS A 32 -4.072 -4.373 8.138 1.00 37.98 H ATOM 499 1HE LYS A 32 -3.866 -2.412 9.518 1.00 37.98 H ATOM 500 2HE LYS A 32 -3.372 -1.434 8.135 1.00 37.98 H ATOM 501 1HZ LYS A 32 -6.035 -2.680 8.537 1.00 37.98 H ATOM 502 2HZ LYS A 32 -5.569 -1.811 7.163 1.00 37.98 H ATOM 503 3HZ LYS A 32 -5.667 -1.037 8.660 1.00 37.98 H ATOM 504 N LEU A 33 0.226 -3.664 4.918 1.00 73.10 N ATOM 505 CA LEU A 33 0.405 -4.652 3.847 1.00 34.31 C ATOM 506 C LEU A 33 1.885 -5.038 3.659 1.00 25.43 C ATOM 507 O LEU A 33 2.201 -6.208 3.442 1.00 62.21 O ATOM 508 CB LEU A 33 -0.165 -4.106 2.528 1.00 51.13 C ATOM 509 CG LEU A 33 -1.678 -3.847 2.523 1.00 42.25 C ATOM 510 CD1 LEU A 33 -2.113 -3.223 1.200 1.00 14.24 C ATOM 511 CD2 LEU A 33 -2.443 -5.144 2.790 1.00 72.42 C ATOM 512 H LEU A 33 -0.126 -2.776 4.692 1.00 37.98 H ATOM 513 HA LEU A 33 -0.149 -5.539 4.124 1.00 1.43 H ATOM 514 1HB LEU A 33 0.341 -3.175 2.301 1.00 37.98 H ATOM 515 2HB LEU A 33 0.060 -4.815 1.742 1.00 37.98 H ATOM 516 HG LEU A 33 -1.919 -3.150 3.313 1.00 14.12 H ATOM 517 1HD1 LEU A 33 -1.898 -3.902 0.386 1.00 37.98 H ATOM 518 2HD1 LEU A 33 -1.579 -2.296 1.044 1.00 37.98 H ATOM 519 3HD1 LEU A 33 -3.176 -3.022 1.228 1.00 37.98 H ATOM 520 1HD2 LEU A 33 -3.504 -4.939 2.810 1.00 37.98 H ATOM 521 2HD2 LEU A 33 -2.139 -5.552 3.743 1.00 37.98 H ATOM 522 3HD2 LEU A 33 -2.230 -5.861 2.009 1.00 37.98 H ATOM 523 N ARG A 34 2.783 -4.052 3.736 1.00 31.14 N ATOM 524 CA ARG A 34 4.224 -4.312 3.587 1.00 53.54 C ATOM 525 C ARG A 34 4.746 -5.227 4.703 1.00 35.03 C ATOM 526 O ARG A 34 5.578 -6.104 4.458 1.00 34.24 O ATOM 527 CB ARG A 34 5.022 -3.000 3.555 1.00 74.34 C ATOM 528 CG ARG A 34 4.757 -2.152 2.313 1.00 65.25 C ATOM 529 CD ARG A 34 5.653 -0.921 2.268 1.00 50.32 C ATOM 530 NE ARG A 34 7.070 -1.281 2.188 1.00 12.41 N ATOM 531 CZ ARG A 34 8.048 -0.536 2.627 1.00 20.14 C ATOM 532 NH1 ARG A 34 7.816 0.597 3.208 1.00 52.05 N ATOM 533 NH2 ARG A 34 9.270 -0.937 2.483 1.00 21.52 N ATOM 534 H ARG A 34 2.474 -3.136 3.895 1.00 37.98 H ATOM 535 HA ARG A 34 4.361 -4.819 2.642 1.00 33.43 H ATOM 536 1HB ARG A 34 4.767 -2.413 4.427 1.00 37.98 H ATOM 537 2HB ARG A 34 6.076 -3.232 3.586 1.00 37.98 H ATOM 538 1HG ARG A 34 4.942 -2.750 1.432 1.00 37.98 H ATOM 539 2HG ARG A 34 3.723 -1.834 2.319 1.00 37.98 H ATOM 540 1HD ARG A 34 5.391 -0.331 1.401 1.00 37.98 H ATOM 541 2HD ARG A 34 5.486 -0.340 3.162 1.00 37.98 H ATOM 542 HE ARG A 34 7.300 -2.133 1.764 1.00 62.55 H ATOM 543 1HH1 ARG A 34 6.879 0.913 3.326 1.00 37.98 H ATOM 544 2HH1 ARG A 34 8.579 1.147 3.541 1.00 37.98 H ATOM 545 1HH2 ARG A 34 9.457 -1.810 2.036 1.00 37.98 H ATOM 546 2HH2 ARG A 34 10.020 -0.373 2.822 1.00 37.98 H ATOM 547 N GLN A 35 4.252 -5.030 5.926 1.00 73.13 N ATOM 548 CA GLN A 35 4.560 -5.944 7.032 1.00 41.44 C ATOM 549 C GLN A 35 4.061 -7.363 6.723 1.00 4.14 C ATOM 550 O GLN A 35 4.825 -8.326 6.786 1.00 32.33 O ATOM 551 CB GLN A 35 3.950 -5.438 8.347 1.00 54.42 C ATOM 552 CG GLN A 35 4.690 -4.252 8.958 1.00 24.23 C ATOM 553 CD GLN A 35 6.132 -4.579 9.316 1.00 44.14 C ATOM 554 OE1 GLN A 35 6.470 -5.723 9.613 1.00 52.35 O ATOM 555 NE2 GLN A 35 6.993 -3.585 9.295 1.00 65.31 N ATOM 556 H GLN A 35 3.675 -4.250 6.090 1.00 37.98 H ATOM 557 HA GLN A 35 5.635 -5.974 7.136 1.00 14.23 H ATOM 558 1HB GLN A 35 2.927 -5.139 8.164 1.00 37.98 H ATOM 559 2HB GLN A 35 3.953 -6.244 9.069 1.00 37.98 H ATOM 560 1HG GLN A 35 4.687 -3.438 8.247 1.00 37.98 H ATOM 561 2HG GLN A 35 4.171 -3.943 9.856 1.00 37.98 H ATOM 562 2HE2 GLN A 35 6.663 -2.694 9.054 1.00 37.98 H ATOM 563 1HE2 GLN A 35 7.922 -3.776 9.529 1.00 37.98 H ATOM 564 N GLU A 36 2.778 -7.479 6.378 1.00 2.44 N ATOM 565 CA GLU A 36 2.175 -8.766 5.992 1.00 14.14 C ATOM 566 C GLU A 36 2.972 -9.420 4.842 1.00 74.00 C ATOM 567 O GLU A 36 3.082 -10.648 4.753 1.00 41.42 O ATOM 568 CB GLU A 36 0.705 -8.535 5.577 1.00 35.04 C ATOM 569 CG GLU A 36 -0.306 -9.471 6.243 1.00 54.40 C ATOM 570 CD GLU A 36 -0.276 -10.892 5.699 1.00 21.40 C ATOM 571 OE1 GLU A 36 0.478 -11.735 6.239 1.00 4.01 O ATOM 572 OE2 GLU A 36 -1.025 -11.175 4.733 1.00 31.44 O ATOM 573 H GLU A 36 2.213 -6.674 6.387 1.00 37.98 H ATOM 574 HA GLU A 36 2.208 -9.419 6.852 1.00 62.30 H ATOM 575 1HB GLU A 36 0.430 -7.519 5.830 1.00 37.98 H ATOM 576 2HB GLU A 36 0.620 -8.653 4.504 1.00 37.98 H ATOM 577 1HG GLU A 36 -0.098 -9.505 7.304 1.00 37.98 H ATOM 578 2HG GLU A 36 -1.298 -9.065 6.093 1.00 37.98 H ATOM 579 N TYR A 37 3.527 -8.577 3.972 1.00 74.24 N ATOM 580 CA TYR A 37 4.404 -9.017 2.887 1.00 54.43 C ATOM 581 C TYR A 37 5.699 -9.638 3.439 1.00 61.40 C ATOM 582 O TYR A 37 6.076 -10.746 3.060 1.00 72.12 O ATOM 583 CB TYR A 37 4.731 -7.826 1.967 1.00 71.52 C ATOM 584 CG TYR A 37 5.621 -8.167 0.779 1.00 13.25 C ATOM 585 CD1 TYR A 37 5.072 -8.588 -0.428 1.00 74.25 C ATOM 586 CD2 TYR A 37 7.006 -8.056 0.864 1.00 72.43 C ATOM 587 CE1 TYR A 37 5.876 -8.893 -1.514 1.00 1.53 C ATOM 588 CE2 TYR A 37 7.815 -8.359 -0.216 1.00 32.31 C ATOM 589 CZ TYR A 37 7.245 -8.776 -1.402 1.00 74.21 C ATOM 590 OH TYR A 37 8.050 -9.072 -2.481 1.00 62.31 O ATOM 591 H TYR A 37 3.328 -7.620 4.057 1.00 37.98 H ATOM 592 HA TYR A 37 3.876 -9.766 2.314 1.00 54.50 H ATOM 593 1HB TYR A 37 3.808 -7.419 1.582 1.00 37.98 H ATOM 594 2HB TYR A 37 5.233 -7.065 2.549 1.00 37.98 H ATOM 595 HD1 TYR A 37 4.000 -8.678 -0.514 1.00 73.12 H ATOM 596 HD2 TYR A 37 7.452 -7.729 1.792 1.00 42.55 H ATOM 597 HE1 TYR A 37 5.429 -9.218 -2.443 1.00 65.13 H ATOM 598 HE2 TYR A 37 8.888 -8.269 -0.126 1.00 23.10 H ATOM 599 HH TYR A 37 7.672 -8.684 -3.280 1.00 13.34 H ATOM 600 N LEU A 38 6.365 -8.915 4.340 1.00 10.41 N ATOM 601 CA LEU A 38 7.614 -9.388 4.956 1.00 62.31 C ATOM 602 C LEU A 38 7.404 -10.708 5.721 1.00 33.24 C ATOM 603 O LEU A 38 8.280 -11.579 5.734 1.00 21.54 O ATOM 604 CB LEU A 38 8.177 -8.321 5.903 1.00 72.03 C ATOM 605 CG LEU A 38 8.541 -6.980 5.242 1.00 53.24 C ATOM 606 CD1 LEU A 38 9.024 -5.976 6.283 1.00 64.21 C ATOM 607 CD2 LEU A 38 9.595 -7.182 4.152 1.00 73.11 C ATOM 608 H LEU A 38 6.010 -8.037 4.598 1.00 37.98 H ATOM 609 HA LEU A 38 8.325 -9.561 4.160 1.00 3.34 H ATOM 610 1HB LEU A 38 7.440 -8.131 6.674 1.00 37.98 H ATOM 611 2HB LEU A 38 9.065 -8.719 6.372 1.00 37.98 H ATOM 612 HG LEU A 38 7.657 -6.570 4.776 1.00 53.11 H ATOM 613 1HD1 LEU A 38 9.286 -5.047 5.796 1.00 37.98 H ATOM 614 2HD1 LEU A 38 9.891 -6.371 6.793 1.00 37.98 H ATOM 615 3HD1 LEU A 38 8.237 -5.794 7.001 1.00 37.98 H ATOM 616 1HD2 LEU A 38 10.490 -7.605 4.585 1.00 37.98 H ATOM 617 2HD2 LEU A 38 9.832 -6.229 3.699 1.00 37.98 H ATOM 618 3HD2 LEU A 38 9.209 -7.850 3.397 1.00 37.98 H ATOM 619 N LYS A 39 6.244 -10.842 6.363 1.00 53.34 N ATOM 620 CA LYS A 39 5.889 -12.066 7.094 1.00 24.31 C ATOM 621 C LYS A 39 5.864 -13.297 6.165 1.00 60.22 C ATOM 622 O LYS A 39 4.929 -13.485 5.387 1.00 13.44 O ATOM 623 CB LYS A 39 4.519 -11.894 7.786 1.00 20.04 C ATOM 624 CG LYS A 39 4.587 -11.266 9.181 1.00 33.54 C ATOM 625 CD LYS A 39 5.356 -9.949 9.196 1.00 61.35 C ATOM 626 CE LYS A 39 5.384 -9.326 10.585 1.00 64.24 C ATOM 627 NZ LYS A 39 6.231 -8.103 10.638 1.00 30.24 N ATOM 628 H LYS A 39 5.607 -10.097 6.343 1.00 37.98 H ATOM 629 HA LYS A 39 6.643 -12.224 7.853 1.00 72.54 H ATOM 630 1HB LYS A 39 3.894 -11.269 7.166 1.00 37.98 H ATOM 631 2HB LYS A 39 4.052 -12.866 7.880 1.00 37.98 H ATOM 632 1HG LYS A 39 3.578 -11.081 9.530 1.00 37.98 H ATOM 633 2HG LYS A 39 5.073 -11.964 9.851 1.00 37.98 H ATOM 634 1HD LYS A 39 6.372 -10.133 8.874 1.00 37.98 H ATOM 635 2HD LYS A 39 4.882 -9.259 8.514 1.00 37.98 H ATOM 636 1HE LYS A 39 4.373 -9.061 10.863 1.00 37.98 H ATOM 637 2HE LYS A 39 5.770 -10.052 11.287 1.00 37.98 H ATOM 638 1HZ LYS A 39 6.215 -7.697 11.596 1.00 37.98 H ATOM 639 2HZ LYS A 39 5.877 -7.389 9.971 1.00 37.98 H ATOM 640 3HZ LYS A 39 7.212 -8.335 10.391 1.00 37.98 H ATOM 641 N GLY A 40 6.909 -14.117 6.245 1.00 30.33 N ATOM 642 CA GLY A 40 6.988 -15.324 5.423 1.00 72.52 C ATOM 643 C GLY A 40 7.780 -15.129 4.132 1.00 10.23 C ATOM 644 O GLY A 40 8.160 -16.100 3.476 1.00 63.04 O ATOM 645 H GLY A 40 7.636 -13.903 6.870 1.00 37.98 H ATOM 646 1HA GLY A 40 7.462 -16.103 6.005 1.00 37.98 H ATOM 647 2HA GLY A 40 5.987 -15.645 5.174 1.00 37.98 H ATOM 648 N PHE A 41 8.029 -13.872 3.763 1.00 40.32 N ATOM 649 CA PHE A 41 8.802 -13.556 2.555 1.00 53.24 C ATOM 650 C PHE A 41 10.277 -13.937 2.729 1.00 62.34 C ATOM 651 O PHE A 41 10.892 -14.536 1.842 1.00 54.13 O ATOM 652 CB PHE A 41 8.682 -12.060 2.227 1.00 21.10 C ATOM 653 CG PHE A 41 9.485 -11.621 1.024 1.00 34.14 C ATOM 654 CD1 PHE A 41 9.113 -12.004 -0.257 1.00 52.33 C ATOM 655 CD2 PHE A 41 10.619 -10.832 1.178 1.00 51.23 C ATOM 656 CE1 PHE A 41 9.846 -11.598 -1.358 1.00 13.42 C ATOM 657 CE2 PHE A 41 11.353 -10.422 0.080 1.00 33.33 C ATOM 658 CZ PHE A 41 10.969 -10.814 -1.189 1.00 70.42 C ATOM 659 H PHE A 41 7.687 -13.137 4.318 1.00 37.98 H ATOM 660 HA PHE A 41 8.387 -14.128 1.736 1.00 34.32 H ATOM 661 1HB PHE A 41 7.646 -11.824 2.031 1.00 37.98 H ATOM 662 2HB PHE A 41 9.015 -11.486 3.082 1.00 37.98 H ATOM 663 HD1 PHE A 41 8.235 -12.619 -0.393 1.00 13.54 H ATOM 664 HD2 PHE A 41 10.921 -10.524 2.171 1.00 71.22 H ATOM 665 HE1 PHE A 41 9.545 -11.904 -2.348 1.00 52.22 H ATOM 666 HE2 PHE A 41 12.233 -9.808 0.214 1.00 65.43 H ATOM 667 HZ PHE A 41 11.543 -10.497 -2.047 1.00 41.11 H ATOM 668 N ARG A 42 10.838 -13.585 3.882 1.00 61.32 N ATOM 669 CA ARG A 42 12.240 -13.889 4.187 1.00 62.22 C ATOM 670 C ARG A 42 12.357 -15.179 5.014 1.00 31.34 C ATOM 671 O ARG A 42 11.535 -15.440 5.893 1.00 22.33 O ATOM 672 CB ARG A 42 12.885 -12.723 4.952 1.00 65.43 C ATOM 673 CG ARG A 42 12.756 -11.376 4.247 1.00 14.53 C ATOM 674 CD ARG A 42 13.507 -10.273 4.988 1.00 55.23 C ATOM 675 NE ARG A 42 13.084 -10.158 6.386 1.00 62.33 N ATOM 676 CZ ARG A 42 13.779 -9.555 7.315 1.00 23.25 C ATOM 677 NH1 ARG A 42 14.903 -8.977 7.028 1.00 70.43 N ATOM 678 NH2 ARG A 42 13.346 -9.533 8.532 1.00 20.30 N ATOM 679 H ARG A 42 10.294 -13.119 4.551 1.00 37.98 H ATOM 680 HA ARG A 42 12.766 -14.026 3.251 1.00 3.02 H ATOM 681 1HB ARG A 42 12.417 -12.643 5.925 1.00 37.98 H ATOM 682 2HB ARG A 42 13.936 -12.936 5.088 1.00 37.98 H ATOM 683 1HG ARG A 42 13.160 -11.462 3.248 1.00 37.98 H ATOM 684 2HG ARG A 42 11.709 -11.110 4.187 1.00 37.98 H ATOM 685 1HD ARG A 42 14.564 -10.493 4.958 1.00 37.98 H ATOM 686 2HD ARG A 42 13.324 -9.331 4.488 1.00 37.98 H ATOM 687 HE ARG A 42 12.232 -10.571 6.637 1.00 73.12 H ATOM 688 1HH1 ARG A 42 15.243 -8.991 6.095 1.00 37.98 H ATOM 689 2HH1 ARG A 42 15.430 -8.523 7.744 1.00 37.98 H ATOM 690 1HH2 ARG A 42 12.485 -9.979 8.761 1.00 37.98 H ATOM 691 2HH2 ARG A 42 13.875 -9.070 9.243 1.00 37.98 H ATOM 692 N SER A 43 13.374 -15.988 4.719 1.00 23.02 N ATOM 693 CA SER A 43 13.636 -17.218 5.484 1.00 4.42 C ATOM 694 C SER A 43 15.141 -17.418 5.702 1.00 1.13 C ATOM 695 O SER A 43 15.952 -17.099 4.830 1.00 50.41 O ATOM 696 CB SER A 43 13.050 -18.442 4.766 1.00 45.12 C ATOM 697 OG SER A 43 13.260 -19.627 5.518 1.00 51.30 O ATOM 698 H SER A 43 13.960 -15.759 3.965 1.00 37.98 H ATOM 699 HA SER A 43 13.161 -17.116 6.449 1.00 65.24 H ATOM 700 1HB SER A 43 11.987 -18.301 4.631 1.00 37.98 H ATOM 701 2HB SER A 43 13.523 -18.553 3.801 1.00 37.98 H ATOM 702 HG SER A 43 12.708 -20.334 5.167 1.00 72.42 H ATOM 703 N SER A 44 15.508 -17.945 6.866 1.00 45.03 N ATOM 704 CA SER A 44 16.919 -18.164 7.208 1.00 73.22 C ATOM 705 C SER A 44 17.410 -19.510 6.664 1.00 32.33 C ATOM 706 O SER A 44 17.161 -20.566 7.254 1.00 41.14 O ATOM 707 CB SER A 44 17.122 -18.103 8.728 1.00 53.24 C ATOM 708 OG SER A 44 18.496 -18.201 9.075 1.00 71.01 O ATOM 709 H SER A 44 14.816 -18.208 7.507 1.00 37.98 H ATOM 710 HA SER A 44 17.498 -17.375 6.748 1.00 63.10 H ATOM 711 1HB SER A 44 16.739 -17.164 9.103 1.00 37.98 H ATOM 712 2HB SER A 44 16.586 -18.918 9.194 1.00 37.98 H ATOM 713 HG SER A 44 18.695 -17.559 9.769 1.00 23.14 H ATOM 714 N MET A 45 18.105 -19.469 5.532 1.00 10.33 N ATOM 715 CA MET A 45 18.579 -20.686 4.873 1.00 5.30 C ATOM 716 C MET A 45 19.754 -21.316 5.641 1.00 2.22 C ATOM 717 O MET A 45 20.917 -20.946 5.458 1.00 43.41 O ATOM 718 CB MET A 45 18.978 -20.382 3.420 1.00 71.14 C ATOM 719 CG MET A 45 19.383 -21.617 2.620 1.00 11.13 C ATOM 720 SD MET A 45 18.103 -22.890 2.588 1.00 62.33 S ATOM 721 CE MET A 45 16.758 -22.021 1.778 1.00 13.14 C ATOM 722 H MET A 45 18.304 -18.595 5.127 1.00 37.98 H ATOM 723 HA MET A 45 17.759 -21.391 4.865 1.00 14.33 H ATOM 724 1HB MET A 45 18.139 -19.916 2.923 1.00 37.98 H ATOM 725 2HB MET A 45 19.809 -19.689 3.424 1.00 37.98 H ATOM 726 1HG MET A 45 19.596 -21.318 1.605 1.00 37.98 H ATOM 727 2HG MET A 45 20.275 -22.039 3.061 1.00 37.98 H ATOM 728 1HE MET A 45 17.063 -21.733 0.784 1.00 37.98 H ATOM 729 2HE MET A 45 16.503 -21.139 2.345 1.00 37.98 H ATOM 730 3HE MET A 45 15.895 -22.670 1.716 1.00 37.98 H ATOM 731 N LYS A 46 19.434 -22.252 6.529 1.00 74.20 N ATOM 732 CA LYS A 46 20.447 -22.956 7.328 1.00 41.25 C ATOM 733 C LYS A 46 20.495 -24.450 6.971 1.00 5.43 C ATOM 734 O LYS A 46 19.858 -24.891 6.014 1.00 1.11 O ATOM 735 CB LYS A 46 20.141 -22.791 8.823 1.00 72.44 C ATOM 736 CG LYS A 46 18.793 -23.377 9.238 1.00 13.12 C ATOM 737 CD LYS A 46 18.541 -23.236 10.736 1.00 73.34 C ATOM 738 CE LYS A 46 17.200 -23.838 11.140 1.00 24.31 C ATOM 739 NZ LYS A 46 17.122 -25.293 10.827 1.00 23.31 N ATOM 740 H LYS A 46 18.486 -22.475 6.657 1.00 37.98 H ATOM 741 HA LYS A 46 21.411 -22.517 7.116 1.00 0.53 H ATOM 742 1HB LYS A 46 20.916 -23.280 9.397 1.00 37.98 H ATOM 743 2HB LYS A 46 20.141 -21.737 9.062 1.00 37.98 H ATOM 744 1HG LYS A 46 18.009 -22.860 8.704 1.00 37.98 H ATOM 745 2HG LYS A 46 18.774 -24.426 8.975 1.00 37.98 H ATOM 746 1HD LYS A 46 19.329 -23.749 11.274 1.00 37.98 H ATOM 747 2HD LYS A 46 18.552 -22.188 10.998 1.00 37.98 H ATOM 748 1HE LYS A 46 17.063 -23.705 12.203 1.00 37.98 H ATOM 749 2HE LYS A 46 16.413 -23.322 10.611 1.00 37.98 H ATOM 750 1HZ LYS A 46 17.844 -25.814 11.362 1.00 37.98 H ATOM 751 2HZ LYS A 46 17.278 -25.453 9.810 1.00 37.98 H ATOM 752 3HZ LYS A 46 16.184 -25.666 11.080 1.00 37.98 H ATOM 753 N LEU A 47 21.260 -25.224 7.741 1.00 22.54 N ATOM 754 CA LEU A 47 21.325 -26.679 7.554 1.00 70.32 C ATOM 755 C LEU A 47 21.619 -27.391 8.878 1.00 63.32 C ATOM 756 O LEU A 47 21.969 -26.756 9.874 1.00 74.40 O ATOM 757 CB LEU A 47 22.393 -27.058 6.510 1.00 44.24 C ATOM 758 CG LEU A 47 23.861 -26.841 6.928 1.00 24.42 C ATOM 759 CD1 LEU A 47 24.809 -27.489 5.917 1.00 51.15 C ATOM 760 CD2 LEU A 47 24.178 -25.350 7.073 1.00 13.55 C ATOM 761 H LEU A 47 21.790 -24.813 8.455 1.00 37.98 H ATOM 762 HA LEU A 47 20.356 -27.006 7.196 1.00 71.40 H ATOM 763 1HB LEU A 47 22.261 -28.105 6.268 1.00 37.98 H ATOM 764 2HB LEU A 47 22.206 -26.480 5.616 1.00 37.98 H ATOM 765 HG LEU A 47 24.030 -27.314 7.887 1.00 51.12 H ATOM 766 1HD1 LEU A 47 25.833 -27.337 6.232 1.00 37.98 H ATOM 767 2HD1 LEU A 47 24.661 -27.043 4.944 1.00 37.98 H ATOM 768 3HD1 LEU A 47 24.604 -28.550 5.862 1.00 37.98 H ATOM 769 1HD2 LEU A 47 25.206 -25.229 7.388 1.00 37.98 H ATOM 770 2HD2 LEU A 47 23.523 -24.911 7.813 1.00 37.98 H ATOM 771 3HD2 LEU A 47 24.032 -24.853 6.125 1.00 37.98 H ATOM 772 N GLU A 48 21.469 -28.707 8.883 1.00 31.52 N ATOM 773 CA GLU A 48 21.755 -29.523 10.073 1.00 55.21 C ATOM 774 C GLU A 48 23.244 -29.943 10.140 1.00 5.03 C ATOM 775 O GLU A 48 23.977 -29.426 11.015 1.00 37.98 O ATOM 776 CB GLU A 48 20.832 -30.757 10.104 1.00 51.43 C ATOM 777 CG GLU A 48 20.745 -31.503 8.774 1.00 64.23 C ATOM 778 CD GLU A 48 19.741 -32.637 8.797 1.00 14.34 C ATOM 779 OE1 GLU A 48 18.538 -32.379 8.572 1.00 42.10 O ATOM 780 OE2 GLU A 48 20.145 -33.798 9.033 1.00 73.32 O ATOM 781 H GLU A 48 21.152 -29.151 8.069 1.00 37.98 H ATOM 782 HA GLU A 48 21.535 -28.911 10.942 1.00 44.43 H ATOM 783 1HB GLU A 48 21.194 -31.445 10.852 1.00 37.98 H ATOM 784 2HB GLU A 48 19.836 -30.436 10.378 1.00 37.98 H ATOM 785 1HG GLU A 48 20.457 -30.804 8.001 1.00 37.98 H ATOM 786 2HG GLU A 48 21.720 -31.905 8.542 1.00 37.98 H TER 787 GLU A 48 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 1.428 -16.715 3.641 1.00 33.42 N ATOM 2 CA MET A 1 2.122 -15.518 3.086 1.00 54.34 C ATOM 3 C MET A 1 1.118 -14.528 2.478 1.00 13.54 C ATOM 4 O MET A 1 -0.087 -14.776 2.478 1.00 11.31 O ATOM 5 CB MET A 1 3.148 -15.945 2.023 1.00 64.44 C ATOM 6 CG MET A 1 2.535 -16.648 0.819 1.00 60.30 C ATOM 7 SD MET A 1 1.729 -18.201 1.259 1.00 42.13 S ATOM 8 CE MET A 1 3.141 -19.183 1.773 1.00 61.12 C ATOM 9 1H MET A 1 2.115 -17.346 4.103 1.00 39.46 H ATOM 10 2H MET A 1 0.947 -17.243 2.881 1.00 39.46 H ATOM 11 3H MET A 1 0.720 -16.425 4.346 1.00 39.46 H ATOM 12 HA MET A 1 2.640 -15.027 3.895 1.00 2.12 H ATOM 13 1HB MET A 1 3.672 -15.067 1.673 1.00 39.46 H ATOM 14 2HB MET A 1 3.862 -16.617 2.481 1.00 39.46 H ATOM 15 1HG MET A 1 1.803 -15.997 0.367 1.00 39.46 H ATOM 16 2HG MET A 1 3.318 -16.858 0.102 1.00 39.46 H ATOM 17 1HE MET A 1 2.812 -20.173 2.048 1.00 39.46 H ATOM 18 2HE MET A 1 3.617 -18.714 2.624 1.00 39.46 H ATOM 19 3HE MET A 1 3.849 -19.253 0.959 1.00 39.46 H ATOM 20 N ILE A 2 1.623 -13.407 1.965 1.00 41.12 N ATOM 21 CA ILE A 2 0.764 -12.368 1.377 1.00 70.40 C ATOM 22 C ILE A 2 0.128 -12.816 0.045 1.00 72.44 C ATOM 23 O ILE A 2 0.794 -13.397 -0.816 1.00 2.02 O ATOM 24 CB ILE A 2 1.561 -11.054 1.148 1.00 42.21 C ATOM 25 CG1 ILE A 2 0.633 -9.930 0.648 1.00 31.53 C ATOM 26 CG2 ILE A 2 2.716 -11.281 0.171 1.00 71.34 C ATOM 27 CD1 ILE A 2 1.317 -8.586 0.489 1.00 3.22 C ATOM 28 H ILE A 2 2.590 -13.267 1.986 1.00 39.46 H ATOM 29 HA ILE A 2 -0.027 -12.157 2.086 1.00 74.10 H ATOM 30 HB ILE A 2 1.988 -10.755 2.098 1.00 42.02 H ATOM 31 1HG1 ILE A 2 0.225 -10.206 -0.314 1.00 39.46 H ATOM 32 2HG1 ILE A 2 -0.181 -9.804 1.351 1.00 39.46 H ATOM 33 1HG2 ILE A 2 3.279 -10.367 0.059 1.00 39.46 H ATOM 34 2HG2 ILE A 2 2.324 -11.582 -0.789 1.00 39.46 H ATOM 35 3HG2 ILE A 2 3.365 -12.057 0.553 1.00 39.46 H ATOM 36 1HD1 ILE A 2 1.739 -8.279 1.434 1.00 39.46 H ATOM 37 2HD1 ILE A 2 0.594 -7.853 0.161 1.00 39.46 H ATOM 38 3HD1 ILE A 2 2.105 -8.668 -0.248 1.00 39.46 H ATOM 39 N SER A 3 -1.164 -12.549 -0.107 1.00 4.31 N ATOM 40 CA SER A 3 -1.882 -12.823 -1.359 1.00 1.14 C ATOM 41 C SER A 3 -1.631 -11.710 -2.384 1.00 72.11 C ATOM 42 O SER A 3 -1.526 -10.534 -2.023 1.00 1.24 O ATOM 43 CB SER A 3 -3.390 -12.955 -1.101 1.00 71.14 C ATOM 44 OG SER A 3 -4.110 -13.149 -2.313 1.00 61.40 O ATOM 45 H SER A 3 -1.658 -12.161 0.647 1.00 39.46 H ATOM 46 HA SER A 3 -1.509 -13.757 -1.759 1.00 15.20 H ATOM 47 1HB SER A 3 -3.571 -13.799 -0.455 1.00 39.46 H ATOM 48 2HB SER A 3 -3.753 -12.054 -0.624 1.00 39.46 H ATOM 49 HG SER A 3 -4.961 -13.560 -2.112 1.00 33.40 H ATOM 50 N ASN A 4 -1.559 -12.078 -3.661 1.00 70.24 N ATOM 51 CA ASN A 4 -1.303 -11.110 -4.736 1.00 11.51 C ATOM 52 C ASN A 4 -2.351 -9.984 -4.749 1.00 0.21 C ATOM 53 O ASN A 4 -2.093 -8.892 -5.252 1.00 23.41 O ATOM 54 CB ASN A 4 -1.266 -11.818 -6.095 1.00 14.10 C ATOM 55 CG ASN A 4 -0.243 -12.939 -6.125 1.00 51.15 C ATOM 56 OD1 ASN A 4 0.932 -12.719 -6.402 1.00 54.11 O ATOM 57 ND2 ASN A 4 -0.681 -14.152 -5.843 1.00 44.21 N ATOM 58 H ASN A 4 -1.683 -13.027 -3.892 1.00 39.46 H ATOM 59 HA ASN A 4 -0.333 -10.669 -4.550 1.00 21.30 H ATOM 60 1HB ASN A 4 -2.242 -12.233 -6.306 1.00 39.46 H ATOM 61 2HB ASN A 4 -1.012 -11.100 -6.864 1.00 39.46 H ATOM 62 2HD2 ASN A 4 -1.630 -14.266 -5.628 1.00 39.46 H ATOM 63 1HD2 ASN A 4 -0.036 -14.891 -5.866 1.00 39.46 H ATOM 64 N ALA A 5 -3.530 -10.258 -4.189 1.00 42.43 N ATOM 65 CA ALA A 5 -4.576 -9.236 -4.030 1.00 1.34 C ATOM 66 C ALA A 5 -4.079 -8.049 -3.183 1.00 41.33 C ATOM 67 O ALA A 5 -4.302 -6.883 -3.526 1.00 32.23 O ATOM 68 CB ALA A 5 -5.823 -9.854 -3.402 1.00 12.10 C ATOM 69 H ALA A 5 -3.710 -11.173 -3.888 1.00 39.46 H ATOM 70 HA ALA A 5 -4.838 -8.875 -5.015 1.00 11.23 H ATOM 71 1HB ALA A 5 -5.586 -10.225 -2.414 1.00 39.46 H ATOM 72 2HB ALA A 5 -6.171 -10.669 -4.018 1.00 39.46 H ATOM 73 3HB ALA A 5 -6.598 -9.104 -3.326 1.00 39.46 H ATOM 74 N LYS A 6 -3.407 -8.353 -2.073 1.00 52.14 N ATOM 75 CA LYS A 6 -2.822 -7.316 -1.214 1.00 70.43 C ATOM 76 C LYS A 6 -1.621 -6.649 -1.900 1.00 33.22 C ATOM 77 O LYS A 6 -1.414 -5.443 -1.771 1.00 23.13 O ATOM 78 CB LYS A 6 -2.397 -7.911 0.139 1.00 70.33 C ATOM 79 CG LYS A 6 -3.561 -8.414 0.990 1.00 12.50 C ATOM 80 CD LYS A 6 -3.089 -8.953 2.341 1.00 51.52 C ATOM 81 CE LYS A 6 -4.258 -9.433 3.205 1.00 55.11 C ATOM 82 NZ LYS A 6 -3.810 -9.997 4.512 1.00 50.34 N ATOM 83 H LYS A 6 -3.288 -9.295 -1.827 1.00 39.46 H ATOM 84 HA LYS A 6 -3.581 -6.564 -1.043 1.00 22.30 H ATOM 85 1HB LYS A 6 -1.727 -8.739 -0.045 1.00 39.46 H ATOM 86 2HB LYS A 6 -1.869 -7.153 0.702 1.00 39.46 H ATOM 87 1HG LYS A 6 -4.247 -7.598 1.160 1.00 39.46 H ATOM 88 2HG LYS A 6 -4.070 -9.206 0.454 1.00 39.46 H ATOM 89 1HD LYS A 6 -2.416 -9.782 2.171 1.00 39.46 H ATOM 90 2HD LYS A 6 -2.566 -8.165 2.865 1.00 39.46 H ATOM 91 1HE LYS A 6 -4.913 -8.595 3.397 1.00 39.46 H ATOM 92 2HE LYS A 6 -4.802 -10.194 2.663 1.00 39.46 H ATOM 93 1HZ LYS A 6 -3.154 -10.786 4.358 1.00 39.46 H ATOM 94 2HZ LYS A 6 -4.632 -10.345 5.050 1.00 39.46 H ATOM 95 3HZ LYS A 6 -3.333 -9.267 5.077 1.00 39.46 H ATOM 96 N ILE A 7 -0.840 -7.444 -2.633 1.00 13.13 N ATOM 97 CA ILE A 7 0.297 -6.921 -3.403 1.00 21.34 C ATOM 98 C ILE A 7 -0.165 -5.867 -4.424 1.00 63.45 C ATOM 99 O ILE A 7 0.429 -4.793 -4.539 1.00 61.23 O ATOM 100 CB ILE A 7 1.057 -8.057 -4.140 1.00 3.15 C ATOM 101 CG1 ILE A 7 1.582 -9.090 -3.127 1.00 35.11 C ATOM 102 CG2 ILE A 7 2.205 -7.489 -4.979 1.00 25.04 C ATOM 103 CD1 ILE A 7 2.315 -10.256 -3.758 1.00 13.33 C ATOM 104 H ILE A 7 -1.026 -8.406 -2.653 1.00 39.46 H ATOM 105 HA ILE A 7 0.980 -6.451 -2.706 1.00 61.41 H ATOM 106 HB ILE A 7 0.363 -8.545 -4.812 1.00 61.21 H ATOM 107 1HG1 ILE A 7 2.265 -8.602 -2.446 1.00 39.46 H ATOM 108 2HG1 ILE A 7 0.747 -9.487 -2.564 1.00 39.46 H ATOM 109 1HG2 ILE A 7 1.812 -6.794 -5.709 1.00 39.46 H ATOM 110 2HG2 ILE A 7 2.713 -8.294 -5.491 1.00 39.46 H ATOM 111 3HG2 ILE A 7 2.901 -6.973 -4.335 1.00 39.46 H ATOM 112 1HD1 ILE A 7 3.176 -9.891 -4.298 1.00 39.46 H ATOM 113 2HD1 ILE A 7 1.653 -10.772 -4.439 1.00 39.46 H ATOM 114 3HD1 ILE A 7 2.637 -10.938 -2.985 1.00 39.46 H ATOM 115 N ALA A 8 -1.238 -6.178 -5.156 1.00 43.33 N ATOM 116 CA ALA A 8 -1.834 -5.230 -6.104 1.00 41.14 C ATOM 117 C ALA A 8 -2.267 -3.936 -5.399 1.00 74.25 C ATOM 118 O ALA A 8 -2.096 -2.834 -5.926 1.00 20.10 O ATOM 119 CB ALA A 8 -3.022 -5.870 -6.817 1.00 71.45 C ATOM 120 H ALA A 8 -1.633 -7.068 -5.062 1.00 39.46 H ATOM 121 HA ALA A 8 -1.086 -4.988 -6.847 1.00 41.31 H ATOM 122 1HB ALA A 8 -2.706 -6.784 -7.295 1.00 39.46 H ATOM 123 2HB ALA A 8 -3.409 -5.188 -7.562 1.00 39.46 H ATOM 124 3HB ALA A 8 -3.798 -6.093 -6.099 1.00 39.46 H ATOM 125 N ARG A 9 -2.828 -4.084 -4.197 1.00 64.20 N ATOM 126 CA ARG A 9 -3.197 -2.937 -3.362 1.00 60.42 C ATOM 127 C ARG A 9 -1.962 -2.097 -3.001 1.00 35.51 C ATOM 128 O ARG A 9 -1.995 -0.866 -3.076 1.00 41.21 O ATOM 129 CB ARG A 9 -3.911 -3.417 -2.086 1.00 14.32 C ATOM 130 CG ARG A 9 -4.326 -2.294 -1.136 1.00 35.52 C ATOM 131 CD ARG A 9 -5.312 -1.324 -1.780 1.00 63.45 C ATOM 132 NE ARG A 9 -5.689 -0.249 -0.863 1.00 54.25 N ATOM 133 CZ ARG A 9 -6.602 0.646 -1.111 1.00 74.34 C ATOM 134 NH1 ARG A 9 -7.255 0.645 -2.226 1.00 14.12 N ATOM 135 NH2 ARG A 9 -6.860 1.549 -0.227 1.00 55.44 N ATOM 136 H ARG A 9 -3.011 -4.992 -3.869 1.00 39.46 H ATOM 137 HA ARG A 9 -3.879 -2.324 -3.935 1.00 24.11 H ATOM 138 1HB ARG A 9 -4.800 -3.963 -2.370 1.00 39.46 H ATOM 139 2HB ARG A 9 -3.250 -4.086 -1.552 1.00 39.46 H ATOM 140 1HG ARG A 9 -4.791 -2.730 -0.260 1.00 39.46 H ATOM 141 2HG ARG A 9 -3.443 -1.746 -0.836 1.00 39.46 H ATOM 142 1HD ARG A 9 -4.854 -0.887 -2.656 1.00 39.46 H ATOM 143 2HD ARG A 9 -6.202 -1.867 -2.068 1.00 39.46 H ATOM 144 HE ARG A 9 -5.222 -0.204 -0.002 1.00 54.21 H ATOM 145 1HH1 ARG A 9 -7.064 -0.045 -2.919 1.00 39.46 H ATOM 146 2HH1 ARG A 9 -7.952 1.338 -2.392 1.00 39.46 H ATOM 147 1HH2 ARG A 9 -6.355 1.553 0.639 1.00 39.46 H ATOM 148 2HH2 ARG A 9 -7.558 2.239 -0.408 1.00 39.46 H ATOM 149 N ILE A 10 -0.871 -2.765 -2.610 1.00 54.02 N ATOM 150 CA ILE A 10 0.400 -2.081 -2.336 1.00 51.01 C ATOM 151 C ILE A 10 0.878 -1.301 -3.572 1.00 64.52 C ATOM 152 O ILE A 10 1.289 -0.148 -3.470 1.00 51.25 O ATOM 153 CB ILE A 10 1.512 -3.078 -1.902 1.00 31.20 C ATOM 154 CG1 ILE A 10 1.120 -3.783 -0.593 1.00 53.11 C ATOM 155 CG2 ILE A 10 2.859 -2.366 -1.743 1.00 52.25 C ATOM 156 CD1 ILE A 10 2.094 -4.862 -0.154 1.00 52.41 C ATOM 157 H ILE A 10 -0.925 -3.738 -2.497 1.00 39.46 H ATOM 158 HA ILE A 10 0.233 -1.384 -1.528 1.00 10.40 H ATOM 159 HB ILE A 10 1.619 -3.824 -2.683 1.00 24.55 H ATOM 160 1HG1 ILE A 10 1.067 -3.051 0.200 1.00 39.46 H ATOM 161 2HG1 ILE A 10 0.150 -4.243 -0.716 1.00 39.46 H ATOM 162 1HG2 ILE A 10 3.608 -3.076 -1.422 1.00 39.46 H ATOM 163 2HG2 ILE A 10 2.770 -1.578 -1.010 1.00 39.46 H ATOM 164 3HG2 ILE A 10 3.155 -1.941 -2.693 1.00 39.46 H ATOM 165 1HD1 ILE A 10 1.760 -5.290 0.780 1.00 39.46 H ATOM 166 2HD1 ILE A 10 3.076 -4.431 -0.019 1.00 39.46 H ATOM 167 3HD1 ILE A 10 2.142 -5.636 -0.905 1.00 39.46 H ATOM 168 N ASN A 11 0.807 -1.942 -4.739 1.00 11.15 N ATOM 169 CA ASN A 11 1.177 -1.302 -6.008 1.00 32.11 C ATOM 170 C ASN A 11 0.321 -0.051 -6.280 1.00 12.23 C ATOM 171 O ASN A 11 0.783 0.907 -6.904 1.00 40.25 O ATOM 172 CB ASN A 11 1.047 -2.303 -7.168 1.00 42.30 C ATOM 173 CG ASN A 11 2.051 -3.440 -7.070 1.00 73.12 C ATOM 174 OD1 ASN A 11 3.154 -3.269 -6.561 1.00 34.21 O ATOM 175 ND2 ASN A 11 1.683 -4.608 -7.556 1.00 64.20 N ATOM 176 H ASN A 11 0.502 -2.873 -4.748 1.00 39.46 H ATOM 177 HA ASN A 11 2.211 -0.994 -5.927 1.00 54.31 H ATOM 178 1HB ASN A 11 0.052 -2.725 -7.164 1.00 39.46 H ATOM 179 2HB ASN A 11 1.210 -1.786 -8.104 1.00 39.46 H ATOM 180 2HD2 ASN A 11 0.791 -4.687 -7.956 1.00 39.46 H ATOM 181 1HD2 ASN A 11 2.320 -5.348 -7.504 1.00 39.46 H ATOM 182 N GLU A 12 -0.928 -0.064 -5.815 1.00 1.42 N ATOM 183 CA GLU A 12 -1.808 1.100 -5.959 1.00 51.53 C ATOM 184 C GLU A 12 -1.421 2.210 -4.976 1.00 73.25 C ATOM 185 O GLU A 12 -1.242 3.362 -5.362 1.00 13.51 O ATOM 186 CB GLU A 12 -3.278 0.712 -5.738 1.00 75.32 C ATOM 187 CG GLU A 12 -4.240 1.878 -5.942 1.00 34.35 C ATOM 188 CD GLU A 12 -5.685 1.512 -5.655 1.00 64.02 C ATOM 189 OE1 GLU A 12 -6.370 1.006 -6.570 1.00 72.14 O ATOM 190 OE2 GLU A 12 -6.145 1.728 -4.515 1.00 32.13 O ATOM 191 H GLU A 12 -1.265 -0.869 -5.367 1.00 39.46 H ATOM 192 HA GLU A 12 -1.695 1.477 -6.967 1.00 23.01 H ATOM 193 1HB GLU A 12 -3.540 -0.074 -6.434 1.00 39.46 H ATOM 194 2HB GLU A 12 -3.398 0.342 -4.729 1.00 39.46 H ATOM 195 1HG GLU A 12 -3.952 2.685 -5.282 1.00 39.46 H ATOM 196 2HG GLU A 12 -4.165 2.214 -6.966 1.00 39.46 H ATOM 197 N LEU A 13 -1.284 1.854 -3.699 1.00 12.21 N ATOM 198 CA LEU A 13 -0.913 2.819 -2.657 1.00 41.13 C ATOM 199 C LEU A 13 0.466 3.441 -2.941 1.00 25.25 C ATOM 200 O LEU A 13 0.695 4.621 -2.667 1.00 55.45 O ATOM 201 CB LEU A 13 -0.915 2.139 -1.284 1.00 2.03 C ATOM 202 CG LEU A 13 -2.270 1.544 -0.854 1.00 22.11 C ATOM 203 CD1 LEU A 13 -2.152 0.832 0.490 1.00 10.43 C ATOM 204 CD2 LEU A 13 -3.348 2.627 -0.793 1.00 44.34 C ATOM 205 H LEU A 13 -1.433 0.917 -3.450 1.00 39.46 H ATOM 206 HA LEU A 13 -1.656 3.607 -2.659 1.00 43.32 H ATOM 207 1HB LEU A 13 -0.183 1.343 -1.300 1.00 39.46 H ATOM 208 2HB LEU A 13 -0.614 2.867 -0.543 1.00 39.46 H ATOM 209 HG LEU A 13 -2.577 0.811 -1.588 1.00 70.32 H ATOM 210 1HD1 LEU A 13 -1.411 0.046 0.418 1.00 39.46 H ATOM 211 2HD1 LEU A 13 -3.107 0.398 0.752 1.00 39.46 H ATOM 212 3HD1 LEU A 13 -1.856 1.538 1.251 1.00 39.46 H ATOM 213 1HD2 LEU A 13 -3.470 3.075 -1.771 1.00 39.46 H ATOM 214 2HD2 LEU A 13 -3.056 3.387 -0.082 1.00 39.46 H ATOM 215 3HD2 LEU A 13 -4.284 2.186 -0.484 1.00 39.46 H ATOM 216 N ALA A 14 1.374 2.641 -3.496 1.00 64.24 N ATOM 217 CA ALA A 14 2.691 3.134 -3.908 1.00 61.35 C ATOM 218 C ALA A 14 2.561 4.164 -5.041 1.00 31.24 C ATOM 219 O ALA A 14 3.185 5.225 -5.006 1.00 32.40 O ATOM 220 CB ALA A 14 3.588 1.975 -4.339 1.00 42.34 C ATOM 221 H ALA A 14 1.157 1.692 -3.625 1.00 39.46 H ATOM 222 HA ALA A 14 3.146 3.612 -3.049 1.00 63.22 H ATOM 223 1HB ALA A 14 4.576 2.347 -4.564 1.00 39.46 H ATOM 224 2HB ALA A 14 3.175 1.503 -5.218 1.00 39.46 H ATOM 225 3HB ALA A 14 3.651 1.250 -3.542 1.00 39.46 H ATOM 226 N ALA A 15 1.737 3.846 -6.043 1.00 10.31 N ATOM 227 CA ALA A 15 1.451 4.782 -7.137 1.00 53.03 C ATOM 228 C ALA A 15 0.805 6.072 -6.603 1.00 61.02 C ATOM 229 O ALA A 15 1.130 7.180 -7.046 1.00 62.21 O ATOM 230 CB ALA A 15 0.549 4.117 -8.171 1.00 10.22 C ATOM 231 H ALA A 15 1.314 2.960 -6.052 1.00 39.46 H ATOM 232 HA ALA A 15 2.390 5.031 -7.615 1.00 53.33 H ATOM 233 1HB ALA A 15 -0.402 3.874 -7.718 1.00 39.46 H ATOM 234 2HB ALA A 15 1.018 3.211 -8.530 1.00 39.46 H ATOM 235 3HB ALA A 15 0.391 4.792 -8.999 1.00 39.46 H ATOM 236 N LYS A 16 -0.107 5.915 -5.644 1.00 30.53 N ATOM 237 CA LYS A 16 -0.720 7.048 -4.940 1.00 14.13 C ATOM 238 C LYS A 16 0.340 7.881 -4.199 1.00 70.22 C ATOM 239 O LYS A 16 0.267 9.109 -4.164 1.00 43.32 O ATOM 240 CB LYS A 16 -1.783 6.552 -3.948 1.00 12.30 C ATOM 241 CG LYS A 16 -3.029 5.971 -4.608 1.00 31.31 C ATOM 242 CD LYS A 16 -3.975 5.348 -3.581 1.00 12.13 C ATOM 243 CE LYS A 16 -5.311 4.951 -4.205 1.00 65.02 C ATOM 244 NZ LYS A 16 -6.158 4.161 -3.271 1.00 23.31 N ATOM 245 H LYS A 16 -0.385 5.005 -5.407 1.00 39.46 H ATOM 246 HA LYS A 16 -1.198 7.676 -5.681 1.00 60.12 H ATOM 247 1HB LYS A 16 -1.344 5.788 -3.320 1.00 39.46 H ATOM 248 2HB LYS A 16 -2.088 7.381 -3.324 1.00 39.46 H ATOM 249 1HG LYS A 16 -3.549 6.765 -5.126 1.00 39.46 H ATOM 250 2HG LYS A 16 -2.730 5.212 -5.320 1.00 39.46 H ATOM 251 1HD LYS A 16 -3.508 4.467 -3.166 1.00 39.46 H ATOM 252 2HD LYS A 16 -4.156 6.065 -2.794 1.00 39.46 H ATOM 253 1HE LYS A 16 -5.845 5.847 -4.483 1.00 39.46 H ATOM 254 2HE LYS A 16 -5.122 4.361 -5.091 1.00 39.46 H ATOM 255 1HZ LYS A 16 -6.110 4.565 -2.312 1.00 39.46 H ATOM 256 2HZ LYS A 16 -5.830 3.172 -3.238 1.00 39.46 H ATOM 257 3HZ LYS A 16 -7.146 4.173 -3.588 1.00 39.46 H ATOM 258 N ALA A 17 1.320 7.198 -3.605 1.00 1.22 N ATOM 259 CA ALA A 17 2.433 7.866 -2.915 1.00 44.15 C ATOM 260 C ALA A 17 3.291 8.676 -3.898 1.00 23.31 C ATOM 261 O ALA A 17 3.699 9.800 -3.603 1.00 53.54 O ATOM 262 CB ALA A 17 3.289 6.845 -2.171 1.00 74.14 C ATOM 263 H ALA A 17 1.292 6.217 -3.623 1.00 39.46 H ATOM 264 HA ALA A 17 2.008 8.542 -2.183 1.00 75.34 H ATOM 265 1HB ALA A 17 2.669 6.280 -1.489 1.00 39.46 H ATOM 266 2HB ALA A 17 4.062 7.356 -1.614 1.00 39.46 H ATOM 267 3HB ALA A 17 3.744 6.170 -2.880 1.00 39.46 H ATOM 268 N LYS A 18 3.554 8.097 -5.068 1.00 54.41 N ATOM 269 CA LYS A 18 4.290 8.789 -6.135 1.00 34.31 C ATOM 270 C LYS A 18 3.514 10.023 -6.628 1.00 31.01 C ATOM 271 O LYS A 18 4.099 11.066 -6.925 1.00 13.14 O ATOM 272 CB LYS A 18 4.549 7.831 -7.308 1.00 61.03 C ATOM 273 CG LYS A 18 5.383 6.604 -6.936 1.00 62.40 C ATOM 274 CD LYS A 18 5.513 5.622 -8.101 1.00 61.32 C ATOM 275 CE LYS A 18 6.235 6.240 -9.295 1.00 12.50 C ATOM 276 NZ LYS A 18 7.644 6.597 -8.977 1.00 65.44 N ATOM 277 H LYS A 18 3.251 7.174 -5.220 1.00 39.46 H ATOM 278 HA LYS A 18 5.238 9.112 -5.731 1.00 70.40 H ATOM 279 1HB LYS A 18 3.596 7.489 -7.694 1.00 39.46 H ATOM 280 2HB LYS A 18 5.067 8.369 -8.090 1.00 39.46 H ATOM 281 1HG LYS A 18 6.371 6.929 -6.639 1.00 39.46 H ATOM 282 2HG LYS A 18 4.909 6.100 -6.104 1.00 39.46 H ATOM 283 1HD LYS A 18 6.068 4.757 -7.769 1.00 39.46 H ATOM 284 2HD LYS A 18 4.523 5.315 -8.411 1.00 39.46 H ATOM 285 1HE LYS A 18 6.231 5.530 -10.110 1.00 39.46 H ATOM 286 2HE LYS A 18 5.708 7.133 -9.597 1.00 39.46 H ATOM 287 1HZ LYS A 18 8.102 7.016 -9.809 1.00 39.46 H ATOM 288 2HZ LYS A 18 8.178 5.750 -8.693 1.00 39.46 H ATOM 289 3HZ LYS A 18 7.674 7.284 -8.199 1.00 39.46 H ATOM 290 N ALA A 19 2.192 9.893 -6.715 1.00 24.24 N ATOM 291 CA ALA A 19 1.326 11.002 -7.133 1.00 22.10 C ATOM 292 C ALA A 19 1.002 11.944 -5.959 1.00 72.25 C ATOM 293 O ALA A 19 0.420 13.012 -6.148 1.00 4.22 O ATOM 294 CB ALA A 19 0.037 10.459 -7.744 1.00 4.12 C ATOM 295 H ALA A 19 1.786 9.026 -6.500 1.00 39.46 H ATOM 296 HA ALA A 19 1.846 11.563 -7.897 1.00 34.21 H ATOM 297 1HB ALA A 19 -0.522 9.925 -6.990 1.00 39.46 H ATOM 298 2HB ALA A 19 0.278 9.789 -8.554 1.00 39.46 H ATOM 299 3HB ALA A 19 -0.559 11.278 -8.122 1.00 39.46 H ATOM 300 N GLY A 20 1.366 11.529 -4.745 1.00 10.04 N ATOM 301 CA GLY A 20 1.126 12.345 -3.556 1.00 32.54 C ATOM 302 C GLY A 20 -0.340 12.400 -3.128 1.00 1.50 C ATOM 303 O GLY A 20 -0.694 13.112 -2.184 1.00 41.32 O ATOM 304 H GLY A 20 1.810 10.660 -4.653 1.00 39.46 H ATOM 305 1HA GLY A 20 1.706 11.939 -2.740 1.00 39.46 H ATOM 306 2HA GLY A 20 1.470 13.353 -3.749 1.00 39.46 H ATOM 307 N VAL A 21 -1.190 11.628 -3.803 1.00 42.02 N ATOM 308 CA VAL A 21 -2.637 11.647 -3.542 1.00 62.02 C ATOM 309 C VAL A 21 -3.048 10.641 -2.452 1.00 64.02 C ATOM 310 O VAL A 21 -4.228 10.530 -2.108 1.00 10.23 O ATOM 311 CB VAL A 21 -3.438 11.351 -4.836 1.00 54.53 C ATOM 312 CG1 VAL A 21 -3.119 12.384 -5.920 1.00 42.01 C ATOM 313 CG2 VAL A 21 -3.160 9.938 -5.342 1.00 60.34 C ATOM 314 H VAL A 21 -0.837 11.028 -4.490 1.00 39.46 H ATOM 315 HA VAL A 21 -2.900 12.641 -3.205 1.00 12.10 H ATOM 316 HB VAL A 21 -4.493 11.427 -4.604 1.00 71.15 H ATOM 317 1HG1 VAL A 21 -2.072 12.323 -6.181 1.00 39.46 H ATOM 318 2HG1 VAL A 21 -3.340 13.376 -5.552 1.00 39.46 H ATOM 319 3HG1 VAL A 21 -3.721 12.182 -6.796 1.00 39.46 H ATOM 320 1HG2 VAL A 21 -3.741 9.752 -6.234 1.00 39.46 H ATOM 321 2HG2 VAL A 21 -3.437 9.222 -4.580 1.00 39.46 H ATOM 322 3HG2 VAL A 21 -2.108 9.834 -5.570 1.00 39.46 H ATOM 323 N ILE A 22 -2.074 9.910 -1.914 1.00 45.05 N ATOM 324 CA ILE A 22 -2.331 8.931 -0.852 1.00 23.43 C ATOM 325 C ILE A 22 -2.575 9.622 0.507 1.00 12.45 C ATOM 326 O ILE A 22 -1.812 10.506 0.912 1.00 13.12 O ATOM 327 CB ILE A 22 -1.153 7.928 -0.725 1.00 74.15 C ATOM 328 CG1 ILE A 22 -1.479 6.820 0.289 1.00 43.13 C ATOM 329 CG2 ILE A 22 0.139 8.653 -0.338 1.00 31.04 C ATOM 330 CD1 ILE A 22 -0.426 5.732 0.368 1.00 15.33 C ATOM 331 H ILE A 22 -1.159 10.031 -2.240 1.00 39.46 H ATOM 332 HA ILE A 22 -3.217 8.374 -1.124 1.00 60.11 H ATOM 333 HB ILE A 22 -0.996 7.479 -1.695 1.00 3.34 H ATOM 334 1HG1 ILE A 22 -1.580 7.253 1.272 1.00 39.46 H ATOM 335 2HG1 ILE A 22 -2.415 6.352 0.012 1.00 39.46 H ATOM 336 1HG2 ILE A 22 0.012 9.134 0.622 1.00 39.46 H ATOM 337 2HG2 ILE A 22 0.371 9.397 -1.084 1.00 39.46 H ATOM 338 3HG2 ILE A 22 0.949 7.940 -0.279 1.00 39.46 H ATOM 339 1HD1 ILE A 22 0.524 6.166 0.647 1.00 39.46 H ATOM 340 2HD1 ILE A 22 -0.333 5.250 -0.594 1.00 39.46 H ATOM 341 3HD1 ILE A 22 -0.718 5.003 1.109 1.00 39.46 H ATOM 342 N THR A 23 -3.641 9.223 1.198 1.00 45.51 N ATOM 343 CA THR A 23 -3.976 9.807 2.508 1.00 64.14 C ATOM 344 C THR A 23 -3.201 9.147 3.649 1.00 41.20 C ATOM 345 O THR A 23 -2.663 8.050 3.505 1.00 12.25 O ATOM 346 CB THR A 23 -5.484 9.697 2.825 1.00 63.10 C ATOM 347 OG1 THR A 23 -5.891 8.323 2.843 1.00 2.44 O ATOM 348 CG2 THR A 23 -6.310 10.468 1.809 1.00 22.34 C ATOM 349 H THR A 23 -4.222 8.527 0.821 1.00 39.46 H ATOM 350 HA THR A 23 -3.716 10.857 2.478 1.00 42.25 H ATOM 351 HB THR A 23 -5.660 10.124 3.804 1.00 12.14 H ATOM 352 HG1 THR A 23 -6.139 8.051 1.948 1.00 33.54 H ATOM 353 1HG2 THR A 23 -7.357 10.383 2.057 1.00 39.46 H ATOM 354 2HG2 THR A 23 -6.138 10.062 0.823 1.00 39.46 H ATOM 355 3HG2 THR A 23 -6.019 11.508 1.825 1.00 39.46 H ATOM 356 N GLU A 24 -3.178 9.819 4.795 1.00 13.35 N ATOM 357 CA GLU A 24 -2.456 9.339 5.978 1.00 41.12 C ATOM 358 C GLU A 24 -2.882 7.911 6.367 1.00 13.32 C ATOM 359 O GLU A 24 -2.043 7.071 6.712 1.00 62.31 O ATOM 360 CB GLU A 24 -2.692 10.300 7.149 1.00 1.12 C ATOM 361 CG GLU A 24 -2.426 11.766 6.806 1.00 43.31 C ATOM 362 CD GLU A 24 -0.996 12.020 6.347 1.00 53.41 C ATOM 363 OE1 GLU A 24 -0.096 12.095 7.205 1.00 33.54 O ATOM 364 OE2 GLU A 24 -0.770 12.143 5.126 1.00 42.21 O ATOM 365 H GLU A 24 -3.659 10.670 4.851 1.00 39.46 H ATOM 366 HA GLU A 24 -1.402 9.333 5.739 1.00 51.23 H ATOM 367 1HB GLU A 24 -3.721 10.209 7.471 1.00 39.46 H ATOM 368 2HB GLU A 24 -2.044 10.020 7.967 1.00 39.46 H ATOM 369 1HG GLU A 24 -3.100 12.063 6.014 1.00 39.46 H ATOM 370 2HG GLU A 24 -2.623 12.368 7.679 1.00 39.46 H ATOM 371 N GLU A 25 -4.184 7.638 6.304 1.00 54.35 N ATOM 372 CA GLU A 25 -4.717 6.310 6.632 1.00 10.30 C ATOM 373 C GLU A 25 -4.237 5.254 5.621 1.00 61.30 C ATOM 374 O GLU A 25 -3.802 4.165 6.003 1.00 70.01 O ATOM 375 CB GLU A 25 -6.251 6.351 6.682 1.00 64.43 C ATOM 376 CG GLU A 25 -6.891 5.060 7.186 1.00 21.52 C ATOM 377 CD GLU A 25 -8.399 5.181 7.346 1.00 11.11 C ATOM 378 OE1 GLU A 25 -8.856 5.670 8.401 1.00 31.13 O ATOM 379 OE2 GLU A 25 -9.137 4.801 6.411 1.00 71.44 O ATOM 380 H GLU A 25 -4.806 8.349 6.039 1.00 39.46 H ATOM 381 HA GLU A 25 -4.344 6.041 7.612 1.00 73.42 H ATOM 382 1HB GLU A 25 -6.555 7.155 7.337 1.00 39.46 H ATOM 383 2HB GLU A 25 -6.628 6.549 5.688 1.00 39.46 H ATOM 384 1HG GLU A 25 -6.677 4.267 6.483 1.00 39.46 H ATOM 385 2HG GLU A 25 -6.460 4.812 8.147 1.00 39.46 H ATOM 386 N GLU A 26 -4.297 5.592 4.332 1.00 35.21 N ATOM 387 CA GLU A 26 -3.815 4.691 3.272 1.00 20.22 C ATOM 388 C GLU A 26 -2.300 4.442 3.394 1.00 65.33 C ATOM 389 O GLU A 26 -1.812 3.356 3.075 1.00 44.00 O ATOM 390 CB GLU A 26 -4.150 5.265 1.888 1.00 74.33 C ATOM 391 CG GLU A 26 -5.644 5.376 1.608 1.00 21.53 C ATOM 392 CD GLU A 26 -5.952 6.019 0.261 1.00 42.14 C ATOM 393 OE1 GLU A 26 -5.896 7.268 0.169 1.00 22.54 O ATOM 394 OE2 GLU A 26 -6.260 5.283 -0.706 1.00 0.23 O ATOM 395 H GLU A 26 -4.674 6.465 4.082 1.00 39.46 H ATOM 396 HA GLU A 26 -4.329 3.745 3.390 1.00 41.23 H ATOM 397 1HB GLU A 26 -3.718 6.255 1.807 1.00 39.46 H ATOM 398 2HB GLU A 26 -3.710 4.631 1.130 1.00 39.46 H ATOM 399 1HG GLU A 26 -6.074 4.382 1.627 1.00 39.46 H ATOM 400 2HG GLU A 26 -6.099 5.972 2.388 1.00 39.46 H ATOM 401 N LYS A 27 -1.556 5.453 3.854 1.00 33.04 N ATOM 402 CA LYS A 27 -0.116 5.302 4.112 1.00 61.30 C ATOM 403 C LYS A 27 0.138 4.227 5.181 1.00 61.03 C ATOM 404 O LYS A 27 0.963 3.328 4.993 1.00 45.40 O ATOM 405 CB LYS A 27 0.494 6.631 4.572 1.00 62.30 C ATOM 406 CG LYS A 27 0.413 7.747 3.534 1.00 54.01 C ATOM 407 CD LYS A 27 0.964 9.063 4.073 1.00 12.25 C ATOM 408 CE LYS A 27 0.807 10.198 3.069 1.00 13.13 C ATOM 409 NZ LYS A 27 1.352 11.482 3.588 1.00 43.24 N ATOM 410 H LYS A 27 -1.985 6.322 4.017 1.00 39.46 H ATOM 411 HA LYS A 27 0.356 4.996 3.189 1.00 42.52 H ATOM 412 1HB LYS A 27 -0.024 6.961 5.462 1.00 39.46 H ATOM 413 2HB LYS A 27 1.537 6.471 4.814 1.00 39.46 H ATOM 414 1HG LYS A 27 0.986 7.457 2.663 1.00 39.46 H ATOM 415 2HG LYS A 27 -0.621 7.886 3.253 1.00 39.46 H ATOM 416 1HD LYS A 27 0.429 9.323 4.977 1.00 39.46 H ATOM 417 2HD LYS A 27 2.013 8.937 4.300 1.00 39.46 H ATOM 418 1HE LYS A 27 1.335 9.939 2.162 1.00 39.46 H ATOM 419 2HE LYS A 27 -0.243 10.329 2.848 1.00 39.46 H ATOM 420 1HZ LYS A 27 0.885 11.728 4.486 1.00 39.46 H ATOM 421 2HZ LYS A 27 1.189 12.244 2.904 1.00 39.46 H ATOM 422 3HZ LYS A 27 2.374 11.392 3.759 1.00 39.46 H ATOM 423 N ALA A 28 -0.579 4.334 6.301 1.00 3.42 N ATOM 424 CA ALA A 28 -0.503 3.338 7.372 1.00 32.23 C ATOM 425 C ALA A 28 -0.933 1.952 6.864 1.00 45.24 C ATOM 426 O ALA A 28 -0.346 0.929 7.228 1.00 42.23 O ATOM 427 CB ALA A 28 -1.369 3.772 8.552 1.00 22.02 C ATOM 428 H ALA A 28 -1.172 5.107 6.414 1.00 39.46 H ATOM 429 HA ALA A 28 0.524 3.284 7.710 1.00 45.13 H ATOM 430 1HB ALA A 28 -1.067 4.756 8.878 1.00 39.46 H ATOM 431 2HB ALA A 28 -1.253 3.072 9.368 1.00 39.46 H ATOM 432 3HB ALA A 28 -2.407 3.799 8.249 1.00 39.46 H ATOM 433 N GLU A 29 -1.957 1.930 6.008 1.00 44.13 N ATOM 434 CA GLU A 29 -2.424 0.687 5.389 1.00 0.24 C ATOM 435 C GLU A 29 -1.307 0.011 4.579 1.00 50.31 C ATOM 436 O GLU A 29 -1.087 -1.194 4.697 1.00 24.33 O ATOM 437 CB GLU A 29 -3.639 0.964 4.492 1.00 42.42 C ATOM 438 CG GLU A 29 -4.145 -0.265 3.743 1.00 1.23 C ATOM 439 CD GLU A 29 -5.427 -0.000 2.970 1.00 74.50 C ATOM 440 OE1 GLU A 29 -5.353 0.500 1.828 1.00 65.01 O ATOM 441 OE2 GLU A 29 -6.516 -0.291 3.507 1.00 53.03 O ATOM 442 H GLU A 29 -2.412 2.772 5.790 1.00 39.46 H ATOM 443 HA GLU A 29 -2.725 0.020 6.185 1.00 40.24 H ATOM 444 1HB GLU A 29 -4.443 1.343 5.105 1.00 39.46 H ATOM 445 2HB GLU A 29 -3.371 1.717 3.764 1.00 39.46 H ATOM 446 1HG GLU A 29 -3.383 -0.588 3.046 1.00 39.46 H ATOM 447 2HG GLU A 29 -4.327 -1.055 4.458 1.00 39.46 H ATOM 448 N GLN A 30 -0.601 0.796 3.763 1.00 23.25 N ATOM 449 CA GLN A 30 0.525 0.283 2.976 1.00 23.23 C ATOM 450 C GLN A 30 1.598 -0.349 3.883 1.00 0.34 C ATOM 451 O GLN A 30 2.110 -1.431 3.593 1.00 62.05 O ATOM 452 CB GLN A 30 1.135 1.403 2.119 1.00 31.43 C ATOM 453 CG GLN A 30 2.344 0.963 1.296 1.00 22.42 C ATOM 454 CD GLN A 30 2.854 2.031 0.342 1.00 40.41 C ATOM 455 OE1 GLN A 30 3.411 1.726 -0.707 1.00 23.15 O ATOM 456 NE2 GLN A 30 2.671 3.288 0.692 1.00 54.02 N ATOM 457 H GLN A 30 -0.850 1.742 3.683 1.00 39.46 H ATOM 458 HA GLN A 30 0.139 -0.484 2.318 1.00 12.41 H ATOM 459 1HB GLN A 30 0.379 1.771 1.441 1.00 39.46 H ATOM 460 2HB GLN A 30 1.444 2.212 2.768 1.00 39.46 H ATOM 461 1HG GLN A 30 3.145 0.707 1.972 1.00 39.46 H ATOM 462 2HG GLN A 30 2.073 0.088 0.722 1.00 39.46 H ATOM 463 2HE2 GLN A 30 2.220 3.473 1.538 1.00 39.46 H ATOM 464 1HE2 GLN A 30 3.001 3.982 0.089 1.00 39.46 H ATOM 465 N GLN A 31 1.926 0.329 4.983 1.00 42.32 N ATOM 466 CA GLN A 31 2.873 -0.207 5.973 1.00 33.23 C ATOM 467 C GLN A 31 2.392 -1.565 6.523 1.00 25.32 C ATOM 468 O GLN A 31 3.159 -2.531 6.587 1.00 72.42 O ATOM 469 CB GLN A 31 3.059 0.789 7.128 1.00 42.15 C ATOM 470 CG GLN A 31 3.783 2.072 6.729 1.00 25.03 C ATOM 471 CD GLN A 31 3.943 3.049 7.886 1.00 74.44 C ATOM 472 OE1 GLN A 31 3.101 3.123 8.775 1.00 31.44 O ATOM 473 NE2 GLN A 31 5.036 3.784 7.900 1.00 14.22 N ATOM 474 H GLN A 31 1.522 1.212 5.137 1.00 39.46 H ATOM 475 HA GLN A 31 3.821 -0.351 5.476 1.00 11.21 H ATOM 476 1HB GLN A 31 2.086 1.055 7.519 1.00 39.46 H ATOM 477 2HB GLN A 31 3.630 0.310 7.911 1.00 39.46 H ATOM 478 1HG GLN A 31 4.762 1.816 6.355 1.00 39.46 H ATOM 479 2HG GLN A 31 3.216 2.558 5.945 1.00 39.46 H ATOM 480 2HE2 GLN A 31 5.686 3.665 7.174 1.00 39.46 H ATOM 481 1HE2 GLN A 31 5.155 4.418 8.637 1.00 39.46 H ATOM 482 N LYS A 32 1.118 -1.618 6.906 1.00 42.23 N ATOM 483 CA LYS A 32 0.489 -2.855 7.389 1.00 73.33 C ATOM 484 C LYS A 32 0.596 -3.988 6.351 1.00 53.44 C ATOM 485 O LYS A 32 1.005 -5.107 6.668 1.00 14.34 O ATOM 486 CB LYS A 32 -0.985 -2.578 7.723 1.00 15.14 C ATOM 487 CG LYS A 32 -1.771 -3.802 8.186 1.00 12.20 C ATOM 488 CD LYS A 32 -3.227 -3.450 8.495 1.00 24.44 C ATOM 489 CE LYS A 32 -3.951 -2.892 7.273 1.00 3.22 C ATOM 490 NZ LYS A 32 -5.357 -2.515 7.581 1.00 11.55 N ATOM 491 H LYS A 32 0.581 -0.798 6.872 1.00 39.46 H ATOM 492 HA LYS A 32 1.002 -3.158 8.293 1.00 40.43 H ATOM 493 1HB LYS A 32 -1.030 -1.833 8.506 1.00 39.46 H ATOM 494 2HB LYS A 32 -1.468 -2.178 6.840 1.00 39.46 H ATOM 495 1HG LYS A 32 -1.748 -4.549 7.406 1.00 39.46 H ATOM 496 2HG LYS A 32 -1.308 -4.198 9.078 1.00 39.46 H ATOM 497 1HD LYS A 32 -3.738 -4.344 8.826 1.00 39.46 H ATOM 498 2HD LYS A 32 -3.249 -2.713 9.286 1.00 39.46 H ATOM 499 1HE LYS A 32 -3.425 -2.013 6.929 1.00 39.46 H ATOM 500 2HE LYS A 32 -3.950 -3.640 6.492 1.00 39.46 H ATOM 501 1HZ LYS A 32 -5.879 -3.337 7.943 1.00 39.46 H ATOM 502 2HZ LYS A 32 -5.830 -2.169 6.722 1.00 39.46 H ATOM 503 3HZ LYS A 32 -5.379 -1.764 8.299 1.00 39.46 H ATOM 504 N LEU A 33 0.232 -3.685 5.107 1.00 3.54 N ATOM 505 CA LEU A 33 0.291 -4.665 4.017 1.00 63.43 C ATOM 506 C LEU A 33 1.731 -5.133 3.747 1.00 61.32 C ATOM 507 O LEU A 33 1.958 -6.284 3.373 1.00 10.21 O ATOM 508 CB LEU A 33 -0.317 -4.069 2.741 1.00 1.22 C ATOM 509 CG LEU A 33 -1.807 -3.694 2.837 1.00 11.11 C ATOM 510 CD1 LEU A 33 -2.279 -3.036 1.546 1.00 55.45 C ATOM 511 CD2 LEU A 33 -2.661 -4.923 3.166 1.00 4.34 C ATOM 512 H LEU A 33 -0.093 -2.781 4.914 1.00 39.46 H ATOM 513 HA LEU A 33 -0.298 -5.520 4.315 1.00 44.14 H ATOM 514 1HB LEU A 33 0.242 -3.178 2.488 1.00 39.46 H ATOM 515 2HB LEU A 33 -0.200 -4.785 1.941 1.00 39.46 H ATOM 516 HG LEU A 33 -1.935 -2.977 3.638 1.00 74.41 H ATOM 517 1HD1 LEU A 33 -2.151 -3.721 0.719 1.00 39.46 H ATOM 518 2HD1 LEU A 33 -1.701 -2.142 1.363 1.00 39.46 H ATOM 519 3HD1 LEU A 33 -3.324 -2.773 1.635 1.00 39.46 H ATOM 520 1HD2 LEU A 33 -3.700 -4.634 3.227 1.00 39.46 H ATOM 521 2HD2 LEU A 33 -2.348 -5.337 4.113 1.00 39.46 H ATOM 522 3HD2 LEU A 33 -2.541 -5.665 2.393 1.00 39.46 H ATOM 523 N ARG A 34 2.701 -4.240 3.935 1.00 43.40 N ATOM 524 CA ARG A 34 4.110 -4.607 3.785 1.00 41.42 C ATOM 525 C ARG A 34 4.538 -5.624 4.855 1.00 13.02 C ATOM 526 O ARG A 34 5.406 -6.464 4.614 1.00 33.35 O ATOM 527 CB ARG A 34 5.003 -3.361 3.826 1.00 61.01 C ATOM 528 CG ARG A 34 4.864 -2.482 2.584 1.00 34.12 C ATOM 529 CD ARG A 34 5.822 -1.296 2.611 1.00 64.44 C ATOM 530 NE ARG A 34 7.221 -1.719 2.667 1.00 71.00 N ATOM 531 CZ ARG A 34 8.198 -1.151 2.004 1.00 55.21 C ATOM 532 NH1 ARG A 34 7.962 -0.186 1.172 1.00 21.34 N ATOM 533 NH2 ARG A 34 9.409 -1.573 2.151 1.00 54.42 N ATOM 534 H ARG A 34 2.465 -3.318 4.175 1.00 39.46 H ATOM 535 HA ARG A 34 4.219 -5.075 2.816 1.00 10.13 H ATOM 536 1HB ARG A 34 4.737 -2.771 4.694 1.00 39.46 H ATOM 537 2HB ARG A 34 6.033 -3.670 3.913 1.00 39.46 H ATOM 538 1HG ARG A 34 5.076 -3.079 1.709 1.00 39.46 H ATOM 539 2HG ARG A 34 3.849 -2.113 2.531 1.00 39.46 H ATOM 540 1HD ARG A 34 5.666 -0.706 1.719 1.00 39.46 H ATOM 541 2HD ARG A 34 5.603 -0.692 3.480 1.00 39.46 H ATOM 542 HE ARG A 34 7.445 -2.475 3.253 1.00 23.42 H ATOM 543 1HH1 ARG A 34 7.027 0.134 1.025 1.00 39.46 H ATOM 544 2HH1 ARG A 34 8.720 0.236 0.675 1.00 39.46 H ATOM 545 1HH2 ARG A 34 9.596 -2.339 2.768 1.00 39.46 H ATOM 546 2HH2 ARG A 34 10.157 -1.128 1.662 1.00 39.46 H ATOM 547 N GLN A 35 3.916 -5.559 6.033 1.00 23.31 N ATOM 548 CA GLN A 35 4.138 -6.575 7.068 1.00 33.01 C ATOM 549 C GLN A 35 3.529 -7.920 6.636 1.00 71.12 C ATOM 550 O GLN A 35 4.118 -8.983 6.863 1.00 55.04 O ATOM 551 CB GLN A 35 3.553 -6.124 8.416 1.00 61.50 C ATOM 552 CG GLN A 35 4.126 -4.808 8.933 1.00 0.34 C ATOM 553 CD GLN A 35 5.646 -4.773 8.899 1.00 53.30 C ATOM 554 OE1 GLN A 35 6.247 -4.342 7.922 1.00 2.00 O ATOM 555 NE2 GLN A 35 6.282 -5.239 9.953 1.00 64.45 N ATOM 556 H GLN A 35 3.298 -4.815 6.210 1.00 39.46 H ATOM 557 HA GLN A 35 5.210 -6.702 7.173 1.00 33.21 H ATOM 558 1HB GLN A 35 2.483 -6.008 8.311 1.00 39.46 H ATOM 559 2HB GLN A 35 3.751 -6.891 9.153 1.00 39.46 H ATOM 560 1HG GLN A 35 3.751 -4.000 8.319 1.00 39.46 H ATOM 561 2HG GLN A 35 3.797 -4.660 9.953 1.00 39.46 H ATOM 562 2HE2 GLN A 35 5.752 -5.580 10.703 1.00 39.46 H ATOM 563 1HE2 GLN A 35 7.260 -5.232 9.940 1.00 39.46 H ATOM 564 N GLU A 36 2.352 -7.859 6.001 1.00 24.24 N ATOM 565 CA GLU A 36 1.738 -9.045 5.388 1.00 72.21 C ATOM 566 C GLU A 36 2.687 -9.658 4.350 1.00 71.33 C ATOM 567 O GLU A 36 2.804 -10.880 4.232 1.00 42.44 O ATOM 568 CB GLU A 36 0.406 -8.681 4.709 1.00 33.31 C ATOM 569 CG GLU A 36 -0.634 -8.067 5.641 1.00 22.32 C ATOM 570 CD GLU A 36 -1.011 -8.984 6.795 1.00 70.50 C ATOM 571 OE1 GLU A 36 -1.555 -10.080 6.539 1.00 71.32 O ATOM 572 OE2 GLU A 36 -0.763 -8.621 7.961 1.00 32.52 O ATOM 573 H GLU A 36 1.883 -6.998 5.950 1.00 39.46 H ATOM 574 HA GLU A 36 1.555 -9.772 6.169 1.00 31.03 H ATOM 575 1HB GLU A 36 0.605 -7.972 3.918 1.00 39.46 H ATOM 576 2HB GLU A 36 -0.018 -9.577 4.274 1.00 39.46 H ATOM 577 1HG GLU A 36 -0.236 -7.145 6.044 1.00 39.46 H ATOM 578 2HG GLU A 36 -1.523 -7.851 5.068 1.00 39.46 H ATOM 579 N TYR A 37 3.360 -8.785 3.598 1.00 12.23 N ATOM 580 CA TYR A 37 4.363 -9.198 2.614 1.00 64.00 C ATOM 581 C TYR A 37 5.533 -9.925 3.291 1.00 4.21 C ATOM 582 O TYR A 37 5.931 -11.007 2.868 1.00 24.04 O ATOM 583 CB TYR A 37 4.869 -7.970 1.838 1.00 45.40 C ATOM 584 CG TYR A 37 5.848 -8.293 0.719 1.00 71.03 C ATOM 585 CD1 TYR A 37 5.408 -8.854 -0.476 1.00 63.22 C ATOM 586 CD2 TYR A 37 7.206 -8.025 0.853 1.00 44.24 C ATOM 587 CE1 TYR A 37 6.293 -9.143 -1.500 1.00 54.44 C ATOM 588 CE2 TYR A 37 8.096 -8.307 -0.169 1.00 74.35 C ATOM 589 CZ TYR A 37 7.633 -8.865 -1.344 1.00 61.10 C ATOM 590 OH TYR A 37 8.515 -9.142 -2.370 1.00 40.00 O ATOM 591 H TYR A 37 3.163 -7.827 3.701 1.00 39.46 H ATOM 592 HA TYR A 37 3.884 -9.878 1.922 1.00 40.04 H ATOM 593 1HB TYR A 37 4.024 -7.461 1.394 1.00 39.46 H ATOM 594 2HB TYR A 37 5.361 -7.298 2.527 1.00 39.46 H ATOM 595 HD1 TYR A 37 4.358 -9.071 -0.599 1.00 11.30 H ATOM 596 HD2 TYR A 37 7.571 -7.589 1.775 1.00 60.41 H ATOM 597 HE1 TYR A 37 5.930 -9.578 -2.419 1.00 32.30 H ATOM 598 HE2 TYR A 37 9.149 -8.091 -0.044 1.00 53.21 H ATOM 599 HH TYR A 37 9.370 -9.400 -2.000 1.00 3.34 H ATOM 600 N LEU A 38 6.071 -9.330 4.355 1.00 72.50 N ATOM 601 CA LEU A 38 7.216 -9.908 5.076 1.00 5.33 C ATOM 602 C LEU A 38 6.860 -11.228 5.786 1.00 11.02 C ATOM 603 O LEU A 38 7.748 -11.970 6.212 1.00 43.04 O ATOM 604 CB LEU A 38 7.774 -8.898 6.083 1.00 51.33 C ATOM 605 CG LEU A 38 8.365 -7.617 5.465 1.00 25.14 C ATOM 606 CD1 LEU A 38 8.811 -6.642 6.554 1.00 51.15 C ATOM 607 CD2 LEU A 38 9.528 -7.953 4.529 1.00 22.14 C ATOM 608 H LEU A 38 5.696 -8.476 4.661 1.00 39.46 H ATOM 609 HA LEU A 38 7.982 -10.118 4.342 1.00 24.21 H ATOM 610 1HB LEU A 38 6.979 -8.614 6.761 1.00 39.46 H ATOM 611 2HB LEU A 38 8.552 -9.384 6.654 1.00 39.46 H ATOM 612 HG LEU A 38 7.599 -7.129 4.878 1.00 33.42 H ATOM 613 1HD1 LEU A 38 9.221 -5.751 6.096 1.00 39.46 H ATOM 614 2HD1 LEU A 38 9.566 -7.108 7.172 1.00 39.46 H ATOM 615 3HD1 LEU A 38 7.962 -6.371 7.166 1.00 39.46 H ATOM 616 1HD2 LEU A 38 9.172 -8.573 3.719 1.00 39.46 H ATOM 617 2HD2 LEU A 38 10.293 -8.483 5.079 1.00 39.46 H ATOM 618 3HD2 LEU A 38 9.941 -7.040 4.125 1.00 39.46 H ATOM 619 N LYS A 39 5.561 -11.514 5.931 1.00 45.21 N ATOM 620 CA LYS A 39 5.119 -12.814 6.453 1.00 71.31 C ATOM 621 C LYS A 39 5.598 -13.959 5.543 1.00 61.12 C ATOM 622 O LYS A 39 4.928 -14.329 4.575 1.00 11.41 O ATOM 623 CB LYS A 39 3.587 -12.856 6.606 1.00 22.43 C ATOM 624 CG LYS A 39 3.050 -11.944 7.709 1.00 10.11 C ATOM 625 CD LYS A 39 1.531 -12.011 7.818 1.00 13.13 C ATOM 626 CE LYS A 39 1.011 -11.143 8.962 1.00 45.52 C ATOM 627 NZ LYS A 39 -0.475 -11.138 9.028 1.00 33.11 N ATOM 628 H LYS A 39 4.894 -10.837 5.691 1.00 39.46 H ATOM 629 HA LYS A 39 5.569 -12.942 7.427 1.00 32.11 H ATOM 630 1HB LYS A 39 3.134 -12.562 5.671 1.00 39.46 H ATOM 631 2HB LYS A 39 3.287 -13.871 6.835 1.00 39.46 H ATOM 632 1HG LYS A 39 3.478 -12.246 8.652 1.00 39.46 H ATOM 633 2HG LYS A 39 3.342 -10.924 7.490 1.00 39.46 H ATOM 634 1HD LYS A 39 1.093 -11.666 6.891 1.00 39.46 H ATOM 635 2HD LYS A 39 1.237 -13.036 7.995 1.00 39.46 H ATOM 636 1HE LYS A 39 1.399 -11.527 9.893 1.00 39.46 H ATOM 637 2HE LYS A 39 1.360 -10.129 8.820 1.00 39.46 H ATOM 638 1HZ LYS A 39 -0.833 -12.107 9.142 1.00 39.46 H ATOM 639 2HZ LYS A 39 -0.871 -10.735 8.151 1.00 39.46 H ATOM 640 3HZ LYS A 39 -0.798 -10.562 9.832 1.00 39.46 H ATOM 641 N GLY A 40 6.781 -14.486 5.848 1.00 30.34 N ATOM 642 CA GLY A 40 7.397 -15.516 5.020 1.00 5.21 C ATOM 643 C GLY A 40 8.468 -14.955 4.087 1.00 41.45 C ATOM 644 O GLY A 40 9.553 -15.525 3.954 1.00 64.22 O ATOM 645 H GLY A 40 7.247 -14.167 6.649 1.00 39.46 H ATOM 646 1HA GLY A 40 7.848 -16.254 5.666 1.00 39.46 H ATOM 647 2HA GLY A 40 6.633 -15.995 4.422 1.00 39.46 H ATOM 648 N PHE A 41 8.164 -13.824 3.449 1.00 74.41 N ATOM 649 CA PHE A 41 9.095 -13.180 2.514 1.00 73.52 C ATOM 650 C PHE A 41 10.207 -12.400 3.238 1.00 42.23 C ATOM 651 O PHE A 41 9.963 -11.720 4.234 1.00 72.15 O ATOM 652 CB PHE A 41 8.341 -12.237 1.566 1.00 43.50 C ATOM 653 CG PHE A 41 7.482 -12.950 0.552 1.00 63.42 C ATOM 654 CD1 PHE A 41 6.177 -13.317 0.854 1.00 2.04 C ATOM 655 CD2 PHE A 41 7.980 -13.251 -0.706 1.00 12.22 C ATOM 656 CE1 PHE A 41 5.392 -13.968 -0.077 1.00 14.10 C ATOM 657 CE2 PHE A 41 7.199 -13.903 -1.640 1.00 64.32 C ATOM 658 CZ PHE A 41 5.902 -14.262 -1.325 1.00 31.14 C ATOM 659 H PHE A 41 7.293 -13.405 3.616 1.00 39.46 H ATOM 660 HA PHE A 41 9.554 -13.965 1.925 1.00 44.42 H ATOM 661 1HB PHE A 41 7.698 -11.594 2.152 1.00 39.46 H ATOM 662 2HB PHE A 41 9.054 -11.625 1.033 1.00 39.46 H ATOM 663 HD1 PHE A 41 5.773 -13.090 1.832 1.00 21.24 H ATOM 664 HD2 PHE A 41 8.992 -12.969 -0.954 1.00 54.32 H ATOM 665 HE1 PHE A 41 4.380 -14.244 0.172 1.00 2.34 H ATOM 666 HE2 PHE A 41 7.602 -14.134 -2.618 1.00 41.42 H ATOM 667 HZ PHE A 41 5.291 -14.772 -2.054 1.00 24.53 H ATOM 668 N ARG A 42 11.434 -12.531 2.726 1.00 64.30 N ATOM 669 CA ARG A 42 12.598 -11.774 3.222 1.00 53.20 C ATOM 670 C ARG A 42 12.940 -12.116 4.684 1.00 21.24 C ATOM 671 O ARG A 42 13.748 -11.440 5.325 1.00 34.43 O ATOM 672 CB ARG A 42 12.357 -10.264 3.055 1.00 71.22 C ATOM 673 CG ARG A 42 11.976 -9.875 1.629 1.00 11.22 C ATOM 674 CD ARG A 42 13.075 -10.218 0.623 1.00 43.34 C ATOM 675 NE ARG A 42 14.170 -9.247 0.647 1.00 21.52 N ATOM 676 CZ ARG A 42 15.422 -9.539 0.877 1.00 62.24 C ATOM 677 NH1 ARG A 42 15.776 -10.747 1.178 1.00 74.31 N ATOM 678 NH2 ARG A 42 16.319 -8.612 0.803 1.00 74.33 N ATOM 679 H ARG A 42 11.567 -13.169 1.995 1.00 39.46 H ATOM 680 HA ARG A 42 13.443 -12.054 2.609 1.00 65.11 H ATOM 681 1HB ARG A 42 11.556 -9.960 3.717 1.00 39.46 H ATOM 682 2HB ARG A 42 13.257 -9.729 3.324 1.00 39.46 H ATOM 683 1HG ARG A 42 11.072 -10.400 1.352 1.00 39.46 H ATOM 684 2HG ARG A 42 11.793 -8.810 1.598 1.00 39.46 H ATOM 685 1HD ARG A 42 13.466 -11.201 0.854 1.00 39.46 H ATOM 686 2HD ARG A 42 12.645 -10.233 -0.368 1.00 39.46 H ATOM 687 HE ARG A 42 13.944 -8.314 0.447 1.00 71.43 H ATOM 688 1HH1 ARG A 42 15.096 -11.466 1.229 1.00 39.46 H ATOM 689 2HH1 ARG A 42 16.739 -10.951 1.353 1.00 39.46 H ATOM 690 1HH2 ARG A 42 16.055 -7.680 0.560 1.00 39.46 H ATOM 691 2HH2 ARG A 42 17.276 -8.827 0.998 1.00 39.46 H ATOM 692 N SER A 43 12.336 -13.185 5.191 1.00 12.15 N ATOM 693 CA SER A 43 12.597 -13.662 6.551 1.00 34.33 C ATOM 694 C SER A 43 13.496 -14.906 6.518 1.00 33.42 C ATOM 695 O SER A 43 13.257 -15.831 5.737 1.00 4.40 O ATOM 696 CB SER A 43 11.275 -13.986 7.264 1.00 75.43 C ATOM 697 OG SER A 43 10.450 -12.831 7.360 1.00 50.34 O ATOM 698 H SER A 43 11.694 -13.669 4.633 1.00 39.46 H ATOM 699 HA SER A 43 13.105 -12.877 7.093 1.00 4.53 H ATOM 700 1HB SER A 43 10.744 -14.744 6.708 1.00 39.46 H ATOM 701 2HB SER A 43 11.484 -14.349 8.262 1.00 39.46 H ATOM 702 HG SER A 43 9.827 -12.812 6.621 1.00 52.23 H ATOM 703 N SER A 44 14.527 -14.919 7.362 1.00 25.52 N ATOM 704 CA SER A 44 15.511 -16.017 7.391 1.00 33.32 C ATOM 705 C SER A 44 14.841 -17.393 7.545 1.00 75.35 C ATOM 706 O SER A 44 14.163 -17.666 8.540 1.00 12.20 O ATOM 707 CB SER A 44 16.519 -15.809 8.530 1.00 70.10 C ATOM 708 OG SER A 44 17.494 -16.842 8.550 1.00 64.43 O ATOM 709 H SER A 44 14.638 -14.165 7.982 1.00 39.46 H ATOM 710 HA SER A 44 16.046 -15.999 6.450 1.00 64.33 H ATOM 711 1HB SER A 44 17.023 -14.864 8.393 1.00 39.46 H ATOM 712 2HB SER A 44 15.997 -15.805 9.476 1.00 39.46 H ATOM 713 HG SER A 44 18.367 -16.461 8.396 1.00 4.34 H ATOM 714 N MET A 45 15.036 -18.255 6.552 1.00 71.04 N ATOM 715 CA MET A 45 14.450 -19.600 6.561 1.00 52.31 C ATOM 716 C MET A 45 15.299 -20.577 7.396 1.00 34.43 C ATOM 717 O MET A 45 15.911 -21.511 6.871 1.00 1.14 O ATOM 718 CB MET A 45 14.290 -20.111 5.119 1.00 64.45 C ATOM 719 CG MET A 45 15.569 -20.047 4.291 1.00 65.12 C ATOM 720 SD MET A 45 15.343 -20.667 2.611 1.00 71.43 S ATOM 721 CE MET A 45 16.974 -20.380 1.920 1.00 71.32 C ATOM 722 H MET A 45 15.595 -17.985 5.794 1.00 39.46 H ATOM 723 HA MET A 45 13.468 -19.527 7.012 1.00 54.43 H ATOM 724 1HB MET A 45 13.958 -21.139 5.147 1.00 39.46 H ATOM 725 2HB MET A 45 13.535 -19.517 4.622 1.00 39.46 H ATOM 726 1HG MET A 45 15.900 -19.018 4.236 1.00 39.46 H ATOM 727 2HG MET A 45 16.329 -20.640 4.778 1.00 39.46 H ATOM 728 1HE MET A 45 17.209 -19.327 1.980 1.00 39.46 H ATOM 729 2HE MET A 45 16.987 -20.692 0.887 1.00 39.46 H ATOM 730 3HE MET A 45 17.708 -20.945 2.477 1.00 39.46 H ATOM 731 N LYS A 46 15.335 -20.349 8.707 1.00 32.34 N ATOM 732 CA LYS A 46 16.145 -21.167 9.616 1.00 51.23 C ATOM 733 C LYS A 46 15.516 -22.545 9.872 1.00 72.31 C ATOM 734 O LYS A 46 14.498 -22.667 10.553 1.00 22.04 O ATOM 735 CB LYS A 46 16.361 -20.432 10.945 1.00 73.14 C ATOM 736 CG LYS A 46 17.130 -19.119 10.796 1.00 0.53 C ATOM 737 CD LYS A 46 17.382 -18.439 12.141 1.00 60.44 C ATOM 738 CE LYS A 46 18.221 -19.309 13.074 1.00 14.23 C ATOM 739 NZ LYS A 46 19.532 -19.677 12.473 1.00 65.31 N ATOM 740 H LYS A 46 14.805 -19.609 9.073 1.00 39.46 H ATOM 741 HA LYS A 46 17.111 -21.314 9.146 1.00 13.14 H ATOM 742 1HB LYS A 46 15.394 -20.213 11.381 1.00 39.46 H ATOM 743 2HB LYS A 46 16.910 -21.076 11.619 1.00 39.46 H ATOM 744 1HG LYS A 46 18.084 -19.323 10.329 1.00 39.46 H ATOM 745 2HG LYS A 46 16.559 -18.450 10.167 1.00 39.46 H ATOM 746 1HD LYS A 46 17.905 -17.508 11.970 1.00 39.46 H ATOM 747 2HD LYS A 46 16.431 -18.233 12.613 1.00 39.46 H ATOM 748 1HE LYS A 46 18.397 -18.766 13.991 1.00 39.46 H ATOM 749 2HE LYS A 46 17.669 -20.211 13.295 1.00 39.46 H ATOM 750 1HZ LYS A 46 20.046 -18.823 12.174 1.00 39.46 H ATOM 751 2HZ LYS A 46 19.389 -20.291 11.642 1.00 39.46 H ATOM 752 3HZ LYS A 46 20.110 -20.190 13.165 1.00 39.46 H ATOM 753 N LEU A 47 16.133 -23.570 9.294 1.00 30.24 N ATOM 754 CA LEU A 47 15.734 -24.963 9.518 1.00 44.13 C ATOM 755 C LEU A 47 16.931 -25.892 9.267 1.00 2.42 C ATOM 756 O LEU A 47 17.508 -25.895 8.176 1.00 63.22 O ATOM 757 CB LEU A 47 14.559 -25.344 8.602 1.00 41.30 C ATOM 758 CG LEU A 47 13.991 -26.757 8.812 1.00 73.32 C ATOM 759 CD1 LEU A 47 13.457 -26.925 10.235 1.00 5.44 C ATOM 760 CD2 LEU A 47 12.898 -27.057 7.789 1.00 34.52 C ATOM 761 H LEU A 47 16.884 -23.384 8.692 1.00 39.46 H ATOM 762 HA LEU A 47 15.427 -25.058 10.551 1.00 15.14 H ATOM 763 1HB LEU A 47 13.762 -24.630 8.762 1.00 39.46 H ATOM 764 2HB LEU A 47 14.889 -25.262 7.576 1.00 39.46 H ATOM 765 HG LEU A 47 14.785 -27.478 8.673 1.00 1.12 H ATOM 766 1HD1 LEU A 47 14.261 -26.783 10.945 1.00 39.46 H ATOM 767 2HD1 LEU A 47 13.049 -27.918 10.351 1.00 39.46 H ATOM 768 3HD1 LEU A 47 12.682 -26.195 10.422 1.00 39.46 H ATOM 769 1HD2 LEU A 47 12.088 -26.350 7.907 1.00 39.46 H ATOM 770 2HD2 LEU A 47 12.527 -28.060 7.942 1.00 39.46 H ATOM 771 3HD2 LEU A 47 13.305 -26.975 6.791 1.00 39.46 H ATOM 772 N GLU A 48 17.309 -26.667 10.277 1.00 32.11 N ATOM 773 CA GLU A 48 18.505 -27.518 10.199 1.00 15.34 C ATOM 774 C GLU A 48 18.241 -28.825 9.425 1.00 34.53 C ATOM 775 O GLU A 48 18.473 -28.852 8.194 1.00 39.46 O ATOM 776 CB GLU A 48 19.010 -27.822 11.615 1.00 45.40 C ATOM 777 CG GLU A 48 19.432 -26.582 12.398 1.00 61.51 C ATOM 778 CD GLU A 48 19.910 -26.908 13.803 1.00 43.30 C ATOM 779 OE1 GLU A 48 21.000 -27.500 13.942 1.00 14.50 O ATOM 780 OE2 GLU A 48 19.200 -26.573 14.775 1.00 42.30 O ATOM 781 H GLU A 48 16.772 -26.674 11.101 1.00 39.46 H ATOM 782 HA GLU A 48 19.270 -26.957 9.677 1.00 65.43 H ATOM 783 1HB GLU A 48 18.225 -28.320 12.166 1.00 39.46 H ATOM 784 2HB GLU A 48 19.863 -28.485 11.548 1.00 39.46 H ATOM 785 1HG GLU A 48 20.239 -26.091 11.868 1.00 39.46 H ATOM 786 2HG GLU A 48 18.587 -25.909 12.464 1.00 39.46 H TER 787 GLU A 48 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.574 -16.097 4.436 1.00 22.00 N ATOM 2 CA MET A 1 0.435 -15.231 3.765 1.00 75.24 C ATOM 3 C MET A 1 -0.233 -14.052 3.056 1.00 11.20 C ATOM 4 O MET A 1 -1.455 -14.027 2.904 1.00 3.14 O ATOM 5 CB MET A 1 1.254 -16.049 2.753 1.00 33.42 C ATOM 6 CG MET A 1 0.420 -16.650 1.624 1.00 44.23 C ATOM 7 SD MET A 1 1.404 -17.654 0.490 1.00 22.12 S ATOM 8 CE MET A 1 2.032 -18.908 1.606 1.00 2.24 C ATOM 9 1H MET A 1 -1.121 -15.541 5.125 1.00 35.28 H ATOM 10 2H MET A 1 -0.103 -16.874 4.939 1.00 35.28 H ATOM 11 3H MET A 1 -1.230 -16.499 3.736 1.00 35.28 H ATOM 12 HA MET A 1 1.101 -14.839 4.522 1.00 45.22 H ATOM 13 1HB MET A 1 2.004 -15.408 2.313 1.00 35.28 H ATOM 14 2HB MET A 1 1.747 -16.855 3.277 1.00 35.28 H ATOM 15 1HG MET A 1 -0.348 -17.274 2.053 1.00 35.28 H ATOM 16 2HG MET A 1 -0.038 -15.847 1.065 1.00 35.28 H ATOM 17 1HE MET A 1 1.204 -19.445 2.049 1.00 35.28 H ATOM 18 2HE MET A 1 2.616 -18.441 2.383 1.00 35.28 H ATOM 19 3HE MET A 1 2.656 -19.597 1.055 1.00 35.28 H ATOM 20 N ILE A 2 0.566 -13.080 2.623 1.00 43.43 N ATOM 21 CA ILE A 2 0.043 -11.916 1.902 1.00 71.34 C ATOM 22 C ILE A 2 -0.561 -12.319 0.542 1.00 73.34 C ATOM 23 O ILE A 2 0.136 -12.804 -0.349 1.00 0.02 O ATOM 24 CB ILE A 2 1.143 -10.836 1.698 1.00 23.44 C ATOM 25 CG1 ILE A 2 0.575 -9.637 0.918 1.00 1.54 C ATOM 26 CG2 ILE A 2 2.372 -11.419 0.996 1.00 24.43 C ATOM 27 CD1 ILE A 2 1.552 -8.494 0.740 1.00 62.43 C ATOM 28 H ILE A 2 1.533 -13.145 2.790 1.00 35.28 H ATOM 29 HA ILE A 2 -0.739 -11.484 2.513 1.00 52.15 H ATOM 30 HB ILE A 2 1.456 -10.493 2.675 1.00 34.15 H ATOM 31 1HG1 ILE A 2 0.274 -9.966 -0.065 1.00 35.28 H ATOM 32 2HG1 ILE A 2 -0.289 -9.255 1.442 1.00 35.28 H ATOM 33 1HG2 ILE A 2 2.098 -11.772 0.012 1.00 35.28 H ATOM 34 2HG2 ILE A 2 2.759 -12.244 1.578 1.00 35.28 H ATOM 35 3HG2 ILE A 2 3.135 -10.658 0.905 1.00 35.28 H ATOM 36 1HD1 ILE A 2 1.081 -7.701 0.180 1.00 35.28 H ATOM 37 2HD1 ILE A 2 2.423 -8.843 0.204 1.00 35.28 H ATOM 38 3HD1 ILE A 2 1.852 -8.119 1.709 1.00 35.28 H ATOM 39 N SER A 3 -1.874 -12.128 0.403 1.00 52.22 N ATOM 40 CA SER A 3 -2.588 -12.454 -0.843 1.00 60.10 C ATOM 41 C SER A 3 -2.210 -11.507 -1.989 1.00 22.13 C ATOM 42 O SER A 3 -1.848 -10.349 -1.762 1.00 15.00 O ATOM 43 CB SER A 3 -4.105 -12.394 -0.627 1.00 43.03 C ATOM 44 OG SER A 3 -4.805 -12.470 -1.861 1.00 3.53 O ATOM 45 H SER A 3 -2.381 -11.763 1.158 1.00 35.28 H ATOM 46 HA SER A 3 -2.314 -13.462 -1.123 1.00 44.30 H ATOM 47 1HB SER A 3 -4.410 -13.222 -0.002 1.00 35.28 H ATOM 48 2HB SER A 3 -4.363 -11.465 -0.141 1.00 35.28 H ATOM 49 HG SER A 3 -5.697 -12.808 -1.708 1.00 12.32 H ATOM 50 N ASN A 4 -2.325 -12.000 -3.221 1.00 2.01 N ATOM 51 CA ASN A 4 -2.065 -11.186 -4.418 1.00 72.14 C ATOM 52 C ASN A 4 -2.945 -9.927 -4.435 1.00 65.33 C ATOM 53 O ASN A 4 -2.568 -8.899 -4.998 1.00 35.43 O ATOM 54 CB ASN A 4 -2.308 -12.013 -5.684 1.00 12.40 C ATOM 55 CG ASN A 4 -1.387 -13.217 -5.773 1.00 35.23 C ATOM 56 OD1 ASN A 4 -0.265 -13.194 -5.284 1.00 4.34 O ATOM 57 ND2 ASN A 4 -1.855 -14.281 -6.394 1.00 70.13 N ATOM 58 H ASN A 4 -2.592 -12.936 -3.331 1.00 35.28 H ATOM 59 HA ASN A 4 -1.027 -10.883 -4.388 1.00 5.01 H ATOM 60 1HB ASN A 4 -3.330 -12.362 -5.689 1.00 35.28 H ATOM 61 2HB ASN A 4 -2.141 -11.390 -6.553 1.00 35.28 H ATOM 62 2HD2 ASN A 4 -2.763 -14.244 -6.761 1.00 35.28 H ATOM 63 1HD2 ASN A 4 -1.274 -15.066 -6.461 1.00 35.28 H ATOM 64 N ALA A 5 -4.120 -10.017 -3.807 1.00 0.24 N ATOM 65 CA ALA A 5 -5.021 -8.865 -3.672 1.00 24.23 C ATOM 66 C ALA A 5 -4.359 -7.744 -2.850 1.00 43.52 C ATOM 67 O ALA A 5 -4.444 -6.565 -3.199 1.00 12.34 O ATOM 68 CB ALA A 5 -6.335 -9.299 -3.028 1.00 25.04 C ATOM 69 H ALA A 5 -4.389 -10.881 -3.427 1.00 35.28 H ATOM 70 HA ALA A 5 -5.237 -8.493 -4.664 1.00 3.52 H ATOM 71 1HB ALA A 5 -6.770 -10.108 -3.599 1.00 35.28 H ATOM 72 2HB ALA A 5 -7.023 -8.465 -3.009 1.00 35.28 H ATOM 73 3HB ALA A 5 -6.151 -9.635 -2.016 1.00 35.28 H ATOM 74 N LYS A 6 -3.686 -8.132 -1.768 1.00 74.11 N ATOM 75 CA LYS A 6 -2.939 -7.182 -0.936 1.00 50.52 C ATOM 76 C LYS A 6 -1.721 -6.632 -1.693 1.00 1.24 C ATOM 77 O LYS A 6 -1.432 -5.442 -1.628 1.00 31.25 O ATOM 78 CB LYS A 6 -2.484 -7.851 0.369 1.00 71.41 C ATOM 79 CG LYS A 6 -3.625 -8.241 1.306 1.00 54.40 C ATOM 80 CD LYS A 6 -3.106 -8.937 2.563 1.00 50.35 C ATOM 81 CE LYS A 6 -4.227 -9.238 3.553 1.00 53.32 C ATOM 82 NZ LYS A 6 -3.753 -10.059 4.696 1.00 61.25 N ATOM 83 H LYS A 6 -3.684 -9.081 -1.527 1.00 35.28 H ATOM 84 HA LYS A 6 -3.598 -6.361 -0.697 1.00 31.03 H ATOM 85 1HB LYS A 6 -1.929 -8.747 0.123 1.00 35.28 H ATOM 86 2HB LYS A 6 -1.828 -7.171 0.899 1.00 35.28 H ATOM 87 1HG LYS A 6 -4.162 -7.347 1.594 1.00 35.28 H ATOM 88 2HG LYS A 6 -4.292 -8.912 0.783 1.00 35.28 H ATOM 89 1HD LYS A 6 -2.638 -9.869 2.275 1.00 35.28 H ATOM 90 2HD LYS A 6 -2.374 -8.301 3.041 1.00 35.28 H ATOM 91 1HE LYS A 6 -4.620 -8.303 3.931 1.00 35.28 H ATOM 92 2HE LYS A 6 -5.012 -9.775 3.039 1.00 35.28 H ATOM 93 1HZ LYS A 6 -4.528 -10.205 5.374 1.00 35.28 H ATOM 94 2HZ LYS A 6 -2.965 -9.586 5.186 1.00 35.28 H ATOM 95 3HZ LYS A 6 -3.431 -10.988 4.362 1.00 35.28 H ATOM 96 N ILE A 7 -1.020 -7.509 -2.412 1.00 12.30 N ATOM 97 CA ILE A 7 0.126 -7.096 -3.232 1.00 52.43 C ATOM 98 C ILE A 7 -0.295 -6.046 -4.279 1.00 42.11 C ATOM 99 O ILE A 7 0.352 -5.009 -4.434 1.00 10.24 O ATOM 100 CB ILE A 7 0.774 -8.315 -3.941 1.00 61.02 C ATOM 101 CG1 ILE A 7 1.232 -9.359 -2.906 1.00 45.34 C ATOM 102 CG2 ILE A 7 1.948 -7.874 -4.818 1.00 64.25 C ATOM 103 CD1 ILE A 7 1.832 -10.611 -3.517 1.00 53.53 C ATOM 104 H ILE A 7 -1.273 -8.456 -2.392 1.00 35.28 H ATOM 105 HA ILE A 7 0.864 -6.653 -2.571 1.00 4.11 H ATOM 106 HB ILE A 7 0.028 -8.761 -4.583 1.00 45.11 H ATOM 107 1HG1 ILE A 7 1.980 -8.918 -2.260 1.00 35.28 H ATOM 108 2HG1 ILE A 7 0.384 -9.658 -2.307 1.00 35.28 H ATOM 109 1HG2 ILE A 7 1.597 -7.184 -5.574 1.00 35.28 H ATOM 110 2HG2 ILE A 7 2.385 -8.737 -5.298 1.00 35.28 H ATOM 111 3HG2 ILE A 7 2.694 -7.387 -4.207 1.00 35.28 H ATOM 112 1HD1 ILE A 7 2.703 -10.346 -4.099 1.00 35.28 H ATOM 113 2HD1 ILE A 7 1.102 -11.086 -4.158 1.00 35.28 H ATOM 114 3HD1 ILE A 7 2.121 -11.292 -2.732 1.00 35.28 H ATOM 115 N ALA A 8 -1.399 -6.313 -4.977 1.00 31.13 N ATOM 116 CA ALA A 8 -1.956 -5.358 -5.940 1.00 43.33 C ATOM 117 C ALA A 8 -2.343 -4.042 -5.248 1.00 4.24 C ATOM 118 O ALA A 8 -2.126 -2.955 -5.790 1.00 21.12 O ATOM 119 CB ALA A 8 -3.163 -5.965 -6.645 1.00 13.04 C ATOM 120 H ALA A 8 -1.851 -7.174 -4.843 1.00 35.28 H ATOM 121 HA ALA A 8 -1.197 -5.156 -6.685 1.00 52.14 H ATOM 122 1HB ALA A 8 -2.877 -6.894 -7.116 1.00 35.28 H ATOM 123 2HB ALA A 8 -3.526 -5.280 -7.397 1.00 35.28 H ATOM 124 3HB ALA A 8 -3.943 -6.154 -5.923 1.00 35.28 H ATOM 125 N ARG A 9 -2.910 -4.152 -4.045 1.00 3.22 N ATOM 126 CA ARG A 9 -3.251 -2.981 -3.231 1.00 13.13 C ATOM 127 C ARG A 9 -1.992 -2.157 -2.901 1.00 40.44 C ATOM 128 O ARG A 9 -2.013 -0.927 -2.971 1.00 21.33 O ATOM 129 CB ARG A 9 -3.962 -3.420 -1.943 1.00 31.13 C ATOM 130 CG ARG A 9 -4.457 -2.270 -1.068 1.00 52.14 C ATOM 131 CD ARG A 9 -5.503 -1.415 -1.778 1.00 4.34 C ATOM 132 NE ARG A 9 -6.095 -0.424 -0.882 1.00 23.12 N ATOM 133 CZ ARG A 9 -7.071 0.381 -1.212 1.00 51.30 C ATOM 134 NH1 ARG A 9 -7.570 0.361 -2.404 1.00 34.34 N ATOM 135 NH2 ARG A 9 -7.542 1.211 -0.343 1.00 70.25 N ATOM 136 H ARG A 9 -3.111 -5.047 -3.695 1.00 35.28 H ATOM 137 HA ARG A 9 -3.925 -2.363 -3.810 1.00 22.13 H ATOM 138 1HB ARG A 9 -4.815 -4.030 -2.210 1.00 35.28 H ATOM 139 2HB ARG A 9 -3.280 -4.021 -1.356 1.00 35.28 H ATOM 140 1HG ARG A 9 -4.895 -2.678 -0.169 1.00 35.28 H ATOM 141 2HG ARG A 9 -3.615 -1.643 -0.802 1.00 35.28 H ATOM 142 1HD ARG A 9 -5.031 -0.905 -2.607 1.00 35.28 H ATOM 143 2HD ARG A 9 -6.285 -2.060 -2.154 1.00 35.28 H ATOM 144 HE ARG A 9 -5.741 -0.370 0.029 1.00 0.35 H ATOM 145 1HH1 ARG A 9 -7.212 -0.267 -3.087 1.00 35.28 H ATOM 146 2HH1 ARG A 9 -8.318 0.986 -2.636 1.00 35.28 H ATOM 147 1HH2 ARG A 9 -7.162 1.242 0.581 1.00 35.28 H ATOM 148 2HH2 ARG A 9 -8.291 1.822 -0.595 1.00 35.28 H ATOM 149 N ILE A 10 -0.902 -2.848 -2.549 1.00 3.43 N ATOM 150 CA ILE A 10 0.394 -2.192 -2.316 1.00 13.23 C ATOM 151 C ILE A 10 0.839 -1.402 -3.553 1.00 43.34 C ATOM 152 O ILE A 10 1.237 -0.246 -3.449 1.00 72.44 O ATOM 153 CB ILE A 10 1.506 -3.216 -1.957 1.00 32.23 C ATOM 154 CG1 ILE A 10 1.178 -3.937 -0.641 1.00 10.23 C ATOM 155 CG2 ILE A 10 2.870 -2.529 -1.863 1.00 4.12 C ATOM 156 CD1 ILE A 10 2.199 -4.989 -0.252 1.00 14.21 C ATOM 157 H ILE A 10 -0.969 -3.818 -2.439 1.00 35.28 H ATOM 158 HA ILE A 10 0.278 -1.510 -1.487 1.00 35.32 H ATOM 159 HB ILE A 10 1.558 -3.949 -2.754 1.00 42.31 H ATOM 160 1HG1 ILE A 10 1.135 -3.212 0.157 1.00 35.28 H ATOM 161 2HG1 ILE A 10 0.218 -4.425 -0.733 1.00 35.28 H ATOM 162 1HG2 ILE A 10 3.627 -3.260 -1.603 1.00 35.28 H ATOM 163 2HG2 ILE A 10 2.837 -1.761 -1.105 1.00 35.28 H ATOM 164 3HG2 ILE A 10 3.116 -2.083 -2.817 1.00 35.28 H ATOM 165 1HD1 ILE A 10 3.156 -4.518 -0.081 1.00 35.28 H ATOM 166 2HD1 ILE A 10 2.291 -5.715 -1.048 1.00 35.28 H ATOM 167 3HD1 ILE A 10 1.875 -5.486 0.650 1.00 35.28 H ATOM 168 N ASN A 11 0.762 -2.035 -4.719 1.00 20.14 N ATOM 169 CA ASN A 11 1.151 -1.393 -5.980 1.00 71.01 C ATOM 170 C ASN A 11 0.345 -0.107 -6.228 1.00 4.40 C ATOM 171 O ASN A 11 0.903 0.919 -6.628 1.00 53.31 O ATOM 172 CB ASN A 11 0.970 -2.367 -7.147 1.00 43.13 C ATOM 173 CG ASN A 11 1.790 -3.636 -6.972 1.00 13.33 C ATOM 174 OD1 ASN A 11 2.852 -3.626 -6.358 1.00 4.35 O ATOM 175 ND2 ASN A 11 1.309 -4.737 -7.512 1.00 62.20 N ATOM 176 H ASN A 11 0.442 -2.963 -4.736 1.00 35.28 H ATOM 177 HA ASN A 11 2.198 -1.134 -5.904 1.00 0.43 H ATOM 178 1HB ASN A 11 -0.076 -2.639 -7.220 1.00 35.28 H ATOM 179 2HB ASN A 11 1.278 -1.887 -8.063 1.00 35.28 H ATOM 180 2HD2 ASN A 11 0.462 -4.683 -7.997 1.00 35.28 H ATOM 181 1HD2 ASN A 11 1.825 -5.561 -7.407 1.00 35.28 H ATOM 182 N GLU A 12 -0.961 -0.164 -5.975 1.00 63.34 N ATOM 183 CA GLU A 12 -1.824 1.016 -6.106 1.00 54.00 C ATOM 184 C GLU A 12 -1.393 2.135 -5.146 1.00 4.30 C ATOM 185 O GLU A 12 -1.155 3.273 -5.560 1.00 75.21 O ATOM 186 CB GLU A 12 -3.289 0.649 -5.829 1.00 34.31 C ATOM 187 CG GLU A 12 -4.242 1.834 -5.964 1.00 23.02 C ATOM 188 CD GLU A 12 -5.652 1.531 -5.486 1.00 15.12 C ATOM 189 OE1 GLU A 12 -6.434 0.941 -6.258 1.00 23.44 O ATOM 190 OE2 GLU A 12 -5.989 1.887 -4.340 1.00 51.52 O ATOM 191 H GLU A 12 -1.360 -1.021 -5.700 1.00 35.28 H ATOM 192 HA GLU A 12 -1.740 1.375 -7.122 1.00 24.23 H ATOM 193 1HB GLU A 12 -3.595 -0.116 -6.530 1.00 35.28 H ATOM 194 2HB GLU A 12 -3.370 0.257 -4.824 1.00 35.28 H ATOM 195 1HG GLU A 12 -3.852 2.663 -5.388 1.00 35.28 H ATOM 196 2HG GLU A 12 -4.286 2.119 -7.006 1.00 35.28 H ATOM 197 N LEU A 13 -1.293 1.800 -3.863 1.00 42.12 N ATOM 198 CA LEU A 13 -0.942 2.775 -2.829 1.00 1.01 C ATOM 199 C LEU A 13 0.460 3.357 -3.060 1.00 14.45 C ATOM 200 O LEU A 13 0.683 4.552 -2.879 1.00 2.32 O ATOM 201 CB LEU A 13 -1.035 2.132 -1.437 1.00 44.33 C ATOM 202 CG LEU A 13 -2.416 1.551 -1.080 1.00 31.44 C ATOM 203 CD1 LEU A 13 -2.406 0.942 0.321 1.00 24.02 C ATOM 204 CD2 LEU A 13 -3.505 2.616 -1.200 1.00 24.22 C ATOM 205 H LEU A 13 -1.453 0.865 -3.605 1.00 35.28 H ATOM 206 HA LEU A 13 -1.660 3.581 -2.886 1.00 31.11 H ATOM 207 1HB LEU A 13 -0.305 1.335 -1.381 1.00 35.28 H ATOM 208 2HB LEU A 13 -0.780 2.880 -0.698 1.00 35.28 H ATOM 209 HG LEU A 13 -2.651 0.759 -1.777 1.00 15.21 H ATOM 210 1HD1 LEU A 13 -3.371 0.502 0.528 1.00 35.28 H ATOM 211 2HD1 LEU A 13 -2.198 1.711 1.051 1.00 35.28 H ATOM 212 3HD1 LEU A 13 -1.644 0.178 0.377 1.00 35.28 H ATOM 213 1HD2 LEU A 13 -3.561 2.963 -2.222 1.00 35.28 H ATOM 214 2HD2 LEU A 13 -3.276 3.447 -0.548 1.00 35.28 H ATOM 215 3HD2 LEU A 13 -4.458 2.192 -0.914 1.00 35.28 H ATOM 216 N ALA A 14 1.396 2.506 -3.479 1.00 44.24 N ATOM 217 CA ALA A 14 2.762 2.937 -3.795 1.00 53.31 C ATOM 218 C ALA A 14 2.772 3.913 -4.982 1.00 64.24 C ATOM 219 O ALA A 14 3.592 4.834 -5.041 1.00 11.55 O ATOM 220 CB ALA A 14 3.642 1.727 -4.091 1.00 44.25 C ATOM 221 H ALA A 14 1.167 1.561 -3.566 1.00 35.28 H ATOM 222 HA ALA A 14 3.162 3.438 -2.918 1.00 51.05 H ATOM 223 1HB ALA A 14 3.600 1.038 -3.259 1.00 35.28 H ATOM 224 2HB ALA A 14 4.662 2.049 -4.238 1.00 35.28 H ATOM 225 3HB ALA A 14 3.288 1.233 -4.985 1.00 35.28 H ATOM 226 N ALA A 15 1.857 3.703 -5.932 1.00 54.51 N ATOM 227 CA ALA A 15 1.679 4.627 -7.057 1.00 53.32 C ATOM 228 C ALA A 15 1.153 5.978 -6.557 1.00 33.11 C ATOM 229 O ALA A 15 1.681 7.038 -6.905 1.00 71.13 O ATOM 230 CB ALA A 15 0.729 4.032 -8.093 1.00 63.13 C ATOM 231 H ALA A 15 1.286 2.905 -5.875 1.00 35.28 H ATOM 232 HA ALA A 15 2.645 4.775 -7.526 1.00 73.10 H ATOM 233 1HB ALA A 15 -0.250 3.903 -7.654 1.00 35.28 H ATOM 234 2HB ALA A 15 1.106 3.075 -8.422 1.00 35.28 H ATOM 235 3HB ALA A 15 0.656 4.699 -8.939 1.00 35.28 H ATOM 236 N LYS A 16 0.115 5.919 -5.725 1.00 34.41 N ATOM 237 CA LYS A 16 -0.434 7.111 -5.067 1.00 54.45 C ATOM 238 C LYS A 16 0.644 7.837 -4.244 1.00 11.51 C ATOM 239 O LYS A 16 0.666 9.068 -4.178 1.00 75.52 O ATOM 240 CB LYS A 16 -1.603 6.714 -4.155 1.00 24.23 C ATOM 241 CG LYS A 16 -2.807 6.157 -4.901 1.00 61.45 C ATOM 242 CD LYS A 16 -3.855 5.611 -3.939 1.00 13.12 C ATOM 243 CE LYS A 16 -5.124 5.186 -4.659 1.00 32.35 C ATOM 244 NZ LYS A 16 -6.082 4.536 -3.731 1.00 14.53 N ATOM 245 H LYS A 16 -0.300 5.045 -5.550 1.00 35.28 H ATOM 246 HA LYS A 16 -0.797 7.778 -5.836 1.00 73.34 H ATOM 247 1HB LYS A 16 -1.261 5.963 -3.456 1.00 35.28 H ATOM 248 2HB LYS A 16 -1.924 7.585 -3.600 1.00 35.28 H ATOM 249 1HG LYS A 16 -3.250 6.948 -5.492 1.00 35.28 H ATOM 250 2HG LYS A 16 -2.477 5.359 -5.553 1.00 35.28 H ATOM 251 1HD LYS A 16 -3.446 4.753 -3.426 1.00 35.28 H ATOM 252 2HD LYS A 16 -4.103 6.376 -3.215 1.00 35.28 H ATOM 253 1HE LYS A 16 -5.589 6.059 -5.094 1.00 35.28 H ATOM 254 2HE LYS A 16 -4.865 4.488 -5.444 1.00 35.28 H ATOM 255 1HZ LYS A 16 -7.017 4.475 -4.170 1.00 35.28 H ATOM 256 2HZ LYS A 16 -6.163 5.092 -2.854 1.00 35.28 H ATOM 257 3HZ LYS A 16 -5.763 3.575 -3.493 1.00 35.28 H ATOM 258 N ALA A 17 1.522 7.060 -3.612 1.00 50.31 N ATOM 259 CA ALA A 17 2.648 7.611 -2.851 1.00 14.02 C ATOM 260 C ALA A 17 3.592 8.412 -3.755 1.00 73.21 C ATOM 261 O ALA A 17 3.934 9.555 -3.455 1.00 54.23 O ATOM 262 CB ALA A 17 3.406 6.490 -2.143 1.00 11.33 C ATOM 263 H ALA A 17 1.406 6.087 -3.651 1.00 35.28 H ATOM 264 HA ALA A 17 2.243 8.273 -2.095 1.00 25.44 H ATOM 265 1HB ALA A 17 4.193 6.915 -1.533 1.00 35.28 H ATOM 266 2HB ALA A 17 3.841 5.826 -2.878 1.00 35.28 H ATOM 267 3HB ALA A 17 2.725 5.934 -1.516 1.00 35.28 H ATOM 268 N LYS A 18 3.997 7.807 -4.874 1.00 61.03 N ATOM 269 CA LYS A 18 4.845 8.492 -5.856 1.00 53.35 C ATOM 270 C LYS A 18 4.164 9.766 -6.387 1.00 45.51 C ATOM 271 O LYS A 18 4.802 10.811 -6.527 1.00 71.54 O ATOM 272 CB LYS A 18 5.191 7.562 -7.032 1.00 2.32 C ATOM 273 CG LYS A 18 6.017 6.333 -6.642 1.00 73.11 C ATOM 274 CD LYS A 18 6.513 5.568 -7.870 1.00 41.44 C ATOM 275 CE LYS A 18 5.375 4.932 -8.666 1.00 50.41 C ATOM 276 NZ LYS A 18 4.807 3.738 -7.983 1.00 65.24 N ATOM 277 H LYS A 18 3.727 6.878 -5.037 1.00 35.28 H ATOM 278 HA LYS A 18 5.761 8.775 -5.355 1.00 71.25 H ATOM 279 1HB LYS A 18 4.272 7.220 -7.487 1.00 35.28 H ATOM 280 2HB LYS A 18 5.752 8.126 -7.764 1.00 35.28 H ATOM 281 1HG LYS A 18 6.872 6.657 -6.066 1.00 35.28 H ATOM 282 2HG LYS A 18 5.406 5.674 -6.039 1.00 35.28 H ATOM 283 1HD LYS A 18 7.047 6.252 -8.515 1.00 35.28 H ATOM 284 2HD LYS A 18 7.186 4.788 -7.542 1.00 35.28 H ATOM 285 1HE LYS A 18 4.593 5.663 -8.800 1.00 35.28 H ATOM 286 2HE LYS A 18 5.755 4.633 -9.633 1.00 35.28 H ATOM 287 1HZ LYS A 18 4.476 3.991 -7.032 1.00 35.28 H ATOM 288 2HZ LYS A 18 5.530 2.993 -7.900 1.00 35.28 H ATOM 289 3HZ LYS A 18 4.006 3.358 -8.530 1.00 35.28 H ATOM 290 N ALA A 19 2.868 9.668 -6.674 1.00 1.20 N ATOM 291 CA ALA A 19 2.089 10.808 -7.178 1.00 14.14 C ATOM 292 C ALA A 19 1.789 11.843 -6.078 1.00 25.22 C ATOM 293 O ALA A 19 1.450 12.990 -6.373 1.00 20.44 O ATOM 294 CB ALA A 19 0.787 10.312 -7.801 1.00 30.11 C ATOM 295 H ALA A 19 2.420 8.805 -6.551 1.00 35.28 H ATOM 296 HA ALA A 19 2.671 11.287 -7.958 1.00 24.43 H ATOM 297 1HB ALA A 19 0.174 9.854 -7.039 1.00 35.28 H ATOM 298 2HB ALA A 19 1.010 9.585 -8.569 1.00 35.28 H ATOM 299 3HB ALA A 19 0.253 11.144 -8.238 1.00 35.28 H ATOM 300 N GLY A 20 1.903 11.432 -4.812 1.00 1.24 N ATOM 301 CA GLY A 20 1.635 12.335 -3.693 1.00 32.22 C ATOM 302 C GLY A 20 0.145 12.545 -3.422 1.00 72.23 C ATOM 303 O GLY A 20 -0.255 13.562 -2.858 1.00 63.23 O ATOM 304 H GLY A 20 2.181 10.509 -4.634 1.00 35.28 H ATOM 305 1HA GLY A 20 2.092 11.925 -2.804 1.00 35.28 H ATOM 306 2HA GLY A 20 2.089 13.295 -3.900 1.00 35.28 H ATOM 307 N VAL A 21 -0.681 11.579 -3.825 1.00 12.12 N ATOM 308 CA VAL A 21 -2.138 11.671 -3.632 1.00 11.25 C ATOM 309 C VAL A 21 -2.650 10.649 -2.598 1.00 61.14 C ATOM 310 O VAL A 21 -3.856 10.476 -2.420 1.00 11.10 O ATOM 311 CB VAL A 21 -2.889 11.466 -4.974 1.00 4.41 C ATOM 312 CG1 VAL A 21 -2.503 12.548 -5.982 1.00 10.35 C ATOM 313 CG2 VAL A 21 -2.626 10.073 -5.543 1.00 52.42 C ATOM 314 H VAL A 21 -0.307 10.787 -4.264 1.00 35.28 H ATOM 315 HA VAL A 21 -2.366 12.667 -3.271 1.00 15.53 H ATOM 316 HB VAL A 21 -3.949 11.557 -4.781 1.00 1.21 H ATOM 317 1HG1 VAL A 21 -2.725 13.522 -5.572 1.00 35.28 H ATOM 318 2HG1 VAL A 21 -3.067 12.408 -6.893 1.00 35.28 H ATOM 319 3HG1 VAL A 21 -1.447 12.482 -6.202 1.00 35.28 H ATOM 320 1HG2 VAL A 21 -3.157 9.960 -6.479 1.00 35.28 H ATOM 321 2HG2 VAL A 21 -2.970 9.325 -4.845 1.00 35.28 H ATOM 322 3HG2 VAL A 21 -1.565 9.945 -5.713 1.00 35.28 H ATOM 323 N ILE A 22 -1.724 9.982 -1.912 1.00 42.21 N ATOM 324 CA ILE A 22 -2.072 8.959 -0.916 1.00 65.11 C ATOM 325 C ILE A 22 -2.400 9.590 0.455 1.00 12.32 C ATOM 326 O ILE A 22 -1.640 10.411 0.973 1.00 23.14 O ATOM 327 CB ILE A 22 -0.917 7.929 -0.767 1.00 42.24 C ATOM 328 CG1 ILE A 22 -1.335 6.770 0.149 1.00 74.42 C ATOM 329 CG2 ILE A 22 0.353 8.604 -0.245 1.00 62.02 C ATOM 330 CD1 ILE A 22 -0.304 5.663 0.255 1.00 33.21 C ATOM 331 H ILE A 22 -0.784 10.187 -2.075 1.00 35.28 H ATOM 332 HA ILE A 22 -2.945 8.433 -1.274 1.00 54.33 H ATOM 333 HB ILE A 22 -0.695 7.535 -1.749 1.00 20.24 H ATOM 334 1HG1 ILE A 22 -1.510 7.150 1.144 1.00 35.28 H ATOM 335 2HG1 ILE A 22 -2.249 6.335 -0.229 1.00 35.28 H ATOM 336 1HG2 ILE A 22 1.154 7.877 -0.188 1.00 35.28 H ATOM 337 2HG2 ILE A 22 0.170 9.012 0.738 1.00 35.28 H ATOM 338 3HG2 ILE A 22 0.640 9.401 -0.917 1.00 35.28 H ATOM 339 1HD1 ILE A 22 0.623 6.066 0.641 1.00 35.28 H ATOM 340 2HD1 ILE A 22 -0.131 5.238 -0.723 1.00 35.28 H ATOM 341 3HD1 ILE A 22 -0.667 4.897 0.920 1.00 35.28 H ATOM 342 N THR A 23 -3.541 9.211 1.039 1.00 20.51 N ATOM 343 CA THR A 23 -3.975 9.782 2.333 1.00 30.13 C ATOM 344 C THR A 23 -3.444 8.981 3.529 1.00 21.40 C ATOM 345 O THR A 23 -2.886 7.895 3.367 1.00 64.23 O ATOM 346 CB THR A 23 -5.517 9.854 2.438 1.00 73.31 C ATOM 347 OG1 THR A 23 -6.081 8.534 2.459 1.00 33.40 O ATOM 348 CG2 THR A 23 -6.107 10.645 1.275 1.00 72.31 C ATOM 349 H THR A 23 -4.106 8.543 0.597 1.00 35.28 H ATOM 350 HA THR A 23 -3.586 10.788 2.395 1.00 20.23 H ATOM 351 HB THR A 23 -5.774 10.359 3.361 1.00 64.24 H ATOM 352 HG1 THR A 23 -6.162 8.203 1.557 1.00 62.34 H ATOM 353 1HG2 THR A 23 -7.181 10.691 1.377 1.00 35.28 H ATOM 354 2HG2 THR A 23 -5.855 10.158 0.343 1.00 35.28 H ATOM 355 3HG2 THR A 23 -5.702 11.648 1.276 1.00 35.28 H ATOM 356 N GLU A 24 -3.647 9.517 4.737 1.00 63.42 N ATOM 357 CA GLU A 24 -3.141 8.905 5.980 1.00 41.13 C ATOM 358 C GLU A 24 -3.508 7.414 6.091 1.00 23.12 C ATOM 359 O GLU A 24 -2.630 6.552 6.176 1.00 42.05 O ATOM 360 CB GLU A 24 -3.705 9.651 7.196 1.00 53.23 C ATOM 361 CG GLU A 24 -3.429 11.150 7.198 1.00 34.12 C ATOM 362 CD GLU A 24 -4.042 11.839 8.407 1.00 14.22 C ATOM 363 OE1 GLU A 24 -3.451 11.761 9.505 1.00 4.43 O ATOM 364 OE2 GLU A 24 -5.128 12.445 8.269 1.00 45.34 O ATOM 365 H GLU A 24 -4.155 10.354 4.798 1.00 35.28 H ATOM 366 HA GLU A 24 -2.064 9.000 5.981 1.00 40.12 H ATOM 367 1HB GLU A 24 -4.775 9.505 7.224 1.00 35.28 H ATOM 368 2HB GLU A 24 -3.272 9.227 8.092 1.00 35.28 H ATOM 369 1HG GLU A 24 -2.360 11.311 7.208 1.00 35.28 H ATOM 370 2HG GLU A 24 -3.848 11.583 6.299 1.00 35.28 H ATOM 371 N GLU A 25 -4.811 7.131 6.086 1.00 63.41 N ATOM 372 CA GLU A 25 -5.333 5.759 6.200 1.00 13.34 C ATOM 373 C GLU A 25 -4.682 4.814 5.176 1.00 50.12 C ATOM 374 O GLU A 25 -4.345 3.670 5.491 1.00 12.34 O ATOM 375 CB GLU A 25 -6.859 5.775 6.012 1.00 74.04 C ATOM 376 CG GLU A 25 -7.526 4.403 6.058 1.00 31.15 C ATOM 377 CD GLU A 25 -7.278 3.664 7.365 1.00 4.30 C ATOM 378 OE1 GLU A 25 -7.611 4.213 8.438 1.00 71.02 O ATOM 379 OE2 GLU A 25 -6.745 2.535 7.323 1.00 24.51 O ATOM 380 H GLU A 25 -5.448 7.872 6.004 1.00 35.28 H ATOM 381 HA GLU A 25 -5.109 5.401 7.197 1.00 43.22 H ATOM 382 1HB GLU A 25 -7.298 6.384 6.790 1.00 35.28 H ATOM 383 2HB GLU A 25 -7.082 6.224 5.054 1.00 35.28 H ATOM 384 1HG GLU A 25 -8.591 4.535 5.935 1.00 35.28 H ATOM 385 2HG GLU A 25 -7.145 3.805 5.240 1.00 35.28 H ATOM 386 N GLU A 26 -4.500 5.306 3.957 1.00 21.32 N ATOM 387 CA GLU A 26 -3.888 4.518 2.884 1.00 22.12 C ATOM 388 C GLU A 26 -2.387 4.293 3.130 1.00 22.12 C ATOM 389 O GLU A 26 -1.865 3.207 2.880 1.00 62.14 O ATOM 390 CB GLU A 26 -4.117 5.211 1.538 1.00 34.03 C ATOM 391 CG GLU A 26 -5.589 5.326 1.161 1.00 2.21 C ATOM 392 CD GLU A 26 -5.810 6.075 -0.141 1.00 54.41 C ATOM 393 OE1 GLU A 26 -5.658 5.464 -1.215 1.00 21.15 O ATOM 394 OE2 GLU A 26 -6.146 7.280 -0.097 1.00 30.02 O ATOM 395 H GLU A 26 -4.780 6.227 3.771 1.00 35.28 H ATOM 396 HA GLU A 26 -4.380 3.553 2.864 1.00 61.03 H ATOM 397 1HB GLU A 26 -3.698 6.207 1.586 1.00 35.28 H ATOM 398 2HB GLU A 26 -3.612 4.654 0.764 1.00 35.28 H ATOM 399 1HG GLU A 26 -6.000 4.330 1.061 1.00 35.28 H ATOM 400 2HG GLU A 26 -6.108 5.845 1.956 1.00 35.28 H ATOM 401 N LYS A 27 -1.704 5.321 3.633 1.00 65.14 N ATOM 402 CA LYS A 27 -0.285 5.204 3.997 1.00 23.42 C ATOM 403 C LYS A 27 -0.087 4.146 5.093 1.00 45.23 C ATOM 404 O LYS A 27 0.860 3.356 5.053 1.00 22.53 O ATOM 405 CB LYS A 27 0.263 6.559 4.474 1.00 61.21 C ATOM 406 CG LYS A 27 0.226 7.649 3.403 1.00 2.24 C ATOM 407 CD LYS A 27 0.716 8.994 3.938 1.00 14.13 C ATOM 408 CE LYS A 27 2.175 8.936 4.378 1.00 10.12 C ATOM 409 NZ LYS A 27 2.634 10.224 4.958 1.00 53.22 N ATOM 410 H LYS A 27 -2.160 6.179 3.761 1.00 35.28 H ATOM 411 HA LYS A 27 0.260 4.896 3.113 1.00 32.43 H ATOM 412 1HB LYS A 27 -0.321 6.892 5.321 1.00 35.28 H ATOM 413 2HB LYS A 27 1.290 6.426 4.788 1.00 35.28 H ATOM 414 1HG LYS A 27 0.861 7.348 2.584 1.00 35.28 H ATOM 415 2HG LYS A 27 -0.788 7.759 3.053 1.00 35.28 H ATOM 416 1HD LYS A 27 0.616 9.737 3.159 1.00 35.28 H ATOM 417 2HD LYS A 27 0.105 9.280 4.784 1.00 35.28 H ATOM 418 1HE LYS A 27 2.283 8.161 5.122 1.00 35.28 H ATOM 419 2HE LYS A 27 2.789 8.699 3.522 1.00 35.28 H ATOM 420 1HZ LYS A 27 2.519 10.994 4.269 1.00 35.28 H ATOM 421 2HZ LYS A 27 3.636 10.160 5.224 1.00 35.28 H ATOM 422 3HZ LYS A 27 2.078 10.452 5.809 1.00 35.28 H ATOM 423 N ALA A 28 -0.992 4.145 6.073 1.00 51.00 N ATOM 424 CA ALA A 28 -0.981 3.146 7.149 1.00 64.52 C ATOM 425 C ALA A 28 -1.291 1.743 6.606 1.00 4.32 C ATOM 426 O ALA A 28 -0.646 0.763 6.977 1.00 2.20 O ATOM 427 CB ALA A 28 -1.986 3.535 8.230 1.00 74.42 C ATOM 428 H ALA A 28 -1.687 4.838 6.077 1.00 35.28 H ATOM 429 HA ALA A 28 0.006 3.142 7.594 1.00 45.00 H ATOM 430 1HB ALA A 28 -1.741 4.515 8.611 1.00 35.28 H ATOM 431 2HB ALA A 28 -1.949 2.815 9.036 1.00 35.28 H ATOM 432 3HB ALA A 28 -2.980 3.552 7.809 1.00 35.28 H ATOM 433 N GLU A 29 -2.281 1.664 5.714 1.00 34.34 N ATOM 434 CA GLU A 29 -2.646 0.397 5.065 1.00 64.34 C ATOM 435 C GLU A 29 -1.449 -0.184 4.298 1.00 31.53 C ATOM 436 O GLU A 29 -1.163 -1.380 4.379 1.00 5.11 O ATOM 437 CB GLU A 29 -3.832 0.618 4.110 1.00 30.11 C ATOM 438 CG GLU A 29 -4.421 -0.662 3.511 1.00 45.35 C ATOM 439 CD GLU A 29 -5.114 -1.550 4.539 1.00 3.41 C ATOM 440 OE1 GLU A 29 -5.982 -1.045 5.284 1.00 52.21 O ATOM 441 OE2 GLU A 29 -4.807 -2.758 4.602 1.00 24.23 O ATOM 442 H GLU A 29 -2.774 2.480 5.479 1.00 35.28 H ATOM 443 HA GLU A 29 -2.940 -0.302 5.840 1.00 21.03 H ATOM 444 1HB GLU A 29 -4.618 1.126 4.649 1.00 35.28 H ATOM 445 2HB GLU A 29 -3.504 1.251 3.298 1.00 35.28 H ATOM 446 1HG GLU A 29 -5.144 -0.387 2.754 1.00 35.28 H ATOM 447 2HG GLU A 29 -3.620 -1.224 3.047 1.00 35.28 H ATOM 448 N GLN A 30 -0.738 0.677 3.569 1.00 3.15 N ATOM 449 CA GLN A 30 0.457 0.268 2.822 1.00 71.21 C ATOM 450 C GLN A 30 1.533 -0.311 3.756 1.00 54.34 C ATOM 451 O GLN A 30 2.118 -1.354 3.464 1.00 3.32 O ATOM 452 CB GLN A 30 1.022 1.454 2.029 1.00 31.42 C ATOM 453 CG GLN A 30 2.268 1.115 1.213 1.00 64.12 C ATOM 454 CD GLN A 30 2.721 2.266 0.331 1.00 73.04 C ATOM 455 OE1 GLN A 30 2.309 2.385 -0.811 1.00 0.22 O ATOM 456 NE2 GLN A 30 3.567 3.124 0.859 1.00 70.11 N ATOM 457 H GLN A 30 -1.027 1.613 3.526 1.00 35.28 H ATOM 458 HA GLN A 30 0.155 -0.502 2.126 1.00 73.15 H ATOM 459 1HB GLN A 30 0.260 1.812 1.353 1.00 35.28 H ATOM 460 2HB GLN A 30 1.274 2.246 2.721 1.00 35.28 H ATOM 461 1HG GLN A 30 3.069 0.863 1.891 1.00 35.28 H ATOM 462 2HG GLN A 30 2.050 0.261 0.585 1.00 35.28 H ATOM 463 2HE2 GLN A 30 3.855 2.985 1.780 1.00 35.28 H ATOM 464 1HE2 GLN A 30 3.873 3.871 0.303 1.00 35.28 H ATOM 465 N GLN A 31 1.791 0.368 4.877 1.00 50.22 N ATOM 466 CA GLN A 31 2.747 -0.124 5.882 1.00 43.13 C ATOM 467 C GLN A 31 2.321 -1.505 6.405 1.00 72.30 C ATOM 468 O GLN A 31 3.111 -2.453 6.428 1.00 25.42 O ATOM 469 CB GLN A 31 2.851 0.871 7.048 1.00 20.33 C ATOM 470 CG GLN A 31 3.882 0.490 8.109 1.00 31.11 C ATOM 471 CD GLN A 31 5.300 0.443 7.562 1.00 50.30 C ATOM 472 OE1 GLN A 31 5.778 -0.594 7.107 1.00 20.42 O ATOM 473 NE2 GLN A 31 5.986 1.568 7.604 1.00 11.12 N ATOM 474 H GLN A 31 1.333 1.222 5.032 1.00 35.28 H ATOM 475 HA GLN A 31 3.713 -0.213 5.404 1.00 14.33 H ATOM 476 1HB GLN A 31 3.118 1.843 6.651 1.00 35.28 H ATOM 477 2HB GLN A 31 1.884 0.948 7.527 1.00 35.28 H ATOM 478 1HG GLN A 31 3.846 1.217 8.907 1.00 35.28 H ATOM 479 2HG GLN A 31 3.631 -0.485 8.506 1.00 35.28 H ATOM 480 2HE2 GLN A 31 5.554 2.361 7.982 1.00 35.28 H ATOM 481 1HE2 GLN A 31 6.899 1.562 7.253 1.00 35.28 H ATOM 482 N LYS A 32 1.059 -1.597 6.813 1.00 1.20 N ATOM 483 CA LYS A 32 0.438 -2.857 7.235 1.00 72.22 C ATOM 484 C LYS A 32 0.661 -3.983 6.206 1.00 23.41 C ATOM 485 O LYS A 32 1.080 -5.090 6.557 1.00 12.23 O ATOM 486 CB LYS A 32 -1.070 -2.619 7.434 1.00 74.20 C ATOM 487 CG LYS A 32 -1.911 -3.888 7.514 1.00 11.14 C ATOM 488 CD LYS A 32 -3.395 -3.563 7.379 1.00 52.41 C ATOM 489 CE LYS A 32 -4.242 -4.810 7.159 1.00 34.54 C ATOM 490 NZ LYS A 32 -5.624 -4.464 6.730 1.00 52.44 N ATOM 491 H LYS A 32 0.518 -0.779 6.842 1.00 35.28 H ATOM 492 HA LYS A 32 0.877 -3.150 8.177 1.00 35.54 H ATOM 493 1HB LYS A 32 -1.213 -2.063 8.350 1.00 35.28 H ATOM 494 2HB LYS A 32 -1.433 -2.025 6.606 1.00 35.28 H ATOM 495 1HG LYS A 32 -1.623 -4.557 6.713 1.00 35.28 H ATOM 496 2HG LYS A 32 -1.739 -4.367 8.467 1.00 35.28 H ATOM 497 1HD LYS A 32 -3.727 -3.074 8.283 1.00 35.28 H ATOM 498 2HD LYS A 32 -3.532 -2.896 6.538 1.00 35.28 H ATOM 499 1HE LYS A 32 -3.780 -5.420 6.396 1.00 35.28 H ATOM 500 2HE LYS A 32 -4.292 -5.367 8.083 1.00 35.28 H ATOM 501 1HZ LYS A 32 -5.600 -3.966 5.814 1.00 35.28 H ATOM 502 2HZ LYS A 32 -6.076 -3.849 7.433 1.00 35.28 H ATOM 503 3HZ LYS A 32 -6.195 -5.328 6.620 1.00 35.28 H ATOM 504 N LEU A 33 0.374 -3.692 4.940 1.00 2.31 N ATOM 505 CA LEU A 33 0.534 -4.670 3.861 1.00 52.33 C ATOM 506 C LEU A 33 2.012 -4.996 3.602 1.00 63.01 C ATOM 507 O LEU A 33 2.355 -6.125 3.251 1.00 25.42 O ATOM 508 CB LEU A 33 -0.128 -4.152 2.583 1.00 35.44 C ATOM 509 CG LEU A 33 -1.637 -3.886 2.688 1.00 41.41 C ATOM 510 CD1 LEU A 33 -2.184 -3.353 1.368 1.00 60.42 C ATOM 511 CD2 LEU A 33 -2.381 -5.155 3.103 1.00 4.44 C ATOM 512 H LEU A 33 0.039 -2.794 4.723 1.00 35.28 H ATOM 513 HA LEU A 33 0.031 -5.579 4.168 1.00 75.33 H ATOM 514 1HB LEU A 33 0.365 -3.231 2.298 1.00 35.28 H ATOM 515 2HB LEU A 33 0.034 -4.880 1.800 1.00 35.28 H ATOM 516 HG LEU A 33 -1.811 -3.135 3.446 1.00 3.34 H ATOM 517 1HD1 LEU A 33 -3.235 -3.129 1.480 1.00 35.28 H ATOM 518 2HD1 LEU A 33 -2.056 -4.099 0.598 1.00 35.28 H ATOM 519 3HD1 LEU A 33 -1.652 -2.454 1.091 1.00 35.28 H ATOM 520 1HD2 LEU A 33 -3.442 -4.956 3.136 1.00 35.28 H ATOM 521 2HD2 LEU A 33 -2.043 -5.473 4.079 1.00 35.28 H ATOM 522 3HD2 LEU A 33 -2.186 -5.938 2.384 1.00 35.28 H ATOM 523 N ARG A 34 2.888 -4.007 3.771 1.00 63.33 N ATOM 524 CA ARG A 34 4.331 -4.240 3.669 1.00 23.30 C ATOM 525 C ARG A 34 4.796 -5.197 4.778 1.00 12.32 C ATOM 526 O ARG A 34 5.675 -6.027 4.563 1.00 62.32 O ATOM 527 CB ARG A 34 5.107 -2.916 3.723 1.00 74.11 C ATOM 528 CG ARG A 34 4.945 -2.064 2.462 1.00 44.45 C ATOM 529 CD ARG A 34 5.671 -0.726 2.566 1.00 44.22 C ATOM 530 NE ARG A 34 7.112 -0.888 2.772 1.00 12.32 N ATOM 531 CZ ARG A 34 8.025 -0.350 2.010 1.00 63.52 C ATOM 532 NH1 ARG A 34 7.696 0.317 0.952 1.00 40.31 N ATOM 533 NH2 ARG A 34 9.272 -0.495 2.308 1.00 24.22 N ATOM 534 H ARG A 34 2.558 -3.105 3.966 1.00 35.28 H ATOM 535 HA ARG A 34 4.517 -4.714 2.712 1.00 23.23 H ATOM 536 1HB ARG A 34 4.758 -2.345 4.571 1.00 35.28 H ATOM 537 2HB ARG A 34 6.158 -3.133 3.852 1.00 35.28 H ATOM 538 1HG ARG A 34 5.349 -2.607 1.618 1.00 35.28 H ATOM 539 2HG ARG A 34 3.893 -1.879 2.298 1.00 35.28 H ATOM 540 1HD ARG A 34 5.505 -0.172 1.653 1.00 35.28 H ATOM 541 2HD ARG A 34 5.257 -0.172 3.399 1.00 35.28 H ATOM 542 HE ARG A 34 7.403 -1.413 3.540 1.00 2.43 H ATOM 543 1HH1 ARG A 34 6.737 0.424 0.709 1.00 35.28 H ATOM 544 2HH1 ARG A 34 8.403 0.719 0.376 1.00 35.28 H ATOM 545 1HH2 ARG A 34 9.531 -1.015 3.118 1.00 35.28 H ATOM 546 2HH2 ARG A 34 9.973 -0.086 1.728 1.00 35.28 H ATOM 547 N GLN A 35 4.190 -5.085 5.962 1.00 52.04 N ATOM 548 CA GLN A 35 4.442 -6.048 7.042 1.00 11.33 C ATOM 549 C GLN A 35 3.981 -7.448 6.613 1.00 14.32 C ATOM 550 O GLN A 35 4.700 -8.435 6.792 1.00 3.24 O ATOM 551 CB GLN A 35 3.725 -5.633 8.336 1.00 33.52 C ATOM 552 CG GLN A 35 4.126 -4.261 8.872 1.00 4.21 C ATOM 553 CD GLN A 35 5.633 -4.074 8.937 1.00 12.14 C ATOM 554 OE1 GLN A 35 6.280 -4.415 9.922 1.00 41.04 O ATOM 555 NE2 GLN A 35 6.200 -3.508 7.893 1.00 72.21 N ATOM 556 H GLN A 35 3.562 -4.346 6.112 1.00 35.28 H ATOM 557 HA GLN A 35 5.512 -6.074 7.218 1.00 51.41 H ATOM 558 1HB GLN A 35 2.661 -5.620 8.153 1.00 35.28 H ATOM 559 2HB GLN A 35 3.938 -6.368 9.101 1.00 35.28 H ATOM 560 1HG GLN A 35 3.712 -3.502 8.228 1.00 35.28 H ATOM 561 2HG GLN A 35 3.720 -4.144 9.867 1.00 35.28 H ATOM 562 2HE2 GLN A 35 5.628 -3.241 7.145 1.00 35.28 H ATOM 563 1HE2 GLN A 35 7.168 -3.370 7.916 1.00 35.28 H ATOM 564 N GLU A 36 2.782 -7.516 6.026 1.00 42.12 N ATOM 565 CA GLU A 36 2.254 -8.765 5.459 1.00 0.13 C ATOM 566 C GLU A 36 3.243 -9.375 4.455 1.00 32.32 C ATOM 567 O GLU A 36 3.476 -10.583 4.444 1.00 22.30 O ATOM 568 CB GLU A 36 0.911 -8.507 4.752 1.00 35.01 C ATOM 569 CG GLU A 36 -0.213 -8.048 5.673 1.00 60.11 C ATOM 570 CD GLU A 36 -0.679 -9.140 6.621 1.00 40.40 C ATOM 571 OE1 GLU A 36 -1.489 -9.994 6.198 1.00 4.31 O ATOM 572 OE2 GLU A 36 -0.230 -9.161 7.783 1.00 51.54 O ATOM 573 H GLU A 36 2.236 -6.704 5.976 1.00 35.28 H ATOM 574 HA GLU A 36 2.099 -9.460 6.272 1.00 52.11 H ATOM 575 1HB GLU A 36 1.054 -7.747 3.999 1.00 35.28 H ATOM 576 2HB GLU A 36 0.594 -9.423 4.265 1.00 35.28 H ATOM 577 1HG GLU A 36 0.138 -7.208 6.258 1.00 35.28 H ATOM 578 2HG GLU A 36 -1.054 -7.731 5.067 1.00 35.28 H ATOM 579 N TYR A 37 3.819 -8.512 3.620 1.00 54.54 N ATOM 580 CA TYR A 37 4.771 -8.927 2.585 1.00 33.04 C ATOM 581 C TYR A 37 6.091 -9.424 3.202 1.00 64.23 C ATOM 582 O TYR A 37 6.772 -10.278 2.634 1.00 33.35 O ATOM 583 CB TYR A 37 5.037 -7.748 1.633 1.00 43.42 C ATOM 584 CG TYR A 37 5.785 -8.127 0.367 1.00 14.01 C ATOM 585 CD1 TYR A 37 5.116 -8.706 -0.709 1.00 40.23 C ATOM 586 CD2 TYR A 37 7.153 -7.901 0.241 1.00 3.31 C ATOM 587 CE1 TYR A 37 5.787 -9.051 -1.863 1.00 52.12 C ATOM 588 CE2 TYR A 37 7.828 -8.244 -0.914 1.00 24.21 C ATOM 589 CZ TYR A 37 7.141 -8.813 -1.962 1.00 72.13 C ATOM 590 OH TYR A 37 7.808 -9.157 -3.114 1.00 64.24 O ATOM 591 H TYR A 37 3.589 -7.560 3.694 1.00 35.28 H ATOM 592 HA TYR A 37 4.322 -9.735 2.023 1.00 75.04 H ATOM 593 1HB TYR A 37 4.091 -7.312 1.340 1.00 35.28 H ATOM 594 2HB TYR A 37 5.619 -6.999 2.153 1.00 35.28 H ATOM 595 HD1 TYR A 37 4.054 -8.892 -0.630 1.00 52.51 H ATOM 596 HD2 TYR A 37 7.692 -7.453 1.063 1.00 22.24 H ATOM 597 HE1 TYR A 37 5.251 -9.499 -2.687 1.00 11.24 H ATOM 598 HE2 TYR A 37 8.890 -8.061 -0.995 1.00 12.10 H ATOM 599 HH TYR A 37 7.248 -8.955 -3.872 1.00 44.54 H ATOM 600 N LEU A 38 6.441 -8.880 4.368 1.00 11.10 N ATOM 601 CA LEU A 38 7.679 -9.258 5.068 1.00 22.05 C ATOM 602 C LEU A 38 7.530 -10.575 5.847 1.00 3.44 C ATOM 603 O LEU A 38 8.528 -11.230 6.156 1.00 51.35 O ATOM 604 CB LEU A 38 8.116 -8.137 6.024 1.00 72.11 C ATOM 605 CG LEU A 38 8.549 -6.826 5.347 1.00 12.42 C ATOM 606 CD1 LEU A 38 8.847 -5.755 6.394 1.00 22.31 C ATOM 607 CD2 LEU A 38 9.765 -7.056 4.449 1.00 21.05 C ATOM 608 H LEU A 38 5.856 -8.204 4.769 1.00 35.28 H ATOM 609 HA LEU A 38 8.448 -9.388 4.321 1.00 53.14 H ATOM 610 1HB LEU A 38 7.292 -7.920 6.689 1.00 35.28 H ATOM 611 2HB LEU A 38 8.946 -8.500 6.615 1.00 35.28 H ATOM 612 HG LEU A 38 7.740 -6.466 4.729 1.00 44.41 H ATOM 613 1HD1 LEU A 38 9.135 -4.837 5.900 1.00 35.28 H ATOM 614 2HD1 LEU A 38 9.656 -6.087 7.033 1.00 35.28 H ATOM 615 3HD1 LEU A 38 7.966 -5.578 6.993 1.00 35.28 H ATOM 616 1HD2 LEU A 38 10.577 -7.466 5.035 1.00 35.28 H ATOM 617 2HD2 LEU A 38 10.076 -6.115 4.012 1.00 35.28 H ATOM 618 3HD2 LEU A 38 9.506 -7.747 3.660 1.00 35.28 H ATOM 619 N LYS A 39 6.291 -10.961 6.173 1.00 32.33 N ATOM 620 CA LYS A 39 6.045 -12.209 6.912 1.00 2.54 C ATOM 621 C LYS A 39 6.494 -13.437 6.105 1.00 33.03 C ATOM 622 O LYS A 39 5.727 -13.997 5.316 1.00 10.14 O ATOM 623 CB LYS A 39 4.559 -12.346 7.283 1.00 63.01 C ATOM 624 CG LYS A 39 4.011 -11.188 8.109 1.00 14.34 C ATOM 625 CD LYS A 39 2.589 -11.459 8.604 1.00 15.31 C ATOM 626 CE LYS A 39 1.648 -11.855 7.472 1.00 5.13 C ATOM 627 NZ LYS A 39 0.231 -11.911 7.922 1.00 4.01 N ATOM 628 H LYS A 39 5.529 -10.399 5.913 1.00 35.28 H ATOM 629 HA LYS A 39 6.625 -12.166 7.824 1.00 34.42 H ATOM 630 1HB LYS A 39 3.980 -12.413 6.372 1.00 35.28 H ATOM 631 2HB LYS A 39 4.424 -13.258 7.848 1.00 35.28 H ATOM 632 1HG LYS A 39 4.652 -11.032 8.963 1.00 35.28 H ATOM 633 2HG LYS A 39 4.006 -10.295 7.497 1.00 35.28 H ATOM 634 1HD LYS A 39 2.618 -12.261 9.329 1.00 35.28 H ATOM 635 2HD LYS A 39 2.207 -10.564 9.079 1.00 35.28 H ATOM 636 1HE LYS A 39 1.731 -11.135 6.673 1.00 35.28 H ATOM 637 2HE LYS A 39 1.936 -12.831 7.106 1.00 35.28 H ATOM 638 1HZ LYS A 39 -0.381 -12.230 7.144 1.00 35.28 H ATOM 639 2HZ LYS A 39 -0.084 -10.968 8.230 1.00 35.28 H ATOM 640 3HZ LYS A 39 0.133 -12.573 8.719 1.00 35.28 H ATOM 641 N GLY A 40 7.749 -13.839 6.291 1.00 4.13 N ATOM 642 CA GLY A 40 8.298 -14.971 5.554 1.00 53.53 C ATOM 643 C GLY A 40 9.260 -14.548 4.441 1.00 14.31 C ATOM 644 O GLY A 40 9.933 -15.393 3.843 1.00 20.23 O ATOM 645 H GLY A 40 8.312 -13.360 6.938 1.00 35.28 H ATOM 646 1HA GLY A 40 8.829 -15.610 6.245 1.00 35.28 H ATOM 647 2HA GLY A 40 7.487 -15.534 5.114 1.00 35.28 H ATOM 648 N PHE A 41 9.336 -13.245 4.176 1.00 13.05 N ATOM 649 CA PHE A 41 10.192 -12.708 3.111 1.00 12.13 C ATOM 650 C PHE A 41 11.585 -12.319 3.634 1.00 74.51 C ATOM 651 O PHE A 41 11.723 -11.455 4.504 1.00 73.45 O ATOM 652 CB PHE A 41 9.515 -11.495 2.458 1.00 31.31 C ATOM 653 CG PHE A 41 10.343 -10.827 1.381 1.00 45.11 C ATOM 654 CD1 PHE A 41 10.496 -11.422 0.137 1.00 12.43 C ATOM 655 CD2 PHE A 41 10.974 -9.612 1.620 1.00 32.53 C ATOM 656 CE1 PHE A 41 11.257 -10.818 -0.846 1.00 42.03 C ATOM 657 CE2 PHE A 41 11.735 -9.007 0.639 1.00 44.52 C ATOM 658 CZ PHE A 41 11.878 -9.610 -0.596 1.00 34.52 C ATOM 659 H PHE A 41 8.799 -12.624 4.711 1.00 35.28 H ATOM 660 HA PHE A 41 10.309 -13.482 2.364 1.00 2.34 H ATOM 661 1HB PHE A 41 8.586 -11.810 2.009 1.00 35.28 H ATOM 662 2HB PHE A 41 9.304 -10.758 3.220 1.00 35.28 H ATOM 663 HD1 PHE A 41 10.012 -12.367 -0.063 1.00 22.34 H ATOM 664 HD2 PHE A 41 10.863 -9.136 2.584 1.00 31.43 H ATOM 665 HE1 PHE A 41 11.365 -11.289 -1.812 1.00 50.13 H ATOM 666 HE2 PHE A 41 12.221 -8.060 0.839 1.00 23.03 H ATOM 667 HZ PHE A 41 12.473 -9.137 -1.363 1.00 0.12 H ATOM 668 N ARG A 42 12.610 -12.963 3.087 1.00 72.13 N ATOM 669 CA ARG A 42 14.005 -12.654 3.420 1.00 14.52 C ATOM 670 C ARG A 42 14.763 -12.189 2.157 1.00 62.40 C ATOM 671 O ARG A 42 14.249 -12.310 1.042 1.00 71.25 O ATOM 672 CB ARG A 42 14.677 -13.894 4.024 1.00 62.13 C ATOM 673 CG ARG A 42 13.954 -14.447 5.251 1.00 52.45 C ATOM 674 CD ARG A 42 14.516 -15.801 5.687 1.00 41.44 C ATOM 675 NE ARG A 42 15.922 -15.720 6.081 1.00 35.34 N ATOM 676 CZ ARG A 42 16.840 -16.574 5.709 1.00 61.53 C ATOM 677 NH1 ARG A 42 16.549 -17.554 4.917 1.00 1.11 N ATOM 678 NH2 ARG A 42 18.048 -16.441 6.143 1.00 12.14 N ATOM 679 H ARG A 42 12.428 -13.672 2.433 1.00 35.28 H ATOM 680 HA ARG A 42 14.011 -11.856 4.148 1.00 65.25 H ATOM 681 1HB ARG A 42 14.712 -14.669 3.272 1.00 35.28 H ATOM 682 2HB ARG A 42 15.687 -13.640 4.312 1.00 35.28 H ATOM 683 1HG ARG A 42 14.065 -13.747 6.067 1.00 35.28 H ATOM 684 2HG ARG A 42 12.905 -14.562 5.016 1.00 35.28 H ATOM 685 1HD ARG A 42 13.939 -16.160 6.528 1.00 35.28 H ATOM 686 2HD ARG A 42 14.416 -16.498 4.865 1.00 35.28 H ATOM 687 HE ARG A 42 16.186 -14.989 6.675 1.00 42.42 H ATOM 688 1HH1 ARG A 42 15.616 -17.667 4.585 1.00 35.28 H ATOM 689 2HH1 ARG A 42 17.262 -18.192 4.633 1.00 35.28 H ATOM 690 1HH2 ARG A 42 18.274 -15.694 6.765 1.00 35.28 H ATOM 691 2HH2 ARG A 42 18.754 -17.082 5.854 1.00 35.28 H ATOM 692 N SER A 43 15.970 -11.652 2.321 1.00 34.45 N ATOM 693 CA SER A 43 16.759 -11.160 1.172 1.00 25.31 C ATOM 694 C SER A 43 18.272 -11.210 1.429 1.00 43.11 C ATOM 695 O SER A 43 18.749 -10.821 2.496 1.00 3.23 O ATOM 696 CB SER A 43 16.355 -9.719 0.807 1.00 3.41 C ATOM 697 OG SER A 43 15.055 -9.665 0.230 1.00 50.22 O ATOM 698 H SER A 43 16.344 -11.581 3.228 1.00 35.28 H ATOM 699 HA SER A 43 16.534 -11.801 0.329 1.00 45.40 H ATOM 700 1HB SER A 43 16.358 -9.113 1.701 1.00 35.28 H ATOM 701 2HB SER A 43 17.064 -9.314 0.096 1.00 35.28 H ATOM 702 HG SER A 43 14.466 -10.260 0.713 1.00 11.31 H ATOM 703 N SER A 44 19.024 -11.687 0.436 1.00 1.30 N ATOM 704 CA SER A 44 20.492 -11.642 0.473 1.00 33.25 C ATOM 705 C SER A 44 20.978 -10.212 0.216 1.00 72.11 C ATOM 706 O SER A 44 20.910 -9.717 -0.910 1.00 4.32 O ATOM 707 CB SER A 44 21.092 -12.586 -0.581 1.00 13.32 C ATOM 708 OG SER A 44 20.751 -13.946 -0.325 1.00 60.23 O ATOM 709 H SER A 44 18.580 -12.081 -0.344 1.00 35.28 H ATOM 710 HA SER A 44 20.816 -11.956 1.456 1.00 30.22 H ATOM 711 1HB SER A 44 20.716 -12.319 -1.556 1.00 35.28 H ATOM 712 2HB SER A 44 22.168 -12.494 -0.573 1.00 35.28 H ATOM 713 HG SER A 44 19.832 -14.002 -0.030 1.00 15.12 H ATOM 714 N MET A 45 21.459 -9.548 1.261 1.00 74.15 N ATOM 715 CA MET A 45 21.826 -8.129 1.179 1.00 63.21 C ATOM 716 C MET A 45 23.347 -7.928 1.096 1.00 24.21 C ATOM 717 O MET A 45 24.120 -8.686 1.686 1.00 31.21 O ATOM 718 CB MET A 45 21.268 -7.376 2.394 1.00 12.45 C ATOM 719 CG MET A 45 19.757 -7.478 2.534 1.00 1.33 C ATOM 720 SD MET A 45 19.133 -6.664 4.020 1.00 22.32 S ATOM 721 CE MET A 45 20.029 -7.550 5.299 1.00 32.42 C ATOM 722 H MET A 45 21.581 -10.027 2.109 1.00 35.28 H ATOM 723 HA MET A 45 21.375 -7.719 0.285 1.00 50.41 H ATOM 724 1HB MET A 45 21.718 -7.779 3.291 1.00 35.28 H ATOM 725 2HB MET A 45 21.532 -6.331 2.308 1.00 35.28 H ATOM 726 1HG MET A 45 19.298 -7.017 1.670 1.00 35.28 H ATOM 727 2HG MET A 45 19.480 -8.521 2.568 1.00 35.28 H ATOM 728 1HE MET A 45 19.723 -7.183 6.267 1.00 35.28 H ATOM 729 2HE MET A 45 21.090 -7.391 5.170 1.00 35.28 H ATOM 730 3HE MET A 45 19.810 -8.605 5.226 1.00 35.28 H ATOM 731 N LYS A 46 23.764 -6.902 0.359 1.00 61.43 N ATOM 732 CA LYS A 46 25.178 -6.534 0.254 1.00 14.44 C ATOM 733 C LYS A 46 25.466 -5.273 1.083 1.00 2.12 C ATOM 734 O LYS A 46 25.182 -4.150 0.654 1.00 32.55 O ATOM 735 CB LYS A 46 25.557 -6.324 -1.225 1.00 31.40 C ATOM 736 CG LYS A 46 26.993 -5.852 -1.459 1.00 62.41 C ATOM 737 CD LYS A 46 28.020 -6.742 -0.764 1.00 13.12 C ATOM 738 CE LYS A 46 27.931 -8.200 -1.201 1.00 72.13 C ATOM 739 NZ LYS A 46 28.805 -9.074 -0.377 1.00 33.24 N ATOM 740 H LYS A 46 23.102 -6.374 -0.132 1.00 35.28 H ATOM 741 HA LYS A 46 25.765 -7.352 0.652 1.00 71.14 H ATOM 742 1HB LYS A 46 25.422 -7.257 -1.751 1.00 35.28 H ATOM 743 2HB LYS A 46 24.888 -5.588 -1.651 1.00 35.28 H ATOM 744 1HG LYS A 46 27.191 -5.857 -2.523 1.00 35.28 H ATOM 745 2HG LYS A 46 27.093 -4.843 -1.085 1.00 35.28 H ATOM 746 1HD LYS A 46 29.010 -6.374 -0.991 1.00 35.28 H ATOM 747 2HD LYS A 46 27.859 -6.687 0.304 1.00 35.28 H ATOM 748 1HE LYS A 46 26.909 -8.538 -1.103 1.00 35.28 H ATOM 749 2HE LYS A 46 28.236 -8.276 -2.237 1.00 35.28 H ATOM 750 1HZ LYS A 46 29.786 -8.736 -0.409 1.00 35.28 H ATOM 751 2HZ LYS A 46 28.777 -10.051 -0.735 1.00 35.28 H ATOM 752 3HZ LYS A 46 28.486 -9.070 0.615 1.00 35.28 H ATOM 753 N LEU A 47 26.010 -5.471 2.283 1.00 43.32 N ATOM 754 CA LEU A 47 26.246 -4.360 3.219 1.00 33.44 C ATOM 755 C LEU A 47 27.217 -4.755 4.349 1.00 34.04 C ATOM 756 O LEU A 47 27.307 -4.070 5.371 1.00 30.35 O ATOM 757 CB LEU A 47 24.910 -3.879 3.823 1.00 11.30 C ATOM 758 CG LEU A 47 24.248 -4.805 4.871 1.00 1.14 C ATOM 759 CD1 LEU A 47 22.917 -4.220 5.331 1.00 53.11 C ATOM 760 CD2 LEU A 47 24.049 -6.223 4.333 1.00 1.00 C ATOM 761 H LEU A 47 26.256 -6.385 2.549 1.00 35.28 H ATOM 762 HA LEU A 47 26.685 -3.546 2.659 1.00 12.22 H ATOM 763 1HB LEU A 47 25.084 -2.919 4.290 1.00 35.28 H ATOM 764 2HB LEU A 47 24.211 -3.736 3.010 1.00 35.28 H ATOM 765 HG LEU A 47 24.895 -4.867 5.739 1.00 3.13 H ATOM 766 1HD1 LEU A 47 22.458 -4.886 6.048 1.00 35.28 H ATOM 767 2HD1 LEU A 47 22.259 -4.099 4.482 1.00 35.28 H ATOM 768 3HD1 LEU A 47 23.088 -3.257 5.792 1.00 35.28 H ATOM 769 1HD2 LEU A 47 23.597 -6.840 5.097 1.00 35.28 H ATOM 770 2HD2 LEU A 47 25.007 -6.641 4.057 1.00 35.28 H ATOM 771 3HD2 LEU A 47 23.407 -6.197 3.465 1.00 35.28 H ATOM 772 N GLU A 48 27.945 -5.853 4.153 1.00 72.53 N ATOM 773 CA GLU A 48 28.882 -6.364 5.165 1.00 62.23 C ATOM 774 C GLU A 48 30.107 -5.440 5.305 1.00 33.13 C ATOM 775 O GLU A 48 30.977 -5.455 4.401 1.00 35.28 O ATOM 776 CB GLU A 48 29.353 -7.794 4.813 1.00 63.43 C ATOM 777 CG GLU A 48 28.247 -8.735 4.321 1.00 44.45 C ATOM 778 CD GLU A 48 28.163 -8.808 2.800 1.00 14.24 C ATOM 779 OE1 GLU A 48 27.725 -7.824 2.171 1.00 41.14 O ATOM 780 OE2 GLU A 48 28.558 -9.842 2.224 1.00 61.25 O ATOM 781 H GLU A 48 27.854 -6.329 3.305 1.00 35.28 H ATOM 782 HA GLU A 48 28.358 -6.395 6.111 1.00 13.33 H ATOM 783 1HB GLU A 48 30.108 -7.733 4.044 1.00 35.28 H ATOM 784 2HB GLU A 48 29.801 -8.235 5.697 1.00 35.28 H ATOM 785 1HG GLU A 48 28.440 -9.728 4.706 1.00 35.28 H ATOM 786 2HG GLU A 48 27.299 -8.386 4.705 1.00 35.28 H TER 787 GLU A 48 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.404 -13.783 6.651 1.00 21.05 N ATOM 2 CA MET A 1 0.123 -14.020 5.277 1.00 32.31 C ATOM 3 C MET A 1 -0.440 -12.994 4.281 1.00 51.23 C ATOM 4 O MET A 1 -1.546 -12.480 4.459 1.00 75.44 O ATOM 5 CB MET A 1 -0.225 -15.445 4.821 1.00 41.21 C ATOM 6 CG MET A 1 0.434 -16.534 5.657 1.00 12.25 C ATOM 7 SD MET A 1 -0.026 -18.193 5.122 1.00 42.50 S ATOM 8 CE MET A 1 0.940 -19.199 6.248 1.00 22.43 C ATOM 9 1H MET A 1 -0.000 -14.471 7.320 1.00 36.02 H ATOM 10 2H MET A 1 -1.440 -13.875 6.664 1.00 36.02 H ATOM 11 3H MET A 1 -0.153 -12.824 6.968 1.00 36.02 H ATOM 12 HA MET A 1 1.200 -13.914 5.310 1.00 70.24 H ATOM 13 1HB MET A 1 -1.297 -15.577 4.874 1.00 36.02 H ATOM 14 2HB MET A 1 0.090 -15.570 3.794 1.00 36.02 H ATOM 15 1HG MET A 1 1.508 -16.432 5.582 1.00 36.02 H ATOM 16 2HG MET A 1 0.135 -16.408 6.689 1.00 36.02 H ATOM 17 1HE MET A 1 0.781 -20.245 6.027 1.00 36.02 H ATOM 18 2HE MET A 1 0.638 -18.997 7.266 1.00 36.02 H ATOM 19 3HE MET A 1 1.991 -18.964 6.132 1.00 36.02 H ATOM 20 N ILE A 2 0.324 -12.698 3.229 1.00 42.03 N ATOM 21 CA ILE A 2 -0.105 -11.740 2.206 1.00 63.53 C ATOM 22 C ILE A 2 -0.659 -12.449 0.958 1.00 43.45 C ATOM 23 O ILE A 2 -0.148 -13.490 0.538 1.00 30.11 O ATOM 24 CB ILE A 2 1.058 -10.799 1.794 1.00 52.25 C ATOM 25 CG1 ILE A 2 0.567 -9.742 0.789 1.00 34.24 C ATOM 26 CG2 ILE A 2 2.229 -11.594 1.217 1.00 62.14 C ATOM 27 CD1 ILE A 2 1.602 -8.697 0.431 1.00 0.35 C ATOM 28 H ILE A 2 1.199 -13.127 3.138 1.00 36.02 H ATOM 29 HA ILE A 2 -0.892 -11.130 2.634 1.00 71.25 H ATOM 30 HB ILE A 2 1.407 -10.297 2.686 1.00 62.43 H ATOM 31 1HG1 ILE A 2 0.271 -10.236 -0.125 1.00 36.02 H ATOM 32 2HG1 ILE A 2 -0.289 -9.230 1.207 1.00 36.02 H ATOM 33 1HG2 ILE A 2 3.036 -10.920 0.973 1.00 36.02 H ATOM 34 2HG2 ILE A 2 1.911 -12.111 0.322 1.00 36.02 H ATOM 35 3HG2 ILE A 2 2.572 -12.316 1.943 1.00 36.02 H ATOM 36 1HD1 ILE A 2 2.448 -9.172 -0.046 1.00 36.02 H ATOM 37 2HD1 ILE A 2 1.930 -8.192 1.329 1.00 36.02 H ATOM 38 3HD1 ILE A 2 1.166 -7.978 -0.245 1.00 36.02 H ATOM 39 N SER A 3 -1.708 -11.878 0.376 1.00 65.40 N ATOM 40 CA SER A 3 -2.330 -12.424 -0.837 1.00 24.42 C ATOM 41 C SER A 3 -2.032 -11.546 -2.054 1.00 41.14 C ATOM 42 O SER A 3 -1.672 -10.374 -1.916 1.00 74.24 O ATOM 43 CB SER A 3 -3.852 -12.521 -0.662 1.00 62.14 C ATOM 44 OG SER A 3 -4.435 -11.228 -0.546 1.00 43.03 O ATOM 45 H SER A 3 -2.082 -11.065 0.768 1.00 36.02 H ATOM 46 HA SER A 3 -1.930 -13.413 -1.011 1.00 72.02 H ATOM 47 1HB SER A 3 -4.283 -13.020 -1.520 1.00 36.02 H ATOM 48 2HB SER A 3 -4.076 -13.087 0.230 1.00 36.02 H ATOM 49 HG SER A 3 -5.229 -11.278 0.004 1.00 53.14 H ATOM 50 N ASN A 4 -2.196 -12.112 -3.246 1.00 4.30 N ATOM 51 CA ASN A 4 -2.050 -11.354 -4.497 1.00 31.33 C ATOM 52 C ASN A 4 -2.963 -10.111 -4.517 1.00 43.04 C ATOM 53 O ASN A 4 -2.615 -9.076 -5.091 1.00 53.14 O ATOM 54 CB ASN A 4 -2.340 -12.266 -5.700 1.00 44.25 C ATOM 55 CG ASN A 4 -3.551 -13.157 -5.483 1.00 15.14 C ATOM 56 OD1 ASN A 4 -4.501 -12.793 -4.794 1.00 11.44 O ATOM 57 ND2 ASN A 4 -3.523 -14.338 -6.062 1.00 22.23 N ATOM 58 H ASN A 4 -2.405 -13.073 -3.290 1.00 36.02 H ATOM 59 HA ASN A 4 -1.023 -11.021 -4.556 1.00 15.40 H ATOM 60 1HB ASN A 4 -2.515 -11.658 -6.575 1.00 36.02 H ATOM 61 2HB ASN A 4 -1.479 -12.896 -5.876 1.00 36.02 H ATOM 62 2HD2 ASN A 4 -2.735 -14.570 -6.597 1.00 36.02 H ATOM 63 1HD2 ASN A 4 -4.278 -14.941 -5.917 1.00 36.02 H ATOM 64 N ALA A 5 -4.126 -10.218 -3.878 1.00 71.24 N ATOM 65 CA ALA A 5 -5.039 -9.078 -3.725 1.00 63.42 C ATOM 66 C ALA A 5 -4.390 -7.946 -2.909 1.00 33.23 C ATOM 67 O ALA A 5 -4.528 -6.762 -3.242 1.00 5.30 O ATOM 68 CB ALA A 5 -6.342 -9.534 -3.072 1.00 32.44 C ATOM 69 H ALA A 5 -4.385 -11.091 -3.509 1.00 36.02 H ATOM 70 HA ALA A 5 -5.273 -8.707 -4.713 1.00 33.32 H ATOM 71 1HB ALA A 5 -6.784 -10.321 -3.662 1.00 36.02 H ATOM 72 2HB ALA A 5 -7.028 -8.700 -3.011 1.00 36.02 H ATOM 73 3HB ALA A 5 -6.136 -9.903 -2.077 1.00 36.02 H ATOM 74 N LYS A 6 -3.682 -8.316 -1.839 1.00 4.22 N ATOM 75 CA LYS A 6 -2.957 -7.343 -1.010 1.00 31.32 C ATOM 76 C LYS A 6 -1.780 -6.720 -1.779 1.00 14.42 C ATOM 77 O LYS A 6 -1.547 -5.515 -1.701 1.00 24.41 O ATOM 78 CB LYS A 6 -2.443 -8.005 0.278 1.00 13.34 C ATOM 79 CG LYS A 6 -3.540 -8.468 1.234 1.00 10.33 C ATOM 80 CD LYS A 6 -2.953 -9.146 2.475 1.00 54.53 C ATOM 81 CE LYS A 6 -4.036 -9.603 3.448 1.00 44.34 C ATOM 82 NZ LYS A 6 -3.474 -10.426 4.556 1.00 52.05 N ATOM 83 H LYS A 6 -3.647 -9.269 -1.597 1.00 36.02 H ATOM 84 HA LYS A 6 -3.651 -6.558 -0.746 1.00 1.44 H ATOM 85 1HB LYS A 6 -1.848 -8.865 0.009 1.00 36.02 H ATOM 86 2HB LYS A 6 -1.815 -7.298 0.804 1.00 36.02 H ATOM 87 1HG LYS A 6 -4.122 -7.611 1.543 1.00 36.02 H ATOM 88 2HG LYS A 6 -4.179 -9.171 0.718 1.00 36.02 H ATOM 89 1HD LYS A 6 -2.379 -10.004 2.166 1.00 36.02 H ATOM 90 2HD LYS A 6 -2.304 -8.443 2.979 1.00 36.02 H ATOM 91 1HE LYS A 6 -4.519 -8.733 3.867 1.00 36.02 H ATOM 92 2HE LYS A 6 -4.763 -10.192 2.908 1.00 36.02 H ATOM 93 1HZ LYS A 6 -2.746 -9.893 5.074 1.00 36.02 H ATOM 94 2HZ LYS A 6 -3.044 -11.296 4.178 1.00 36.02 H ATOM 95 3HZ LYS A 6 -4.226 -10.690 5.221 1.00 36.02 H ATOM 96 N ILE A 7 -1.041 -7.550 -2.521 1.00 35.40 N ATOM 97 CA ILE A 7 0.098 -7.072 -3.320 1.00 21.13 C ATOM 98 C ILE A 7 -0.339 -6.007 -4.340 1.00 22.42 C ATOM 99 O ILE A 7 0.287 -4.952 -4.461 1.00 61.54 O ATOM 100 CB ILE A 7 0.796 -8.237 -4.071 1.00 33.11 C ATOM 101 CG1 ILE A 7 1.232 -9.331 -3.080 1.00 13.43 C ATOM 102 CG2 ILE A 7 1.997 -7.723 -4.868 1.00 21.23 C ATOM 103 CD1 ILE A 7 1.884 -10.533 -3.733 1.00 41.40 C ATOM 104 H ILE A 7 -1.261 -8.506 -2.524 1.00 36.02 H ATOM 105 HA ILE A 7 0.815 -6.631 -2.639 1.00 21.20 H ATOM 106 HB ILE A 7 0.087 -8.659 -4.769 1.00 4.11 H ATOM 107 1HG1 ILE A 7 1.940 -8.914 -2.379 1.00 36.02 H ATOM 108 2HG1 ILE A 7 0.364 -9.680 -2.537 1.00 36.02 H ATOM 109 1HG2 ILE A 7 2.446 -8.542 -5.413 1.00 36.02 H ATOM 110 2HG2 ILE A 7 2.727 -7.299 -4.193 1.00 36.02 H ATOM 111 3HG2 ILE A 7 1.670 -6.964 -5.566 1.00 36.02 H ATOM 112 1HD1 ILE A 7 1.179 -11.010 -4.400 1.00 36.02 H ATOM 113 2HD1 ILE A 7 2.192 -11.232 -2.973 1.00 36.02 H ATOM 114 3HD1 ILE A 7 2.748 -10.212 -4.296 1.00 36.02 H ATOM 115 N ALA A 8 -1.418 -6.291 -5.071 1.00 33.23 N ATOM 116 CA ALA A 8 -1.989 -5.321 -6.018 1.00 45.22 C ATOM 117 C ALA A 8 -2.368 -4.012 -5.310 1.00 63.11 C ATOM 118 O ALA A 8 -2.187 -2.920 -5.855 1.00 21.30 O ATOM 119 CB ALA A 8 -3.205 -5.917 -6.717 1.00 65.24 C ATOM 120 H ALA A 8 -1.834 -7.177 -4.986 1.00 36.02 H ATOM 121 HA ALA A 8 -1.240 -5.107 -6.769 1.00 51.41 H ATOM 122 1HB ALA A 8 -2.920 -6.829 -7.222 1.00 36.02 H ATOM 123 2HB ALA A 8 -3.586 -5.212 -7.440 1.00 36.02 H ATOM 124 3HB ALA A 8 -3.973 -6.135 -5.990 1.00 36.02 H ATOM 125 N ARG A 9 -2.888 -4.133 -4.086 1.00 62.42 N ATOM 126 CA ARG A 9 -3.219 -2.967 -3.261 1.00 45.14 C ATOM 127 C ARG A 9 -1.952 -2.155 -2.925 1.00 1.24 C ATOM 128 O ARG A 9 -1.964 -0.924 -2.972 1.00 64.32 O ATOM 129 CB ARG A 9 -3.930 -3.418 -1.975 1.00 12.35 C ATOM 130 CG ARG A 9 -4.427 -2.280 -1.086 1.00 41.34 C ATOM 131 CD ARG A 9 -5.497 -1.439 -1.766 1.00 44.44 C ATOM 132 NE ARG A 9 -6.073 -0.456 -0.851 1.00 12.43 N ATOM 133 CZ ARG A 9 -6.894 0.489 -1.213 1.00 30.12 C ATOM 134 NH1 ARG A 9 -7.237 0.626 -2.456 1.00 1.24 N ATOM 135 NH2 ARG A 9 -7.370 1.303 -0.328 1.00 24.34 N ATOM 136 H ARG A 9 -3.060 -5.032 -3.731 1.00 36.02 H ATOM 137 HA ARG A 9 -3.893 -2.341 -3.830 1.00 74.30 H ATOM 138 1HB ARG A 9 -4.782 -4.027 -2.243 1.00 36.02 H ATOM 139 2HB ARG A 9 -3.243 -4.021 -1.393 1.00 36.02 H ATOM 140 1HG ARG A 9 -4.840 -2.699 -0.181 1.00 36.02 H ATOM 141 2HG ARG A 9 -3.587 -1.644 -0.832 1.00 36.02 H ATOM 142 1HD ARG A 9 -5.056 -0.918 -2.606 1.00 36.02 H ATOM 143 2HD ARG A 9 -6.282 -2.088 -2.121 1.00 36.02 H ATOM 144 HE ARG A 9 -5.832 -0.521 0.094 1.00 2.13 H ATOM 145 1HH1 ARG A 9 -6.873 0.009 -3.150 1.00 36.02 H ATOM 146 2HH1 ARG A 9 -7.858 1.359 -2.720 1.00 36.02 H ATOM 147 1HH2 ARG A 9 -7.110 1.204 0.632 1.00 36.02 H ATOM 148 2HH2 ARG A 9 -7.990 2.034 -0.603 1.00 36.02 H ATOM 149 N ILE A 10 -0.861 -2.855 -2.586 1.00 63.50 N ATOM 150 CA ILE A 10 0.444 -2.209 -2.372 1.00 0.45 C ATOM 151 C ILE A 10 0.874 -1.410 -3.611 1.00 0.42 C ATOM 152 O ILE A 10 1.313 -0.266 -3.501 1.00 40.22 O ATOM 153 CB ILE A 10 1.553 -3.246 -2.035 1.00 4.24 C ATOM 154 CG1 ILE A 10 1.267 -3.926 -0.688 1.00 1.13 C ATOM 155 CG2 ILE A 10 2.932 -2.582 -2.024 1.00 4.35 C ATOM 156 CD1 ILE A 10 2.222 -5.055 -0.357 1.00 23.34 C ATOM 157 H ILE A 10 -0.936 -3.827 -2.473 1.00 36.02 H ATOM 158 HA ILE A 10 0.349 -1.532 -1.534 1.00 2.12 H ATOM 159 HB ILE A 10 1.551 -3.999 -2.815 1.00 74.24 H ATOM 160 1HG1 ILE A 10 1.347 -3.192 0.101 1.00 36.02 H ATOM 161 2HG1 ILE A 10 0.265 -4.330 -0.699 1.00 36.02 H ATOM 162 1HG2 ILE A 10 3.684 -3.312 -1.764 1.00 36.02 H ATOM 163 2HG2 ILE A 10 2.943 -1.782 -1.298 1.00 36.02 H ATOM 164 3HG2 ILE A 10 3.147 -2.180 -3.004 1.00 36.02 H ATOM 165 1HD1 ILE A 10 3.230 -4.671 -0.294 1.00 36.02 H ATOM 166 2HD1 ILE A 10 2.170 -5.809 -1.130 1.00 36.02 H ATOM 167 3HD1 ILE A 10 1.944 -5.492 0.592 1.00 36.02 H ATOM 168 N ASN A 11 0.748 -2.026 -4.786 1.00 10.21 N ATOM 169 CA ASN A 11 1.079 -1.363 -6.055 1.00 61.13 C ATOM 170 C ASN A 11 0.265 -0.070 -6.255 1.00 54.03 C ATOM 171 O ASN A 11 0.802 0.952 -6.691 1.00 41.13 O ATOM 172 CB ASN A 11 0.846 -2.324 -7.225 1.00 33.22 C ATOM 173 CG ASN A 11 1.843 -3.474 -7.237 1.00 22.24 C ATOM 174 OD1 ASN A 11 2.988 -3.322 -6.822 1.00 34.42 O ATOM 175 ND2 ASN A 11 1.428 -4.628 -7.715 1.00 75.31 N ATOM 176 H ASN A 11 0.432 -2.957 -4.801 1.00 36.02 H ATOM 177 HA ASN A 11 2.129 -1.103 -6.021 1.00 0.43 H ATOM 178 1HB ASN A 11 -0.152 -2.737 -7.150 1.00 36.02 H ATOM 179 2HB ASN A 11 0.937 -1.781 -8.154 1.00 36.02 H ATOM 180 2HD2 ASN A 11 0.506 -4.693 -8.038 1.00 36.02 H ATOM 181 1HD2 ASN A 11 2.061 -5.376 -7.727 1.00 36.02 H ATOM 182 N GLU A 12 -1.030 -0.125 -5.937 1.00 44.51 N ATOM 183 CA GLU A 12 -1.896 1.063 -6.005 1.00 14.21 C ATOM 184 C GLU A 12 -1.368 2.176 -5.088 1.00 3.25 C ATOM 185 O GLU A 12 -1.069 3.287 -5.531 1.00 65.31 O ATOM 186 CB GLU A 12 -3.334 0.709 -5.586 1.00 62.01 C ATOM 187 CG GLU A 12 -4.298 1.894 -5.666 1.00 74.30 C ATOM 188 CD GLU A 12 -5.581 1.688 -4.867 1.00 30.02 C ATOM 189 OE1 GLU A 12 -6.322 0.722 -5.150 1.00 22.42 O ATOM 190 OE2 GLU A 12 -5.862 2.506 -3.962 1.00 74.22 O ATOM 191 H GLU A 12 -1.414 -0.982 -5.651 1.00 36.02 H ATOM 192 HA GLU A 12 -1.901 1.417 -7.026 1.00 52.34 H ATOM 193 1HB GLU A 12 -3.706 -0.074 -6.232 1.00 36.02 H ATOM 194 2HB GLU A 12 -3.323 0.347 -4.566 1.00 36.02 H ATOM 195 1HG GLU A 12 -3.796 2.773 -5.288 1.00 36.02 H ATOM 196 2HG GLU A 12 -4.561 2.056 -6.702 1.00 36.02 H ATOM 197 N LEU A 13 -1.243 1.852 -3.806 1.00 61.32 N ATOM 198 CA LEU A 13 -0.801 2.812 -2.793 1.00 32.52 C ATOM 199 C LEU A 13 0.641 3.285 -3.045 1.00 44.04 C ATOM 200 O LEU A 13 1.013 4.397 -2.669 1.00 23.14 O ATOM 201 CB LEU A 13 -0.935 2.192 -1.393 1.00 33.11 C ATOM 202 CG LEU A 13 -2.345 1.666 -1.053 1.00 63.13 C ATOM 203 CD1 LEU A 13 -2.399 1.117 0.367 1.00 23.11 C ATOM 204 CD2 LEU A 13 -3.395 2.758 -1.251 1.00 41.31 C ATOM 205 H LEU A 13 -1.456 0.933 -3.527 1.00 36.02 H ATOM 206 HA LEU A 13 -1.454 3.672 -2.852 1.00 45.20 H ATOM 207 1HB LEU A 13 -0.234 1.371 -1.320 1.00 36.02 H ATOM 208 2HB LEU A 13 -0.666 2.939 -0.662 1.00 36.02 H ATOM 209 HG LEU A 13 -2.583 0.853 -1.726 1.00 31.21 H ATOM 210 1HD1 LEU A 13 -2.089 1.882 1.065 1.00 36.02 H ATOM 211 2HD1 LEU A 13 -1.741 0.265 0.451 1.00 36.02 H ATOM 212 3HD1 LEU A 13 -3.410 0.811 0.596 1.00 36.02 H ATOM 213 1HD2 LEU A 13 -3.415 3.056 -2.291 1.00 36.02 H ATOM 214 2HD2 LEU A 13 -3.153 3.613 -0.637 1.00 36.02 H ATOM 215 3HD2 LEU A 13 -4.366 2.377 -0.970 1.00 36.02 H ATOM 216 N ALA A 14 1.444 2.445 -3.693 1.00 42.45 N ATOM 217 CA ALA A 14 2.807 2.819 -4.082 1.00 35.22 C ATOM 218 C ALA A 14 2.790 3.925 -5.150 1.00 32.14 C ATOM 219 O ALA A 14 3.500 4.927 -5.039 1.00 51.41 O ATOM 220 CB ALA A 14 3.566 1.601 -4.594 1.00 21.43 C ATOM 221 H ALA A 14 1.113 1.547 -3.912 1.00 36.02 H ATOM 222 HA ALA A 14 3.315 3.189 -3.201 1.00 44.24 H ATOM 223 1HB ALA A 14 4.577 1.883 -4.848 1.00 36.02 H ATOM 224 2HB ALA A 14 3.071 1.209 -5.472 1.00 36.02 H ATOM 225 3HB ALA A 14 3.586 0.841 -3.826 1.00 36.02 H ATOM 226 N ALA A 15 1.963 3.733 -6.178 1.00 32.41 N ATOM 227 CA ALA A 15 1.776 4.747 -7.222 1.00 33.21 C ATOM 228 C ALA A 15 1.234 6.054 -6.622 1.00 1.24 C ATOM 229 O ALA A 15 1.712 7.145 -6.940 1.00 12.51 O ATOM 230 CB ALA A 15 0.833 4.222 -8.302 1.00 54.21 C ATOM 231 H ALA A 15 1.464 2.887 -6.240 1.00 36.02 H ATOM 232 HA ALA A 15 2.738 4.941 -7.676 1.00 62.44 H ATOM 233 1HB ALA A 15 -0.136 4.020 -7.868 1.00 36.02 H ATOM 234 2HB ALA A 15 1.236 3.313 -8.720 1.00 36.02 H ATOM 235 3HB ALA A 15 0.729 4.963 -9.081 1.00 36.02 H ATOM 236 N LYS A 16 0.244 5.926 -5.742 1.00 53.02 N ATOM 237 CA LYS A 16 -0.316 7.076 -5.025 1.00 72.42 C ATOM 238 C LYS A 16 0.738 7.774 -4.153 1.00 41.23 C ATOM 239 O LYS A 16 0.771 9.002 -4.073 1.00 41.14 O ATOM 240 CB LYS A 16 -1.487 6.639 -4.143 1.00 60.45 C ATOM 241 CG LYS A 16 -2.718 6.209 -4.926 1.00 30.12 C ATOM 242 CD LYS A 16 -3.860 5.820 -3.995 1.00 54.13 C ATOM 243 CE LYS A 16 -5.154 5.594 -4.759 1.00 61.34 C ATOM 244 NZ LYS A 16 -6.268 5.210 -3.859 1.00 4.45 N ATOM 245 H LYS A 16 -0.129 5.031 -5.575 1.00 36.02 H ATOM 246 HA LYS A 16 -0.677 7.780 -5.763 1.00 12.22 H ATOM 247 1HB LYS A 16 -1.170 5.811 -3.527 1.00 36.02 H ATOM 248 2HB LYS A 16 -1.768 7.463 -3.502 1.00 36.02 H ATOM 249 1HG LYS A 16 -3.039 7.033 -5.550 1.00 36.02 H ATOM 250 2HG LYS A 16 -2.465 5.362 -5.549 1.00 36.02 H ATOM 251 1HD LYS A 16 -3.595 4.909 -3.477 1.00 36.02 H ATOM 252 2HD LYS A 16 -4.011 6.613 -3.274 1.00 36.02 H ATOM 253 1HE LYS A 16 -5.423 6.504 -5.276 1.00 36.02 H ATOM 254 2HE LYS A 16 -5.000 4.803 -5.482 1.00 36.02 H ATOM 255 1HZ LYS A 16 -6.063 4.296 -3.409 1.00 36.02 H ATOM 256 2HZ LYS A 16 -7.151 5.126 -4.400 1.00 36.02 H ATOM 257 3HZ LYS A 16 -6.395 5.928 -3.116 1.00 36.02 H ATOM 258 N ALA A 17 1.582 6.984 -3.491 1.00 14.54 N ATOM 259 CA ALA A 17 2.649 7.520 -2.641 1.00 22.15 C ATOM 260 C ALA A 17 3.634 8.378 -3.445 1.00 52.00 C ATOM 261 O ALA A 17 3.984 9.485 -3.038 1.00 24.05 O ATOM 262 CB ALA A 17 3.385 6.387 -1.930 1.00 24.11 C ATOM 263 H ALA A 17 1.481 6.012 -3.569 1.00 36.02 H ATOM 264 HA ALA A 17 2.186 8.141 -1.885 1.00 55.42 H ATOM 265 1HB ALA A 17 4.132 6.800 -1.266 1.00 36.02 H ATOM 266 2HB ALA A 17 3.865 5.752 -2.660 1.00 36.02 H ATOM 267 3HB ALA A 17 2.680 5.803 -1.355 1.00 36.02 H ATOM 268 N LYS A 18 4.071 7.866 -4.595 1.00 60.11 N ATOM 269 CA LYS A 18 4.987 8.609 -5.466 1.00 54.14 C ATOM 270 C LYS A 18 4.306 9.852 -6.065 1.00 51.45 C ATOM 271 O LYS A 18 4.936 10.898 -6.238 1.00 64.32 O ATOM 272 CB LYS A 18 5.508 7.699 -6.589 1.00 20.21 C ATOM 273 CG LYS A 18 6.547 8.366 -7.487 1.00 31.14 C ATOM 274 CD LYS A 18 7.065 7.424 -8.574 1.00 73.03 C ATOM 275 CE LYS A 18 5.959 6.980 -9.526 1.00 4.04 C ATOM 276 NZ LYS A 18 6.473 6.089 -10.600 1.00 75.01 N ATOM 277 H LYS A 18 3.780 6.964 -4.858 1.00 36.02 H ATOM 278 HA LYS A 18 5.824 8.932 -4.864 1.00 10.14 H ATOM 279 1HB LYS A 18 5.956 6.821 -6.143 1.00 36.02 H ATOM 280 2HB LYS A 18 4.671 7.393 -7.203 1.00 36.02 H ATOM 281 1HG LYS A 18 6.099 9.230 -7.958 1.00 36.02 H ATOM 282 2HG LYS A 18 7.381 8.686 -6.875 1.00 36.02 H ATOM 283 1HD LYS A 18 7.826 7.935 -9.143 1.00 36.02 H ATOM 284 2HD LYS A 18 7.494 6.550 -8.103 1.00 36.02 H ATOM 285 1HE LYS A 18 5.206 6.449 -8.964 1.00 36.02 H ATOM 286 2HE LYS A 18 5.516 7.855 -9.979 1.00 36.02 H ATOM 287 1HZ LYS A 18 6.862 5.212 -10.188 1.00 36.02 H ATOM 288 2HZ LYS A 18 7.225 6.571 -11.135 1.00 36.02 H ATOM 289 3HZ LYS A 18 5.705 5.839 -11.257 1.00 36.02 H ATOM 290 N ALA A 19 3.017 9.730 -6.386 1.00 33.21 N ATOM 291 CA ALA A 19 2.238 10.858 -6.915 1.00 3.04 C ATOM 292 C ALA A 19 1.859 11.859 -5.807 1.00 43.12 C ATOM 293 O ALA A 19 1.597 13.030 -6.076 1.00 12.35 O ATOM 294 CB ALA A 19 0.984 10.347 -7.621 1.00 74.13 C ATOM 295 H ALA A 19 2.580 8.859 -6.269 1.00 36.02 H ATOM 296 HA ALA A 19 2.849 11.369 -7.650 1.00 73.21 H ATOM 297 1HB ALA A 19 0.326 9.879 -6.900 1.00 36.02 H ATOM 298 2HB ALA A 19 1.262 9.626 -8.374 1.00 36.02 H ATOM 299 3HB ALA A 19 0.470 11.175 -8.090 1.00 36.02 H ATOM 300 N GLY A 20 1.841 11.387 -4.561 1.00 32.13 N ATOM 301 CA GLY A 20 1.492 12.241 -3.429 1.00 60.01 C ATOM 302 C GLY A 20 -0.014 12.367 -3.203 1.00 3.45 C ATOM 303 O GLY A 20 -0.466 13.248 -2.473 1.00 31.24 O ATOM 304 H GLY A 20 2.077 10.447 -4.405 1.00 36.02 H ATOM 305 1HA GLY A 20 1.936 11.826 -2.536 1.00 36.02 H ATOM 306 2HA GLY A 20 1.906 13.227 -3.594 1.00 36.02 H ATOM 307 N VAL A 21 -0.796 11.472 -3.814 1.00 71.50 N ATOM 308 CA VAL A 21 -2.266 11.513 -3.713 1.00 44.23 C ATOM 309 C VAL A 21 -2.812 10.463 -2.725 1.00 52.44 C ATOM 310 O VAL A 21 -4.013 10.177 -2.700 1.00 71.02 O ATOM 311 CB VAL A 21 -2.922 11.300 -5.102 1.00 72.23 C ATOM 312 CG1 VAL A 21 -2.513 12.414 -6.067 1.00 74.02 C ATOM 313 CG2 VAL A 21 -2.570 9.928 -5.679 1.00 35.34 C ATOM 314 H VAL A 21 -0.374 10.768 -4.351 1.00 36.02 H ATOM 315 HA VAL A 21 -2.549 12.495 -3.357 1.00 53.10 H ATOM 316 HB VAL A 21 -3.998 11.348 -4.978 1.00 0.32 H ATOM 317 1HG1 VAL A 21 -2.847 13.366 -5.683 1.00 36.02 H ATOM 318 2HG1 VAL A 21 -2.964 12.239 -7.033 1.00 36.02 H ATOM 319 3HG1 VAL A 21 -1.437 12.427 -6.170 1.00 36.02 H ATOM 320 1HG2 VAL A 21 -3.043 9.808 -6.643 1.00 36.02 H ATOM 321 2HG2 VAL A 21 -2.920 9.154 -5.010 1.00 36.02 H ATOM 322 3HG2 VAL A 21 -1.498 9.846 -5.794 1.00 36.02 H ATOM 323 N ILE A 22 -1.931 9.913 -1.898 1.00 3.23 N ATOM 324 CA ILE A 22 -2.310 8.882 -0.923 1.00 71.22 C ATOM 325 C ILE A 22 -2.670 9.496 0.446 1.00 62.34 C ATOM 326 O ILE A 22 -1.966 10.376 0.946 1.00 74.32 O ATOM 327 CB ILE A 22 -1.161 7.850 -0.757 1.00 21.31 C ATOM 328 CG1 ILE A 22 -1.583 6.701 0.174 1.00 3.40 C ATOM 329 CG2 ILE A 22 0.108 8.529 -0.236 1.00 71.40 C ATOM 330 CD1 ILE A 22 -0.551 5.596 0.293 1.00 30.00 C ATOM 331 H ILE A 22 -1.001 10.209 -1.937 1.00 36.02 H ATOM 332 HA ILE A 22 -3.176 8.361 -1.311 1.00 32.23 H ATOM 333 HB ILE A 22 -0.939 7.444 -1.734 1.00 51.04 H ATOM 334 1HG1 ILE A 22 -1.757 7.095 1.165 1.00 36.02 H ATOM 335 2HG1 ILE A 22 -2.498 6.261 -0.197 1.00 36.02 H ATOM 336 1HG2 ILE A 22 -0.085 8.958 0.738 1.00 36.02 H ATOM 337 2HG2 ILE A 22 0.403 9.313 -0.918 1.00 36.02 H ATOM 338 3HG2 ILE A 22 0.901 7.801 -0.160 1.00 36.02 H ATOM 339 1HD1 ILE A 22 0.365 5.997 0.702 1.00 36.02 H ATOM 340 2HD1 ILE A 22 -0.355 5.177 -0.684 1.00 36.02 H ATOM 341 3HD1 ILE A 22 -0.925 4.822 0.947 1.00 36.02 H ATOM 342 N THR A 23 -3.773 9.040 1.045 1.00 54.11 N ATOM 343 CA THR A 23 -4.208 9.546 2.362 1.00 62.14 C ATOM 344 C THR A 23 -3.468 8.864 3.515 1.00 23.51 C ATOM 345 O THR A 23 -2.883 7.793 3.352 1.00 43.13 O ATOM 346 CB THR A 23 -5.727 9.359 2.591 1.00 51.43 C ATOM 347 OG1 THR A 23 -6.076 7.966 2.506 1.00 63.34 O ATOM 348 CG2 THR A 23 -6.535 10.166 1.586 1.00 1.52 C ATOM 349 H THR A 23 -4.310 8.350 0.598 1.00 36.02 H ATOM 350 HA THR A 23 -3.994 10.606 2.395 1.00 71.43 H ATOM 351 HB THR A 23 -5.968 9.714 3.587 1.00 12.41 H ATOM 352 HG1 THR A 23 -6.187 7.723 1.576 1.00 12.34 H ATOM 353 1HG2 THR A 23 -7.589 10.010 1.762 1.00 36.02 H ATOM 354 2HG2 THR A 23 -6.286 9.853 0.583 1.00 36.02 H ATOM 355 3HG2 THR A 23 -6.305 11.218 1.703 1.00 36.02 H ATOM 356 N GLU A 24 -3.520 9.488 4.690 1.00 34.33 N ATOM 357 CA GLU A 24 -2.842 8.973 5.885 1.00 0.33 C ATOM 358 C GLU A 24 -3.312 7.549 6.236 1.00 12.44 C ATOM 359 O GLU A 24 -2.506 6.693 6.607 1.00 52.41 O ATOM 360 CB GLU A 24 -3.084 9.925 7.061 1.00 31.02 C ATOM 361 CG GLU A 24 -2.715 11.376 6.758 1.00 31.21 C ATOM 362 CD GLU A 24 -1.233 11.559 6.462 1.00 53.43 C ATOM 363 OE1 GLU A 24 -0.427 11.628 7.412 1.00 71.52 O ATOM 364 OE2 GLU A 24 -0.858 11.622 5.271 1.00 45.23 O ATOM 365 H GLU A 24 -4.023 10.326 4.757 1.00 36.02 H ATOM 366 HA GLU A 24 -1.783 8.943 5.674 1.00 64.52 H ATOM 367 1HB GLU A 24 -4.131 9.890 7.331 1.00 36.02 H ATOM 368 2HB GLU A 24 -2.494 9.594 7.904 1.00 36.02 H ATOM 369 1HG GLU A 24 -3.283 11.702 5.898 1.00 36.02 H ATOM 370 2HG GLU A 24 -2.979 11.987 7.605 1.00 36.02 H ATOM 371 N GLU A 25 -4.617 7.308 6.119 1.00 3.04 N ATOM 372 CA GLU A 25 -5.178 5.965 6.313 1.00 52.31 C ATOM 373 C GLU A 25 -4.578 4.958 5.321 1.00 34.44 C ATOM 374 O GLU A 25 -4.114 3.883 5.714 1.00 31.40 O ATOM 375 CB GLU A 25 -6.708 6.001 6.169 1.00 22.42 C ATOM 376 CG GLU A 25 -7.365 4.621 6.198 1.00 71.20 C ATOM 377 CD GLU A 25 -8.883 4.689 6.189 1.00 14.21 C ATOM 378 OE1 GLU A 25 -9.453 5.300 5.261 1.00 42.12 O ATOM 379 OE2 GLU A 25 -9.515 4.150 7.126 1.00 40.24 O ATOM 380 H GLU A 25 -5.222 8.055 5.918 1.00 36.02 H ATOM 381 HA GLU A 25 -4.933 5.650 7.317 1.00 14.42 H ATOM 382 1HB GLU A 25 -7.119 6.589 6.979 1.00 36.02 H ATOM 383 2HB GLU A 25 -6.959 6.476 5.231 1.00 36.02 H ATOM 384 1HG GLU A 25 -7.041 4.064 5.330 1.00 36.02 H ATOM 385 2HG GLU A 25 -7.044 4.106 7.093 1.00 36.02 H ATOM 386 N GLU A 26 -4.580 5.310 4.035 1.00 65.30 N ATOM 387 CA GLU A 26 -4.003 4.446 2.996 1.00 15.22 C ATOM 388 C GLU A 26 -2.498 4.218 3.222 1.00 21.05 C ATOM 389 O GLU A 26 -1.972 3.154 2.912 1.00 45.02 O ATOM 390 CB GLU A 26 -4.243 5.047 1.605 1.00 25.12 C ATOM 391 CG GLU A 26 -5.713 5.097 1.195 1.00 4.44 C ATOM 392 CD GLU A 26 -5.927 5.808 -0.136 1.00 0.34 C ATOM 393 OE1 GLU A 26 -5.707 7.036 -0.193 1.00 52.31 O ATOM 394 OE2 GLU A 26 -6.328 5.152 -1.123 1.00 35.23 O ATOM 395 H GLU A 26 -4.973 6.170 3.778 1.00 36.02 H ATOM 396 HA GLU A 26 -4.504 3.489 3.052 1.00 3.14 H ATOM 397 1HB GLU A 26 -3.850 6.054 1.590 1.00 36.02 H ATOM 398 2HB GLU A 26 -3.708 4.454 0.875 1.00 36.02 H ATOM 399 1HG GLU A 26 -6.085 4.085 1.111 1.00 36.02 H ATOM 400 2HG GLU A 26 -6.273 5.618 1.960 1.00 36.02 H ATOM 401 N LYS A 27 -1.814 5.229 3.761 1.00 64.52 N ATOM 402 CA LYS A 27 -0.395 5.105 4.132 1.00 31.21 C ATOM 403 C LYS A 27 -0.204 4.077 5.259 1.00 25.52 C ATOM 404 O LYS A 27 0.700 3.235 5.208 1.00 10.14 O ATOM 405 CB LYS A 27 0.153 6.475 4.562 1.00 32.43 C ATOM 406 CG LYS A 27 0.274 7.479 3.416 1.00 11.43 C ATOM 407 CD LYS A 27 0.396 8.919 3.914 1.00 12.12 C ATOM 408 CE LYS A 27 1.593 9.118 4.836 1.00 15.43 C ATOM 409 NZ LYS A 27 1.654 10.509 5.371 1.00 3.23 N ATOM 410 H LYS A 27 -2.271 6.086 3.906 1.00 36.02 H ATOM 411 HA LYS A 27 0.146 4.768 3.257 1.00 11.33 H ATOM 412 1HB LYS A 27 -0.506 6.891 5.312 1.00 36.02 H ATOM 413 2HB LYS A 27 1.135 6.338 4.999 1.00 36.02 H ATOM 414 1HG LYS A 27 1.151 7.240 2.832 1.00 36.02 H ATOM 415 2HG LYS A 27 -0.604 7.400 2.790 1.00 36.02 H ATOM 416 1HD LYS A 27 0.503 9.574 3.060 1.00 36.02 H ATOM 417 2HD LYS A 27 -0.506 9.180 4.452 1.00 36.02 H ATOM 418 1HE LYS A 27 1.516 8.430 5.664 1.00 36.02 H ATOM 419 2HE LYS A 27 2.498 8.916 4.280 1.00 36.02 H ATOM 420 1HZ LYS A 27 0.785 10.730 5.897 1.00 36.02 H ATOM 421 2HZ LYS A 27 1.753 11.190 4.590 1.00 36.02 H ATOM 422 3HZ LYS A 27 2.468 10.612 6.008 1.00 36.02 H ATOM 423 N ALA A 28 -1.060 4.151 6.278 1.00 10.24 N ATOM 424 CA ALA A 28 -1.049 3.177 7.374 1.00 35.24 C ATOM 425 C ALA A 28 -1.337 1.761 6.853 1.00 23.14 C ATOM 426 O ALA A 28 -0.673 0.792 7.238 1.00 5.51 O ATOM 427 CB ALA A 28 -2.073 3.572 8.433 1.00 74.14 C ATOM 428 H ALA A 28 -1.713 4.885 6.298 1.00 36.02 H ATOM 429 HA ALA A 28 -0.069 3.194 7.828 1.00 30.12 H ATOM 430 1HB ALA A 28 -1.859 4.572 8.785 1.00 36.02 H ATOM 431 2HB ALA A 28 -2.019 2.882 9.262 1.00 36.02 H ATOM 432 3HB ALA A 28 -3.065 3.546 8.005 1.00 36.02 H ATOM 433 N GLU A 29 -2.337 1.658 5.977 1.00 33.35 N ATOM 434 CA GLU A 29 -2.671 0.395 5.309 1.00 12.42 C ATOM 435 C GLU A 29 -1.481 -0.107 4.472 1.00 10.31 C ATOM 436 O GLU A 29 -1.131 -1.285 4.508 1.00 34.23 O ATOM 437 CB GLU A 29 -3.905 0.590 4.411 1.00 75.25 C ATOM 438 CG GLU A 29 -4.398 -0.688 3.731 1.00 11.52 C ATOM 439 CD GLU A 29 -4.985 -1.696 4.713 1.00 24.14 C ATOM 440 OE1 GLU A 29 -4.220 -2.470 5.311 1.00 74.13 O ATOM 441 OE2 GLU A 29 -6.224 -1.718 4.882 1.00 0.23 O ATOM 442 H GLU A 29 -2.874 2.453 5.777 1.00 36.02 H ATOM 443 HA GLU A 29 -2.900 -0.337 6.072 1.00 55.42 H ATOM 444 1HB GLU A 29 -4.712 0.984 5.010 1.00 36.02 H ATOM 445 2HB GLU A 29 -3.665 1.310 3.638 1.00 36.02 H ATOM 446 1HG GLU A 29 -5.158 -0.426 3.009 1.00 36.02 H ATOM 447 2HG GLU A 29 -3.566 -1.150 3.218 1.00 36.02 H ATOM 448 N GLN A 30 -0.854 0.808 3.737 1.00 51.04 N ATOM 449 CA GLN A 30 0.305 0.485 2.900 1.00 25.23 C ATOM 450 C GLN A 30 1.442 -0.128 3.733 1.00 2.52 C ATOM 451 O GLN A 30 2.078 -1.099 3.321 1.00 44.25 O ATOM 452 CB GLN A 30 0.803 1.750 2.188 1.00 53.24 C ATOM 453 CG GLN A 30 1.926 1.501 1.189 1.00 2.23 C ATOM 454 CD GLN A 30 2.458 2.782 0.574 1.00 62.41 C ATOM 455 OE1 GLN A 30 2.463 3.833 1.203 1.00 40.20 O ATOM 456 NE2 GLN A 30 2.909 2.708 -0.659 1.00 11.03 N ATOM 457 H GLN A 30 -1.181 1.731 3.756 1.00 36.02 H ATOM 458 HA GLN A 30 -0.011 -0.234 2.157 1.00 51.20 H ATOM 459 1HB GLN A 30 -0.027 2.198 1.657 1.00 36.02 H ATOM 460 2HB GLN A 30 1.159 2.451 2.932 1.00 36.02 H ATOM 461 1HG GLN A 30 2.737 0.997 1.694 1.00 36.02 H ATOM 462 2HG GLN A 30 1.551 0.867 0.396 1.00 36.02 H ATOM 463 2HE2 GLN A 30 2.881 1.844 -1.113 1.00 36.02 H ATOM 464 1HE2 GLN A 30 3.246 3.527 -1.071 1.00 36.02 H ATOM 465 N GLN A 31 1.704 0.452 4.903 1.00 72.31 N ATOM 466 CA GLN A 31 2.703 -0.095 5.825 1.00 43.03 C ATOM 467 C GLN A 31 2.285 -1.494 6.300 1.00 24.15 C ATOM 468 O GLN A 31 3.056 -2.449 6.207 1.00 32.40 O ATOM 469 CB GLN A 31 2.900 0.847 7.021 1.00 20.25 C ATOM 470 CG GLN A 31 3.937 0.350 8.023 1.00 43.24 C ATOM 471 CD GLN A 31 4.181 1.318 9.167 1.00 12.23 C ATOM 472 OE1 GLN A 31 4.073 2.527 9.006 1.00 23.42 O ATOM 473 NE2 GLN A 31 4.513 0.791 10.328 1.00 50.25 N ATOM 474 H GLN A 31 1.206 1.263 5.157 1.00 36.02 H ATOM 475 HA GLN A 31 3.637 -0.178 5.284 1.00 24.11 H ATOM 476 1HB GLN A 31 3.218 1.814 6.654 1.00 36.02 H ATOM 477 2HB GLN A 31 1.956 0.961 7.536 1.00 36.02 H ATOM 478 1HG GLN A 31 3.594 -0.587 8.436 1.00 36.02 H ATOM 479 2HG GLN A 31 4.872 0.189 7.505 1.00 36.02 H ATOM 480 2HE2 GLN A 31 4.583 -0.183 10.392 1.00 36.02 H ATOM 481 1HE2 GLN A 31 4.673 1.399 11.080 1.00 36.02 H ATOM 482 N LYS A 32 1.049 -1.602 6.782 1.00 32.31 N ATOM 483 CA LYS A 32 0.466 -2.884 7.199 1.00 14.42 C ATOM 484 C LYS A 32 0.698 -3.974 6.136 1.00 63.34 C ATOM 485 O LYS A 32 1.216 -5.054 6.436 1.00 15.53 O ATOM 486 CB LYS A 32 -1.040 -2.667 7.466 1.00 1.13 C ATOM 487 CG LYS A 32 -1.868 -3.916 7.805 1.00 63.11 C ATOM 488 CD LYS A 32 -2.263 -4.713 6.558 1.00 22.21 C ATOM 489 CE LYS A 32 -3.549 -5.504 6.757 1.00 3.12 C ATOM 490 NZ LYS A 32 -4.721 -4.613 6.964 1.00 4.31 N ATOM 491 H LYS A 32 0.504 -0.790 6.863 1.00 36.02 H ATOM 492 HA LYS A 32 0.947 -3.183 8.118 1.00 73.12 H ATOM 493 1HB LYS A 32 -1.138 -1.975 8.289 1.00 36.02 H ATOM 494 2HB LYS A 32 -1.473 -2.210 6.586 1.00 36.02 H ATOM 495 1HG LYS A 32 -1.287 -4.554 8.456 1.00 36.02 H ATOM 496 2HG LYS A 32 -2.766 -3.603 8.321 1.00 36.02 H ATOM 497 1HD LYS A 32 -2.404 -4.027 5.733 1.00 36.02 H ATOM 498 2HD LYS A 32 -1.463 -5.401 6.315 1.00 36.02 H ATOM 499 1HE LYS A 32 -3.724 -6.115 5.883 1.00 36.02 H ATOM 500 2HE LYS A 32 -3.436 -6.143 7.622 1.00 36.02 H ATOM 501 1HZ LYS A 32 -4.666 -4.155 7.894 1.00 36.02 H ATOM 502 2HZ LYS A 32 -5.605 -5.161 6.908 1.00 36.02 H ATOM 503 3HZ LYS A 32 -4.742 -3.873 6.233 1.00 36.02 H ATOM 504 N LEU A 33 0.324 -3.672 4.895 1.00 42.53 N ATOM 505 CA LEU A 33 0.469 -4.610 3.778 1.00 33.33 C ATOM 506 C LEU A 33 1.942 -4.945 3.493 1.00 41.12 C ATOM 507 O LEU A 33 2.270 -6.062 3.097 1.00 15.43 O ATOM 508 CB LEU A 33 -0.178 -4.023 2.521 1.00 23.02 C ATOM 509 CG LEU A 33 -1.681 -3.731 2.630 1.00 12.23 C ATOM 510 CD1 LEU A 33 -2.167 -2.968 1.406 1.00 23.51 C ATOM 511 CD2 LEU A 33 -2.476 -5.023 2.800 1.00 10.15 C ATOM 512 H LEU A 33 -0.074 -2.791 4.725 1.00 36.02 H ATOM 513 HA LEU A 33 -0.051 -5.522 4.043 1.00 14.52 H ATOM 514 1HB LEU A 33 0.331 -3.099 2.281 1.00 36.02 H ATOM 515 2HB LEU A 33 -0.027 -4.715 1.704 1.00 36.02 H ATOM 516 HG LEU A 33 -1.859 -3.113 3.499 1.00 13.54 H ATOM 517 1HD1 LEU A 33 -2.002 -3.563 0.518 1.00 36.02 H ATOM 518 2HD1 LEU A 33 -1.623 -2.038 1.320 1.00 36.02 H ATOM 519 3HD1 LEU A 33 -3.220 -2.758 1.508 1.00 36.02 H ATOM 520 1HD2 LEU A 33 -3.530 -4.794 2.859 1.00 36.02 H ATOM 521 2HD2 LEU A 33 -2.163 -5.524 3.703 1.00 36.02 H ATOM 522 3HD2 LEU A 33 -2.298 -5.672 1.950 1.00 36.02 H ATOM 523 N ARG A 34 2.827 -3.968 3.680 1.00 4.12 N ATOM 524 CA ARG A 34 4.260 -4.187 3.468 1.00 22.32 C ATOM 525 C ARG A 34 4.853 -5.137 4.524 1.00 72.02 C ATOM 526 O ARG A 34 5.743 -5.926 4.216 1.00 23.12 O ATOM 527 CB ARG A 34 5.009 -2.846 3.420 1.00 62.12 C ATOM 528 CG ARG A 34 4.815 -2.105 2.095 1.00 24.34 C ATOM 529 CD ARG A 34 5.423 -0.709 2.113 1.00 44.31 C ATOM 530 NE ARG A 34 4.670 0.206 2.971 1.00 3.24 N ATOM 531 CZ ARG A 34 5.031 1.435 3.228 1.00 51.43 C ATOM 532 NH1 ARG A 34 6.136 1.912 2.756 1.00 32.30 N ATOM 533 NH2 ARG A 34 4.279 2.191 3.963 1.00 75.01 N ATOM 534 H ARG A 34 2.511 -3.083 3.960 1.00 36.02 H ATOM 535 HA ARG A 34 4.365 -4.664 2.501 1.00 23.31 H ATOM 536 1HB ARG A 34 4.653 -2.216 4.222 1.00 36.02 H ATOM 537 2HB ARG A 34 6.067 -3.025 3.555 1.00 36.02 H ATOM 538 1HG ARG A 34 5.282 -2.676 1.307 1.00 36.02 H ATOM 539 2HG ARG A 34 3.755 -2.023 1.897 1.00 36.02 H ATOM 540 1HD ARG A 34 6.437 -0.776 2.477 1.00 36.02 H ATOM 541 2HD ARG A 34 5.429 -0.319 1.104 1.00 36.02 H ATOM 542 HE ARG A 34 3.838 -0.124 3.357 1.00 23.52 H ATOM 543 1HH1 ARG A 34 6.725 1.340 2.189 1.00 36.02 H ATOM 544 2HH1 ARG A 34 6.397 2.857 2.954 1.00 36.02 H ATOM 545 1HH2 ARG A 34 3.427 1.842 4.329 1.00 36.02 H ATOM 546 2HH2 ARG A 34 4.562 3.132 4.157 1.00 36.02 H ATOM 547 N GLN A 35 4.354 -5.080 5.764 1.00 31.24 N ATOM 548 CA GLN A 35 4.708 -6.095 6.767 1.00 52.42 C ATOM 549 C GLN A 35 4.152 -7.465 6.355 1.00 13.44 C ATOM 550 O GLN A 35 4.826 -8.486 6.500 1.00 14.32 O ATOM 551 CB GLN A 35 4.199 -5.723 8.171 1.00 72.11 C ATOM 552 CG GLN A 35 5.086 -4.734 8.923 1.00 54.14 C ATOM 553 CD GLN A 35 5.014 -3.326 8.365 1.00 40.51 C ATOM 554 OE1 GLN A 35 4.203 -2.519 8.801 1.00 44.33 O ATOM 555 NE2 GLN A 35 5.856 -3.020 7.394 1.00 43.52 N ATOM 556 H GLN A 35 3.744 -4.350 6.006 1.00 36.02 H ATOM 557 HA GLN A 35 5.789 -6.162 6.791 1.00 42.32 H ATOM 558 1HB GLN A 35 3.213 -5.291 8.079 1.00 36.02 H ATOM 559 2HB GLN A 35 4.128 -6.625 8.765 1.00 36.02 H ATOM 560 1HG GLN A 35 4.776 -4.708 9.958 1.00 36.02 H ATOM 561 2HG GLN A 35 6.109 -5.077 8.870 1.00 36.02 H ATOM 562 2HE2 GLN A 35 6.478 -3.708 7.086 1.00 36.02 H ATOM 563 1HE2 GLN A 35 5.823 -2.113 7.030 1.00 36.02 H ATOM 564 N GLU A 36 2.919 -7.472 5.837 1.00 43.45 N ATOM 565 CA GLU A 36 2.314 -8.691 5.281 1.00 43.02 C ATOM 566 C GLU A 36 3.231 -9.305 4.212 1.00 5.24 C ATOM 567 O GLU A 36 3.440 -10.518 4.173 1.00 34.51 O ATOM 568 CB GLU A 36 0.940 -8.379 4.662 1.00 34.22 C ATOM 569 CG GLU A 36 -0.084 -7.814 5.642 1.00 72.10 C ATOM 570 CD GLU A 36 -0.573 -8.839 6.649 1.00 1.43 C ATOM 571 OE1 GLU A 36 0.104 -9.045 7.676 1.00 10.04 O ATOM 572 OE2 GLU A 36 -1.642 -9.442 6.415 1.00 60.53 O ATOM 573 H GLU A 36 2.400 -6.640 5.833 1.00 36.02 H ATOM 574 HA GLU A 36 2.188 -9.400 6.087 1.00 14.13 H ATOM 575 1HB GLU A 36 1.075 -7.659 3.867 1.00 36.02 H ATOM 576 2HB GLU A 36 0.534 -9.288 4.240 1.00 36.02 H ATOM 577 1HG GLU A 36 0.368 -6.992 6.181 1.00 36.02 H ATOM 578 2HG GLU A 36 -0.933 -7.444 5.083 1.00 36.02 H ATOM 579 N TYR A 37 3.774 -8.442 3.355 1.00 54.00 N ATOM 580 CA TYR A 37 4.696 -8.853 2.294 1.00 15.51 C ATOM 581 C TYR A 37 6.010 -9.400 2.875 1.00 2.43 C ATOM 582 O TYR A 37 6.574 -10.358 2.353 1.00 14.02 O ATOM 583 CB TYR A 37 4.978 -7.656 1.370 1.00 63.34 C ATOM 584 CG TYR A 37 5.878 -7.973 0.189 1.00 21.35 C ATOM 585 CD1 TYR A 37 5.356 -8.521 -0.981 1.00 55.40 C ATOM 586 CD2 TYR A 37 7.246 -7.717 0.240 1.00 34.21 C ATOM 587 CE1 TYR A 37 6.170 -8.805 -2.062 1.00 12.22 C ATOM 588 CE2 TYR A 37 8.064 -7.996 -0.836 1.00 40.20 C ATOM 589 CZ TYR A 37 7.522 -8.541 -1.985 1.00 75.32 C ATOM 590 OH TYR A 37 8.340 -8.822 -3.061 1.00 3.41 O ATOM 591 H TYR A 37 3.538 -7.492 3.435 1.00 36.02 H ATOM 592 HA TYR A 37 4.217 -9.632 1.719 1.00 4.23 H ATOM 593 1HB TYR A 37 4.040 -7.291 0.978 1.00 36.02 H ATOM 594 2HB TYR A 37 5.447 -6.869 1.947 1.00 36.02 H ATOM 595 HD1 TYR A 37 4.297 -8.727 -1.039 1.00 14.40 H ATOM 596 HD2 TYR A 37 7.667 -7.291 1.141 1.00 75.25 H ATOM 597 HE1 TYR A 37 5.744 -9.231 -2.962 1.00 52.10 H ATOM 598 HE2 TYR A 37 9.123 -7.788 -0.776 1.00 31.12 H ATOM 599 HH TYR A 37 7.966 -8.437 -3.862 1.00 14.35 H ATOM 600 N LEU A 38 6.486 -8.786 3.958 1.00 54.51 N ATOM 601 CA LEU A 38 7.741 -9.202 4.600 1.00 32.22 C ATOM 602 C LEU A 38 7.598 -10.536 5.355 1.00 4.33 C ATOM 603 O LEU A 38 8.603 -11.175 5.690 1.00 34.32 O ATOM 604 CB LEU A 38 8.239 -8.113 5.561 1.00 62.53 C ATOM 605 CG LEU A 38 8.641 -6.786 4.898 1.00 33.15 C ATOM 606 CD1 LEU A 38 9.069 -5.763 5.947 1.00 71.32 C ATOM 607 CD2 LEU A 38 9.752 -7.009 3.872 1.00 52.44 C ATOM 608 H LEU A 38 5.986 -8.031 4.336 1.00 36.02 H ATOM 609 HA LEU A 38 8.478 -9.332 3.819 1.00 23.12 H ATOM 610 1HB LEU A 38 7.455 -7.911 6.279 1.00 36.02 H ATOM 611 2HB LEU A 38 9.099 -8.497 6.094 1.00 36.02 H ATOM 612 HG LEU A 38 7.787 -6.380 4.375 1.00 22.14 H ATOM 613 1HD1 LEU A 38 9.343 -4.840 5.458 1.00 36.02 H ATOM 614 2HD1 LEU A 38 9.917 -6.142 6.498 1.00 36.02 H ATOM 615 3HD1 LEU A 38 8.251 -5.579 6.627 1.00 36.02 H ATOM 616 1HD2 LEU A 38 10.612 -7.444 4.361 1.00 36.02 H ATOM 617 2HD2 LEU A 38 10.031 -6.062 3.429 1.00 36.02 H ATOM 618 3HD2 LEU A 38 9.400 -7.676 3.099 1.00 36.02 H ATOM 619 N LYS A 39 6.360 -10.941 5.642 1.00 12.41 N ATOM 620 CA LYS A 39 6.101 -12.228 6.305 1.00 52.31 C ATOM 621 C LYS A 39 6.556 -13.401 5.421 1.00 12.10 C ATOM 622 O LYS A 39 5.950 -13.692 4.390 1.00 40.35 O ATOM 623 CB LYS A 39 4.611 -12.378 6.649 1.00 55.21 C ATOM 624 CG LYS A 39 4.077 -11.311 7.605 1.00 65.25 C ATOM 625 CD LYS A 39 4.828 -11.290 8.935 1.00 74.12 C ATOM 626 CE LYS A 39 4.239 -10.260 9.891 1.00 3.23 C ATOM 627 NZ LYS A 39 4.985 -10.191 11.175 1.00 53.42 N ATOM 628 H LYS A 39 5.601 -10.364 5.405 1.00 36.02 H ATOM 629 HA LYS A 39 6.675 -12.244 7.220 1.00 65.41 H ATOM 630 1HB LYS A 39 4.035 -12.330 5.736 1.00 36.02 H ATOM 631 2HB LYS A 39 4.454 -13.346 7.105 1.00 36.02 H ATOM 632 1HG LYS A 39 4.172 -10.345 7.134 1.00 36.02 H ATOM 633 2HG LYS A 39 3.032 -11.514 7.796 1.00 36.02 H ATOM 634 1HD LYS A 39 4.766 -12.268 9.392 1.00 36.02 H ATOM 635 2HD LYS A 39 5.866 -11.045 8.750 1.00 36.02 H ATOM 636 1HE LYS A 39 4.264 -9.287 9.420 1.00 36.02 H ATOM 637 2HE LYS A 39 3.211 -10.528 10.100 1.00 36.02 H ATOM 638 1HZ LYS A 39 4.544 -9.489 11.806 1.00 36.02 H ATOM 639 2HZ LYS A 39 5.971 -9.908 11.003 1.00 36.02 H ATOM 640 3HZ LYS A 39 4.979 -11.115 11.651 1.00 36.02 H ATOM 641 N GLY A 40 7.641 -14.058 5.824 1.00 34.51 N ATOM 642 CA GLY A 40 8.209 -15.140 5.028 1.00 54.23 C ATOM 643 C GLY A 40 9.219 -14.653 3.988 1.00 22.23 C ATOM 644 O GLY A 40 10.199 -15.339 3.696 1.00 4.23 O ATOM 645 H GLY A 40 8.053 -13.816 6.681 1.00 36.02 H ATOM 646 1HA GLY A 40 8.701 -15.836 5.692 1.00 36.02 H ATOM 647 2HA GLY A 40 7.407 -15.657 4.516 1.00 36.02 H ATOM 648 N PHE A 41 8.978 -13.464 3.429 1.00 60.44 N ATOM 649 CA PHE A 41 9.863 -12.878 2.410 1.00 34.55 C ATOM 650 C PHE A 41 11.295 -12.671 2.938 1.00 3.12 C ATOM 651 O PHE A 41 12.274 -12.937 2.238 1.00 22.02 O ATOM 652 CB PHE A 41 9.286 -11.540 1.929 1.00 61.41 C ATOM 653 CG PHE A 41 10.102 -10.862 0.854 1.00 5.13 C ATOM 654 CD1 PHE A 41 10.037 -11.294 -0.464 1.00 25.34 C ATOM 655 CD2 PHE A 41 10.932 -9.792 1.161 1.00 62.41 C ATOM 656 CE1 PHE A 41 10.782 -10.673 -1.449 1.00 41.32 C ATOM 657 CE2 PHE A 41 11.680 -9.170 0.180 1.00 24.24 C ATOM 658 CZ PHE A 41 11.602 -9.612 -1.129 1.00 31.11 C ATOM 659 H PHE A 41 8.174 -12.971 3.698 1.00 36.02 H ATOM 660 HA PHE A 41 9.897 -13.561 1.575 1.00 2.44 H ATOM 661 1HB PHE A 41 8.294 -11.707 1.534 1.00 36.02 H ATOM 662 2HB PHE A 41 9.216 -10.865 2.773 1.00 36.02 H ATOM 663 HD1 PHE A 41 9.395 -12.126 -0.718 1.00 53.12 H ATOM 664 HD2 PHE A 41 10.994 -9.446 2.182 1.00 72.23 H ATOM 665 HE1 PHE A 41 10.721 -11.020 -2.472 1.00 2.40 H ATOM 666 HE2 PHE A 41 12.321 -8.338 0.432 1.00 43.53 H ATOM 667 HZ PHE A 41 12.184 -9.126 -1.901 1.00 34.54 H ATOM 668 N ARG A 42 11.412 -12.183 4.173 1.00 73.00 N ATOM 669 CA ARG A 42 12.727 -11.955 4.788 1.00 45.41 C ATOM 670 C ARG A 42 13.391 -13.280 5.208 1.00 20.45 C ATOM 671 O ARG A 42 14.617 -13.402 5.200 1.00 35.54 O ATOM 672 CB ARG A 42 12.600 -11.012 5.995 1.00 71.35 C ATOM 673 CG ARG A 42 12.117 -9.610 5.633 1.00 1.13 C ATOM 674 CD ARG A 42 11.990 -8.709 6.861 1.00 1.24 C ATOM 675 NE ARG A 42 10.988 -9.202 7.806 1.00 22.23 N ATOM 676 CZ ARG A 42 10.621 -8.562 8.889 1.00 43.32 C ATOM 677 NH1 ARG A 42 11.160 -7.422 9.201 1.00 42.44 N ATOM 678 NH2 ARG A 42 9.712 -9.065 9.659 1.00 51.25 N ATOM 679 H ARG A 42 10.600 -11.968 4.679 1.00 36.02 H ATOM 680 HA ARG A 42 13.355 -11.482 4.044 1.00 64.43 H ATOM 681 1HB ARG A 42 11.904 -11.440 6.702 1.00 36.02 H ATOM 682 2HB ARG A 42 13.569 -10.923 6.470 1.00 36.02 H ATOM 683 1HG ARG A 42 12.822 -9.163 4.946 1.00 36.02 H ATOM 684 2HG ARG A 42 11.150 -9.685 5.153 1.00 36.02 H ATOM 685 1HD ARG A 42 12.948 -8.661 7.358 1.00 36.02 H ATOM 686 2HD ARG A 42 11.708 -7.718 6.535 1.00 36.02 H ATOM 687 HE ARG A 42 10.565 -10.064 7.611 1.00 13.15 H ATOM 688 1HH1 ARG A 42 11.861 -7.024 8.620 1.00 36.02 H ATOM 689 2HH1 ARG A 42 10.867 -6.941 10.029 1.00 36.02 H ATOM 690 1HH2 ARG A 42 9.290 -9.942 9.430 1.00 36.02 H ATOM 691 2HH2 ARG A 42 9.434 -8.577 10.484 1.00 36.02 H ATOM 692 N SER A 43 12.568 -14.265 5.589 1.00 33.52 N ATOM 693 CA SER A 43 13.055 -15.613 5.947 1.00 52.24 C ATOM 694 C SER A 43 14.078 -15.563 7.101 1.00 33.42 C ATOM 695 O SER A 43 14.926 -16.444 7.229 1.00 4.31 O ATOM 696 CB SER A 43 13.679 -16.295 4.717 1.00 23.14 C ATOM 697 OG SER A 43 14.057 -17.636 4.992 1.00 4.24 O ATOM 698 H SER A 43 11.607 -14.085 5.630 1.00 36.02 H ATOM 699 HA SER A 43 12.202 -16.191 6.271 1.00 41.03 H ATOM 700 1HB SER A 43 12.963 -16.301 3.911 1.00 36.02 H ATOM 701 2HB SER A 43 14.556 -15.742 4.410 1.00 36.02 H ATOM 702 HG SER A 43 14.339 -18.060 4.169 1.00 21.24 H ATOM 703 N SER A 44 13.972 -14.525 7.939 1.00 50.31 N ATOM 704 CA SER A 44 14.891 -14.290 9.078 1.00 12.13 C ATOM 705 C SER A 44 16.361 -14.188 8.641 1.00 12.45 C ATOM 706 O SER A 44 17.263 -14.182 9.481 1.00 4.24 O ATOM 707 CB SER A 44 14.750 -15.377 10.166 1.00 4.02 C ATOM 708 OG SER A 44 15.374 -16.600 9.791 1.00 23.40 O ATOM 709 H SER A 44 13.238 -13.888 7.795 1.00 36.02 H ATOM 710 HA SER A 44 14.611 -13.340 9.512 1.00 72.40 H ATOM 711 1HB SER A 44 15.206 -15.026 11.079 1.00 36.02 H ATOM 712 2HB SER A 44 13.699 -15.565 10.343 1.00 36.02 H ATOM 713 HG SER A 44 14.959 -16.936 8.988 1.00 73.44 H ATOM 714 N MET A 45 16.605 -14.083 7.336 1.00 52.13 N ATOM 715 CA MET A 45 17.972 -14.022 6.811 1.00 73.31 C ATOM 716 C MET A 45 18.494 -12.577 6.790 1.00 71.44 C ATOM 717 O MET A 45 17.837 -11.681 6.257 1.00 42.25 O ATOM 718 CB MET A 45 18.036 -14.633 5.407 1.00 74.43 C ATOM 719 CG MET A 45 19.454 -14.774 4.869 1.00 51.40 C ATOM 720 SD MET A 45 20.507 -15.749 5.965 1.00 32.24 S ATOM 721 CE MET A 45 22.049 -15.755 5.050 1.00 41.43 C ATOM 722 H MET A 45 15.852 -14.033 6.711 1.00 36.02 H ATOM 723 HA MET A 45 18.602 -14.604 7.472 1.00 74.10 H ATOM 724 1HB MET A 45 17.585 -15.613 5.433 1.00 36.02 H ATOM 725 2HB MET A 45 17.473 -14.007 4.726 1.00 36.02 H ATOM 726 1HG MET A 45 19.412 -15.258 3.903 1.00 36.02 H ATOM 727 2HG MET A 45 19.888 -13.789 4.761 1.00 36.02 H ATOM 728 1HE MET A 45 21.894 -16.211 4.083 1.00 36.02 H ATOM 729 2HE MET A 45 22.788 -16.319 5.601 1.00 36.02 H ATOM 730 3HE MET A 45 22.392 -14.741 4.920 1.00 36.02 H ATOM 731 N LYS A 46 19.684 -12.375 7.357 1.00 53.45 N ATOM 732 CA LYS A 46 20.274 -11.035 7.519 1.00 50.54 C ATOM 733 C LYS A 46 19.361 -10.102 8.335 1.00 30.10 C ATOM 734 O LYS A 46 18.502 -9.407 7.791 1.00 70.40 O ATOM 735 CB LYS A 46 20.615 -10.393 6.162 1.00 1.40 C ATOM 736 CG LYS A 46 21.203 -8.985 6.290 1.00 72.30 C ATOM 737 CD LYS A 46 21.580 -8.380 4.938 1.00 53.42 C ATOM 738 CE LYS A 46 22.689 -9.166 4.248 1.00 61.52 C ATOM 739 NZ LYS A 46 23.171 -8.480 3.022 1.00 33.11 N ATOM 740 H LYS A 46 20.188 -13.152 7.675 1.00 36.02 H ATOM 741 HA LYS A 46 21.195 -11.165 8.075 1.00 23.21 H ATOM 742 1HB LYS A 46 21.335 -11.017 5.650 1.00 36.02 H ATOM 743 2HB LYS A 46 19.713 -10.335 5.566 1.00 36.02 H ATOM 744 1HG LYS A 46 20.470 -8.347 6.762 1.00 36.02 H ATOM 745 2HG LYS A 46 22.086 -9.032 6.911 1.00 36.02 H ATOM 746 1HD LYS A 46 20.707 -8.374 4.300 1.00 36.02 H ATOM 747 2HD LYS A 46 21.914 -7.366 5.093 1.00 36.02 H ATOM 748 1HE LYS A 46 23.516 -9.281 4.933 1.00 36.02 H ATOM 749 2HE LYS A 46 22.309 -10.143 3.978 1.00 36.02 H ATOM 750 1HZ LYS A 46 23.921 -9.040 2.572 1.00 36.02 H ATOM 751 2HZ LYS A 46 23.553 -7.541 3.264 1.00 36.02 H ATOM 752 3HZ LYS A 46 22.392 -8.360 2.348 1.00 36.02 H ATOM 753 N LEU A 47 19.542 -10.106 9.651 1.00 0.03 N ATOM 754 CA LEU A 47 18.791 -9.217 10.539 1.00 21.24 C ATOM 755 C LEU A 47 19.753 -8.233 11.227 1.00 45.41 C ATOM 756 O LEU A 47 20.643 -8.640 11.979 1.00 43.55 O ATOM 757 CB LEU A 47 18.017 -10.052 11.583 1.00 12.21 C ATOM 758 CG LEU A 47 16.806 -9.360 12.253 1.00 41.04 C ATOM 759 CD1 LEU A 47 17.236 -8.198 13.143 1.00 54.53 C ATOM 760 CD2 LEU A 47 15.807 -8.886 11.197 1.00 43.54 C ATOM 761 H LEU A 47 20.196 -10.727 10.037 1.00 36.02 H ATOM 762 HA LEU A 47 18.085 -8.658 9.940 1.00 70.22 H ATOM 763 1HB LEU A 47 17.660 -10.949 11.095 1.00 36.02 H ATOM 764 2HB LEU A 47 18.710 -10.344 12.361 1.00 36.02 H ATOM 765 HG LEU A 47 16.301 -10.079 12.883 1.00 0.02 H ATOM 766 1HD1 LEU A 47 17.719 -7.440 12.542 1.00 36.02 H ATOM 767 2HD1 LEU A 47 17.927 -8.555 13.894 1.00 36.02 H ATOM 768 3HD1 LEU A 47 16.367 -7.773 13.625 1.00 36.02 H ATOM 769 1HD2 LEU A 47 14.947 -8.451 11.683 1.00 36.02 H ATOM 770 2HD2 LEU A 47 15.492 -9.728 10.597 1.00 36.02 H ATOM 771 3HD2 LEU A 47 16.273 -8.147 10.564 1.00 36.02 H ATOM 772 N GLU A 48 19.577 -6.944 10.961 1.00 61.44 N ATOM 773 CA GLU A 48 20.464 -5.912 11.510 1.00 43.13 C ATOM 774 C GLU A 48 20.002 -5.456 12.912 1.00 21.14 C ATOM 775 O GLU A 48 19.065 -4.631 13.004 1.00 36.02 O ATOM 776 CB GLU A 48 20.530 -4.714 10.552 1.00 53.00 C ATOM 777 CG GLU A 48 21.661 -3.737 10.861 1.00 22.54 C ATOM 778 CD GLU A 48 23.037 -4.341 10.623 1.00 64.22 C ATOM 779 OE1 GLU A 48 23.435 -4.477 9.445 1.00 34.15 O ATOM 780 OE2 GLU A 48 23.727 -4.690 11.603 1.00 43.31 O ATOM 781 H GLU A 48 18.831 -6.675 10.384 1.00 36.02 H ATOM 782 HA GLU A 48 21.456 -6.339 11.598 1.00 25.24 H ATOM 783 1HB GLU A 48 20.669 -5.081 9.544 1.00 36.02 H ATOM 784 2HB GLU A 48 19.595 -4.173 10.600 1.00 36.02 H ATOM 785 1HG GLU A 48 21.551 -2.866 10.231 1.00 36.02 H ATOM 786 2HG GLU A 48 21.586 -3.439 11.897 1.00 36.02 H TER 787 GLU A 48 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.098 -16.653 3.886 1.00 30.13 N ATOM 2 CA MET A 1 0.848 -15.612 3.393 1.00 43.12 C ATOM 3 C MET A 1 0.090 -14.347 2.966 1.00 65.24 C ATOM 4 O MET A 1 -1.132 -14.269 3.104 1.00 25.32 O ATOM 5 CB MET A 1 1.671 -16.149 2.207 1.00 43.15 C ATOM 6 CG MET A 1 2.570 -17.325 2.560 1.00 71.22 C ATOM 7 SD MET A 1 3.787 -16.912 3.826 1.00 31.34 S ATOM 8 CE MET A 1 4.650 -18.474 3.987 1.00 13.42 C ATOM 9 1H MET A 1 0.418 -17.516 4.152 1.00 38.20 H ATOM 10 2H MET A 1 -0.784 -16.893 3.146 1.00 38.20 H ATOM 11 3H MET A 1 -0.614 -16.302 4.722 1.00 38.20 H ATOM 12 HA MET A 1 1.519 -15.358 4.202 1.00 73.20 H ATOM 13 1HB MET A 1 0.992 -16.468 1.428 1.00 38.20 H ATOM 14 2HB MET A 1 2.293 -15.350 1.821 1.00 38.20 H ATOM 15 1HG MET A 1 1.955 -18.136 2.922 1.00 38.20 H ATOM 16 2HG MET A 1 3.094 -17.643 1.669 1.00 38.20 H ATOM 17 1HE MET A 1 3.949 -19.242 4.282 1.00 38.20 H ATOM 18 2HE MET A 1 5.421 -18.383 4.736 1.00 38.20 H ATOM 19 3HE MET A 1 5.095 -18.738 3.038 1.00 38.20 H ATOM 20 N ILE A 2 0.821 -13.359 2.456 1.00 2.21 N ATOM 21 CA ILE A 2 0.204 -12.138 1.926 1.00 31.43 C ATOM 22 C ILE A 2 -0.687 -12.445 0.705 1.00 65.13 C ATOM 23 O ILE A 2 -0.231 -13.010 -0.292 1.00 42.24 O ATOM 24 CB ILE A 2 1.275 -11.076 1.558 1.00 13.23 C ATOM 25 CG1 ILE A 2 0.609 -9.814 0.972 1.00 64.22 C ATOM 26 CG2 ILE A 2 2.311 -11.653 0.590 1.00 71.12 C ATOM 27 CD1 ILE A 2 1.579 -8.690 0.676 1.00 51.04 C ATOM 28 H ILE A 2 1.797 -13.442 2.442 1.00 38.20 H ATOM 29 HA ILE A 2 -0.418 -11.726 2.711 1.00 62.12 H ATOM 30 HB ILE A 2 1.793 -10.804 2.467 1.00 75.24 H ATOM 31 1HG1 ILE A 2 0.111 -10.073 0.048 1.00 38.20 H ATOM 32 2HG1 ILE A 2 -0.122 -9.443 1.677 1.00 38.20 H ATOM 33 1HG2 ILE A 2 2.799 -12.501 1.050 1.00 38.20 H ATOM 34 2HG2 ILE A 2 3.051 -10.898 0.357 1.00 38.20 H ATOM 35 3HG2 ILE A 2 1.821 -11.970 -0.320 1.00 38.20 H ATOM 36 1HD1 ILE A 2 1.037 -7.840 0.290 1.00 38.20 H ATOM 37 2HD1 ILE A 2 2.303 -9.020 -0.058 1.00 38.20 H ATOM 38 3HD1 ILE A 2 2.091 -8.406 1.584 1.00 38.20 H ATOM 39 N SER A 3 -1.964 -12.090 0.806 1.00 23.21 N ATOM 40 CA SER A 3 -2.936 -12.354 -0.264 1.00 45.32 C ATOM 41 C SER A 3 -2.596 -11.575 -1.544 1.00 41.31 C ATOM 42 O SER A 3 -2.132 -10.434 -1.483 1.00 14.40 O ATOM 43 CB SER A 3 -4.358 -11.992 0.199 1.00 65.12 C ATOM 44 OG SER A 3 -4.703 -12.680 1.396 1.00 41.41 O ATOM 45 H SER A 3 -2.265 -11.648 1.626 1.00 38.20 H ATOM 46 HA SER A 3 -2.902 -13.412 -0.484 1.00 51.32 H ATOM 47 1HB SER A 3 -4.416 -10.929 0.382 1.00 38.20 H ATOM 48 2HB SER A 3 -5.065 -12.263 -0.571 1.00 38.20 H ATOM 49 HG SER A 3 -5.013 -13.572 1.176 1.00 33.40 H ATOM 50 N ASN A 4 -2.846 -12.193 -2.699 1.00 62.52 N ATOM 51 CA ASN A 4 -2.538 -11.583 -4.004 1.00 54.42 C ATOM 52 C ASN A 4 -3.174 -10.188 -4.150 1.00 23.03 C ATOM 53 O ASN A 4 -2.593 -9.289 -4.762 1.00 14.11 O ATOM 54 CB ASN A 4 -3.010 -12.500 -5.140 1.00 74.03 C ATOM 55 CG ASN A 4 -2.666 -11.957 -6.519 1.00 22.02 C ATOM 56 OD1 ASN A 4 -3.456 -11.253 -7.139 1.00 75.34 O ATOM 57 ND2 ASN A 4 -1.482 -12.265 -7.001 1.00 2.02 N ATOM 58 H ASN A 4 -3.242 -13.091 -2.676 1.00 38.20 H ATOM 59 HA ASN A 4 -1.465 -11.478 -4.067 1.00 34.15 H ATOM 60 1HB ASN A 4 -2.542 -13.468 -5.032 1.00 38.20 H ATOM 61 2HB ASN A 4 -4.084 -12.621 -5.078 1.00 38.20 H ATOM 62 2HD2 ASN A 4 -0.886 -12.819 -6.450 1.00 38.20 H ATOM 63 1HD2 ASN A 4 -1.252 -11.942 -7.897 1.00 38.20 H ATOM 64 N ALA A 5 -4.368 -10.023 -3.584 1.00 55.25 N ATOM 65 CA ALA A 5 -5.067 -8.734 -3.589 1.00 21.11 C ATOM 66 C ALA A 5 -4.289 -7.671 -2.800 1.00 70.40 C ATOM 67 O ALA A 5 -4.246 -6.500 -3.185 1.00 21.30 O ATOM 68 CB ALA A 5 -6.467 -8.905 -3.018 1.00 32.44 C ATOM 69 H ALA A 5 -4.798 -10.792 -3.156 1.00 38.20 H ATOM 70 HA ALA A 5 -5.161 -8.409 -4.616 1.00 44.52 H ATOM 71 1HB ALA A 5 -7.007 -7.971 -3.084 1.00 38.20 H ATOM 72 2HB ALA A 5 -6.402 -9.208 -1.982 1.00 38.20 H ATOM 73 3HB ALA A 5 -6.995 -9.664 -3.579 1.00 38.20 H ATOM 74 N LYS A 6 -3.669 -8.089 -1.699 1.00 5.23 N ATOM 75 CA LYS A 6 -2.851 -7.187 -0.884 1.00 20.43 C ATOM 76 C LYS A 6 -1.634 -6.688 -1.672 1.00 3.32 C ATOM 77 O LYS A 6 -1.328 -5.498 -1.672 1.00 21.50 O ATOM 78 CB LYS A 6 -2.387 -7.893 0.398 1.00 2.45 C ATOM 79 CG LYS A 6 -3.515 -8.266 1.356 1.00 0.05 C ATOM 80 CD LYS A 6 -2.979 -8.983 2.595 1.00 74.52 C ATOM 81 CE LYS A 6 -4.085 -9.288 3.601 1.00 43.40 C ATOM 82 NZ LYS A 6 -3.581 -10.058 4.771 1.00 22.33 N ATOM 83 H LYS A 6 -3.752 -9.027 -1.434 1.00 38.20 H ATOM 84 HA LYS A 6 -3.464 -6.337 -0.614 1.00 63.54 H ATOM 85 1HB LYS A 6 -1.867 -8.800 0.120 1.00 38.20 H ATOM 86 2HB LYS A 6 -1.698 -7.244 0.921 1.00 38.20 H ATOM 87 1HG LYS A 6 -4.027 -7.368 1.665 1.00 38.20 H ATOM 88 2HG LYS A 6 -4.207 -8.920 0.844 1.00 38.20 H ATOM 89 1HD LYS A 6 -2.522 -9.914 2.289 1.00 38.20 H ATOM 90 2HD LYS A 6 -2.236 -8.356 3.070 1.00 38.20 H ATOM 91 1HE LYS A 6 -4.506 -8.357 3.949 1.00 38.20 H ATOM 92 2HE LYS A 6 -4.856 -9.866 3.106 1.00 38.20 H ATOM 93 1HZ LYS A 6 -2.814 -9.539 5.242 1.00 38.20 H ATOM 94 2HZ LYS A 6 -3.219 -10.983 4.464 1.00 38.20 H ATOM 95 3HZ LYS A 6 -4.348 -10.213 5.455 1.00 38.20 H ATOM 96 N ILE A 7 -0.951 -7.612 -2.354 1.00 44.50 N ATOM 97 CA ILE A 7 0.222 -7.267 -3.177 1.00 15.41 C ATOM 98 C ILE A 7 -0.142 -6.223 -4.251 1.00 32.51 C ATOM 99 O ILE A 7 0.559 -5.226 -4.431 1.00 30.41 O ATOM 100 CB ILE A 7 0.818 -8.523 -3.867 1.00 13.51 C ATOM 101 CG1 ILE A 7 1.121 -9.612 -2.823 1.00 51.14 C ATOM 102 CG2 ILE A 7 2.084 -8.162 -4.649 1.00 50.41 C ATOM 103 CD1 ILE A 7 1.637 -10.908 -3.414 1.00 33.31 C ATOM 104 H ILE A 7 -1.240 -8.548 -2.305 1.00 38.20 H ATOM 105 HA ILE A 7 0.975 -6.846 -2.521 1.00 43.22 H ATOM 106 HB ILE A 7 0.088 -8.902 -4.567 1.00 44.11 H ATOM 107 1HG1 ILE A 7 1.868 -9.244 -2.136 1.00 38.20 H ATOM 108 2HG1 ILE A 7 0.218 -9.837 -2.273 1.00 38.20 H ATOM 109 1HG2 ILE A 7 1.848 -7.421 -5.399 1.00 38.20 H ATOM 110 2HG2 ILE A 7 2.477 -9.047 -5.131 1.00 38.20 H ATOM 111 3HG2 ILE A 7 2.827 -7.763 -3.972 1.00 38.20 H ATOM 112 1HD1 ILE A 7 0.902 -11.310 -4.094 1.00 38.20 H ATOM 113 2HD1 ILE A 7 1.818 -11.617 -2.621 1.00 38.20 H ATOM 114 3HD1 ILE A 7 2.557 -10.719 -3.946 1.00 38.20 H ATOM 115 N ALA A 8 -1.252 -6.460 -4.949 1.00 52.42 N ATOM 116 CA ALA A 8 -1.759 -5.511 -5.946 1.00 14.12 C ATOM 117 C ALA A 8 -2.109 -4.159 -5.301 1.00 61.02 C ATOM 118 O ALA A 8 -1.833 -3.093 -5.863 1.00 40.12 O ATOM 119 CB ALA A 8 -2.978 -6.093 -6.653 1.00 3.04 C ATOM 120 H ALA A 8 -1.740 -7.299 -4.795 1.00 38.20 H ATOM 121 HA ALA A 8 -0.983 -5.358 -6.683 1.00 62.33 H ATOM 122 1HB ALA A 8 -2.710 -7.034 -7.113 1.00 38.20 H ATOM 123 2HB ALA A 8 -3.318 -5.408 -7.414 1.00 38.20 H ATOM 124 3HB ALA A 8 -3.770 -6.260 -5.934 1.00 38.20 H ATOM 125 N ARG A 9 -2.718 -4.216 -4.116 1.00 23.23 N ATOM 126 CA ARG A 9 -3.060 -3.012 -3.352 1.00 12.11 C ATOM 127 C ARG A 9 -1.794 -2.205 -2.993 1.00 61.40 C ATOM 128 O ARG A 9 -1.811 -0.971 -3.010 1.00 43.10 O ATOM 129 CB ARG A 9 -3.835 -3.413 -2.085 1.00 70.11 C ATOM 130 CG ARG A 9 -4.242 -2.242 -1.189 1.00 70.42 C ATOM 131 CD ARG A 9 -5.231 -1.292 -1.864 1.00 64.42 C ATOM 132 NE ARG A 9 -5.633 -0.211 -0.961 1.00 2.23 N ATOM 133 CZ ARG A 9 -6.203 0.897 -1.339 1.00 52.23 C ATOM 134 NH1 ARG A 9 -6.482 1.114 -2.579 1.00 71.04 N ATOM 135 NH2 ARG A 9 -6.493 1.800 -0.461 1.00 55.12 N ATOM 136 H ARG A 9 -2.947 -5.095 -3.744 1.00 38.20 H ATOM 137 HA ARG A 9 -3.699 -2.398 -3.974 1.00 70.41 H ATOM 138 1HB ARG A 9 -4.731 -3.937 -2.383 1.00 38.20 H ATOM 139 2HB ARG A 9 -3.219 -4.084 -1.503 1.00 38.20 H ATOM 140 1HG ARG A 9 -4.700 -2.634 -0.293 1.00 38.20 H ATOM 141 2HG ARG A 9 -3.354 -1.688 -0.920 1.00 38.20 H ATOM 142 1HD ARG A 9 -4.765 -0.864 -2.742 1.00 38.20 H ATOM 143 2HD ARG A 9 -6.108 -1.851 -2.158 1.00 38.20 H ATOM 144 HE ARG A 9 -5.453 -0.332 -0.007 1.00 55.03 H ATOM 145 1HH1 ARG A 9 -6.261 0.431 -3.269 1.00 38.20 H ATOM 146 2HH1 ARG A 9 -6.927 1.962 -2.844 1.00 38.20 H ATOM 147 1HH2 ARG A 9 -6.277 1.640 0.503 1.00 38.20 H ATOM 148 2HH2 ARG A 9 -6.914 2.662 -0.743 1.00 38.20 H ATOM 149 N ILE A 10 -0.699 -2.904 -2.686 1.00 5.42 N ATOM 150 CA ILE A 10 0.593 -2.249 -2.416 1.00 51.03 C ATOM 151 C ILE A 10 1.048 -1.411 -3.621 1.00 73.04 C ATOM 152 O ILE A 10 1.385 -0.236 -3.482 1.00 42.11 O ATOM 153 CB ILE A 10 1.707 -3.279 -2.077 1.00 21.31 C ATOM 154 CG1 ILE A 10 1.364 -4.049 -0.794 1.00 32.23 C ATOM 155 CG2 ILE A 10 3.062 -2.586 -1.936 1.00 50.13 C ATOM 156 CD1 ILE A 10 2.353 -5.147 -0.453 1.00 53.51 C ATOM 157 H ILE A 10 -0.759 -3.883 -2.630 1.00 38.20 H ATOM 158 HA ILE A 10 0.462 -1.596 -1.563 1.00 44.05 H ATOM 159 HB ILE A 10 1.776 -3.981 -2.897 1.00 45.20 H ATOM 160 1HG1 ILE A 10 1.343 -3.356 0.037 1.00 38.20 H ATOM 161 2HG1 ILE A 10 0.388 -4.501 -0.902 1.00 38.20 H ATOM 162 1HG2 ILE A 10 3.816 -3.312 -1.675 1.00 38.20 H ATOM 163 2HG2 ILE A 10 3.006 -1.834 -1.164 1.00 38.20 H ATOM 164 3HG2 ILE A 10 3.327 -2.117 -2.874 1.00 38.20 H ATOM 165 1HD1 ILE A 10 2.394 -5.862 -1.262 1.00 38.20 H ATOM 166 2HD1 ILE A 10 2.036 -5.648 0.451 1.00 38.20 H ATOM 167 3HD1 ILE A 10 3.333 -4.718 -0.300 1.00 38.20 H ATOM 168 N ASN A 11 1.054 -2.026 -4.803 1.00 22.32 N ATOM 169 CA ASN A 11 1.459 -1.337 -6.038 1.00 0.51 C ATOM 170 C ASN A 11 0.586 -0.099 -6.309 1.00 64.31 C ATOM 171 O ASN A 11 1.080 0.943 -6.747 1.00 13.44 O ATOM 172 CB ASN A 11 1.385 -2.293 -7.235 1.00 14.23 C ATOM 173 CG ASN A 11 2.228 -3.545 -7.039 1.00 71.34 C ATOM 174 OD1 ASN A 11 3.224 -3.538 -6.326 1.00 63.03 O ATOM 175 ND2 ASN A 11 1.852 -4.624 -7.698 1.00 35.52 N ATOM 176 H ASN A 11 0.791 -2.970 -4.846 1.00 38.20 H ATOM 177 HA ASN A 11 2.484 -1.015 -5.911 1.00 10.55 H ATOM 178 1HB ASN A 11 0.358 -2.596 -7.379 1.00 38.20 H ATOM 179 2HB ASN A 11 1.732 -1.780 -8.121 1.00 38.20 H ATOM 180 2HD2 ASN A 11 1.060 -4.566 -8.276 1.00 38.20 H ATOM 181 1HD2 ASN A 11 2.375 -5.445 -7.572 1.00 38.20 H ATOM 182 N GLU A 12 -0.713 -0.221 -6.043 1.00 4.12 N ATOM 183 CA GLU A 12 -1.644 0.898 -6.221 1.00 62.32 C ATOM 184 C GLU A 12 -1.307 2.057 -5.264 1.00 61.11 C ATOM 185 O GLU A 12 -1.222 3.219 -5.674 1.00 30.14 O ATOM 186 CB GLU A 12 -3.084 0.417 -5.990 1.00 73.30 C ATOM 187 CG GLU A 12 -4.141 1.480 -6.269 1.00 43.33 C ATOM 188 CD GLU A 12 -5.561 0.964 -6.086 1.00 11.33 C ATOM 189 OE1 GLU A 12 -5.931 -0.018 -6.760 1.00 33.13 O ATOM 190 OE2 GLU A 12 -6.314 1.537 -5.271 1.00 13.52 O ATOM 191 H GLU A 12 -1.056 -1.083 -5.722 1.00 38.20 H ATOM 192 HA GLU A 12 -1.547 1.248 -7.240 1.00 33.13 H ATOM 193 1HB GLU A 12 -3.274 -0.426 -6.638 1.00 38.20 H ATOM 194 2HB GLU A 12 -3.186 0.097 -4.963 1.00 38.20 H ATOM 195 1HG GLU A 12 -3.984 2.311 -5.594 1.00 38.20 H ATOM 196 2HG GLU A 12 -4.028 1.822 -7.287 1.00 38.20 H ATOM 197 N LEU A 13 -1.098 1.726 -3.992 1.00 72.41 N ATOM 198 CA LEU A 13 -0.782 2.729 -2.968 1.00 70.40 C ATOM 199 C LEU A 13 0.634 3.302 -3.145 1.00 60.03 C ATOM 200 O LEU A 13 0.896 4.447 -2.772 1.00 60.54 O ATOM 201 CB LEU A 13 -0.953 2.120 -1.569 1.00 51.22 C ATOM 202 CG LEU A 13 -2.386 1.673 -1.236 1.00 21.23 C ATOM 203 CD1 LEU A 13 -2.473 1.114 0.181 1.00 1.11 C ATOM 204 CD2 LEU A 13 -3.360 2.834 -1.428 1.00 75.24 C ATOM 205 H LEU A 13 -1.158 0.782 -3.731 1.00 38.20 H ATOM 206 HA LEU A 13 -1.491 3.537 -3.078 1.00 44.54 H ATOM 207 1HB LEU A 13 -0.296 1.262 -1.488 1.00 38.20 H ATOM 208 2HB LEU A 13 -0.646 2.855 -0.836 1.00 38.20 H ATOM 209 HG LEU A 13 -2.674 0.883 -1.918 1.00 24.23 H ATOM 210 1HD1 LEU A 13 -3.479 0.768 0.372 1.00 38.20 H ATOM 211 2HD1 LEU A 13 -2.219 1.887 0.892 1.00 38.20 H ATOM 212 3HD1 LEU A 13 -1.783 0.289 0.287 1.00 38.20 H ATOM 213 1HD2 LEU A 13 -3.049 3.673 -0.824 1.00 38.20 H ATOM 214 2HD2 LEU A 13 -4.354 2.525 -1.137 1.00 38.20 H ATOM 215 3HD2 LEU A 13 -3.371 3.127 -2.471 1.00 38.20 H ATOM 216 N ALA A 14 1.537 2.504 -3.709 1.00 53.44 N ATOM 217 CA ALA A 14 2.888 2.972 -4.033 1.00 22.42 C ATOM 218 C ALA A 14 2.830 4.105 -5.066 1.00 2.33 C ATOM 219 O ALA A 14 3.530 5.111 -4.946 1.00 72.45 O ATOM 220 CB ALA A 14 3.741 1.819 -4.552 1.00 12.22 C ATOM 221 H ALA A 14 1.295 1.578 -3.909 1.00 38.20 H ATOM 222 HA ALA A 14 3.339 3.347 -3.122 1.00 32.24 H ATOM 223 1HB ALA A 14 4.744 2.169 -4.746 1.00 38.20 H ATOM 224 2HB ALA A 14 3.312 1.431 -5.466 1.00 38.20 H ATOM 225 3HB ALA A 14 3.774 1.032 -3.810 1.00 38.20 H ATOM 226 N ALA A 15 1.977 3.932 -6.079 1.00 23.31 N ATOM 227 CA ALA A 15 1.748 4.970 -7.087 1.00 63.23 C ATOM 228 C ALA A 15 1.141 6.229 -6.455 1.00 21.15 C ATOM 229 O ALA A 15 1.635 7.338 -6.655 1.00 23.31 O ATOM 230 CB ALA A 15 0.844 4.435 -8.194 1.00 54.42 C ATOM 231 H ALA A 15 1.494 3.081 -6.149 1.00 38.20 H ATOM 232 HA ALA A 15 2.705 5.225 -7.526 1.00 1.40 H ATOM 233 1HB ALA A 15 -0.117 4.168 -7.780 1.00 38.20 H ATOM 234 2HB ALA A 15 1.299 3.561 -8.639 1.00 38.20 H ATOM 235 3HB ALA A 15 0.712 5.194 -8.951 1.00 38.20 H ATOM 236 N LYS A 16 0.072 6.047 -5.675 1.00 41.00 N ATOM 237 CA LYS A 16 -0.551 7.165 -4.953 1.00 54.42 C ATOM 238 C LYS A 16 0.469 7.887 -4.057 1.00 72.02 C ATOM 239 O LYS A 16 0.436 9.112 -3.914 1.00 30.40 O ATOM 240 CB LYS A 16 -1.726 6.672 -4.096 1.00 51.44 C ATOM 241 CG LYS A 16 -2.873 6.055 -4.891 1.00 30.42 C ATOM 242 CD LYS A 16 -4.071 5.752 -3.994 1.00 31.23 C ATOM 243 CE LYS A 16 -5.211 5.097 -4.765 1.00 40.42 C ATOM 244 NZ LYS A 16 -6.423 4.920 -3.922 1.00 51.45 N ATOM 245 H LYS A 16 -0.308 5.146 -5.586 1.00 38.20 H ATOM 246 HA LYS A 16 -0.925 7.866 -5.687 1.00 60.41 H ATOM 247 1HB LYS A 16 -1.359 5.927 -3.403 1.00 38.20 H ATOM 248 2HB LYS A 16 -2.118 7.507 -3.532 1.00 38.20 H ATOM 249 1HG LYS A 16 -3.179 6.747 -5.665 1.00 38.20 H ATOM 250 2HG LYS A 16 -2.531 5.133 -5.343 1.00 38.20 H ATOM 251 1HD LYS A 16 -3.755 5.083 -3.206 1.00 38.20 H ATOM 252 2HD LYS A 16 -4.427 6.677 -3.558 1.00 38.20 H ATOM 253 1HE LYS A 16 -5.465 5.718 -5.612 1.00 38.20 H ATOM 254 2HE LYS A 16 -4.884 4.130 -5.116 1.00 38.20 H ATOM 255 1HZ LYS A 16 -6.873 5.837 -3.738 1.00 38.20 H ATOM 256 2HZ LYS A 16 -6.169 4.485 -3.011 1.00 38.20 H ATOM 257 3HZ LYS A 16 -7.108 4.306 -4.404 1.00 38.20 H ATOM 258 N ALA A 17 1.373 7.115 -3.452 1.00 1.54 N ATOM 259 CA ALA A 17 2.429 7.667 -2.597 1.00 43.14 C ATOM 260 C ALA A 17 3.385 8.569 -3.388 1.00 64.13 C ATOM 261 O ALA A 17 3.598 9.730 -3.031 1.00 74.34 O ATOM 262 CB ALA A 17 3.200 6.542 -1.912 1.00 23.50 C ATOM 263 H ALA A 17 1.323 6.142 -3.575 1.00 38.20 H ATOM 264 HA ALA A 17 1.952 8.259 -1.826 1.00 5.43 H ATOM 265 1HB ALA A 17 3.929 6.963 -1.236 1.00 38.20 H ATOM 266 2HB ALA A 17 3.706 5.945 -2.658 1.00 38.20 H ATOM 267 3HB ALA A 17 2.515 5.918 -1.357 1.00 38.20 H ATOM 268 N LYS A 18 3.951 8.035 -4.467 1.00 64.31 N ATOM 269 CA LYS A 18 4.876 8.792 -5.313 1.00 10.41 C ATOM 270 C LYS A 18 4.165 9.942 -6.058 1.00 41.54 C ATOM 271 O LYS A 18 4.805 10.896 -6.508 1.00 40.31 O ATOM 272 CB LYS A 18 5.577 7.854 -6.305 1.00 61.54 C ATOM 273 CG LYS A 18 6.430 6.780 -5.629 1.00 32.12 C ATOM 274 CD LYS A 18 7.341 6.051 -6.617 1.00 53.53 C ATOM 275 CE LYS A 18 6.556 5.290 -7.678 1.00 32.12 C ATOM 276 NZ LYS A 18 7.457 4.648 -8.670 1.00 1.04 N ATOM 277 H LYS A 18 3.752 7.102 -4.695 1.00 38.20 H ATOM 278 HA LYS A 18 5.626 9.225 -4.666 1.00 64.43 H ATOM 279 1HB LYS A 18 4.825 7.361 -6.908 1.00 38.20 H ATOM 280 2HB LYS A 18 6.215 8.439 -6.951 1.00 38.20 H ATOM 281 1HG LYS A 18 7.045 7.251 -4.872 1.00 38.20 H ATOM 282 2HG LYS A 18 5.776 6.060 -5.158 1.00 38.20 H ATOM 283 1HD LYS A 18 7.975 6.776 -7.108 1.00 38.20 H ATOM 284 2HD LYS A 18 7.959 5.351 -6.070 1.00 38.20 H ATOM 285 1HE LYS A 18 5.964 4.525 -7.195 1.00 38.20 H ATOM 286 2HE LYS A 18 5.903 5.979 -8.191 1.00 38.20 H ATOM 287 1HZ LYS A 18 8.042 5.365 -9.145 1.00 38.20 H ATOM 288 2HZ LYS A 18 6.899 4.138 -9.386 1.00 38.20 H ATOM 289 3HZ LYS A 18 8.087 3.970 -8.196 1.00 38.20 H ATOM 290 N ALA A 19 2.845 9.839 -6.194 1.00 33.11 N ATOM 291 CA ALA A 19 2.043 10.915 -6.789 1.00 42.01 C ATOM 292 C ALA A 19 1.636 11.959 -5.734 1.00 33.33 C ATOM 293 O ALA A 19 1.242 13.076 -6.069 1.00 51.30 O ATOM 294 CB ALA A 19 0.805 10.334 -7.465 1.00 74.32 C ATOM 295 H ALA A 19 2.401 9.020 -5.901 1.00 38.20 H ATOM 296 HA ALA A 19 2.645 11.400 -7.546 1.00 23.53 H ATOM 297 1HB ALA A 19 0.173 9.870 -6.725 1.00 38.20 H ATOM 298 2HB ALA A 19 1.107 9.596 -8.193 1.00 38.20 H ATOM 299 3HB ALA A 19 0.259 11.123 -7.963 1.00 38.20 H ATOM 300 N GLY A 20 1.735 11.585 -4.455 1.00 45.01 N ATOM 301 CA GLY A 20 1.364 12.485 -3.366 1.00 40.22 C ATOM 302 C GLY A 20 -0.146 12.602 -3.157 1.00 14.01 C ATOM 303 O GLY A 20 -0.621 13.527 -2.498 1.00 33.21 O ATOM 304 H GLY A 20 2.078 10.690 -4.248 1.00 38.20 H ATOM 305 1HA GLY A 20 1.811 12.122 -2.451 1.00 38.20 H ATOM 306 2HA GLY A 20 1.761 13.470 -3.578 1.00 38.20 H ATOM 307 N VAL A 21 -0.900 11.651 -3.702 1.00 2.34 N ATOM 308 CA VAL A 21 -2.365 11.665 -3.602 1.00 4.14 C ATOM 309 C VAL A 21 -2.886 10.601 -2.622 1.00 13.14 C ATOM 310 O VAL A 21 -4.093 10.374 -2.517 1.00 2.22 O ATOM 311 CB VAL A 21 -3.020 11.443 -4.988 1.00 54.11 C ATOM 312 CG1 VAL A 21 -2.589 12.532 -5.970 1.00 31.31 C ATOM 313 CG2 VAL A 21 -2.684 10.053 -5.532 1.00 11.13 C ATOM 314 H VAL A 21 -0.461 10.918 -4.182 1.00 38.20 H ATOM 315 HA VAL A 21 -2.667 12.641 -3.240 1.00 23.31 H ATOM 316 HB VAL A 21 -4.094 11.506 -4.869 1.00 72.11 H ATOM 317 1HG1 VAL A 21 -2.899 13.497 -5.596 1.00 38.20 H ATOM 318 2HG1 VAL A 21 -3.050 12.357 -6.930 1.00 38.20 H ATOM 319 3HG1 VAL A 21 -1.512 12.518 -6.080 1.00 38.20 H ATOM 320 1HG2 VAL A 21 -3.165 9.914 -6.490 1.00 38.20 H ATOM 321 2HG2 VAL A 21 -3.036 9.298 -4.842 1.00 38.20 H ATOM 322 3HG2 VAL A 21 -1.614 9.958 -5.651 1.00 38.20 H ATOM 323 N ILE A 22 -1.972 9.952 -1.909 1.00 52.03 N ATOM 324 CA ILE A 22 -2.336 8.899 -0.955 1.00 75.12 C ATOM 325 C ILE A 22 -2.777 9.482 0.402 1.00 12.13 C ATOM 326 O ILE A 22 -2.127 10.377 0.950 1.00 41.32 O ATOM 327 CB ILE A 22 -1.153 7.917 -0.745 1.00 22.13 C ATOM 328 CG1 ILE A 22 -1.583 6.723 0.125 1.00 25.03 C ATOM 329 CG2 ILE A 22 0.048 8.635 -0.130 1.00 64.41 C ATOM 330 CD1 ILE A 22 -0.506 5.669 0.294 1.00 30.43 C ATOM 331 H ILE A 22 -1.027 10.178 -2.029 1.00 38.20 H ATOM 332 HA ILE A 22 -3.162 8.342 -1.376 1.00 33.23 H ATOM 333 HB ILE A 22 -0.853 7.548 -1.717 1.00 15.21 H ATOM 334 1HG1 ILE A 22 -1.850 7.078 1.109 1.00 38.20 H ATOM 335 2HG1 ILE A 22 -2.441 6.248 -0.326 1.00 38.20 H ATOM 336 1HG2 ILE A 22 0.866 7.939 -0.013 1.00 38.20 H ATOM 337 2HG2 ILE A 22 -0.223 9.035 0.836 1.00 38.20 H ATOM 338 3HG2 ILE A 22 0.356 9.442 -0.779 1.00 38.20 H ATOM 339 1HD1 ILE A 22 -0.899 4.845 0.868 1.00 38.20 H ATOM 340 2HD1 ILE A 22 0.340 6.096 0.811 1.00 38.20 H ATOM 341 3HD1 ILE A 22 -0.193 5.314 -0.677 1.00 38.20 H ATOM 342 N THR A 23 -3.890 8.980 0.933 1.00 33.33 N ATOM 343 CA THR A 23 -4.369 9.388 2.261 1.00 15.13 C ATOM 344 C THR A 23 -3.538 8.729 3.365 1.00 22.25 C ATOM 345 O THR A 23 -2.949 7.668 3.154 1.00 41.45 O ATOM 346 CB THR A 23 -5.854 9.005 2.483 1.00 2.15 C ATOM 347 OG1 THR A 23 -6.000 7.576 2.471 1.00 73.40 O ATOM 348 CG2 THR A 23 -6.748 9.631 1.414 1.00 53.12 C ATOM 349 H THR A 23 -4.405 8.318 0.422 1.00 38.20 H ATOM 350 HA THR A 23 -4.277 10.464 2.342 1.00 62.32 H ATOM 351 HB THR A 23 -6.163 9.379 3.450 1.00 42.13 H ATOM 352 HG1 THR A 23 -6.174 7.277 1.569 1.00 60.42 H ATOM 353 1HG2 THR A 23 -7.777 9.341 1.589 1.00 38.20 H ATOM 354 2HG2 THR A 23 -6.440 9.289 0.437 1.00 38.20 H ATOM 355 3HG2 THR A 23 -6.670 10.708 1.460 1.00 38.20 H ATOM 356 N GLU A 24 -3.489 9.347 4.544 1.00 3.22 N ATOM 357 CA GLU A 24 -2.726 8.781 5.660 1.00 61.22 C ATOM 358 C GLU A 24 -3.336 7.460 6.145 1.00 52.32 C ATOM 359 O GLU A 24 -2.651 6.622 6.735 1.00 35.23 O ATOM 360 CB GLU A 24 -2.607 9.793 6.808 1.00 15.25 C ATOM 361 CG GLU A 24 -1.902 11.092 6.401 1.00 71.42 C ATOM 362 CD GLU A 24 -0.930 11.604 7.453 1.00 14.22 C ATOM 363 OE1 GLU A 24 0.252 11.194 7.422 1.00 11.20 O ATOM 364 OE2 GLU A 24 -1.333 12.421 8.308 1.00 43.22 O ATOM 365 H GLU A 24 -3.973 10.193 4.669 1.00 38.20 H ATOM 366 HA GLU A 24 -1.733 8.571 5.291 1.00 54.53 H ATOM 367 1HB GLU A 24 -3.600 10.036 7.159 1.00 38.20 H ATOM 368 2HB GLU A 24 -2.050 9.338 7.616 1.00 38.20 H ATOM 369 1HG GLU A 24 -1.356 10.919 5.485 1.00 38.20 H ATOM 370 2HG GLU A 24 -2.653 11.852 6.225 1.00 38.20 H ATOM 371 N GLU A 25 -4.620 7.270 5.862 1.00 50.54 N ATOM 372 CA GLU A 25 -5.290 5.997 6.122 1.00 33.22 C ATOM 373 C GLU A 25 -4.721 4.902 5.209 1.00 72.21 C ATOM 374 O GLU A 25 -4.413 3.795 5.656 1.00 71.33 O ATOM 375 CB GLU A 25 -6.808 6.128 5.905 1.00 64.21 C ATOM 376 CG GLU A 25 -7.504 7.119 6.842 1.00 73.14 C ATOM 377 CD GLU A 25 -7.129 8.571 6.571 1.00 34.10 C ATOM 378 OE1 GLU A 25 -7.683 9.173 5.625 1.00 63.15 O ATOM 379 OE2 GLU A 25 -6.273 9.119 7.297 1.00 25.02 O ATOM 380 H GLU A 25 -5.132 8.009 5.474 1.00 38.20 H ATOM 381 HA GLU A 25 -5.104 5.726 7.151 1.00 35.03 H ATOM 382 1HB GLU A 25 -6.984 6.448 4.886 1.00 38.20 H ATOM 383 2HB GLU A 25 -7.262 5.158 6.044 1.00 38.20 H ATOM 384 1HG GLU A 25 -8.571 7.013 6.725 1.00 38.20 H ATOM 385 2HG GLU A 25 -7.234 6.876 7.861 1.00 38.20 H ATOM 386 N GLU A 26 -4.563 5.232 3.926 1.00 2.50 N ATOM 387 CA GLU A 26 -3.938 4.321 2.958 1.00 33.51 C ATOM 388 C GLU A 26 -2.428 4.182 3.220 1.00 25.03 C ATOM 389 O GLU A 26 -1.830 3.154 2.912 1.00 13.10 O ATOM 390 CB GLU A 26 -4.195 4.808 1.525 1.00 33.01 C ATOM 391 CG GLU A 26 -5.661 4.748 1.113 1.00 42.31 C ATOM 392 CD GLU A 26 -5.919 5.380 -0.246 1.00 54.31 C ATOM 393 OE1 GLU A 26 -5.933 6.631 -0.328 1.00 44.33 O ATOM 394 OE2 GLU A 26 -6.116 4.639 -1.234 1.00 72.31 O ATOM 395 H GLU A 26 -4.882 6.111 3.616 1.00 38.20 H ATOM 396 HA GLU A 26 -4.398 3.348 3.082 1.00 31.55 H ATOM 397 1HB GLU A 26 -3.858 5.833 1.442 1.00 38.20 H ATOM 398 2HB GLU A 26 -3.625 4.196 0.840 1.00 38.20 H ATOM 399 1HG GLU A 26 -5.969 3.713 1.078 1.00 38.20 H ATOM 400 2HG GLU A 26 -6.251 5.270 1.856 1.00 38.20 H ATOM 401 N LYS A 27 -1.813 5.224 3.786 1.00 31.22 N ATOM 402 CA LYS A 27 -0.412 5.152 4.230 1.00 30.43 C ATOM 403 C LYS A 27 -0.262 4.148 5.385 1.00 2.22 C ATOM 404 O LYS A 27 0.724 3.410 5.461 1.00 60.52 O ATOM 405 CB LYS A 27 0.094 6.539 4.664 1.00 65.31 C ATOM 406 CG LYS A 27 0.262 7.524 3.508 1.00 60.04 C ATOM 407 CD LYS A 27 0.529 8.951 3.990 1.00 24.35 C ATOM 408 CE LYS A 27 1.749 9.042 4.901 1.00 41.43 C ATOM 409 NZ LYS A 27 1.971 10.431 5.394 1.00 63.44 N ATOM 410 H LYS A 27 -2.309 6.062 3.902 1.00 38.20 H ATOM 411 HA LYS A 27 0.181 4.806 3.394 1.00 55.15 H ATOM 412 1HB LYS A 27 -0.606 6.961 5.370 1.00 38.20 H ATOM 413 2HB LYS A 27 1.053 6.423 5.150 1.00 38.20 H ATOM 414 1HG LYS A 27 1.090 7.204 2.894 1.00 38.20 H ATOM 415 2HG LYS A 27 -0.644 7.521 2.915 1.00 38.20 H ATOM 416 1HD LYS A 27 0.697 9.581 3.129 1.00 38.20 H ATOM 417 2HD LYS A 27 -0.336 9.307 4.529 1.00 38.20 H ATOM 418 1HE LYS A 27 1.601 8.390 5.751 1.00 38.20 H ATOM 419 2HE LYS A 27 2.622 8.721 4.350 1.00 38.20 H ATOM 420 1HZ LYS A 27 2.025 11.091 4.593 1.00 38.20 H ATOM 421 2HZ LYS A 27 2.859 10.482 5.933 1.00 38.20 H ATOM 422 3HZ LYS A 27 1.190 10.722 6.014 1.00 38.20 H ATOM 423 N ALA A 28 -1.254 4.126 6.273 1.00 61.04 N ATOM 424 CA ALA A 28 -1.301 3.151 7.365 1.00 31.42 C ATOM 425 C ALA A 28 -1.576 1.737 6.828 1.00 34.42 C ATOM 426 O ALA A 28 -0.949 0.760 7.249 1.00 65.13 O ATOM 427 CB ALA A 28 -2.369 3.556 8.377 1.00 54.11 C ATOM 428 H ALA A 28 -1.972 4.789 6.196 1.00 38.20 H ATOM 429 HA ALA A 28 -0.339 3.158 7.863 1.00 11.34 H ATOM 430 1HB ALA A 28 -2.151 4.546 8.757 1.00 38.20 H ATOM 431 2HB ALA A 28 -2.380 2.852 9.195 1.00 38.20 H ATOM 432 3HB ALA A 28 -3.339 3.564 7.896 1.00 38.20 H ATOM 433 N GLU A 29 -2.516 1.644 5.888 1.00 43.10 N ATOM 434 CA GLU A 29 -2.860 0.373 5.239 1.00 51.44 C ATOM 435 C GLU A 29 -1.657 -0.222 4.493 1.00 70.32 C ATOM 436 O GLU A 29 -1.283 -1.375 4.717 1.00 12.10 O ATOM 437 CB GLU A 29 -4.034 0.588 4.274 1.00 11.21 C ATOM 438 CG GLU A 29 -4.373 -0.630 3.418 1.00 52.13 C ATOM 439 CD GLU A 29 -5.663 -0.456 2.629 1.00 65.02 C ATOM 440 OE1 GLU A 29 -5.750 0.490 1.820 1.00 33.43 O ATOM 441 OE2 GLU A 29 -6.596 -1.268 2.815 1.00 32.31 O ATOM 442 H GLU A 29 -3.004 2.453 5.626 1.00 38.20 H ATOM 443 HA GLU A 29 -3.165 -0.317 6.013 1.00 34.32 H ATOM 444 1HB GLU A 29 -4.911 0.849 4.848 1.00 38.20 H ATOM 445 2HB GLU A 29 -3.795 1.409 3.612 1.00 38.20 H ATOM 446 1HG GLU A 29 -3.564 -0.798 2.718 1.00 38.20 H ATOM 447 2HG GLU A 29 -4.469 -1.492 4.064 1.00 38.20 H ATOM 448 N GLN A 30 -1.048 0.568 3.610 1.00 61.34 N ATOM 449 CA GLN A 30 0.133 0.124 2.858 1.00 61.55 C ATOM 450 C GLN A 30 1.253 -0.342 3.798 1.00 51.10 C ATOM 451 O GLN A 30 1.932 -1.326 3.520 1.00 54.52 O ATOM 452 CB GLN A 30 0.643 1.247 1.943 1.00 2.42 C ATOM 453 CG GLN A 30 1.915 0.891 1.177 1.00 53.10 C ATOM 454 CD GLN A 30 2.303 1.929 0.129 1.00 31.54 C ATOM 455 OE1 GLN A 30 2.930 1.601 -0.870 1.00 22.35 O ATOM 456 NE2 GLN A 30 1.931 3.179 0.338 1.00 50.44 N ATOM 457 H GLN A 30 -1.404 1.466 3.452 1.00 38.20 H ATOM 458 HA GLN A 30 -0.171 -0.713 2.245 1.00 73.11 H ATOM 459 1HB GLN A 30 -0.127 1.488 1.225 1.00 38.20 H ATOM 460 2HB GLN A 30 0.844 2.122 2.546 1.00 38.20 H ATOM 461 1HG GLN A 30 2.730 0.798 1.879 1.00 38.20 H ATOM 462 2HG GLN A 30 1.766 -0.057 0.679 1.00 38.20 H ATOM 463 2HE2 GLN A 30 1.431 3.388 1.149 1.00 38.20 H ATOM 464 1HE2 GLN A 30 2.173 3.845 -0.338 1.00 38.20 H ATOM 465 N GLN A 31 1.435 0.367 4.911 1.00 23.31 N ATOM 466 CA GLN A 31 2.429 -0.018 5.920 1.00 12.24 C ATOM 467 C GLN A 31 2.168 -1.447 6.438 1.00 5.23 C ATOM 468 O GLN A 31 3.094 -2.255 6.564 1.00 1.01 O ATOM 469 CB GLN A 31 2.415 0.996 7.074 1.00 10.43 C ATOM 470 CG GLN A 31 3.445 0.722 8.166 1.00 42.51 C ATOM 471 CD GLN A 31 3.532 1.838 9.198 1.00 61.53 C ATOM 472 OE1 GLN A 31 3.316 3.007 8.895 1.00 63.31 O ATOM 473 NE2 GLN A 31 3.853 1.483 10.425 1.00 31.33 N ATOM 474 H GLN A 31 0.893 1.172 5.057 1.00 38.20 H ATOM 475 HA GLN A 31 3.399 0.006 5.445 1.00 74.04 H ATOM 476 1HB GLN A 31 2.607 1.978 6.672 1.00 38.20 H ATOM 477 2HB GLN A 31 1.431 0.993 7.530 1.00 38.20 H ATOM 478 1HG GLN A 31 3.178 -0.196 8.670 1.00 38.20 H ATOM 479 2HG GLN A 31 4.414 0.605 7.702 1.00 38.20 H ATOM 480 2HE2 GLN A 31 4.017 0.536 10.603 1.00 38.20 H ATOM 481 1HE2 GLN A 31 3.907 2.183 11.108 1.00 38.20 H ATOM 482 N LYS A 32 0.899 -1.752 6.710 1.00 43.13 N ATOM 483 CA LYS A 32 0.482 -3.108 7.097 1.00 2.33 C ATOM 484 C LYS A 32 0.812 -4.122 5.992 1.00 31.31 C ATOM 485 O LYS A 32 1.441 -5.156 6.237 1.00 1.43 O ATOM 486 CB LYS A 32 -1.032 -3.125 7.371 1.00 34.03 C ATOM 487 CG LYS A 32 -1.626 -4.528 7.511 1.00 14.04 C ATOM 488 CD LYS A 32 -3.153 -4.505 7.568 1.00 63.34 C ATOM 489 CE LYS A 32 -3.674 -3.853 8.844 1.00 12.40 C ATOM 490 NZ LYS A 32 -3.304 -4.636 10.053 1.00 52.54 N ATOM 491 H LYS A 32 0.219 -1.046 6.649 1.00 38.20 H ATOM 492 HA LYS A 32 1.011 -3.378 8.002 1.00 62.23 H ATOM 493 1HB LYS A 32 -1.224 -2.583 8.288 1.00 38.20 H ATOM 494 2HB LYS A 32 -1.537 -2.624 6.558 1.00 38.20 H ATOM 495 1HG LYS A 32 -1.322 -5.125 6.660 1.00 38.20 H ATOM 496 2HG LYS A 32 -1.246 -4.981 8.416 1.00 38.20 H ATOM 497 1HD LYS A 32 -3.527 -3.951 6.719 1.00 38.20 H ATOM 498 2HD LYS A 32 -3.520 -5.523 7.519 1.00 38.20 H ATOM 499 1HE LYS A 32 -3.254 -2.863 8.927 1.00 38.20 H ATOM 500 2HE LYS A 32 -4.751 -3.782 8.787 1.00 38.20 H ATOM 501 1HZ LYS A 32 -2.270 -4.681 10.147 1.00 38.20 H ATOM 502 2HZ LYS A 32 -3.678 -5.603 9.980 1.00 38.20 H ATOM 503 3HZ LYS A 32 -3.697 -4.187 10.903 1.00 38.20 H ATOM 504 N LEU A 33 0.380 -3.806 4.775 1.00 64.34 N ATOM 505 CA LEU A 33 0.588 -4.681 3.616 1.00 64.53 C ATOM 506 C LEU A 33 2.079 -4.967 3.375 1.00 11.24 C ATOM 507 O LEU A 33 2.452 -6.079 3.001 1.00 63.32 O ATOM 508 CB LEU A 33 -0.026 -4.041 2.370 1.00 23.21 C ATOM 509 CG LEU A 33 -1.519 -3.693 2.481 1.00 23.42 C ATOM 510 CD1 LEU A 33 -1.998 -2.974 1.228 1.00 11.53 C ATOM 511 CD2 LEU A 33 -2.347 -4.948 2.740 1.00 70.21 C ATOM 512 H LEU A 33 -0.100 -2.959 4.648 1.00 38.20 H ATOM 513 HA LEU A 33 0.080 -5.616 3.814 1.00 51.34 H ATOM 514 1HB LEU A 33 0.519 -3.129 2.154 1.00 38.20 H ATOM 515 2HB LEU A 33 0.099 -4.720 1.540 1.00 38.20 H ATOM 516 HG LEU A 33 -1.661 -3.023 3.318 1.00 75.25 H ATOM 517 1HD1 LEU A 33 -1.863 -3.616 0.368 1.00 38.20 H ATOM 518 2HD1 LEU A 33 -1.428 -2.065 1.092 1.00 38.20 H ATOM 519 3HD1 LEU A 33 -3.045 -2.728 1.330 1.00 38.20 H ATOM 520 1HD2 LEU A 33 -3.394 -4.683 2.803 1.00 38.20 H ATOM 521 2HD2 LEU A 33 -2.038 -5.403 3.668 1.00 38.20 H ATOM 522 3HD2 LEU A 33 -2.203 -5.650 1.931 1.00 38.20 H ATOM 523 N ARG A 34 2.923 -3.961 3.590 1.00 73.23 N ATOM 524 CA ARG A 34 4.371 -4.126 3.437 1.00 63.02 C ATOM 525 C ARG A 34 4.932 -5.104 4.478 1.00 44.31 C ATOM 526 O ARG A 34 5.841 -5.878 4.182 1.00 71.05 O ATOM 527 CB ARG A 34 5.079 -2.768 3.527 1.00 64.41 C ATOM 528 CG ARG A 34 4.737 -1.830 2.371 1.00 54.54 C ATOM 529 CD ARG A 34 5.424 -0.477 2.512 1.00 42.22 C ATOM 530 NE ARG A 34 6.880 -0.588 2.487 1.00 0.22 N ATOM 531 CZ ARG A 34 7.695 0.312 2.969 1.00 3.01 C ATOM 532 NH1 ARG A 34 7.236 1.382 3.538 1.00 22.30 N ATOM 533 NH2 ARG A 34 8.973 0.139 2.882 1.00 40.44 N ATOM 534 H ARG A 34 2.564 -3.087 3.854 1.00 38.20 H ATOM 535 HA ARG A 34 4.545 -4.541 2.452 1.00 10.23 H ATOM 536 1HB ARG A 34 4.793 -2.287 4.453 1.00 38.20 H ATOM 537 2HB ARG A 34 6.148 -2.927 3.529 1.00 38.20 H ATOM 538 1HG ARG A 34 5.057 -2.289 1.445 1.00 38.20 H ATOM 539 2HG ARG A 34 3.667 -1.682 2.347 1.00 38.20 H ATOM 540 1HD ARG A 34 5.110 0.155 1.691 1.00 38.20 H ATOM 541 2HD ARG A 34 5.117 -0.028 3.445 1.00 38.20 H ATOM 542 HE ARG A 34 7.266 -1.386 2.067 1.00 53.40 H ATOM 543 1HH1 ARG A 34 6.252 1.524 3.614 1.00 38.20 H ATOM 544 2HH1 ARG A 34 7.868 2.065 3.899 1.00 38.20 H ATOM 545 1HH2 ARG A 34 9.337 -0.684 2.442 1.00 38.20 H ATOM 546 2HH2 ARG A 34 9.595 0.823 3.248 1.00 38.20 H ATOM 547 N GLN A 35 4.379 -5.082 5.693 1.00 61.12 N ATOM 548 CA GLN A 35 4.751 -6.069 6.717 1.00 41.24 C ATOM 549 C GLN A 35 4.351 -7.484 6.267 1.00 4.13 C ATOM 550 O GLN A 35 5.140 -8.428 6.368 1.00 73.13 O ATOM 551 CB GLN A 35 4.094 -5.732 8.065 1.00 23.00 C ATOM 552 CG GLN A 35 4.451 -4.346 8.585 1.00 23.44 C ATOM 553 CD GLN A 35 5.946 -4.151 8.797 1.00 0.31 C ATOM 554 OE1 GLN A 35 6.676 -5.085 9.119 1.00 33.31 O ATOM 555 NE2 GLN A 35 6.413 -2.938 8.606 1.00 45.11 N ATOM 556 H GLN A 35 3.712 -4.391 5.905 1.00 38.20 H ATOM 557 HA GLN A 35 5.827 -6.033 6.832 1.00 53.13 H ATOM 558 1HB GLN A 35 3.020 -5.786 7.954 1.00 38.20 H ATOM 559 2HB GLN A 35 4.408 -6.462 8.799 1.00 38.20 H ATOM 560 1HG GLN A 35 4.107 -3.612 7.874 1.00 38.20 H ATOM 561 2HG GLN A 35 3.947 -4.190 9.531 1.00 38.20 H ATOM 562 2HE2 GLN A 35 5.781 -2.236 8.351 1.00 38.20 H ATOM 563 1HE2 GLN A 35 7.368 -2.788 8.732 1.00 38.20 H ATOM 564 N GLU A 36 3.120 -7.617 5.760 1.00 64.23 N ATOM 565 CA GLU A 36 2.660 -8.868 5.134 1.00 61.22 C ATOM 566 C GLU A 36 3.647 -9.330 4.051 1.00 3.42 C ATOM 567 O GLU A 36 4.015 -10.505 3.978 1.00 23.41 O ATOM 568 CB GLU A 36 1.271 -8.662 4.503 1.00 64.52 C ATOM 569 CG GLU A 36 0.144 -8.441 5.509 1.00 13.21 C ATOM 570 CD GLU A 36 -0.258 -9.720 6.230 1.00 33.31 C ATOM 571 OE1 GLU A 36 -1.112 -10.462 5.698 1.00 51.22 O ATOM 572 OE2 GLU A 36 0.282 -9.994 7.324 1.00 21.53 O ATOM 573 H GLU A 36 2.503 -6.855 5.812 1.00 38.20 H ATOM 574 HA GLU A 36 2.593 -9.626 5.902 1.00 11.04 H ATOM 575 1HB GLU A 36 1.312 -7.798 3.854 1.00 38.20 H ATOM 576 2HB GLU A 36 1.026 -9.531 3.907 1.00 38.20 H ATOM 577 1HG GLU A 36 0.470 -7.717 6.243 1.00 38.20 H ATOM 578 2HG GLU A 36 -0.719 -8.054 4.985 1.00 38.20 H ATOM 579 N TYR A 37 4.065 -8.378 3.223 1.00 53.20 N ATOM 580 CA TYR A 37 5.024 -8.614 2.137 1.00 2.35 C ATOM 581 C TYR A 37 6.400 -9.061 2.668 1.00 64.01 C ATOM 582 O TYR A 37 7.096 -9.853 2.031 1.00 33.11 O ATOM 583 CB TYR A 37 5.162 -7.317 1.322 1.00 70.23 C ATOM 584 CG TYR A 37 6.087 -7.389 0.119 1.00 11.31 C ATOM 585 CD1 TYR A 37 5.616 -7.803 -1.125 1.00 54.31 C ATOM 586 CD2 TYR A 37 7.427 -7.014 0.220 1.00 34.15 C ATOM 587 CE1 TYR A 37 6.450 -7.841 -2.227 1.00 14.23 C ATOM 588 CE2 TYR A 37 8.265 -7.056 -0.877 1.00 61.41 C ATOM 589 CZ TYR A 37 7.774 -7.469 -2.096 1.00 64.54 C ATOM 590 OH TYR A 37 8.609 -7.499 -3.192 1.00 13.22 O ATOM 591 H TYR A 37 3.707 -7.473 3.339 1.00 38.20 H ATOM 592 HA TYR A 37 4.621 -9.389 1.499 1.00 10.54 H ATOM 593 1HB TYR A 37 4.186 -7.029 0.962 1.00 38.20 H ATOM 594 2HB TYR A 37 5.531 -6.536 1.977 1.00 38.20 H ATOM 595 HD1 TYR A 37 4.581 -8.099 -1.223 1.00 61.20 H ATOM 596 HD2 TYR A 37 7.814 -6.692 1.176 1.00 21.20 H ATOM 597 HE1 TYR A 37 6.066 -8.163 -3.183 1.00 34.25 H ATOM 598 HE2 TYR A 37 9.300 -6.764 -0.777 1.00 22.34 H ATOM 599 HH TYR A 37 8.223 -6.963 -3.898 1.00 73.10 H ATOM 600 N LEU A 38 6.784 -8.545 3.835 1.00 61.42 N ATOM 601 CA LEU A 38 8.094 -8.846 4.427 1.00 32.32 C ATOM 602 C LEU A 38 8.110 -10.176 5.201 1.00 5.14 C ATOM 603 O LEU A 38 9.185 -10.707 5.484 1.00 2.24 O ATOM 604 CB LEU A 38 8.538 -7.710 5.359 1.00 23.15 C ATOM 605 CG LEU A 38 8.842 -6.372 4.671 1.00 2.42 C ATOM 606 CD1 LEU A 38 9.223 -5.310 5.700 1.00 22.11 C ATOM 607 CD2 LEU A 38 9.948 -6.535 3.630 1.00 74.14 C ATOM 608 H LEU A 38 6.177 -7.935 4.309 1.00 38.20 H ATOM 609 HA LEU A 38 8.806 -8.919 3.615 1.00 13.32 H ATOM 610 1HB LEU A 38 7.758 -7.547 6.090 1.00 38.20 H ATOM 611 2HB LEU A 38 9.431 -8.027 5.881 1.00 38.20 H ATOM 612 HG LEU A 38 7.951 -6.030 4.161 1.00 31.54 H ATOM 613 1HD1 LEU A 38 9.440 -4.380 5.196 1.00 38.20 H ATOM 614 2HD1 LEU A 38 10.096 -5.636 6.248 1.00 38.20 H ATOM 615 3HD1 LEU A 38 8.401 -5.162 6.387 1.00 38.20 H ATOM 616 1HD2 LEU A 38 9.634 -7.243 2.878 1.00 38.20 H ATOM 617 2HD2 LEU A 38 10.848 -6.896 4.110 1.00 38.20 H ATOM 618 3HD2 LEU A 38 10.148 -5.583 3.164 1.00 38.20 H ATOM 619 N LYS A 39 6.941 -10.707 5.567 1.00 54.54 N ATOM 620 CA LYS A 39 6.890 -11.972 6.317 1.00 22.55 C ATOM 621 C LYS A 39 7.530 -13.123 5.513 1.00 63.14 C ATOM 622 O LYS A 39 7.032 -13.510 4.450 1.00 25.51 O ATOM 623 CB LYS A 39 5.450 -12.339 6.717 1.00 64.12 C ATOM 624 CG LYS A 39 4.721 -11.252 7.506 1.00 32.21 C ATOM 625 CD LYS A 39 3.659 -11.821 8.450 1.00 23.51 C ATOM 626 CE LYS A 39 2.692 -12.773 7.749 1.00 40.34 C ATOM 627 NZ LYS A 39 1.946 -12.114 6.643 1.00 41.35 N ATOM 628 H LYS A 39 6.107 -10.246 5.333 1.00 38.20 H ATOM 629 HA LYS A 39 7.470 -11.828 7.222 1.00 52.54 H ATOM 630 1HB LYS A 39 4.882 -12.542 5.820 1.00 38.20 H ATOM 631 2HB LYS A 39 5.476 -13.237 7.321 1.00 38.20 H ATOM 632 1HG LYS A 39 5.444 -10.702 8.089 1.00 38.20 H ATOM 633 2HG LYS A 39 4.242 -10.580 6.806 1.00 38.20 H ATOM 634 1HD LYS A 39 4.154 -12.358 9.248 1.00 38.20 H ATOM 635 2HD LYS A 39 3.096 -10.999 8.872 1.00 38.20 H ATOM 636 1HE LYS A 39 3.253 -13.603 7.345 1.00 38.20 H ATOM 637 2HE LYS A 39 1.983 -13.142 8.476 1.00 38.20 H ATOM 638 1HZ LYS A 39 1.483 -11.250 6.988 1.00 38.20 H ATOM 639 2HZ LYS A 39 1.219 -12.758 6.271 1.00 38.20 H ATOM 640 3HZ LYS A 39 2.595 -11.867 5.870 1.00 38.20 H ATOM 641 N GLY A 40 8.629 -13.664 6.036 1.00 44.04 N ATOM 642 CA GLY A 40 9.407 -14.672 5.317 1.00 30.30 C ATOM 643 C GLY A 40 10.716 -14.109 4.760 1.00 4.11 C ATOM 644 O GLY A 40 11.706 -14.832 4.617 1.00 3.14 O ATOM 645 H GLY A 40 8.918 -13.379 6.931 1.00 38.20 H ATOM 646 1HA GLY A 40 9.636 -15.481 5.992 1.00 38.20 H ATOM 647 2HA GLY A 40 8.818 -15.059 4.498 1.00 38.20 H ATOM 648 N PHE A 41 10.724 -12.814 4.456 1.00 14.33 N ATOM 649 CA PHE A 41 11.923 -12.133 3.957 1.00 65.51 C ATOM 650 C PHE A 41 12.913 -11.857 5.104 1.00 51.21 C ATOM 651 O PHE A 41 12.529 -11.320 6.147 1.00 51.21 O ATOM 652 CB PHE A 41 11.526 -10.820 3.257 1.00 43.35 C ATOM 653 CG PHE A 41 12.688 -10.056 2.670 1.00 42.41 C ATOM 654 CD1 PHE A 41 13.430 -10.593 1.624 1.00 63.43 C ATOM 655 CD2 PHE A 41 13.038 -8.805 3.160 1.00 4.21 C ATOM 656 CE1 PHE A 41 14.494 -9.897 1.084 1.00 53.44 C ATOM 657 CE2 PHE A 41 14.101 -8.109 2.620 1.00 73.04 C ATOM 658 CZ PHE A 41 14.829 -8.653 1.579 1.00 22.33 C ATOM 659 H PHE A 41 9.898 -12.296 4.572 1.00 38.20 H ATOM 660 HA PHE A 41 12.396 -12.784 3.235 1.00 64.14 H ATOM 661 1HB PHE A 41 10.837 -11.045 2.455 1.00 38.20 H ATOM 662 2HB PHE A 41 11.031 -10.179 3.974 1.00 38.20 H ATOM 663 HD1 PHE A 41 13.170 -11.565 1.233 1.00 72.52 H ATOM 664 HD2 PHE A 41 12.470 -8.376 3.974 1.00 65.52 H ATOM 665 HE1 PHE A 41 15.063 -10.325 0.269 1.00 55.22 H ATOM 666 HE2 PHE A 41 14.363 -7.134 3.011 1.00 74.54 H ATOM 667 HZ PHE A 41 15.662 -8.109 1.157 1.00 71.11 H ATOM 668 N ARG A 42 14.182 -12.232 4.903 1.00 63.44 N ATOM 669 CA ARG A 42 15.223 -12.112 5.940 1.00 1.12 C ATOM 670 C ARG A 42 14.928 -13.019 7.145 1.00 43.24 C ATOM 671 O ARG A 42 15.339 -12.737 8.274 1.00 52.30 O ATOM 672 CB ARG A 42 15.388 -10.651 6.400 1.00 63.31 C ATOM 673 CG ARG A 42 15.999 -9.739 5.342 1.00 40.43 C ATOM 674 CD ARG A 42 16.185 -8.315 5.860 1.00 30.22 C ATOM 675 NE ARG A 42 16.861 -7.465 4.884 1.00 44.52 N ATOM 676 CZ ARG A 42 17.230 -6.231 5.104 1.00 34.23 C ATOM 677 NH1 ARG A 42 16.994 -5.650 6.238 1.00 34.33 N ATOM 678 NH2 ARG A 42 17.845 -5.574 4.175 1.00 21.24 N ATOM 679 H ARG A 42 14.428 -12.608 4.030 1.00 38.20 H ATOM 680 HA ARG A 42 16.154 -12.440 5.497 1.00 75.33 H ATOM 681 1HB ARG A 42 14.415 -10.259 6.663 1.00 38.20 H ATOM 682 2HB ARG A 42 16.024 -10.628 7.274 1.00 38.20 H ATOM 683 1HG ARG A 42 16.966 -10.131 5.053 1.00 38.20 H ATOM 684 2HG ARG A 42 15.348 -9.716 4.478 1.00 38.20 H ATOM 685 1HD ARG A 42 15.212 -7.894 6.079 1.00 38.20 H ATOM 686 2HD ARG A 42 16.773 -8.349 6.765 1.00 38.20 H ATOM 687 HE ARG A 42 17.057 -7.855 4.009 1.00 2.55 H ATOM 688 1HH1 ARG A 42 16.520 -6.144 6.965 1.00 38.20 H ATOM 689 2HH1 ARG A 42 17.289 -4.707 6.382 1.00 38.20 H ATOM 690 1HH2 ARG A 42 18.033 -6.013 3.298 1.00 38.20 H ATOM 691 2HH2 ARG A 42 18.138 -4.631 4.342 1.00 38.20 H ATOM 692 N SER A 43 14.230 -14.126 6.891 1.00 34.13 N ATOM 693 CA SER A 43 13.900 -15.098 7.942 1.00 51.53 C ATOM 694 C SER A 43 14.569 -16.454 7.679 1.00 11.00 C ATOM 695 O SER A 43 15.084 -16.708 6.586 1.00 43.50 O ATOM 696 CB SER A 43 12.380 -15.283 8.053 1.00 65.43 C ATOM 697 OG SER A 43 12.048 -16.195 9.091 1.00 52.41 O ATOM 698 H SER A 43 13.929 -14.294 5.972 1.00 38.20 H ATOM 699 HA SER A 43 14.273 -14.712 8.881 1.00 23.23 H ATOM 700 1HB SER A 43 11.917 -14.329 8.270 1.00 38.20 H ATOM 701 2HB SER A 43 11.994 -15.664 7.119 1.00 38.20 H ATOM 702 HG SER A 43 12.168 -15.765 9.947 1.00 43.42 H ATOM 703 N SER A 44 14.558 -17.326 8.685 1.00 21.22 N ATOM 704 CA SER A 44 15.169 -18.657 8.558 1.00 30.24 C ATOM 705 C SER A 44 14.267 -19.613 7.768 1.00 44.42 C ATOM 706 O SER A 44 13.337 -20.210 8.320 1.00 3.55 O ATOM 707 CB SER A 44 15.483 -19.253 9.938 1.00 52.33 C ATOM 708 OG SER A 44 16.405 -18.443 10.654 1.00 0.11 O ATOM 709 H SER A 44 14.134 -17.071 9.530 1.00 38.20 H ATOM 710 HA SER A 44 16.096 -18.541 8.013 1.00 40.24 H ATOM 711 1HB SER A 44 14.572 -19.328 10.513 1.00 38.20 H ATOM 712 2HB SER A 44 15.911 -20.237 9.816 1.00 38.20 H ATOM 713 HG SER A 44 17.286 -18.844 10.611 1.00 71.02 H ATOM 714 N MET A 45 14.526 -19.728 6.469 1.00 53.32 N ATOM 715 CA MET A 45 13.793 -20.663 5.613 1.00 54.31 C ATOM 716 C MET A 45 14.259 -22.106 5.873 1.00 2.43 C ATOM 717 O MET A 45 15.446 -22.415 5.758 1.00 32.35 O ATOM 718 CB MET A 45 13.985 -20.286 4.137 1.00 54.21 C ATOM 719 CG MET A 45 13.168 -21.133 3.168 1.00 64.13 C ATOM 720 SD MET A 45 13.358 -20.611 1.447 1.00 0.41 S ATOM 721 CE MET A 45 12.745 -18.930 1.526 1.00 71.31 C ATOM 722 H MET A 45 15.222 -19.160 6.074 1.00 38.20 H ATOM 723 HA MET A 45 12.742 -20.585 5.863 1.00 42.14 H ATOM 724 1HB MET A 45 13.700 -19.252 4.004 1.00 38.20 H ATOM 725 2HB MET A 45 15.031 -20.394 3.885 1.00 38.20 H ATOM 726 1HG MET A 45 13.488 -22.161 3.252 1.00 38.20 H ATOM 727 2HG MET A 45 12.122 -21.064 3.441 1.00 38.20 H ATOM 728 1HE MET A 45 13.361 -18.355 2.202 1.00 38.20 H ATOM 729 2HE MET A 45 11.724 -18.933 1.882 1.00 38.20 H ATOM 730 3HE MET A 45 12.783 -18.489 0.542 1.00 38.20 H ATOM 731 N LYS A 46 13.322 -22.983 6.221 1.00 35.15 N ATOM 732 CA LYS A 46 13.653 -24.356 6.631 1.00 52.12 C ATOM 733 C LYS A 46 13.514 -25.370 5.480 1.00 34.44 C ATOM 734 O LYS A 46 13.621 -26.578 5.697 1.00 72.52 O ATOM 735 CB LYS A 46 12.758 -24.771 7.800 1.00 73.02 C ATOM 736 CG LYS A 46 11.270 -24.768 7.468 1.00 71.34 C ATOM 737 CD LYS A 46 10.429 -25.178 8.669 1.00 44.03 C ATOM 738 CE LYS A 46 10.746 -26.600 9.121 1.00 33.52 C ATOM 739 NZ LYS A 46 9.978 -26.974 10.336 1.00 34.21 N ATOM 740 H LYS A 46 12.380 -22.705 6.199 1.00 38.20 H ATOM 741 HA LYS A 46 14.677 -24.361 6.969 1.00 20.12 H ATOM 742 1HB LYS A 46 13.036 -25.769 8.118 1.00 38.20 H ATOM 743 2HB LYS A 46 12.923 -24.087 8.623 1.00 38.20 H ATOM 744 1HG LYS A 46 10.981 -23.773 7.162 1.00 38.20 H ATOM 745 2HG LYS A 46 11.088 -25.462 6.659 1.00 38.20 H ATOM 746 1HD LYS A 46 10.637 -24.500 9.484 1.00 38.20 H ATOM 747 2HD LYS A 46 9.382 -25.116 8.404 1.00 38.20 H ATOM 748 1HE LYS A 46 10.494 -27.285 8.321 1.00 38.20 H ATOM 749 2HE LYS A 46 11.801 -26.673 9.336 1.00 38.20 H ATOM 750 1HZ LYS A 46 8.956 -26.879 10.157 1.00 38.20 H ATOM 751 2HZ LYS A 46 10.237 -26.353 11.126 1.00 38.20 H ATOM 752 3HZ LYS A 46 10.183 -27.959 10.604 1.00 38.20 H ATOM 753 N LEU A 47 13.275 -24.881 4.267 1.00 23.12 N ATOM 754 CA LEU A 47 13.123 -25.760 3.098 1.00 22.21 C ATOM 755 C LEU A 47 13.753 -25.139 1.845 1.00 2.21 C ATOM 756 O LEU A 47 14.096 -23.956 1.826 1.00 33.03 O ATOM 757 CB LEU A 47 11.638 -26.075 2.828 1.00 22.33 C ATOM 758 CG LEU A 47 10.760 -24.896 2.355 1.00 73.45 C ATOM 759 CD1 LEU A 47 9.418 -25.399 1.829 1.00 24.14 C ATOM 760 CD2 LEU A 47 10.540 -23.891 3.483 1.00 34.13 C ATOM 761 H LEU A 47 13.209 -23.914 4.149 1.00 38.20 H ATOM 762 HA LEU A 47 13.640 -26.685 3.314 1.00 31.21 H ATOM 763 1HB LEU A 47 11.591 -26.852 2.076 1.00 38.20 H ATOM 764 2HB LEU A 47 11.208 -26.467 3.742 1.00 38.20 H ATOM 765 HG LEU A 47 11.264 -24.386 1.545 1.00 52.43 H ATOM 766 1HD1 LEU A 47 9.587 -26.097 1.020 1.00 38.20 H ATOM 767 2HD1 LEU A 47 8.837 -24.566 1.464 1.00 38.20 H ATOM 768 3HD1 LEU A 47 8.879 -25.894 2.624 1.00 38.20 H ATOM 769 1HD2 LEU A 47 11.494 -23.506 3.814 1.00 38.20 H ATOM 770 2HD2 LEU A 47 10.041 -24.377 4.310 1.00 38.20 H ATOM 771 3HD2 LEU A 47 9.930 -23.074 3.125 1.00 38.20 H ATOM 772 N GLU A 48 13.913 -25.950 0.802 1.00 43.51 N ATOM 773 CA GLU A 48 14.463 -25.481 -0.477 1.00 15.44 C ATOM 774 C GLU A 48 13.363 -25.411 -1.557 1.00 0.41 C ATOM 775 O GLU A 48 13.002 -26.478 -2.118 1.00 38.20 O ATOM 776 CB GLU A 48 15.602 -26.407 -0.936 1.00 51.21 C ATOM 777 CG GLU A 48 16.276 -25.959 -2.229 1.00 2.41 C ATOM 778 CD GLU A 48 17.268 -26.983 -2.763 1.00 14.34 C ATOM 779 OE1 GLU A 48 16.839 -27.912 -3.481 1.00 60.42 O ATOM 780 OE2 GLU A 48 18.474 -26.862 -2.479 1.00 62.11 O ATOM 781 H GLU A 48 13.653 -26.893 0.893 1.00 38.20 H ATOM 782 HA GLU A 48 14.865 -24.486 -0.323 1.00 23.45 H ATOM 783 1HB GLU A 48 16.354 -26.446 -0.159 1.00 38.20 H ATOM 784 2HB GLU A 48 15.203 -27.401 -1.086 1.00 38.20 H ATOM 785 1HG GLU A 48 15.514 -25.792 -2.978 1.00 38.20 H ATOM 786 2HG GLU A 48 16.800 -25.032 -2.046 1.00 38.20 H TER 787 GLU A 48 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 1.473 -13.236 5.768 1.00 43.35 N ATOM 2 CA MET A 1 0.614 -13.882 4.737 1.00 14.12 C ATOM 3 C MET A 1 0.054 -12.840 3.756 1.00 74.15 C ATOM 4 O MET A 1 -0.931 -12.164 4.048 1.00 41.21 O ATOM 5 CB MET A 1 -0.530 -14.664 5.405 1.00 41.50 C ATOM 6 CG MET A 1 -0.058 -15.868 6.209 1.00 23.20 C ATOM 7 SD MET A 1 -1.414 -16.758 7.000 1.00 12.35 S ATOM 8 CE MET A 1 -0.522 -18.123 7.750 1.00 12.54 C ATOM 9 1H MET A 1 2.312 -12.816 5.319 1.00 38.14 H ATOM 10 2H MET A 1 1.786 -13.938 6.470 1.00 38.14 H ATOM 11 3H MET A 1 0.945 -12.486 6.261 1.00 38.14 H ATOM 12 HA MET A 1 1.233 -14.576 4.181 1.00 62.22 H ATOM 13 1HB MET A 1 -1.062 -14.001 6.072 1.00 38.14 H ATOM 14 2HB MET A 1 -1.211 -15.012 4.641 1.00 38.14 H ATOM 15 1HG MET A 1 0.460 -16.546 5.548 1.00 38.14 H ATOM 16 2HG MET A 1 0.624 -15.525 6.974 1.00 38.14 H ATOM 17 1HE MET A 1 0.201 -17.738 8.453 1.00 38.14 H ATOM 18 2HE MET A 1 -0.012 -18.685 6.979 1.00 38.14 H ATOM 19 3HE MET A 1 -1.216 -18.768 8.265 1.00 38.14 H ATOM 20 N ILE A 2 0.696 -12.694 2.599 1.00 64.20 N ATOM 21 CA ILE A 2 0.260 -11.712 1.602 1.00 23.31 C ATOM 22 C ILE A 2 -0.445 -12.379 0.407 1.00 32.23 C ATOM 23 O ILE A 2 -0.013 -13.419 -0.088 1.00 51.10 O ATOM 24 CB ILE A 2 1.449 -10.843 1.113 1.00 15.51 C ATOM 25 CG1 ILE A 2 0.942 -9.729 0.186 1.00 71.55 C ATOM 26 CG2 ILE A 2 2.504 -11.697 0.409 1.00 62.42 C ATOM 27 CD1 ILE A 2 1.996 -8.718 -0.201 1.00 4.03 C ATOM 28 H ILE A 2 1.479 -13.252 2.410 1.00 38.14 H ATOM 29 HA ILE A 2 -0.451 -11.053 2.087 1.00 41.15 H ATOM 30 HB ILE A 2 1.911 -10.392 1.981 1.00 0.12 H ATOM 31 1HG1 ILE A 2 0.560 -10.172 -0.723 1.00 38.14 H ATOM 32 2HG1 ILE A 2 0.142 -9.196 0.681 1.00 38.14 H ATOM 33 1HG2 ILE A 2 3.347 -11.078 0.137 1.00 38.14 H ATOM 34 2HG2 ILE A 2 2.082 -12.137 -0.484 1.00 38.14 H ATOM 35 3HG2 ILE A 2 2.835 -12.483 1.072 1.00 38.14 H ATOM 36 1HD1 ILE A 2 2.763 -9.204 -0.785 1.00 38.14 H ATOM 37 2HD1 ILE A 2 2.433 -8.292 0.689 1.00 38.14 H ATOM 38 3HD1 ILE A 2 1.537 -7.936 -0.789 1.00 38.14 H ATOM 39 N SER A 3 -1.539 -11.767 -0.045 1.00 14.34 N ATOM 40 CA SER A 3 -2.347 -12.301 -1.155 1.00 41.32 C ATOM 41 C SER A 3 -2.219 -11.424 -2.402 1.00 44.10 C ATOM 42 O SER A 3 -1.690 -10.313 -2.336 1.00 34.40 O ATOM 43 CB SER A 3 -3.823 -12.367 -0.744 1.00 31.45 C ATOM 44 OG SER A 3 -4.349 -11.071 -0.494 1.00 2.15 O ATOM 45 H SER A 3 -1.812 -10.929 0.368 1.00 38.14 H ATOM 46 HA SER A 3 -1.997 -13.299 -1.382 1.00 70.33 H ATOM 47 1HB SER A 3 -4.397 -12.821 -1.538 1.00 38.14 H ATOM 48 2HB SER A 3 -3.921 -12.964 0.153 1.00 38.14 H ATOM 49 HG SER A 3 -5.246 -11.149 -0.148 1.00 44.31 H ATOM 50 N ASN A 4 -2.720 -11.917 -3.538 1.00 41.24 N ATOM 51 CA ASN A 4 -2.704 -11.152 -4.794 1.00 73.40 C ATOM 52 C ASN A 4 -3.392 -9.788 -4.622 1.00 11.44 C ATOM 53 O ASN A 4 -2.943 -8.781 -5.171 1.00 42.44 O ATOM 54 CB ASN A 4 -3.396 -11.939 -5.914 1.00 63.41 C ATOM 55 CG ASN A 4 -2.744 -13.283 -6.178 1.00 50.04 C ATOM 56 OD1 ASN A 4 -2.180 -13.905 -5.285 1.00 25.30 O ATOM 57 ND2 ASN A 4 -2.823 -13.749 -7.406 1.00 42.15 N ATOM 58 H ASN A 4 -3.096 -12.825 -3.539 1.00 38.14 H ATOM 59 HA ASN A 4 -1.670 -10.985 -5.067 1.00 21.34 H ATOM 60 1HB ASN A 4 -4.426 -12.110 -5.639 1.00 38.14 H ATOM 61 2HB ASN A 4 -3.365 -11.356 -6.826 1.00 38.14 H ATOM 62 2HD2 ASN A 4 -3.296 -13.214 -8.075 1.00 38.14 H ATOM 63 1HD2 ASN A 4 -2.403 -14.611 -7.598 1.00 38.14 H ATOM 64 N ALA A 5 -4.487 -9.769 -3.858 1.00 13.13 N ATOM 65 CA ALA A 5 -5.202 -8.521 -3.557 1.00 22.24 C ATOM 66 C ALA A 5 -4.308 -7.542 -2.774 1.00 35.43 C ATOM 67 O ALA A 5 -4.255 -6.348 -3.079 1.00 13.44 O ATOM 68 CB ALA A 5 -6.482 -8.818 -2.775 1.00 50.55 C ATOM 69 H ALA A 5 -4.829 -10.616 -3.493 1.00 38.14 H ATOM 70 HA ALA A 5 -5.480 -8.063 -4.497 1.00 2.40 H ATOM 71 1HB ALA A 5 -7.033 -7.899 -2.624 1.00 38.14 H ATOM 72 2HB ALA A 5 -6.232 -9.248 -1.816 1.00 38.14 H ATOM 73 3HB ALA A 5 -7.092 -9.512 -3.332 1.00 38.14 H ATOM 74 N LYS A 6 -3.603 -8.058 -1.764 1.00 61.01 N ATOM 75 CA LYS A 6 -2.672 -7.241 -0.973 1.00 75.05 C ATOM 76 C LYS A 6 -1.533 -6.701 -1.854 1.00 30.04 C ATOM 77 O LYS A 6 -1.198 -5.521 -1.791 1.00 1.41 O ATOM 78 CB LYS A 6 -2.101 -8.050 0.205 1.00 61.14 C ATOM 79 CG LYS A 6 -3.164 -8.556 1.173 1.00 24.13 C ATOM 80 CD LYS A 6 -2.566 -9.348 2.336 1.00 52.23 C ATOM 81 CE LYS A 6 -3.657 -9.906 3.241 1.00 71.32 C ATOM 82 NZ LYS A 6 -3.119 -10.711 4.369 1.00 41.10 N ATOM 83 H LYS A 6 -3.710 -9.009 -1.549 1.00 38.14 H ATOM 84 HA LYS A 6 -3.228 -6.400 -0.580 1.00 21.33 H ATOM 85 1HB LYS A 6 -1.564 -8.905 -0.184 1.00 38.14 H ATOM 86 2HB LYS A 6 -1.411 -7.426 0.756 1.00 38.14 H ATOM 87 1HG LYS A 6 -3.698 -7.708 1.573 1.00 38.14 H ATOM 88 2HG LYS A 6 -3.852 -9.191 0.631 1.00 38.14 H ATOM 89 1HD LYS A 6 -1.981 -10.167 1.945 1.00 38.14 H ATOM 90 2HD LYS A 6 -1.930 -8.695 2.914 1.00 38.14 H ATOM 91 1HE LYS A 6 -4.224 -9.081 3.647 1.00 38.14 H ATOM 92 2HE LYS A 6 -4.317 -10.529 2.648 1.00 38.14 H ATOM 93 1HZ LYS A 6 -2.630 -11.558 4.012 1.00 38.14 H ATOM 94 2HZ LYS A 6 -3.894 -11.012 4.994 1.00 38.14 H ATOM 95 3HZ LYS A 6 -2.443 -10.151 4.925 1.00 38.14 H ATOM 96 N ILE A 7 -0.957 -7.571 -2.689 1.00 22.15 N ATOM 97 CA ILE A 7 0.089 -7.172 -3.641 1.00 52.52 C ATOM 98 C ILE A 7 -0.408 -6.053 -4.577 1.00 65.31 C ATOM 99 O ILE A 7 0.238 -5.011 -4.726 1.00 50.52 O ATOM 100 CB ILE A 7 0.557 -8.378 -4.499 1.00 72.40 C ATOM 101 CG1 ILE A 7 1.121 -9.491 -3.600 1.00 64.51 C ATOM 102 CG2 ILE A 7 1.597 -7.940 -5.532 1.00 55.43 C ATOM 103 CD1 ILE A 7 1.552 -10.735 -4.352 1.00 43.24 C ATOM 104 H ILE A 7 -1.241 -8.511 -2.664 1.00 38.14 H ATOM 105 HA ILE A 7 0.936 -6.806 -3.075 1.00 21.35 H ATOM 106 HB ILE A 7 -0.303 -8.762 -5.032 1.00 14.33 H ATOM 107 1HG1 ILE A 7 1.983 -9.115 -3.069 1.00 38.14 H ATOM 108 2HG1 ILE A 7 0.367 -9.783 -2.883 1.00 38.14 H ATOM 109 1HG2 ILE A 7 1.883 -8.788 -6.135 1.00 38.14 H ATOM 110 2HG2 ILE A 7 2.467 -7.550 -5.028 1.00 38.14 H ATOM 111 3HG2 ILE A 7 1.176 -7.175 -6.168 1.00 38.14 H ATOM 112 1HD1 ILE A 7 2.321 -10.476 -5.065 1.00 38.14 H ATOM 113 2HD1 ILE A 7 0.703 -11.153 -4.874 1.00 38.14 H ATOM 114 3HD1 ILE A 7 1.939 -11.460 -3.652 1.00 38.14 H ATOM 115 N ALA A 8 -1.566 -6.276 -5.197 1.00 72.15 N ATOM 116 CA ALA A 8 -2.164 -5.294 -6.101 1.00 0.02 C ATOM 117 C ALA A 8 -2.462 -3.969 -5.381 1.00 64.24 C ATOM 118 O ALA A 8 -2.330 -2.889 -5.965 1.00 44.14 O ATOM 119 CB ALA A 8 -3.436 -5.856 -6.723 1.00 54.13 C ATOM 120 H ALA A 8 -2.031 -7.125 -5.041 1.00 38.14 H ATOM 121 HA ALA A 8 -1.456 -5.107 -6.900 1.00 0.21 H ATOM 122 1HB ALA A 8 -4.156 -6.059 -5.944 1.00 38.14 H ATOM 123 2HB ALA A 8 -3.206 -6.775 -7.246 1.00 38.14 H ATOM 124 3HB ALA A 8 -3.847 -5.141 -7.419 1.00 38.14 H ATOM 125 N ARG A 9 -2.861 -4.058 -4.111 1.00 51.25 N ATOM 126 CA ARG A 9 -3.141 -2.864 -3.308 1.00 45.13 C ATOM 127 C ARG A 9 -1.846 -2.102 -2.973 1.00 70.33 C ATOM 128 O ARG A 9 -1.824 -0.873 -2.996 1.00 34.54 O ATOM 129 CB ARG A 9 -3.882 -3.237 -2.015 1.00 11.30 C ATOM 130 CG ARG A 9 -4.402 -2.030 -1.236 1.00 11.50 C ATOM 131 CD ARG A 9 -5.392 -1.218 -2.069 1.00 74.24 C ATOM 132 NE ARG A 9 -5.903 -0.048 -1.358 1.00 14.02 N ATOM 133 CZ ARG A 9 -6.946 0.640 -1.743 1.00 5.24 C ATOM 134 NH1 ARG A 9 -7.579 0.325 -2.826 1.00 44.33 N ATOM 135 NH2 ARG A 9 -7.344 1.654 -1.051 1.00 15.25 N ATOM 136 H ARG A 9 -2.981 -4.945 -3.709 1.00 38.14 H ATOM 137 HA ARG A 9 -3.778 -2.217 -3.898 1.00 43.20 H ATOM 138 1HB ARG A 9 -4.723 -3.871 -2.263 1.00 38.14 H ATOM 139 2HB ARG A 9 -3.208 -3.788 -1.373 1.00 38.14 H ATOM 140 1HG ARG A 9 -4.901 -2.376 -0.342 1.00 38.14 H ATOM 141 2HG ARG A 9 -3.569 -1.399 -0.963 1.00 38.14 H ATOM 142 1HD ARG A 9 -4.895 -0.885 -2.969 1.00 38.14 H ATOM 143 2HD ARG A 9 -6.223 -1.856 -2.337 1.00 38.14 H ATOM 144 HE ARG A 9 -5.440 0.230 -0.541 1.00 23.51 H ATOM 145 1HH1 ARG A 9 -7.273 -0.450 -3.380 1.00 38.14 H ATOM 146 2HH1 ARG A 9 -8.385 0.847 -3.101 1.00 38.14 H ATOM 147 1HH2 ARG A 9 -6.857 1.913 -0.218 1.00 38.14 H ATOM 148 2HH2 ARG A 9 -8.133 2.184 -1.355 1.00 38.14 H ATOM 149 N ILE A 10 -0.773 -2.834 -2.668 1.00 45.31 N ATOM 150 CA ILE A 10 0.535 -2.216 -2.390 1.00 0.43 C ATOM 151 C ILE A 10 1.060 -1.454 -3.620 1.00 45.54 C ATOM 152 O ILE A 10 1.595 -0.355 -3.496 1.00 65.22 O ATOM 153 CB ILE A 10 1.587 -3.268 -1.944 1.00 51.52 C ATOM 154 CG1 ILE A 10 1.152 -3.945 -0.632 1.00 73.32 C ATOM 155 CG2 ILE A 10 2.967 -2.623 -1.779 1.00 53.30 C ATOM 156 CD1 ILE A 10 2.091 -5.034 -0.160 1.00 25.34 C ATOM 157 H ILE A 10 -0.860 -3.811 -2.621 1.00 38.14 H ATOM 158 HA ILE A 10 0.400 -1.509 -1.579 1.00 21.34 H ATOM 159 HB ILE A 10 1.661 -4.019 -2.719 1.00 72.13 H ATOM 160 1HG1 ILE A 10 1.095 -3.201 0.149 1.00 38.14 H ATOM 161 2HG1 ILE A 10 0.174 -4.386 -0.769 1.00 38.14 H ATOM 162 1HG2 ILE A 10 3.272 -2.177 -2.713 1.00 38.14 H ATOM 163 2HG2 ILE A 10 3.686 -3.376 -1.488 1.00 38.14 H ATOM 164 3HG2 ILE A 10 2.920 -1.861 -1.014 1.00 38.14 H ATOM 165 1HD1 ILE A 10 2.162 -5.803 -0.914 1.00 38.14 H ATOM 166 2HD1 ILE A 10 1.713 -5.463 0.756 1.00 38.14 H ATOM 167 3HD1 ILE A 10 3.070 -4.614 0.017 1.00 38.14 H ATOM 168 N ASN A 11 0.913 -2.047 -4.805 1.00 1.24 N ATOM 169 CA ASN A 11 1.289 -1.369 -6.054 1.00 11.44 C ATOM 170 C ASN A 11 0.447 -0.098 -6.266 1.00 10.22 C ATOM 171 O ASN A 11 0.973 0.955 -6.634 1.00 43.50 O ATOM 172 CB ASN A 11 1.124 -2.311 -7.253 1.00 41.42 C ATOM 173 CG ASN A 11 2.003 -3.547 -7.148 1.00 24.23 C ATOM 174 OD1 ASN A 11 3.065 -3.523 -6.532 1.00 73.32 O ATOM 175 ND2 ASN A 11 1.575 -4.634 -7.759 1.00 32.31 N ATOM 176 H ASN A 11 0.551 -2.960 -4.844 1.00 38.14 H ATOM 177 HA ASN A 11 2.330 -1.084 -5.971 1.00 52.24 H ATOM 178 1HB ASN A 11 0.092 -2.628 -7.312 1.00 38.14 H ATOM 179 2HB ASN A 11 1.387 -1.781 -8.156 1.00 38.14 H ATOM 180 2HD2 ASN A 11 0.728 -4.593 -8.245 1.00 38.14 H ATOM 181 1HD2 ASN A 11 2.127 -5.442 -7.693 1.00 38.14 H ATOM 182 N GLU A 12 -0.856 -0.214 -6.021 1.00 22.51 N ATOM 183 CA GLU A 12 -1.782 0.923 -6.108 1.00 34.43 C ATOM 184 C GLU A 12 -1.371 2.058 -5.152 1.00 32.42 C ATOM 185 O GLU A 12 -1.208 3.205 -5.564 1.00 35.23 O ATOM 186 CB GLU A 12 -3.207 0.444 -5.780 1.00 64.10 C ATOM 187 CG GLU A 12 -4.251 1.554 -5.651 1.00 20.43 C ATOM 188 CD GLU A 12 -4.505 2.308 -6.948 1.00 25.51 C ATOM 189 OE1 GLU A 12 -5.088 1.721 -7.880 1.00 31.23 O ATOM 190 OE2 GLU A 12 -4.138 3.500 -7.035 1.00 61.40 O ATOM 191 H GLU A 12 -1.214 -1.093 -5.780 1.00 38.14 H ATOM 192 HA GLU A 12 -1.760 1.295 -7.122 1.00 62.22 H ATOM 193 1HB GLU A 12 -3.532 -0.227 -6.562 1.00 38.14 H ATOM 194 2HB GLU A 12 -3.179 -0.101 -4.846 1.00 38.14 H ATOM 195 1HG GLU A 12 -5.183 1.114 -5.326 1.00 38.14 H ATOM 196 2HG GLU A 12 -3.916 2.258 -4.901 1.00 38.14 H ATOM 197 N LEU A 13 -1.192 1.724 -3.877 1.00 23.41 N ATOM 198 CA LEU A 13 -0.840 2.715 -2.857 1.00 50.04 C ATOM 199 C LEU A 13 0.569 3.289 -3.078 1.00 52.21 C ATOM 200 O LEU A 13 0.806 4.476 -2.851 1.00 73.22 O ATOM 201 CB LEU A 13 -0.961 2.098 -1.458 1.00 42.35 C ATOM 202 CG LEU A 13 -2.372 1.594 -1.093 1.00 74.23 C ATOM 203 CD1 LEU A 13 -2.397 1.002 0.314 1.00 33.04 C ATOM 204 CD2 LEU A 13 -3.402 2.716 -1.227 1.00 63.13 C ATOM 205 H LEU A 13 -1.300 0.788 -3.613 1.00 38.14 H ATOM 206 HA LEU A 13 -1.553 3.526 -2.938 1.00 50.43 H ATOM 207 1HB LEU A 13 -0.273 1.267 -1.394 1.00 38.14 H ATOM 208 2HB LEU A 13 -0.670 2.843 -0.732 1.00 38.14 H ATOM 209 HG LEU A 13 -2.648 0.808 -1.782 1.00 35.24 H ATOM 210 1HD1 LEU A 13 -2.074 1.746 1.029 1.00 38.14 H ATOM 211 2HD1 LEU A 13 -1.733 0.148 0.358 1.00 38.14 H ATOM 212 3HD1 LEU A 13 -3.403 0.685 0.554 1.00 38.14 H ATOM 213 1HD2 LEU A 13 -3.412 3.079 -2.246 1.00 38.14 H ATOM 214 2HD2 LEU A 13 -3.148 3.524 -0.558 1.00 38.14 H ATOM 215 3HD2 LEU A 13 -4.383 2.337 -0.975 1.00 38.14 H ATOM 216 N ALA A 14 1.495 2.445 -3.532 1.00 40.03 N ATOM 217 CA ALA A 14 2.844 2.897 -3.891 1.00 72.33 C ATOM 218 C ALA A 14 2.795 3.871 -5.078 1.00 42.24 C ATOM 219 O ALA A 14 3.610 4.793 -5.182 1.00 54.24 O ATOM 220 CB ALA A 14 3.743 1.704 -4.209 1.00 3.13 C ATOM 221 H ALA A 14 1.269 1.494 -3.617 1.00 38.14 H ATOM 222 HA ALA A 14 3.263 3.412 -3.034 1.00 73.34 H ATOM 223 1HB ALA A 14 4.737 2.052 -4.449 1.00 38.14 H ATOM 224 2HB ALA A 14 3.337 1.162 -5.052 1.00 38.14 H ATOM 225 3HB ALA A 14 3.789 1.047 -3.351 1.00 38.14 H ATOM 226 N ALA A 15 1.839 3.654 -5.978 1.00 13.24 N ATOM 227 CA ALA A 15 1.587 4.589 -7.078 1.00 1.41 C ATOM 228 C ALA A 15 1.028 5.908 -6.532 1.00 22.10 C ATOM 229 O ALA A 15 1.474 6.991 -6.913 1.00 51.32 O ATOM 230 CB ALA A 15 0.633 3.978 -8.098 1.00 74.22 C ATOM 231 H ALA A 15 1.287 2.845 -5.905 1.00 38.14 H ATOM 232 HA ALA A 15 2.532 4.786 -7.571 1.00 5.02 H ATOM 233 1HB ALA A 15 -0.318 3.773 -7.626 1.00 38.14 H ATOM 234 2HB ALA A 15 1.051 3.055 -8.478 1.00 38.14 H ATOM 235 3HB ALA A 15 0.486 4.670 -8.915 1.00 38.14 H ATOM 236 N LYS A 16 0.061 5.805 -5.615 1.00 14.04 N ATOM 237 CA LYS A 16 -0.479 6.980 -4.923 1.00 1.23 C ATOM 238 C LYS A 16 0.632 7.737 -4.172 1.00 64.31 C ATOM 239 O LYS A 16 0.606 8.964 -4.080 1.00 71.43 O ATOM 240 CB LYS A 16 -1.578 6.580 -3.928 1.00 44.41 C ATOM 241 CG LYS A 16 -2.765 5.848 -4.545 1.00 73.12 C ATOM 242 CD LYS A 16 -3.899 5.684 -3.532 1.00 54.42 C ATOM 243 CE LYS A 16 -5.011 4.783 -4.055 1.00 63.14 C ATOM 244 NZ LYS A 16 -5.511 5.215 -5.383 1.00 72.50 N ATOM 245 H LYS A 16 -0.305 4.916 -5.406 1.00 38.14 H ATOM 246 HA LYS A 16 -0.904 7.639 -5.671 1.00 70.24 H ATOM 247 1HB LYS A 16 -1.143 5.937 -3.175 1.00 38.14 H ATOM 248 2HB LYS A 16 -1.948 7.477 -3.447 1.00 38.14 H ATOM 249 1HG LYS A 16 -3.129 6.413 -5.392 1.00 38.14 H ATOM 250 2HG LYS A 16 -2.442 4.869 -4.872 1.00 38.14 H ATOM 251 1HD LYS A 16 -3.501 5.252 -2.626 1.00 38.14 H ATOM 252 2HD LYS A 16 -4.314 6.659 -3.313 1.00 38.14 H ATOM 253 1HE LYS A 16 -4.629 3.777 -4.138 1.00 38.14 H ATOM 254 2HE LYS A 16 -5.829 4.799 -3.352 1.00 38.14 H ATOM 255 1HZ LYS A 16 -4.794 5.027 -6.117 1.00 38.14 H ATOM 256 2HZ LYS A 16 -5.730 6.231 -5.378 1.00 38.14 H ATOM 257 3HZ LYS A 16 -6.380 4.696 -5.626 1.00 38.14 H ATOM 258 N ALA A 17 1.595 6.992 -3.630 1.00 40.04 N ATOM 259 CA ALA A 17 2.749 7.580 -2.939 1.00 64.43 C ATOM 260 C ALA A 17 3.635 8.370 -3.912 1.00 4.15 C ATOM 261 O ALA A 17 4.026 9.504 -3.631 1.00 51.23 O ATOM 262 CB ALA A 17 3.563 6.494 -2.245 1.00 54.14 C ATOM 263 H ALA A 17 1.523 6.014 -3.686 1.00 38.14 H ATOM 264 HA ALA A 17 2.375 8.255 -2.180 1.00 23.20 H ATOM 265 1HB ALA A 17 3.969 5.819 -2.984 1.00 38.14 H ATOM 266 2HB ALA A 17 2.925 5.944 -1.569 1.00 38.14 H ATOM 267 3HB ALA A 17 4.369 6.945 -1.687 1.00 38.14 H ATOM 268 N LYS A 18 3.946 7.765 -5.058 1.00 44.35 N ATOM 269 CA LYS A 18 4.721 8.445 -6.107 1.00 34.22 C ATOM 270 C LYS A 18 3.928 9.609 -6.735 1.00 45.22 C ATOM 271 O LYS A 18 4.506 10.531 -7.309 1.00 61.51 O ATOM 272 CB LYS A 18 5.152 7.442 -7.188 1.00 41.32 C ATOM 273 CG LYS A 18 6.237 6.474 -6.720 1.00 31.23 C ATOM 274 CD LYS A 18 6.633 5.479 -7.809 1.00 13.42 C ATOM 275 CE LYS A 18 5.561 4.420 -8.035 1.00 5.43 C ATOM 276 NZ LYS A 18 5.429 3.512 -6.864 1.00 52.31 N ATOM 277 H LYS A 18 3.656 6.838 -5.204 1.00 38.14 H ATOM 278 HA LYS A 18 5.609 8.853 -5.641 1.00 40.34 H ATOM 279 1HB LYS A 18 4.290 6.864 -7.494 1.00 38.14 H ATOM 280 2HB LYS A 18 5.530 7.986 -8.042 1.00 38.14 H ATOM 281 1HG LYS A 18 7.113 7.042 -6.435 1.00 38.14 H ATOM 282 2HG LYS A 18 5.871 5.927 -5.861 1.00 38.14 H ATOM 283 1HD LYS A 18 6.795 6.018 -8.733 1.00 38.14 H ATOM 284 2HD LYS A 18 7.551 4.992 -7.515 1.00 38.14 H ATOM 285 1HE LYS A 18 4.613 4.908 -8.208 1.00 38.14 H ATOM 286 2HE LYS A 18 5.825 3.833 -8.905 1.00 38.14 H ATOM 287 1HZ LYS A 18 4.669 2.823 -7.028 1.00 38.14 H ATOM 288 2HZ LYS A 18 5.208 4.058 -6.007 1.00 38.14 H ATOM 289 3HZ LYS A 18 6.319 2.995 -6.707 1.00 38.14 H ATOM 290 N ALA A 19 2.601 9.549 -6.627 1.00 52.33 N ATOM 291 CA ALA A 19 1.729 10.645 -7.077 1.00 64.11 C ATOM 292 C ALA A 19 1.410 11.623 -5.935 1.00 31.12 C ATOM 293 O ALA A 19 0.847 12.695 -6.159 1.00 20.33 O ATOM 294 CB ALA A 19 0.439 10.079 -7.666 1.00 61.51 C ATOM 295 H ALA A 19 2.193 8.737 -6.260 1.00 38.14 H ATOM 296 HA ALA A 19 2.244 11.184 -7.859 1.00 70.22 H ATOM 297 1HB ALA A 19 -0.100 9.532 -6.905 1.00 38.14 H ATOM 298 2HB ALA A 19 0.678 9.414 -8.484 1.00 38.14 H ATOM 299 3HB ALA A 19 -0.177 10.888 -8.031 1.00 38.14 H ATOM 300 N GLY A 20 1.757 11.235 -4.708 1.00 13.10 N ATOM 301 CA GLY A 20 1.503 12.073 -3.540 1.00 72.33 C ATOM 302 C GLY A 20 0.048 12.044 -3.065 1.00 21.40 C ATOM 303 O GLY A 20 -0.281 12.615 -2.022 1.00 61.22 O ATOM 304 H GLY A 20 2.196 10.371 -4.591 1.00 38.14 H ATOM 305 1HA GLY A 20 2.136 11.736 -2.730 1.00 38.14 H ATOM 306 2HA GLY A 20 1.768 13.093 -3.779 1.00 38.14 H ATOM 307 N VAL A 21 -0.817 11.351 -3.804 1.00 51.34 N ATOM 308 CA VAL A 21 -2.260 11.350 -3.525 1.00 31.21 C ATOM 309 C VAL A 21 -2.663 10.309 -2.460 1.00 12.14 C ATOM 310 O VAL A 21 -3.847 10.126 -2.180 1.00 52.30 O ATOM 311 CB VAL A 21 -3.080 11.104 -4.819 1.00 14.42 C ATOM 312 CG1 VAL A 21 -2.774 12.177 -5.863 1.00 75.11 C ATOM 313 CG2 VAL A 21 -2.815 9.707 -5.379 1.00 71.42 C ATOM 314 H VAL A 21 -0.476 10.819 -4.554 1.00 38.14 H ATOM 315 HA VAL A 21 -2.520 12.332 -3.154 1.00 21.11 H ATOM 316 HB VAL A 21 -4.131 11.173 -4.570 1.00 52.41 H ATOM 317 1HG1 VAL A 21 -3.023 13.150 -5.466 1.00 38.14 H ATOM 318 2HG1 VAL A 21 -3.359 11.994 -6.753 1.00 38.14 H ATOM 319 3HG1 VAL A 21 -1.723 12.150 -6.114 1.00 38.14 H ATOM 320 1HG2 VAL A 21 -3.371 9.571 -6.296 1.00 38.14 H ATOM 321 2HG2 VAL A 21 -3.126 8.963 -4.659 1.00 38.14 H ATOM 322 3HG2 VAL A 21 -1.760 9.590 -5.579 1.00 38.14 H ATOM 323 N ILE A 22 -1.682 9.633 -1.867 1.00 71.10 N ATOM 324 CA ILE A 22 -1.953 8.644 -0.814 1.00 42.22 C ATOM 325 C ILE A 22 -2.260 9.336 0.531 1.00 51.13 C ATOM 326 O ILE A 22 -1.463 10.140 1.026 1.00 55.14 O ATOM 327 CB ILE A 22 -0.767 7.651 -0.655 1.00 63.54 C ATOM 328 CG1 ILE A 22 -1.120 6.540 0.346 1.00 62.51 C ATOM 329 CG2 ILE A 22 0.510 8.378 -0.233 1.00 40.45 C ATOM 330 CD1 ILE A 22 -0.067 5.457 0.461 1.00 31.11 C ATOM 331 H ILE A 22 -0.758 9.798 -2.142 1.00 38.14 H ATOM 332 HA ILE A 22 -2.826 8.075 -1.114 1.00 60.33 H ATOM 333 HB ILE A 22 -0.580 7.200 -1.620 1.00 62.31 H ATOM 334 1HG1 ILE A 22 -1.250 6.976 1.326 1.00 38.14 H ATOM 335 2HG1 ILE A 22 -2.045 6.070 0.043 1.00 38.14 H ATOM 336 1HG2 ILE A 22 0.746 9.139 -0.961 1.00 38.14 H ATOM 337 2HG2 ILE A 22 1.325 7.673 -0.174 1.00 38.14 H ATOM 338 3HG2 ILE A 22 0.363 8.837 0.735 1.00 38.14 H ATOM 339 1HD1 ILE A 22 -0.381 4.725 1.191 1.00 38.14 H ATOM 340 2HD1 ILE A 22 0.872 5.893 0.775 1.00 38.14 H ATOM 341 3HD1 ILE A 22 0.061 4.975 -0.498 1.00 38.14 H ATOM 342 N THR A 23 -3.428 9.046 1.104 1.00 5.12 N ATOM 343 CA THR A 23 -3.842 9.661 2.373 1.00 62.11 C ATOM 344 C THR A 23 -3.208 8.961 3.578 1.00 70.23 C ATOM 345 O THR A 23 -2.683 7.856 3.464 1.00 32.21 O ATOM 346 CB THR A 23 -5.378 9.640 2.554 1.00 12.24 C ATOM 347 OG1 THR A 23 -5.856 8.287 2.571 1.00 24.30 O ATOM 348 CG2 THR A 23 -6.070 10.425 1.448 1.00 0.12 C ATOM 349 H THR A 23 -4.030 8.407 0.667 1.00 38.14 H ATOM 350 HA THR A 23 -3.519 10.694 2.362 1.00 15.22 H ATOM 351 HB THR A 23 -5.617 10.102 3.503 1.00 11.43 H ATOM 352 HG1 THR A 23 -6.799 8.285 2.783 1.00 23.50 H ATOM 353 1HG2 THR A 23 -5.706 11.444 1.451 1.00 38.14 H ATOM 354 2HG2 THR A 23 -7.137 10.423 1.617 1.00 38.14 H ATOM 355 3HG2 THR A 23 -5.855 9.969 0.491 1.00 38.14 H ATOM 356 N GLU A 24 -3.280 9.611 4.737 1.00 35.14 N ATOM 357 CA GLU A 24 -2.705 9.075 5.980 1.00 34.35 C ATOM 358 C GLU A 24 -3.218 7.656 6.284 1.00 42.32 C ATOM 359 O GLU A 24 -2.443 6.769 6.645 1.00 73.42 O ATOM 360 CB GLU A 24 -3.033 10.016 7.147 1.00 41.44 C ATOM 361 CG GLU A 24 -2.501 11.434 6.964 1.00 40.04 C ATOM 362 CD GLU A 24 -0.985 11.526 7.101 1.00 64.13 C ATOM 363 OE1 GLU A 24 -0.495 11.654 8.245 1.00 33.12 O ATOM 364 OE2 GLU A 24 -0.281 11.471 6.071 1.00 14.11 O ATOM 365 H GLU A 24 -3.732 10.483 4.761 1.00 38.14 H ATOM 366 HA GLU A 24 -1.632 9.034 5.857 1.00 13.12 H ATOM 367 1HB GLU A 24 -4.110 10.070 7.261 1.00 38.14 H ATOM 368 2HB GLU A 24 -2.609 9.611 8.056 1.00 38.14 H ATOM 369 1HG GLU A 24 -2.778 11.782 5.980 1.00 38.14 H ATOM 370 2HG GLU A 24 -2.958 12.076 7.704 1.00 38.14 H ATOM 371 N GLU A 25 -4.523 7.452 6.130 1.00 64.13 N ATOM 372 CA GLU A 25 -5.133 6.137 6.340 1.00 54.12 C ATOM 373 C GLU A 25 -4.556 5.080 5.380 1.00 12.04 C ATOM 374 O GLU A 25 -4.213 3.969 5.797 1.00 54.32 O ATOM 375 CB GLU A 25 -6.658 6.225 6.174 1.00 14.51 C ATOM 376 CG GLU A 25 -7.354 4.865 6.185 1.00 43.25 C ATOM 377 CD GLU A 25 -8.868 4.968 6.226 1.00 3.12 C ATOM 378 OE1 GLU A 25 -9.453 5.665 5.371 1.00 5.13 O ATOM 379 OE2 GLU A 25 -9.486 4.349 7.120 1.00 2.23 O ATOM 380 H GLU A 25 -5.094 8.208 5.879 1.00 38.14 H ATOM 381 HA GLU A 25 -4.913 5.836 7.355 1.00 15.24 H ATOM 382 1HB GLU A 25 -7.061 6.819 6.983 1.00 38.14 H ATOM 383 2HB GLU A 25 -6.879 6.713 5.236 1.00 38.14 H ATOM 384 1HG GLU A 25 -7.073 4.324 5.294 1.00 38.14 H ATOM 385 2HG GLU A 25 -7.020 4.314 7.053 1.00 38.14 H ATOM 386 N GLU A 26 -4.451 5.431 4.098 1.00 65.21 N ATOM 387 CA GLU A 26 -3.897 4.519 3.090 1.00 54.40 C ATOM 388 C GLU A 26 -2.400 4.261 3.324 1.00 25.11 C ATOM 389 O GLU A 26 -1.894 3.183 3.021 1.00 61.53 O ATOM 390 CB GLU A 26 -4.124 5.068 1.675 1.00 24.12 C ATOM 391 CG GLU A 26 -5.596 5.227 1.303 1.00 24.21 C ATOM 392 CD GLU A 26 -6.400 3.949 1.496 1.00 54.22 C ATOM 393 OE1 GLU A 26 -6.027 2.908 0.914 1.00 1.14 O ATOM 394 OE2 GLU A 26 -7.416 3.978 2.224 1.00 1.20 O ATOM 395 H GLU A 26 -4.757 6.321 3.820 1.00 38.14 H ATOM 396 HA GLU A 26 -4.421 3.577 3.185 1.00 12.10 H ATOM 397 1HB GLU A 26 -3.651 6.037 1.597 1.00 38.14 H ATOM 398 2HB GLU A 26 -3.667 4.396 0.963 1.00 38.14 H ATOM 399 1HG GLU A 26 -6.025 6.008 1.917 1.00 38.14 H ATOM 400 2HG GLU A 26 -5.658 5.519 0.263 1.00 38.14 H ATOM 401 N LYS A 27 -1.699 5.257 3.862 1.00 62.31 N ATOM 402 CA LYS A 27 -0.289 5.098 4.248 1.00 2.45 C ATOM 403 C LYS A 27 -0.146 4.046 5.354 1.00 13.11 C ATOM 404 O LYS A 27 0.723 3.174 5.295 1.00 72.22 O ATOM 405 CB LYS A 27 0.280 6.440 4.722 1.00 72.43 C ATOM 406 CG LYS A 27 0.357 7.498 3.624 1.00 0.01 C ATOM 407 CD LYS A 27 0.651 8.886 4.187 1.00 14.21 C ATOM 408 CE LYS A 27 1.988 8.948 4.912 1.00 14.12 C ATOM 409 NZ LYS A 27 2.210 10.275 5.540 1.00 34.23 N ATOM 410 H LYS A 27 -2.136 6.121 4.002 1.00 38.14 H ATOM 411 HA LYS A 27 0.261 4.766 3.376 1.00 25.00 H ATOM 412 1HB LYS A 27 -0.348 6.822 5.515 1.00 38.14 H ATOM 413 2HB LYS A 27 1.276 6.280 5.111 1.00 38.14 H ATOM 414 1HG LYS A 27 1.141 7.230 2.931 1.00 38.14 H ATOM 415 2HG LYS A 27 -0.589 7.525 3.101 1.00 38.14 H ATOM 416 1HD LYS A 27 0.664 9.597 3.373 1.00 38.14 H ATOM 417 2HD LYS A 27 -0.135 9.153 4.880 1.00 38.14 H ATOM 418 1HE LYS A 27 2.005 8.189 5.680 1.00 38.14 H ATOM 419 2HE LYS A 27 2.781 8.758 4.202 1.00 38.14 H ATOM 420 1HZ LYS A 27 2.252 11.018 4.814 1.00 38.14 H ATOM 421 2HZ LYS A 27 3.104 10.275 6.071 1.00 38.14 H ATOM 422 3HZ LYS A 27 1.433 10.494 6.194 1.00 38.14 H ATOM 423 N ALA A 28 -1.015 4.136 6.362 1.00 11.54 N ATOM 424 CA ALA A 28 -1.050 3.151 7.448 1.00 34.21 C ATOM 425 C ALA A 28 -1.415 1.754 6.915 1.00 22.31 C ATOM 426 O ALA A 28 -0.859 0.741 7.349 1.00 43.32 O ATOM 427 CB ALA A 28 -2.040 3.586 8.526 1.00 31.41 C ATOM 428 H ALA A 28 -1.648 4.887 6.378 1.00 38.14 H ATOM 429 HA ALA A 28 -0.063 3.108 7.891 1.00 62.11 H ATOM 430 1HB ALA A 28 -2.004 2.891 9.353 1.00 38.14 H ATOM 431 2HB ALA A 28 -3.039 3.603 8.115 1.00 38.14 H ATOM 432 3HB ALA A 28 -1.781 4.576 8.877 1.00 38.14 H ATOM 433 N GLU A 29 -2.354 1.714 5.970 1.00 40.14 N ATOM 434 CA GLU A 29 -2.745 0.466 5.308 1.00 62.23 C ATOM 435 C GLU A 29 -1.562 -0.150 4.541 1.00 55.02 C ATOM 436 O GLU A 29 -1.221 -1.315 4.739 1.00 43.02 O ATOM 437 CB GLU A 29 -3.922 0.723 4.348 1.00 35.23 C ATOM 438 CG GLU A 29 -4.409 -0.520 3.602 1.00 74.12 C ATOM 439 CD GLU A 29 -4.947 -1.597 4.532 1.00 51.41 C ATOM 440 OE1 GLU A 29 -6.120 -1.493 4.961 1.00 15.15 O ATOM 441 OE2 GLU A 29 -4.206 -2.549 4.844 1.00 51.03 O ATOM 442 H GLU A 29 -2.800 2.549 5.712 1.00 38.14 H ATOM 443 HA GLU A 29 -3.062 -0.231 6.077 1.00 65.24 H ATOM 444 1HB GLU A 29 -4.749 1.119 4.919 1.00 38.14 H ATOM 445 2HB GLU A 29 -3.618 1.459 3.618 1.00 38.14 H ATOM 446 1HG GLU A 29 -5.194 -0.229 2.918 1.00 38.14 H ATOM 447 2HG GLU A 29 -3.581 -0.931 3.039 1.00 38.14 H ATOM 448 N GLN A 30 -0.932 0.651 3.680 1.00 52.12 N ATOM 449 CA GLN A 30 0.235 0.210 2.906 1.00 31.20 C ATOM 450 C GLN A 30 1.331 -0.373 3.810 1.00 50.43 C ATOM 451 O GLN A 30 1.850 -1.458 3.548 1.00 52.12 O ATOM 452 CB GLN A 30 0.795 1.377 2.077 1.00 1.40 C ATOM 453 CG GLN A 30 2.174 1.108 1.479 1.00 53.21 C ATOM 454 CD GLN A 30 2.532 2.059 0.349 1.00 50.21 C ATOM 455 OE1 GLN A 30 2.306 1.762 -0.816 1.00 5.13 O ATOM 456 NE2 GLN A 30 3.086 3.208 0.680 1.00 24.20 N ATOM 457 H GLN A 30 -1.261 1.563 3.559 1.00 38.14 H ATOM 458 HA GLN A 30 -0.098 -0.566 2.228 1.00 65.12 H ATOM 459 1HB GLN A 30 0.109 1.592 1.269 1.00 38.14 H ATOM 460 2HB GLN A 30 0.867 2.249 2.714 1.00 38.14 H ATOM 461 1HG GLN A 30 2.915 1.205 2.258 1.00 38.14 H ATOM 462 2HG GLN A 30 2.193 0.096 1.097 1.00 38.14 H ATOM 463 2HE2 GLN A 30 3.243 3.395 1.629 1.00 38.14 H ATOM 464 1HE2 GLN A 30 3.314 3.827 -0.039 1.00 38.14 H ATOM 465 N GLN A 31 1.676 0.353 4.871 1.00 60.11 N ATOM 466 CA GLN A 31 2.672 -0.117 5.843 1.00 23.43 C ATOM 467 C GLN A 31 2.263 -1.477 6.435 1.00 54.13 C ATOM 468 O GLN A 31 3.090 -2.373 6.613 1.00 75.45 O ATOM 469 CB GLN A 31 2.820 0.921 6.963 1.00 52.45 C ATOM 470 CG GLN A 31 3.919 0.605 7.972 1.00 50.33 C ATOM 471 CD GLN A 31 4.040 1.667 9.050 1.00 71.03 C ATOM 472 OE1 GLN A 31 3.741 2.838 8.831 1.00 70.11 O ATOM 473 NE2 GLN A 31 4.484 1.269 10.222 1.00 20.44 N ATOM 474 H GLN A 31 1.252 1.227 5.007 1.00 38.14 H ATOM 475 HA GLN A 31 3.617 -0.226 5.331 1.00 1.12 H ATOM 476 1HB GLN A 31 3.042 1.880 6.515 1.00 38.14 H ATOM 477 2HB GLN A 31 1.883 0.993 7.495 1.00 38.14 H ATOM 478 1HG GLN A 31 3.696 -0.341 8.445 1.00 38.14 H ATOM 479 2HG GLN A 31 4.863 0.533 7.450 1.00 38.14 H ATOM 480 2HE2 GLN A 31 4.709 0.324 10.337 1.00 38.14 H ATOM 481 1HE2 GLN A 31 4.570 1.938 10.935 1.00 38.14 H ATOM 482 N LYS A 32 0.971 -1.616 6.723 1.00 61.10 N ATOM 483 CA LYS A 32 0.411 -2.857 7.270 1.00 30.22 C ATOM 484 C LYS A 32 0.508 -4.022 6.265 1.00 55.43 C ATOM 485 O LYS A 32 0.956 -5.120 6.607 1.00 61.21 O ATOM 486 CB LYS A 32 -1.046 -2.603 7.693 1.00 73.11 C ATOM 487 CG LYS A 32 -1.803 -3.840 8.175 1.00 24.15 C ATOM 488 CD LYS A 32 -2.992 -3.463 9.056 1.00 15.32 C ATOM 489 CE LYS A 32 -3.961 -2.499 8.371 1.00 32.55 C ATOM 490 NZ LYS A 32 -4.727 -3.133 7.265 1.00 71.05 N ATOM 491 H LYS A 32 0.370 -0.857 6.564 1.00 38.14 H ATOM 492 HA LYS A 32 0.985 -3.113 8.149 1.00 44.12 H ATOM 493 1HB LYS A 32 -1.046 -1.877 8.492 1.00 38.14 H ATOM 494 2HB LYS A 32 -1.583 -2.188 6.850 1.00 38.14 H ATOM 495 1HG LYS A 32 -2.162 -4.392 7.318 1.00 38.14 H ATOM 496 2HG LYS A 32 -1.129 -4.464 8.747 1.00 38.14 H ATOM 497 1HD LYS A 32 -3.530 -4.361 9.319 1.00 38.14 H ATOM 498 2HD LYS A 32 -2.619 -2.995 9.955 1.00 38.14 H ATOM 499 1HE LYS A 32 -4.662 -2.135 9.110 1.00 38.14 H ATOM 500 2HE LYS A 32 -3.399 -1.667 7.973 1.00 38.14 H ATOM 501 1HZ LYS A 32 -5.477 -2.489 6.939 1.00 38.14 H ATOM 502 2HZ LYS A 32 -5.168 -4.018 7.588 1.00 38.14 H ATOM 503 3HZ LYS A 32 -4.100 -3.339 6.459 1.00 38.14 H ATOM 504 N LEU A 33 0.101 -3.772 5.021 1.00 51.23 N ATOM 505 CA LEU A 33 0.218 -4.771 3.950 1.00 42.23 C ATOM 506 C LEU A 33 1.686 -5.136 3.689 1.00 61.13 C ATOM 507 O LEU A 33 2.009 -6.286 3.384 1.00 43.42 O ATOM 508 CB LEU A 33 -0.421 -4.246 2.659 1.00 3.12 C ATOM 509 CG LEU A 33 -1.920 -3.926 2.750 1.00 14.01 C ATOM 510 CD1 LEU A 33 -2.422 -3.334 1.437 1.00 62.23 C ATOM 511 CD2 LEU A 33 -2.722 -5.172 3.127 1.00 23.33 C ATOM 512 H LEU A 33 -0.293 -2.896 4.817 1.00 38.14 H ATOM 513 HA LEU A 33 -0.312 -5.659 4.268 1.00 41.32 H ATOM 514 1HB LEU A 33 0.101 -3.344 2.365 1.00 38.14 H ATOM 515 2HB LEU A 33 -0.282 -4.987 1.885 1.00 38.14 H ATOM 516 HG LEU A 33 -2.073 -3.185 3.525 1.00 61.02 H ATOM 517 1HD1 LEU A 33 -3.468 -3.087 1.531 1.00 38.14 H ATOM 518 2HD1 LEU A 33 -2.289 -4.053 0.642 1.00 38.14 H ATOM 519 3HD1 LEU A 33 -1.861 -2.437 1.210 1.00 38.14 H ATOM 520 1HD2 LEU A 33 -3.769 -4.917 3.192 1.00 38.14 H ATOM 521 2HD2 LEU A 33 -2.382 -5.546 4.082 1.00 38.14 H ATOM 522 3HD2 LEU A 33 -2.584 -5.935 2.373 1.00 38.14 H ATOM 523 N ARG A 34 2.575 -4.151 3.812 1.00 23.20 N ATOM 524 CA ARG A 34 4.010 -4.382 3.626 1.00 62.32 C ATOM 525 C ARG A 34 4.598 -5.225 4.767 1.00 4.34 C ATOM 526 O ARG A 34 5.570 -5.948 4.565 1.00 35.32 O ATOM 527 CB ARG A 34 4.761 -3.052 3.482 1.00 72.23 C ATOM 528 CG ARG A 34 4.448 -2.321 2.178 1.00 10.32 C ATOM 529 CD ARG A 34 5.248 -1.030 2.038 1.00 30.53 C ATOM 530 NE ARG A 34 5.011 -0.366 0.755 1.00 42.34 N ATOM 531 CZ ARG A 34 5.864 0.439 0.181 1.00 44.44 C ATOM 532 NH1 ARG A 34 6.998 0.716 0.746 1.00 53.21 N ATOM 533 NH2 ARG A 34 5.569 0.977 -0.959 1.00 42.02 N ATOM 534 H ARG A 34 2.258 -3.249 4.031 1.00 38.14 H ATOM 535 HA ARG A 34 4.130 -4.942 2.705 1.00 1.50 H ATOM 536 1HB ARG A 34 4.491 -2.409 4.308 1.00 38.14 H ATOM 537 2HB ARG A 34 5.825 -3.242 3.518 1.00 38.14 H ATOM 538 1HG ARG A 34 4.686 -2.969 1.346 1.00 38.14 H ATOM 539 2HG ARG A 34 3.393 -2.084 2.153 1.00 38.14 H ATOM 540 1HD ARG A 34 4.963 -0.358 2.834 1.00 38.14 H ATOM 541 2HD ARG A 34 6.301 -1.262 2.125 1.00 38.14 H ATOM 542 HE ARG A 34 4.165 -0.542 0.304 1.00 2.34 H ATOM 543 1HH1 ARG A 34 7.223 0.313 1.636 1.00 38.14 H ATOM 544 2HH1 ARG A 34 7.647 1.327 0.301 1.00 38.14 H ATOM 545 1HH2 ARG A 34 4.694 0.782 -1.389 1.00 38.14 H ATOM 546 2HH2 ARG A 34 6.229 1.576 -1.415 1.00 38.14 H ATOM 547 N GLN A 35 4.007 -5.138 5.961 1.00 4.22 N ATOM 548 CA GLN A 35 4.365 -6.052 7.057 1.00 42.51 C ATOM 549 C GLN A 35 4.051 -7.498 6.653 1.00 3.41 C ATOM 550 O GLN A 35 4.845 -8.411 6.892 1.00 15.32 O ATOM 551 CB GLN A 35 3.619 -5.680 8.348 1.00 13.01 C ATOM 552 CG GLN A 35 4.121 -4.395 8.996 1.00 3.34 C ATOM 553 CD GLN A 35 5.547 -4.519 9.514 1.00 32.53 C ATOM 554 OE1 GLN A 35 5.984 -5.590 9.920 1.00 0.45 O ATOM 555 NE2 GLN A 35 6.286 -3.431 9.495 1.00 43.42 N ATOM 556 H GLN A 35 3.327 -4.447 6.113 1.00 38.14 H ATOM 557 HA GLN A 35 5.430 -5.965 7.225 1.00 72.13 H ATOM 558 1HB GLN A 35 2.569 -5.560 8.122 1.00 38.14 H ATOM 559 2HB GLN A 35 3.731 -6.484 9.062 1.00 38.14 H ATOM 560 1HG GLN A 35 4.085 -3.599 8.263 1.00 38.14 H ATOM 561 2HG GLN A 35 3.473 -4.144 9.825 1.00 38.14 H ATOM 562 2HE2 GLN A 35 5.890 -2.608 9.151 1.00 38.14 H ATOM 563 1HE2 GLN A 35 7.201 -3.494 9.837 1.00 38.14 H ATOM 564 N GLU A 36 2.890 -7.693 6.026 1.00 42.54 N ATOM 565 CA GLU A 36 2.538 -8.987 5.425 1.00 23.22 C ATOM 566 C GLU A 36 3.557 -9.386 4.344 1.00 44.44 C ATOM 567 O GLU A 36 3.878 -10.561 4.177 1.00 12.14 O ATOM 568 CB GLU A 36 1.126 -8.927 4.821 1.00 1.35 C ATOM 569 CG GLU A 36 0.012 -8.829 5.860 1.00 44.04 C ATOM 570 CD GLU A 36 -0.356 -10.173 6.482 1.00 32.45 C ATOM 571 OE1 GLU A 36 0.546 -10.883 6.981 1.00 51.24 O ATOM 572 OE2 GLU A 36 -1.554 -10.522 6.472 1.00 61.32 O ATOM 573 H GLU A 36 2.249 -6.950 5.972 1.00 38.14 H ATOM 574 HA GLU A 36 2.554 -9.731 6.209 1.00 21.30 H ATOM 575 1HB GLU A 36 1.060 -8.066 4.173 1.00 38.14 H ATOM 576 2HB GLU A 36 0.960 -9.820 4.231 1.00 38.14 H ATOM 577 1HG GLU A 36 0.330 -8.163 6.651 1.00 38.14 H ATOM 578 2HG GLU A 36 -0.867 -8.417 5.382 1.00 38.14 H ATOM 579 N TYR A 37 4.062 -8.396 3.619 1.00 53.11 N ATOM 580 CA TYR A 37 5.105 -8.616 2.612 1.00 44.03 C ATOM 581 C TYR A 37 6.449 -8.969 3.285 1.00 41.34 C ATOM 582 O TYR A 37 7.241 -9.747 2.745 1.00 3.41 O ATOM 583 CB TYR A 37 5.244 -7.360 1.739 1.00 12.20 C ATOM 584 CG TYR A 37 6.148 -7.525 0.528 1.00 41.42 C ATOM 585 CD1 TYR A 37 5.704 -8.193 -0.610 1.00 40.31 C ATOM 586 CD2 TYR A 37 7.439 -7.005 0.516 1.00 33.51 C ATOM 587 CE1 TYR A 37 6.518 -8.340 -1.717 1.00 30.31 C ATOM 588 CE2 TYR A 37 8.256 -7.147 -0.591 1.00 3.33 C ATOM 589 CZ TYR A 37 7.791 -7.812 -1.702 1.00 33.50 C ATOM 590 OH TYR A 37 8.599 -7.951 -2.807 1.00 10.12 O ATOM 591 H TYR A 37 3.717 -7.487 3.753 1.00 38.14 H ATOM 592 HA TYR A 37 4.794 -9.445 1.992 1.00 72.03 H ATOM 593 1HB TYR A 37 4.264 -7.076 1.381 1.00 38.14 H ATOM 594 2HB TYR A 37 5.640 -6.555 2.343 1.00 38.14 H ATOM 595 HD1 TYR A 37 4.705 -8.607 -0.620 1.00 2.41 H ATOM 596 HD2 TYR A 37 7.803 -6.483 1.387 1.00 45.21 H ATOM 597 HE1 TYR A 37 6.153 -8.861 -2.589 1.00 21.33 H ATOM 598 HE2 TYR A 37 9.255 -6.736 -0.579 1.00 1.21 H ATOM 599 HH TYR A 37 9.485 -8.206 -2.530 1.00 34.32 H ATOM 600 N LEU A 38 6.685 -8.402 4.471 1.00 31.42 N ATOM 601 CA LEU A 38 7.909 -8.669 5.241 1.00 35.25 C ATOM 602 C LEU A 38 7.864 -10.041 5.940 1.00 45.00 C ATOM 603 O LEU A 38 8.897 -10.553 6.381 1.00 15.24 O ATOM 604 CB LEU A 38 8.145 -7.564 6.286 1.00 0.34 C ATOM 605 CG LEU A 38 8.463 -6.168 5.717 1.00 41.34 C ATOM 606 CD1 LEU A 38 8.620 -5.148 6.846 1.00 2.40 C ATOM 607 CD2 LEU A 38 9.720 -6.216 4.845 1.00 13.42 C ATOM 608 H LEU A 38 6.023 -7.781 4.836 1.00 38.14 H ATOM 609 HA LEU A 38 8.738 -8.668 4.547 1.00 63.25 H ATOM 610 1HB LEU A 38 7.257 -7.483 6.899 1.00 38.14 H ATOM 611 2HB LEU A 38 8.969 -7.864 6.920 1.00 38.14 H ATOM 612 HG LEU A 38 7.641 -5.845 5.096 1.00 12.31 H ATOM 613 1HD1 LEU A 38 8.805 -4.168 6.427 1.00 38.14 H ATOM 614 2HD1 LEU A 38 9.447 -5.430 7.482 1.00 38.14 H ATOM 615 3HD1 LEU A 38 7.711 -5.120 7.434 1.00 38.14 H ATOM 616 1HD2 LEU A 38 9.552 -6.877 4.007 1.00 38.14 H ATOM 617 2HD2 LEU A 38 10.556 -6.580 5.428 1.00 38.14 H ATOM 618 3HD2 LEU A 38 9.944 -5.224 4.478 1.00 38.14 H ATOM 619 N LYS A 39 6.668 -10.625 6.052 1.00 64.45 N ATOM 620 CA LYS A 39 6.507 -11.968 6.627 1.00 52.24 C ATOM 621 C LYS A 39 7.336 -13.008 5.845 1.00 20.13 C ATOM 622 O LYS A 39 6.938 -13.452 4.763 1.00 61.32 O ATOM 623 CB LYS A 39 5.022 -12.371 6.626 1.00 1.43 C ATOM 624 CG LYS A 39 4.126 -11.471 7.478 1.00 32.41 C ATOM 625 CD LYS A 39 4.405 -11.624 8.972 1.00 13.53 C ATOM 626 CE LYS A 39 4.043 -13.017 9.471 1.00 54.45 C ATOM 627 NZ LYS A 39 4.337 -13.177 10.918 1.00 3.02 N ATOM 628 H LYS A 39 5.874 -10.134 5.754 1.00 38.14 H ATOM 629 HA LYS A 39 6.863 -11.935 7.650 1.00 11.24 H ATOM 630 1HB LYS A 39 4.656 -12.341 5.610 1.00 38.14 H ATOM 631 2HB LYS A 39 4.935 -13.384 6.998 1.00 38.14 H ATOM 632 1HG LYS A 39 4.298 -10.442 7.196 1.00 38.14 H ATOM 633 2HG LYS A 39 3.093 -11.724 7.285 1.00 38.14 H ATOM 634 1HD LYS A 39 5.454 -11.450 9.153 1.00 38.14 H ATOM 635 2HD LYS A 39 3.819 -10.893 9.515 1.00 38.14 H ATOM 636 1HE LYS A 39 2.988 -13.186 9.309 1.00 38.14 H ATOM 637 2HE LYS A 39 4.614 -13.747 8.914 1.00 38.14 H ATOM 638 1HZ LYS A 39 3.752 -12.527 11.476 1.00 38.14 H ATOM 639 2HZ LYS A 39 5.341 -12.973 11.105 1.00 38.14 H ATOM 640 3HZ LYS A 39 4.135 -14.150 11.217 1.00 38.14 H ATOM 641 N GLY A 40 8.495 -13.377 6.386 1.00 30.35 N ATOM 642 CA GLY A 40 9.368 -14.336 5.714 1.00 32.20 C ATOM 643 C GLY A 40 10.167 -13.716 4.565 1.00 2.31 C ATOM 644 O GLY A 40 10.642 -14.422 3.674 1.00 54.10 O ATOM 645 H GLY A 40 8.768 -12.989 7.246 1.00 38.14 H ATOM 646 1HA GLY A 40 10.063 -14.737 6.439 1.00 38.14 H ATOM 647 2HA GLY A 40 8.767 -15.145 5.325 1.00 38.14 H ATOM 648 N PHE A 41 10.301 -12.389 4.579 1.00 42.32 N ATOM 649 CA PHE A 41 11.034 -11.665 3.533 1.00 71.41 C ATOM 650 C PHE A 41 12.522 -11.519 3.891 1.00 45.30 C ATOM 651 O PHE A 41 12.883 -11.419 5.062 1.00 73.01 O ATOM 652 CB PHE A 41 10.404 -10.282 3.326 1.00 30.01 C ATOM 653 CG PHE A 41 11.002 -9.491 2.192 1.00 52.20 C ATOM 654 CD1 PHE A 41 10.684 -9.794 0.876 1.00 32.14 C ATOM 655 CD2 PHE A 41 11.879 -8.444 2.437 1.00 75.54 C ATOM 656 CE1 PHE A 41 11.219 -9.068 -0.167 1.00 32.20 C ATOM 657 CE2 PHE A 41 12.418 -7.715 1.395 1.00 30.03 C ATOM 658 CZ PHE A 41 12.089 -8.029 0.093 1.00 22.42 C ATOM 659 H PHE A 41 9.900 -11.882 5.318 1.00 38.14 H ATOM 660 HA PHE A 41 10.949 -12.230 2.614 1.00 52.24 H ATOM 661 1HB PHE A 41 9.351 -10.406 3.117 1.00 38.14 H ATOM 662 2HB PHE A 41 10.515 -9.704 4.234 1.00 38.14 H ATOM 663 HD1 PHE A 41 10.002 -10.607 0.669 1.00 13.42 H ATOM 664 HD2 PHE A 41 12.139 -8.198 3.459 1.00 64.24 H ATOM 665 HE1 PHE A 41 10.961 -9.316 -1.187 1.00 33.31 H ATOM 666 HE2 PHE A 41 13.100 -6.901 1.600 1.00 10.53 H ATOM 667 HZ PHE A 41 12.511 -7.460 -0.723 1.00 74.32 H ATOM 668 N ARG A 42 13.385 -11.512 2.877 1.00 55.41 N ATOM 669 CA ARG A 42 14.833 -11.411 3.098 1.00 11.21 C ATOM 670 C ARG A 42 15.343 -9.981 2.860 1.00 32.22 C ATOM 671 O ARG A 42 15.276 -9.465 1.744 1.00 50.23 O ATOM 672 CB ARG A 42 15.573 -12.394 2.177 1.00 32.22 C ATOM 673 CG ARG A 42 15.037 -13.820 2.256 1.00 40.40 C ATOM 674 CD ARG A 42 15.099 -14.382 3.675 1.00 51.12 C ATOM 675 NE ARG A 42 14.482 -15.705 3.763 1.00 34.40 N ATOM 676 CZ ARG A 42 14.841 -16.630 4.606 1.00 3.51 C ATOM 677 NH1 ARG A 42 15.763 -16.405 5.486 1.00 43.04 N ATOM 678 NH2 ARG A 42 14.258 -17.783 4.590 1.00 32.35 N ATOM 679 H ARG A 42 13.044 -11.582 1.958 1.00 38.14 H ATOM 680 HA ARG A 42 15.031 -11.683 4.124 1.00 64.02 H ATOM 681 1HB ARG A 42 15.481 -12.053 1.155 1.00 38.14 H ATOM 682 2HB ARG A 42 16.619 -12.407 2.451 1.00 38.14 H ATOM 683 1HG ARG A 42 14.009 -13.824 1.923 1.00 38.14 H ATOM 684 2HG ARG A 42 15.627 -14.450 1.603 1.00 38.14 H ATOM 685 1HD ARG A 42 16.136 -14.452 3.975 1.00 38.14 H ATOM 686 2HD ARG A 42 14.579 -13.708 4.341 1.00 38.14 H ATOM 687 HE ARG A 42 13.762 -15.909 3.136 1.00 3.33 H ATOM 688 1HH1 ARG A 42 16.210 -15.513 5.528 1.00 38.14 H ATOM 689 2HH1 ARG A 42 16.028 -17.131 6.114 1.00 38.14 H ATOM 690 1HH2 ARG A 42 13.532 -17.968 3.928 1.00 38.14 H ATOM 691 2HH2 ARG A 42 14.545 -18.490 5.231 1.00 38.14 H ATOM 692 N SER A 43 15.852 -9.345 3.918 1.00 62.10 N ATOM 693 CA SER A 43 16.378 -7.969 3.825 1.00 5.41 C ATOM 694 C SER A 43 17.243 -7.615 5.041 1.00 44.02 C ATOM 695 O SER A 43 16.994 -8.086 6.149 1.00 35.21 O ATOM 696 CB SER A 43 15.231 -6.952 3.703 1.00 53.21 C ATOM 697 OG SER A 43 15.719 -5.616 3.634 1.00 52.44 O ATOM 698 H SER A 43 15.876 -9.808 4.784 1.00 38.14 H ATOM 699 HA SER A 43 16.992 -7.912 2.939 1.00 64.21 H ATOM 700 1HB SER A 43 14.667 -7.158 2.806 1.00 38.14 H ATOM 701 2HB SER A 43 14.580 -7.038 4.562 1.00 38.14 H ATOM 702 HG SER A 43 15.200 -5.059 4.228 1.00 31.34 H ATOM 703 N SER A 44 18.258 -6.779 4.831 1.00 43.53 N ATOM 704 CA SER A 44 19.157 -6.355 5.915 1.00 0.51 C ATOM 705 C SER A 44 19.687 -4.936 5.671 1.00 72.21 C ATOM 706 O SER A 44 19.535 -4.386 4.578 1.00 13.34 O ATOM 707 CB SER A 44 20.337 -7.329 6.043 1.00 15.22 C ATOM 708 OG SER A 44 21.101 -7.376 4.844 1.00 53.11 O ATOM 709 H SER A 44 18.414 -6.442 3.925 1.00 38.14 H ATOM 710 HA SER A 44 18.590 -6.361 6.836 1.00 3.05 H ATOM 711 1HB SER A 44 20.981 -7.010 6.852 1.00 38.14 H ATOM 712 2HB SER A 44 19.961 -8.319 6.255 1.00 38.14 H ATOM 713 HG SER A 44 21.040 -8.262 4.461 1.00 50.05 H ATOM 714 N MET A 45 20.290 -4.338 6.696 1.00 21.21 N ATOM 715 CA MET A 45 20.909 -3.012 6.575 1.00 23.43 C ATOM 716 C MET A 45 22.437 -3.087 6.730 1.00 33.43 C ATOM 717 O MET A 45 22.948 -3.688 7.675 1.00 25.42 O ATOM 718 CB MET A 45 20.324 -2.054 7.623 1.00 72.32 C ATOM 719 CG MET A 45 18.845 -1.747 7.420 1.00 44.21 C ATOM 720 SD MET A 45 18.192 -0.634 8.680 1.00 14.01 S ATOM 721 CE MET A 45 16.519 -0.378 8.089 1.00 45.24 C ATOM 722 H MET A 45 20.309 -4.792 7.567 1.00 38.14 H ATOM 723 HA MET A 45 20.681 -2.630 5.588 1.00 63.04 H ATOM 724 1HB MET A 45 20.442 -2.493 8.603 1.00 38.14 H ATOM 725 2HB MET A 45 20.869 -1.122 7.589 1.00 38.14 H ATOM 726 1HG MET A 45 18.714 -1.285 6.454 1.00 38.14 H ATOM 727 2HG MET A 45 18.291 -2.673 7.450 1.00 38.14 H ATOM 728 1HE MET A 45 16.549 0.086 7.115 1.00 38.14 H ATOM 729 2HE MET A 45 15.990 0.264 8.777 1.00 38.14 H ATOM 730 3HE MET A 45 16.009 -1.330 8.021 1.00 38.14 H ATOM 731 N LYS A 46 23.154 -2.470 5.795 1.00 61.44 N ATOM 732 CA LYS A 46 24.624 -2.418 5.836 1.00 2.20 C ATOM 733 C LYS A 46 25.130 -1.019 5.450 1.00 1.23 C ATOM 734 O LYS A 46 24.561 -0.365 4.572 1.00 65.30 O ATOM 735 CB LYS A 46 25.224 -3.482 4.901 1.00 43.40 C ATOM 736 CG LYS A 46 26.753 -3.497 4.870 1.00 54.41 C ATOM 737 CD LYS A 46 27.294 -4.598 3.961 1.00 60.12 C ATOM 738 CE LYS A 46 28.818 -4.575 3.884 1.00 14.20 C ATOM 739 NZ LYS A 46 29.349 -5.676 3.037 1.00 34.43 N ATOM 740 H LYS A 46 22.687 -2.041 5.050 1.00 38.14 H ATOM 741 HA LYS A 46 24.936 -2.627 6.851 1.00 62.11 H ATOM 742 1HB LYS A 46 24.883 -4.456 5.224 1.00 38.14 H ATOM 743 2HB LYS A 46 24.864 -3.303 3.895 1.00 38.14 H ATOM 744 1HG LYS A 46 27.104 -2.542 4.508 1.00 38.14 H ATOM 745 2HG LYS A 46 27.121 -3.659 5.874 1.00 38.14 H ATOM 746 1HD LYS A 46 26.977 -5.558 4.347 1.00 38.14 H ATOM 747 2HD LYS A 46 26.891 -4.459 2.968 1.00 38.14 H ATOM 748 1HE LYS A 46 29.132 -3.630 3.464 1.00 38.14 H ATOM 749 2HE LYS A 46 29.221 -4.676 4.882 1.00 38.14 H ATOM 750 1HZ LYS A 46 30.382 -5.594 2.945 1.00 38.14 H ATOM 751 2HZ LYS A 46 28.927 -5.633 2.087 1.00 38.14 H ATOM 752 3HZ LYS A 46 29.123 -6.598 3.461 1.00 38.14 H ATOM 753 N LEU A 47 26.193 -0.561 6.106 1.00 21.24 N ATOM 754 CA LEU A 47 26.743 0.775 5.843 1.00 42.42 C ATOM 755 C LEU A 47 28.268 0.734 5.652 1.00 43.42 C ATOM 756 O LEU A 47 28.988 0.065 6.395 1.00 1.51 O ATOM 757 CB LEU A 47 26.375 1.761 6.972 1.00 71.14 C ATOM 758 CG LEU A 47 26.896 1.416 8.385 1.00 35.44 C ATOM 759 CD1 LEU A 47 26.826 2.638 9.299 1.00 73.20 C ATOM 760 CD2 LEU A 47 26.104 0.259 9.002 1.00 3.41 C ATOM 761 H LEU A 47 26.631 -1.138 6.768 1.00 38.14 H ATOM 762 HA LEU A 47 26.299 1.129 4.922 1.00 51.34 H ATOM 763 1HB LEU A 47 26.760 2.734 6.700 1.00 38.14 H ATOM 764 2HB LEU A 47 25.295 1.830 7.019 1.00 38.14 H ATOM 765 HG LEU A 47 27.932 1.113 8.317 1.00 71.55 H ATOM 766 1HD1 LEU A 47 27.222 2.383 10.272 1.00 38.14 H ATOM 767 2HD1 LEU A 47 25.798 2.956 9.403 1.00 38.14 H ATOM 768 3HD1 LEU A 47 27.408 3.443 8.872 1.00 38.14 H ATOM 769 1HD2 LEU A 47 26.469 0.063 10.001 1.00 38.14 H ATOM 770 2HD2 LEU A 47 26.226 -0.626 8.399 1.00 38.14 H ATOM 771 3HD2 LEU A 47 25.056 0.520 9.047 1.00 38.14 H ATOM 772 N GLU A 48 28.750 1.454 4.642 1.00 24.30 N ATOM 773 CA GLU A 48 30.189 1.524 4.336 1.00 10.01 C ATOM 774 C GLU A 48 30.799 2.854 4.821 1.00 42.35 C ATOM 775 O GLU A 48 30.325 3.929 4.379 1.00 38.14 O ATOM 776 CB GLU A 48 30.409 1.357 2.826 1.00 53.33 C ATOM 777 CG GLU A 48 31.873 1.431 2.402 1.00 25.14 C ATOM 778 CD GLU A 48 32.053 1.345 0.896 1.00 64.22 C ATOM 779 OE1 GLU A 48 31.868 2.375 0.211 1.00 73.02 O ATOM 780 OE2 GLU A 48 32.375 0.249 0.389 1.00 12.22 O ATOM 781 H GLU A 48 28.122 1.958 4.083 1.00 38.14 H ATOM 782 HA GLU A 48 30.680 0.706 4.852 1.00 61.52 H ATOM 783 1HB GLU A 48 30.015 0.397 2.523 1.00 38.14 H ATOM 784 2HB GLU A 48 29.868 2.135 2.310 1.00 38.14 H ATOM 785 1HG GLU A 48 32.287 2.370 2.743 1.00 38.14 H ATOM 786 2HG GLU A 48 32.410 0.614 2.865 1.00 38.14 H TER 787 GLU A 48 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.382 -13.100 6.453 1.00 41.12 N ATOM 2 CA MET A 1 0.433 -13.190 5.204 1.00 5.32 C ATOM 3 C MET A 1 -0.194 -12.389 4.054 1.00 61.22 C ATOM 4 O MET A 1 -1.308 -11.875 4.167 1.00 22.42 O ATOM 5 CB MET A 1 0.621 -14.658 4.789 1.00 50.54 C ATOM 6 CG MET A 1 1.716 -15.370 5.569 1.00 23.41 C ATOM 7 SD MET A 1 1.558 -15.150 7.350 1.00 64.34 S ATOM 8 CE MET A 1 2.996 -16.052 7.927 1.00 72.20 C ATOM 9 1H MET A 1 0.075 -13.628 7.224 1.00 37.09 H ATOM 10 2H MET A 1 -1.328 -13.502 6.295 1.00 37.09 H ATOM 11 3H MET A 1 -0.488 -12.105 6.744 1.00 37.09 H ATOM 12 HA MET A 1 1.402 -12.761 5.418 1.00 24.42 H ATOM 13 1HB MET A 1 -0.308 -15.188 4.943 1.00 37.09 H ATOM 14 2HB MET A 1 0.876 -14.697 3.738 1.00 37.09 H ATOM 15 1HG MET A 1 1.671 -16.426 5.345 1.00 37.09 H ATOM 16 2HG MET A 1 2.673 -14.978 5.256 1.00 37.09 H ATOM 17 1HE MET A 1 2.909 -17.091 7.644 1.00 37.09 H ATOM 18 2HE MET A 1 3.058 -15.978 9.004 1.00 37.09 H ATOM 19 3HE MET A 1 3.888 -15.630 7.486 1.00 37.09 H ATOM 20 N ILE A 2 0.531 -12.291 2.940 1.00 4.12 N ATOM 21 CA ILE A 2 0.111 -11.456 1.816 1.00 54.14 C ATOM 22 C ILE A 2 -0.440 -12.288 0.638 1.00 70.13 C ATOM 23 O ILE A 2 0.097 -13.347 0.300 1.00 2.13 O ATOM 24 CB ILE A 2 1.287 -10.569 1.330 1.00 74.11 C ATOM 25 CG1 ILE A 2 0.800 -9.549 0.293 1.00 45.35 C ATOM 26 CG2 ILE A 2 2.425 -11.422 0.766 1.00 70.21 C ATOM 27 CD1 ILE A 2 1.831 -8.509 -0.077 1.00 54.44 C ATOM 28 H ILE A 2 1.371 -12.790 2.871 1.00 37.09 H ATOM 29 HA ILE A 2 -0.673 -10.800 2.168 1.00 43.11 H ATOM 30 HB ILE A 2 1.672 -10.033 2.189 1.00 65.34 H ATOM 31 1HG1 ILE A 2 0.516 -10.066 -0.612 1.00 37.09 H ATOM 32 2HG1 ILE A 2 -0.057 -9.033 0.690 1.00 37.09 H ATOM 33 1HG2 ILE A 2 3.240 -10.781 0.459 1.00 37.09 H ATOM 34 2HG2 ILE A 2 2.070 -11.985 -0.086 1.00 37.09 H ATOM 35 3HG2 ILE A 2 2.774 -12.105 1.528 1.00 37.09 H ATOM 36 1HD1 ILE A 2 2.682 -8.991 -0.530 1.00 37.09 H ATOM 37 2HD1 ILE A 2 2.143 -7.979 0.813 1.00 37.09 H ATOM 38 3HD1 ILE A 2 1.399 -7.810 -0.776 1.00 37.09 H ATOM 39 N SER A 3 -1.523 -11.802 0.029 1.00 51.33 N ATOM 40 CA SER A 3 -2.122 -12.446 -1.155 1.00 10.44 C ATOM 41 C SER A 3 -2.191 -11.471 -2.339 1.00 51.13 C ATOM 42 O SER A 3 -1.778 -10.315 -2.226 1.00 12.23 O ATOM 43 CB SER A 3 -3.530 -12.975 -0.834 1.00 2.12 C ATOM 44 OG SER A 3 -4.116 -13.611 -1.963 1.00 13.31 O ATOM 45 H SER A 3 -1.937 -10.990 0.385 1.00 37.09 H ATOM 46 HA SER A 3 -1.493 -13.279 -1.436 1.00 71.43 H ATOM 47 1HB SER A 3 -3.470 -13.693 -0.029 1.00 37.09 H ATOM 48 2HB SER A 3 -4.163 -12.153 -0.531 1.00 37.09 H ATOM 49 HG SER A 3 -4.976 -13.205 -2.145 1.00 52.41 H ATOM 50 N ASN A 4 -2.734 -11.941 -3.465 1.00 12.24 N ATOM 51 CA ASN A 4 -2.794 -11.159 -4.714 1.00 24.22 C ATOM 52 C ASN A 4 -3.344 -9.733 -4.491 1.00 13.24 C ATOM 53 O ASN A 4 -2.739 -8.750 -4.927 1.00 2.05 O ATOM 54 CB ASN A 4 -3.663 -11.895 -5.743 1.00 33.31 C ATOM 55 CG ASN A 4 -3.582 -11.280 -7.129 1.00 22.25 C ATOM 56 OD1 ASN A 4 -4.318 -10.354 -7.458 1.00 4.31 O ATOM 57 ND2 ASN A 4 -2.702 -11.802 -7.962 1.00 44.11 N ATOM 58 H ASN A 4 -3.110 -12.847 -3.460 1.00 37.09 H ATOM 59 HA ASN A 4 -1.788 -11.083 -5.099 1.00 53.23 H ATOM 60 1HB ASN A 4 -3.340 -12.925 -5.805 1.00 37.09 H ATOM 61 2HB ASN A 4 -4.695 -11.869 -5.415 1.00 37.09 H ATOM 62 2HD2 ASN A 4 -2.155 -12.551 -7.650 1.00 37.09 H ATOM 63 1HD2 ASN A 4 -2.635 -11.416 -8.860 1.00 37.09 H ATOM 64 N ALA A 5 -4.484 -9.631 -3.811 1.00 41.34 N ATOM 65 CA ALA A 5 -5.125 -8.332 -3.548 1.00 42.21 C ATOM 66 C ALA A 5 -4.212 -7.389 -2.752 1.00 30.41 C ATOM 67 O ALA A 5 -4.099 -6.202 -3.071 1.00 13.55 O ATOM 68 CB ALA A 5 -6.440 -8.537 -2.808 1.00 60.33 C ATOM 69 H ALA A 5 -4.914 -10.447 -3.479 1.00 37.09 H ATOM 70 HA ALA A 5 -5.349 -7.875 -4.503 1.00 70.21 H ATOM 71 1HB ALA A 5 -6.938 -7.586 -2.686 1.00 37.09 H ATOM 72 2HB ALA A 5 -6.245 -8.969 -1.837 1.00 37.09 H ATOM 73 3HB ALA A 5 -7.071 -9.203 -3.378 1.00 37.09 H ATOM 74 N LYS A 6 -3.566 -7.920 -1.715 1.00 24.31 N ATOM 75 CA LYS A 6 -2.632 -7.133 -0.903 1.00 15.53 C ATOM 76 C LYS A 6 -1.418 -6.672 -1.734 1.00 10.33 C ATOM 77 O LYS A 6 -1.011 -5.514 -1.654 1.00 1.14 O ATOM 78 CB LYS A 6 -2.163 -7.942 0.318 1.00 75.15 C ATOM 79 CG LYS A 6 -3.245 -8.198 1.369 1.00 60.22 C ATOM 80 CD LYS A 6 -2.706 -9.011 2.552 1.00 23.20 C ATOM 81 CE LYS A 6 -3.754 -9.186 3.652 1.00 21.50 C ATOM 82 NZ LYS A 6 -3.269 -10.056 4.763 1.00 2.44 N ATOM 83 H LYS A 6 -3.721 -8.860 -1.492 1.00 37.09 H ATOM 84 HA LYS A 6 -3.160 -6.256 -0.555 1.00 65.45 H ATOM 85 1HB LYS A 6 -1.793 -8.899 -0.022 1.00 37.09 H ATOM 86 2HB LYS A 6 -1.353 -7.409 0.795 1.00 37.09 H ATOM 87 1HG LYS A 6 -3.604 -7.247 1.735 1.00 37.09 H ATOM 88 2HG LYS A 6 -4.059 -8.739 0.910 1.00 37.09 H ATOM 89 1HD LYS A 6 -2.403 -9.986 2.201 1.00 37.09 H ATOM 90 2HD LYS A 6 -1.850 -8.496 2.967 1.00 37.09 H ATOM 91 1HE LYS A 6 -4.000 -8.217 4.055 1.00 37.09 H ATOM 92 2HE LYS A 6 -4.641 -9.630 3.221 1.00 37.09 H ATOM 93 1HZ LYS A 6 -2.426 -9.643 5.208 1.00 37.09 H ATOM 94 2HZ LYS A 6 -3.030 -11.002 4.403 1.00 37.09 H ATOM 95 3HZ LYS A 6 -4.012 -10.157 5.487 1.00 37.09 H ATOM 96 N ILE A 7 -0.859 -7.583 -2.540 1.00 53.35 N ATOM 97 CA ILE A 7 0.280 -7.259 -3.418 1.00 40.52 C ATOM 98 C ILE A 7 -0.067 -6.108 -4.376 1.00 2.32 C ATOM 99 O ILE A 7 0.618 -5.084 -4.417 1.00 72.35 O ATOM 100 CB ILE A 7 0.721 -8.486 -4.260 1.00 11.33 C ATOM 101 CG1 ILE A 7 1.130 -9.655 -3.349 1.00 60.22 C ATOM 102 CG2 ILE A 7 1.866 -8.110 -5.206 1.00 64.50 C ATOM 103 CD1 ILE A 7 1.508 -10.916 -4.099 1.00 51.13 C ATOM 104 H ILE A 7 -1.220 -8.495 -2.549 1.00 37.09 H ATOM 105 HA ILE A 7 1.111 -6.956 -2.791 1.00 54.43 H ATOM 106 HB ILE A 7 -0.121 -8.792 -4.864 1.00 54.21 H ATOM 107 1HG1 ILE A 7 1.982 -9.359 -2.753 1.00 37.09 H ATOM 108 2HG1 ILE A 7 0.307 -9.896 -2.690 1.00 37.09 H ATOM 109 1HG2 ILE A 7 1.535 -7.338 -5.887 1.00 37.09 H ATOM 110 2HG2 ILE A 7 2.166 -8.980 -5.773 1.00 37.09 H ATOM 111 3HG2 ILE A 7 2.707 -7.748 -4.633 1.00 37.09 H ATOM 112 1HD1 ILE A 7 2.368 -10.723 -4.723 1.00 37.09 H ATOM 113 2HD1 ILE A 7 0.678 -11.231 -4.715 1.00 37.09 H ATOM 114 3HD1 ILE A 7 1.746 -11.696 -3.392 1.00 37.09 H ATOM 115 N ALA A 8 -1.141 -6.290 -5.142 1.00 31.11 N ATOM 116 CA ALA A 8 -1.608 -5.262 -6.078 1.00 4.20 C ATOM 117 C ALA A 8 -1.914 -3.941 -5.356 1.00 5.12 C ATOM 118 O ALA A 8 -1.672 -2.856 -5.893 1.00 65.13 O ATOM 119 CB ALA A 8 -2.839 -5.759 -6.830 1.00 21.03 C ATOM 120 H ALA A 8 -1.630 -7.137 -5.082 1.00 37.09 H ATOM 121 HA ALA A 8 -0.821 -5.091 -6.800 1.00 24.22 H ATOM 122 1HB ALA A 8 -3.135 -5.024 -7.564 1.00 37.09 H ATOM 123 2HB ALA A 8 -3.650 -5.915 -6.133 1.00 37.09 H ATOM 124 3HB ALA A 8 -2.609 -6.691 -7.327 1.00 37.09 H ATOM 125 N ARG A 9 -2.433 -4.033 -4.129 1.00 72.13 N ATOM 126 CA ARG A 9 -2.755 -2.838 -3.347 1.00 74.22 C ATOM 127 C ARG A 9 -1.484 -2.057 -2.966 1.00 0.50 C ATOM 128 O ARG A 9 -1.472 -0.828 -3.014 1.00 34.32 O ATOM 129 CB ARG A 9 -3.545 -3.198 -2.083 1.00 3.12 C ATOM 130 CG ARG A 9 -4.152 -1.979 -1.388 1.00 33.15 C ATOM 131 CD ARG A 9 -5.202 -1.299 -2.264 1.00 4.44 C ATOM 132 NE ARG A 9 -5.644 -0.018 -1.717 1.00 62.23 N ATOM 133 CZ ARG A 9 -6.588 0.118 -0.823 1.00 4.34 C ATOM 134 NH1 ARG A 9 -7.179 -0.923 -0.320 1.00 34.11 N ATOM 135 NH2 ARG A 9 -6.944 1.299 -0.429 1.00 23.04 N ATOM 136 H ARG A 9 -2.605 -4.923 -3.746 1.00 37.09 H ATOM 137 HA ARG A 9 -3.372 -2.202 -3.968 1.00 72.44 H ATOM 138 1HB ARG A 9 -4.345 -3.873 -2.351 1.00 37.09 H ATOM 139 2HB ARG A 9 -2.886 -3.693 -1.384 1.00 37.09 H ATOM 140 1HG ARG A 9 -4.617 -2.298 -0.466 1.00 37.09 H ATOM 141 2HG ARG A 9 -3.363 -1.271 -1.170 1.00 37.09 H ATOM 142 1HD ARG A 9 -4.779 -1.127 -3.243 1.00 37.09 H ATOM 143 2HD ARG A 9 -6.056 -1.956 -2.355 1.00 37.09 H ATOM 144 HE ARG A 9 -5.222 0.791 -2.068 1.00 71.23 H ATOM 145 1HH1 ARG A 9 -6.916 -1.838 -0.620 1.00 37.09 H ATOM 146 2HH1 ARG A 9 -7.896 -0.806 0.362 1.00 37.09 H ATOM 147 1HH2 ARG A 9 -6.500 2.106 -0.803 1.00 37.09 H ATOM 148 2HH2 ARG A 9 -7.678 1.396 0.241 1.00 37.09 H ATOM 149 N ILE A 10 -0.420 -2.769 -2.587 1.00 61.44 N ATOM 150 CA ILE A 10 0.867 -2.124 -2.295 1.00 33.35 C ATOM 151 C ILE A 10 1.353 -1.313 -3.506 1.00 24.14 C ATOM 152 O ILE A 10 1.793 -0.172 -3.369 1.00 44.23 O ATOM 153 CB ILE A 10 1.957 -3.158 -1.907 1.00 35.51 C ATOM 154 CG1 ILE A 10 1.567 -3.897 -0.614 1.00 42.33 C ATOM 155 CG2 ILE A 10 3.318 -2.480 -1.748 1.00 40.23 C ATOM 156 CD1 ILE A 10 2.561 -4.966 -0.203 1.00 22.25 C ATOM 157 H ILE A 10 -0.504 -3.745 -2.495 1.00 37.09 H ATOM 158 HA ILE A 10 0.721 -1.452 -1.460 1.00 65.43 H ATOM 159 HB ILE A 10 2.035 -3.878 -2.711 1.00 24.03 H ATOM 160 1HG1 ILE A 10 1.496 -3.186 0.195 1.00 37.09 H ATOM 161 2HG1 ILE A 10 0.606 -4.374 -0.752 1.00 37.09 H ATOM 162 1HG2 ILE A 10 4.065 -3.221 -1.500 1.00 37.09 H ATOM 163 2HG2 ILE A 10 3.266 -1.744 -0.960 1.00 37.09 H ATOM 164 3HG2 ILE A 10 3.588 -1.994 -2.676 1.00 37.09 H ATOM 165 1HD1 ILE A 10 3.522 -4.511 -0.010 1.00 37.09 H ATOM 166 2HD1 ILE A 10 2.656 -5.695 -0.995 1.00 37.09 H ATOM 167 3HD1 ILE A 10 2.210 -5.455 0.695 1.00 37.09 H ATOM 168 N ASN A 11 1.261 -1.910 -4.692 1.00 65.51 N ATOM 169 CA ASN A 11 1.645 -1.228 -5.934 1.00 0.31 C ATOM 170 C ASN A 11 0.755 0.002 -6.193 1.00 32.41 C ATOM 171 O ASN A 11 1.234 1.047 -6.643 1.00 61.43 O ATOM 172 CB ASN A 11 1.573 -2.206 -7.112 1.00 75.10 C ATOM 173 CG ASN A 11 2.509 -3.390 -6.931 1.00 65.53 C ATOM 174 OD1 ASN A 11 3.579 -3.272 -6.341 1.00 55.20 O ATOM 175 ND2 ASN A 11 2.121 -4.542 -7.435 1.00 13.50 N ATOM 176 H ASN A 11 0.933 -2.835 -4.734 1.00 37.09 H ATOM 177 HA ASN A 11 2.668 -0.894 -5.820 1.00 33.45 H ATOM 178 1HB ASN A 11 0.561 -2.578 -7.205 1.00 37.09 H ATOM 179 2HB ASN A 11 1.847 -1.690 -8.022 1.00 37.09 H ATOM 180 2HD2 ASN A 11 1.256 -4.581 -7.896 1.00 37.09 H ATOM 181 1HD2 ASN A 11 2.712 -5.314 -7.323 1.00 37.09 H ATOM 182 N GLU A 12 -0.544 -0.129 -5.907 1.00 34.35 N ATOM 183 CA GLU A 12 -1.485 0.995 -6.017 1.00 52.23 C ATOM 184 C GLU A 12 -1.081 2.144 -5.081 1.00 62.11 C ATOM 185 O GLU A 12 -0.864 3.274 -5.520 1.00 61.25 O ATOM 186 CB GLU A 12 -2.912 0.544 -5.660 1.00 13.31 C ATOM 187 CG GLU A 12 -3.939 1.678 -5.700 1.00 3.13 C ATOM 188 CD GLU A 12 -5.216 1.355 -4.938 1.00 43.43 C ATOM 189 OE1 GLU A 12 -6.064 0.614 -5.472 1.00 24.35 O ATOM 190 OE2 GLU A 12 -5.382 1.853 -3.802 1.00 22.51 O ATOM 191 H GLU A 12 -0.880 -1.006 -5.619 1.00 37.09 H ATOM 192 HA GLU A 12 -1.470 1.348 -7.037 1.00 0.11 H ATOM 193 1HB GLU A 12 -3.220 -0.221 -6.361 1.00 37.09 H ATOM 194 2HB GLU A 12 -2.905 0.124 -4.663 1.00 37.09 H ATOM 195 1HG GLU A 12 -3.494 2.562 -5.268 1.00 37.09 H ATOM 196 2HG GLU A 12 -4.193 1.879 -6.732 1.00 37.09 H ATOM 197 N LEU A 13 -0.983 1.833 -3.792 1.00 11.01 N ATOM 198 CA LEU A 13 -0.690 2.835 -2.761 1.00 22.42 C ATOM 199 C LEU A 13 0.711 3.439 -2.935 1.00 21.22 C ATOM 200 O LEU A 13 0.931 4.614 -2.641 1.00 14.14 O ATOM 201 CB LEU A 13 -0.851 2.206 -1.368 1.00 64.44 C ATOM 202 CG LEU A 13 -2.251 1.635 -1.072 1.00 70.22 C ATOM 203 CD1 LEU A 13 -2.307 1.009 0.321 1.00 1.24 C ATOM 204 CD2 LEU A 13 -3.317 2.717 -1.223 1.00 61.32 C ATOM 205 H LEU A 13 -1.105 0.900 -3.521 1.00 37.09 H ATOM 206 HA LEU A 13 -1.418 3.628 -2.867 1.00 64.51 H ATOM 207 1HB LEU A 13 -0.128 1.407 -1.270 1.00 37.09 H ATOM 208 2HB LEU A 13 -0.629 2.960 -0.626 1.00 37.09 H ATOM 209 HG LEU A 13 -2.470 0.854 -1.789 1.00 64.13 H ATOM 210 1HD1 LEU A 13 -2.081 1.759 1.065 1.00 37.09 H ATOM 211 2HD1 LEU A 13 -1.583 0.209 0.385 1.00 37.09 H ATOM 212 3HD1 LEU A 13 -3.296 0.613 0.499 1.00 37.09 H ATOM 213 1HD2 LEU A 13 -3.328 3.074 -2.243 1.00 37.09 H ATOM 214 2HD2 LEU A 13 -3.096 3.539 -0.556 1.00 37.09 H ATOM 215 3HD2 LEU A 13 -4.287 2.308 -0.977 1.00 37.09 H ATOM 216 N ALA A 14 1.656 2.632 -3.418 1.00 15.34 N ATOM 217 CA ALA A 14 2.998 3.125 -3.744 1.00 24.04 C ATOM 218 C ALA A 14 2.933 4.190 -4.848 1.00 3.40 C ATOM 219 O ALA A 14 3.540 5.256 -4.738 1.00 55.03 O ATOM 220 CB ALA A 14 3.903 1.970 -4.170 1.00 41.02 C ATOM 221 H ALA A 14 1.451 1.682 -3.546 1.00 37.09 H ATOM 222 HA ALA A 14 3.416 3.569 -2.848 1.00 62.44 H ATOM 223 1HB ALA A 14 4.908 2.337 -4.319 1.00 37.09 H ATOM 224 2HB ALA A 14 3.535 1.541 -5.090 1.00 37.09 H ATOM 225 3HB ALA A 14 3.906 1.214 -3.397 1.00 37.09 H ATOM 226 N ALA A 15 2.178 3.894 -5.911 1.00 54.04 N ATOM 227 CA ALA A 15 1.955 4.853 -7.000 1.00 53.32 C ATOM 228 C ALA A 15 1.225 6.106 -6.492 1.00 23.11 C ATOM 229 O ALA A 15 1.581 7.233 -6.839 1.00 24.15 O ATOM 230 CB ALA A 15 1.169 4.193 -8.131 1.00 3.25 C ATOM 231 H ALA A 15 1.764 3.004 -5.967 1.00 37.09 H ATOM 232 HA ALA A 15 2.922 5.144 -7.389 1.00 3.10 H ATOM 233 1HB ALA A 15 0.193 3.898 -7.771 1.00 37.09 H ATOM 234 2HB ALA A 15 1.704 3.320 -8.476 1.00 37.09 H ATOM 235 3HB ALA A 15 1.055 4.890 -8.949 1.00 37.09 H ATOM 236 N LYS A 16 0.205 5.897 -5.658 1.00 32.12 N ATOM 237 CA LYS A 16 -0.530 7.002 -5.030 1.00 30.35 C ATOM 238 C LYS A 16 0.401 7.893 -4.192 1.00 31.11 C ATOM 239 O LYS A 16 0.261 9.120 -4.182 1.00 73.52 O ATOM 240 CB LYS A 16 -1.662 6.460 -4.145 1.00 31.03 C ATOM 241 CG LYS A 16 -2.846 5.882 -4.911 1.00 5.30 C ATOM 242 CD LYS A 16 -3.932 5.387 -3.955 1.00 12.14 C ATOM 243 CE LYS A 16 -5.223 5.022 -4.681 1.00 55.04 C ATOM 244 NZ LYS A 16 -6.255 4.507 -3.742 1.00 25.03 N ATOM 245 H LYS A 16 -0.061 4.974 -5.457 1.00 37.09 H ATOM 246 HA LYS A 16 -0.962 7.598 -5.820 1.00 43.44 H ATOM 247 1HB LYS A 16 -1.262 5.685 -3.508 1.00 37.09 H ATOM 248 2HB LYS A 16 -2.027 7.265 -3.522 1.00 37.09 H ATOM 249 1HG LYS A 16 -3.262 6.651 -5.547 1.00 37.09 H ATOM 250 2HG LYS A 16 -2.503 5.055 -5.517 1.00 37.09 H ATOM 251 1HD LYS A 16 -3.569 4.512 -3.437 1.00 37.09 H ATOM 252 2HD LYS A 16 -4.147 6.166 -3.235 1.00 37.09 H ATOM 253 1HE LYS A 16 -5.609 5.903 -5.176 1.00 37.09 H ATOM 254 2HE LYS A 16 -5.008 4.261 -5.418 1.00 37.09 H ATOM 255 1HZ LYS A 16 -7.189 4.493 -4.205 1.00 37.09 H ATOM 256 2HZ LYS A 16 -6.312 5.116 -2.898 1.00 37.09 H ATOM 257 3HZ LYS A 16 -6.017 3.540 -3.439 1.00 37.09 H ATOM 258 N ALA A 17 1.344 7.270 -3.486 1.00 22.25 N ATOM 259 CA ALA A 17 2.349 8.002 -2.704 1.00 61.55 C ATOM 260 C ALA A 17 3.300 8.783 -3.619 1.00 34.34 C ATOM 261 O ALA A 17 3.611 9.948 -3.363 1.00 64.43 O ATOM 262 CB ALA A 17 3.131 7.043 -1.814 1.00 21.31 C ATOM 263 H ALA A 17 1.358 6.288 -3.478 1.00 37.09 H ATOM 264 HA ALA A 17 1.827 8.703 -2.067 1.00 31.24 H ATOM 265 1HB ALA A 17 3.816 7.604 -1.193 1.00 37.09 H ATOM 266 2HB ALA A 17 3.689 6.351 -2.428 1.00 37.09 H ATOM 267 3HB ALA A 17 2.447 6.495 -1.184 1.00 37.09 H ATOM 268 N LYS A 18 3.745 8.128 -4.689 1.00 15.43 N ATOM 269 CA LYS A 18 4.593 8.760 -5.707 1.00 25.53 C ATOM 270 C LYS A 18 3.858 9.926 -6.393 1.00 52.25 C ATOM 271 O LYS A 18 4.474 10.905 -6.818 1.00 31.24 O ATOM 272 CB LYS A 18 5.023 7.702 -6.739 1.00 22.34 C ATOM 273 CG LYS A 18 5.895 8.235 -7.873 1.00 4.12 C ATOM 274 CD LYS A 18 6.479 7.103 -8.728 1.00 71.44 C ATOM 275 CE LYS A 18 5.395 6.239 -9.371 1.00 41.41 C ATOM 276 NZ LYS A 18 4.571 7.004 -10.343 1.00 42.02 N ATOM 277 H LYS A 18 3.503 7.183 -4.797 1.00 37.09 H ATOM 278 HA LYS A 18 5.472 9.147 -5.213 1.00 5.20 H ATOM 279 1HB LYS A 18 5.576 6.926 -6.227 1.00 37.09 H ATOM 280 2HB LYS A 18 4.135 7.264 -7.173 1.00 37.09 H ATOM 281 1HG LYS A 18 5.296 8.875 -8.503 1.00 37.09 H ATOM 282 2HG LYS A 18 6.709 8.809 -7.451 1.00 37.09 H ATOM 283 1HD LYS A 18 7.084 7.537 -9.511 1.00 37.09 H ATOM 284 2HD LYS A 18 7.100 6.477 -8.101 1.00 37.09 H ATOM 285 1HE LYS A 18 5.867 5.417 -9.888 1.00 37.09 H ATOM 286 2HE LYS A 18 4.752 5.851 -8.594 1.00 37.09 H ATOM 287 1HZ LYS A 18 5.179 7.416 -11.081 1.00 37.09 H ATOM 288 2HZ LYS A 18 4.063 7.770 -9.862 1.00 37.09 H ATOM 289 3HZ LYS A 18 3.876 6.374 -10.797 1.00 37.09 H ATOM 290 N ALA A 19 2.535 9.810 -6.495 1.00 33.51 N ATOM 291 CA ALA A 19 1.696 10.873 -7.066 1.00 14.33 C ATOM 292 C ALA A 19 1.259 11.894 -6.002 1.00 51.23 C ATOM 293 O ALA A 19 0.783 12.985 -6.329 1.00 43.32 O ATOM 294 CB ALA A 19 0.474 10.260 -7.738 1.00 25.34 C ATOM 295 H ALA A 19 2.109 8.980 -6.196 1.00 37.09 H ATOM 296 HA ALA A 19 2.275 11.384 -7.824 1.00 50.53 H ATOM 297 1HB ALA A 19 0.793 9.525 -8.463 1.00 37.09 H ATOM 298 2HB ALA A 19 -0.095 11.034 -8.237 1.00 37.09 H ATOM 299 3HB ALA A 19 -0.147 9.782 -6.995 1.00 37.09 H ATOM 300 N GLY A 20 1.405 11.528 -4.728 1.00 51.42 N ATOM 301 CA GLY A 20 1.016 12.410 -3.630 1.00 52.21 C ATOM 302 C GLY A 20 -0.496 12.470 -3.397 1.00 15.23 C ATOM 303 O GLY A 20 -0.972 13.242 -2.564 1.00 53.41 O ATOM 304 H GLY A 20 1.789 10.646 -4.530 1.00 37.09 H ATOM 305 1HA GLY A 20 1.488 12.059 -2.724 1.00 37.09 H ATOM 306 2HA GLY A 20 1.375 13.408 -3.840 1.00 37.09 H ATOM 307 N VAL A 21 -1.249 11.639 -4.118 1.00 63.24 N ATOM 308 CA VAL A 21 -2.719 11.638 -4.029 1.00 12.43 C ATOM 309 C VAL A 21 -3.229 10.690 -2.934 1.00 72.35 C ATOM 310 O VAL A 21 -4.432 10.621 -2.663 1.00 13.02 O ATOM 311 CB VAL A 21 -3.357 11.240 -5.383 1.00 74.34 C ATOM 312 CG1 VAL A 21 -2.956 12.222 -6.483 1.00 13.33 C ATOM 313 CG2 VAL A 21 -2.975 9.810 -5.770 1.00 51.11 C ATOM 314 H VAL A 21 -0.809 11.009 -4.724 1.00 37.09 H ATOM 315 HA VAL A 21 -3.039 12.644 -3.793 1.00 71.21 H ATOM 316 HB VAL A 21 -4.433 11.282 -5.273 1.00 14.24 H ATOM 317 1HG1 VAL A 21 -3.275 13.219 -6.211 1.00 37.09 H ATOM 318 2HG1 VAL A 21 -3.429 11.938 -7.412 1.00 37.09 H ATOM 319 3HG1 VAL A 21 -1.883 12.207 -6.608 1.00 37.09 H ATOM 320 1HG2 VAL A 21 -3.440 9.555 -6.711 1.00 37.09 H ATOM 321 2HG2 VAL A 21 -3.311 9.125 -5.006 1.00 37.09 H ATOM 322 3HG2 VAL A 21 -1.900 9.737 -5.871 1.00 37.09 H ATOM 323 N ILE A 22 -2.313 9.962 -2.303 1.00 60.21 N ATOM 324 CA ILE A 22 -2.669 9.005 -1.251 1.00 32.34 C ATOM 325 C ILE A 22 -2.911 9.707 0.091 1.00 74.31 C ATOM 326 O ILE A 22 -2.259 10.707 0.414 1.00 13.13 O ATOM 327 CB ILE A 22 -1.559 7.935 -1.071 1.00 63.21 C ATOM 328 CG1 ILE A 22 -2.036 6.793 -0.159 1.00 14.44 C ATOM 329 CG2 ILE A 22 -0.282 8.566 -0.517 1.00 34.40 C ATOM 330 CD1 ILE A 22 -1.029 5.672 -0.002 1.00 43.23 C ATOM 331 H ILE A 22 -1.372 10.071 -2.549 1.00 37.09 H ATOM 332 HA ILE A 22 -3.579 8.503 -1.553 1.00 51.30 H ATOM 333 HB ILE A 22 -1.328 7.531 -2.044 1.00 23.11 H ATOM 334 1HG1 ILE A 22 -2.245 7.187 0.827 1.00 37.09 H ATOM 335 2HG1 ILE A 22 -2.942 6.368 -0.568 1.00 37.09 H ATOM 336 1HG2 ILE A 22 -0.477 8.979 0.461 1.00 37.09 H ATOM 337 2HG2 ILE A 22 0.046 9.353 -1.181 1.00 37.09 H ATOM 338 3HG2 ILE A 22 0.490 7.815 -0.444 1.00 37.09 H ATOM 339 1HD1 ILE A 22 -1.439 4.908 0.639 1.00 37.09 H ATOM 340 2HD1 ILE A 22 -0.121 6.060 0.437 1.00 37.09 H ATOM 341 3HD1 ILE A 22 -0.808 5.248 -0.971 1.00 37.09 H ATOM 342 N THR A 23 -3.850 9.183 0.869 1.00 1.21 N ATOM 343 CA THR A 23 -4.091 9.682 2.231 1.00 71.13 C ATOM 344 C THR A 23 -3.342 8.838 3.264 1.00 53.11 C ATOM 345 O THR A 23 -3.101 7.650 3.050 1.00 3.14 O ATOM 346 CB THR A 23 -5.595 9.691 2.593 1.00 62.41 C ATOM 347 OG1 THR A 23 -6.151 8.369 2.497 1.00 23.13 O ATOM 348 CG2 THR A 23 -6.356 10.645 1.686 1.00 13.14 C ATOM 349 H THR A 23 -4.400 8.445 0.523 1.00 37.09 H ATOM 350 HA THR A 23 -3.723 10.702 2.282 1.00 63.42 H ATOM 351 HB THR A 23 -5.698 10.040 3.613 1.00 71.10 H ATOM 352 HG1 THR A 23 -6.187 8.099 1.567 1.00 14.23 H ATOM 353 1HG2 THR A 23 -7.406 10.628 1.943 1.00 37.09 H ATOM 354 2HG2 THR A 23 -6.233 10.340 0.657 1.00 37.09 H ATOM 355 3HG2 THR A 23 -5.970 11.647 1.811 1.00 37.09 H ATOM 356 N GLU A 24 -2.984 9.449 4.392 1.00 33.30 N ATOM 357 CA GLU A 24 -2.214 8.757 5.432 1.00 25.14 C ATOM 358 C GLU A 24 -2.945 7.511 5.953 1.00 31.10 C ATOM 359 O GLU A 24 -2.315 6.564 6.418 1.00 51.55 O ATOM 360 CB GLU A 24 -1.888 9.705 6.587 1.00 52.04 C ATOM 361 CG GLU A 24 -1.089 10.929 6.157 1.00 0.11 C ATOM 362 CD GLU A 24 -0.451 11.645 7.334 1.00 41.51 C ATOM 363 OE1 GLU A 24 -1.147 12.425 8.007 1.00 24.13 O ATOM 364 OE2 GLU A 24 0.748 11.418 7.602 1.00 74.33 O ATOM 365 H GLU A 24 -3.240 10.392 4.528 1.00 37.09 H ATOM 366 HA GLU A 24 -1.286 8.435 4.981 1.00 61.51 H ATOM 367 1HB GLU A 24 -2.811 10.042 7.036 1.00 37.09 H ATOM 368 2HB GLU A 24 -1.312 9.168 7.329 1.00 37.09 H ATOM 369 1HG GLU A 24 -0.314 10.617 5.472 1.00 37.09 H ATOM 370 2HG GLU A 24 -1.753 11.618 5.652 1.00 37.09 H ATOM 371 N GLU A 25 -4.271 7.511 5.862 1.00 34.54 N ATOM 372 CA GLU A 25 -5.063 6.323 6.197 1.00 72.25 C ATOM 373 C GLU A 25 -4.661 5.132 5.311 1.00 64.22 C ATOM 374 O GLU A 25 -4.439 4.019 5.796 1.00 10.11 O ATOM 375 CB GLU A 25 -6.556 6.626 6.029 1.00 45.33 C ATOM 376 CG GLU A 25 -7.468 5.438 6.319 1.00 31.00 C ATOM 377 CD GLU A 25 -8.940 5.797 6.217 1.00 41.32 C ATOM 378 OE1 GLU A 25 -9.465 5.855 5.084 1.00 11.13 O ATOM 379 OE2 GLU A 25 -9.575 6.039 7.266 1.00 43.24 O ATOM 380 H GLU A 25 -4.728 8.325 5.566 1.00 37.09 H ATOM 381 HA GLU A 25 -4.866 6.075 7.232 1.00 31.12 H ATOM 382 1HB GLU A 25 -6.825 7.430 6.695 1.00 37.09 H ATOM 383 2HB GLU A 25 -6.729 6.943 5.010 1.00 37.09 H ATOM 384 1HG GLU A 25 -7.253 4.650 5.611 1.00 37.09 H ATOM 385 2HG GLU A 25 -7.263 5.081 7.322 1.00 37.09 H ATOM 386 N GLU A 26 -4.553 5.388 4.010 1.00 54.44 N ATOM 387 CA GLU A 26 -4.122 4.371 3.046 1.00 70.34 C ATOM 388 C GLU A 26 -2.637 4.025 3.237 1.00 20.34 C ATOM 389 O GLU A 26 -2.221 2.886 3.028 1.00 75.13 O ATOM 390 CB GLU A 26 -4.357 4.872 1.617 1.00 1.34 C ATOM 391 CG GLU A 26 -5.803 5.241 1.317 1.00 60.31 C ATOM 392 CD GLU A 26 -5.968 5.847 -0.070 1.00 54.14 C ATOM 393 OE1 GLU A 26 -5.830 7.086 -0.203 1.00 63.11 O ATOM 394 OE2 GLU A 26 -6.227 5.090 -1.032 1.00 11.50 O ATOM 395 H GLU A 26 -4.773 6.286 3.684 1.00 37.09 H ATOM 396 HA GLU A 26 -4.715 3.481 3.212 1.00 12.34 H ATOM 397 1HB GLU A 26 -3.743 5.746 1.450 1.00 37.09 H ATOM 398 2HB GLU A 26 -4.056 4.098 0.924 1.00 37.09 H ATOM 399 1HG GLU A 26 -6.411 4.350 1.380 1.00 37.09 H ATOM 400 2HG GLU A 26 -6.142 5.959 2.052 1.00 37.09 H ATOM 401 N LYS A 27 -1.838 5.019 3.630 1.00 13.34 N ATOM 402 CA LYS A 27 -0.413 4.803 3.907 1.00 35.31 C ATOM 403 C LYS A 27 -0.222 3.842 5.092 1.00 13.30 C ATOM 404 O LYS A 27 0.591 2.919 5.029 1.00 63.42 O ATOM 405 CB LYS A 27 0.289 6.141 4.186 1.00 72.55 C ATOM 406 CG LYS A 27 0.207 7.127 3.020 1.00 13.25 C ATOM 407 CD LYS A 27 0.950 8.433 3.302 1.00 71.33 C ATOM 408 CE LYS A 27 2.441 8.206 3.517 1.00 62.53 C ATOM 409 NZ LYS A 27 3.180 9.487 3.662 1.00 5.13 N ATOM 410 H LYS A 27 -2.218 5.921 3.735 1.00 37.09 H ATOM 411 HA LYS A 27 0.026 4.356 3.024 1.00 53.13 H ATOM 412 1HB LYS A 27 -0.166 6.601 5.051 1.00 37.09 H ATOM 413 2HB LYS A 27 1.334 5.951 4.398 1.00 37.09 H ATOM 414 1HG LYS A 27 0.639 6.666 2.141 1.00 37.09 H ATOM 415 2HG LYS A 27 -0.835 7.352 2.828 1.00 37.09 H ATOM 416 1HD LYS A 27 0.818 9.097 2.460 1.00 37.09 H ATOM 417 2HD LYS A 27 0.530 8.890 4.188 1.00 37.09 H ATOM 418 1HE LYS A 27 2.580 7.621 4.414 1.00 37.09 H ATOM 419 2HE LYS A 27 2.839 7.665 2.671 1.00 37.09 H ATOM 420 1HZ LYS A 27 4.174 9.300 3.917 1.00 37.09 H ATOM 421 2HZ LYS A 27 2.748 10.068 4.407 1.00 37.09 H ATOM 422 3HZ LYS A 27 3.159 10.020 2.767 1.00 37.09 H ATOM 423 N ALA A 28 -0.983 4.068 6.165 1.00 20.43 N ATOM 424 CA ALA A 28 -0.986 3.165 7.322 1.00 44.34 C ATOM 425 C ALA A 28 -1.407 1.746 6.909 1.00 20.42 C ATOM 426 O ALA A 28 -0.864 0.749 7.402 1.00 42.13 O ATOM 427 CB ALA A 28 -1.914 3.708 8.407 1.00 3.25 C ATOM 428 H ALA A 28 -1.552 4.865 6.183 1.00 37.09 H ATOM 429 HA ALA A 28 0.018 3.131 7.722 1.00 34.22 H ATOM 430 1HB ALA A 28 -1.588 4.695 8.698 1.00 37.09 H ATOM 431 2HB ALA A 28 -1.889 3.053 9.268 1.00 37.09 H ATOM 432 3HB ALA A 28 -2.925 3.761 8.027 1.00 37.09 H ATOM 433 N GLU A 29 -2.378 1.663 6.001 1.00 64.31 N ATOM 434 CA GLU A 29 -2.802 0.380 5.431 1.00 21.54 C ATOM 435 C GLU A 29 -1.640 -0.288 4.675 1.00 35.51 C ATOM 436 O GLU A 29 -1.342 -1.468 4.885 1.00 34.41 O ATOM 437 CB GLU A 29 -3.996 0.591 4.489 1.00 43.11 C ATOM 438 CG GLU A 29 -4.576 -0.702 3.916 1.00 72.54 C ATOM 439 CD GLU A 29 -5.153 -1.616 4.989 1.00 40.12 C ATOM 440 OE1 GLU A 29 -6.334 -1.437 5.362 1.00 34.41 O ATOM 441 OE2 GLU A 29 -4.433 -2.518 5.463 1.00 62.14 O ATOM 442 H GLU A 29 -2.830 2.486 5.714 1.00 37.09 H ATOM 443 HA GLU A 29 -3.105 -0.261 6.245 1.00 45.22 H ATOM 444 1HB GLU A 29 -4.780 1.103 5.031 1.00 37.09 H ATOM 445 2HB GLU A 29 -3.682 1.215 3.663 1.00 37.09 H ATOM 446 1HG GLU A 29 -5.361 -0.448 3.217 1.00 37.09 H ATOM 447 2HG GLU A 29 -3.792 -1.230 3.392 1.00 37.09 H ATOM 448 N GLN A 30 -0.975 0.486 3.813 1.00 34.22 N ATOM 449 CA GLN A 30 0.185 -0.002 3.058 1.00 15.21 C ATOM 450 C GLN A 30 1.260 -0.568 3.998 1.00 64.45 C ATOM 451 O GLN A 30 1.881 -1.584 3.694 1.00 51.30 O ATOM 452 CB GLN A 30 0.776 1.117 2.181 1.00 23.41 C ATOM 453 CG GLN A 30 1.980 0.681 1.343 1.00 54.43 C ATOM 454 CD GLN A 30 2.447 1.743 0.351 1.00 23.35 C ATOM 455 OE1 GLN A 30 2.967 1.428 -0.711 1.00 23.23 O ATOM 456 NE2 GLN A 30 2.272 3.008 0.689 1.00 44.12 N ATOM 457 H GLN A 30 -1.270 1.410 3.683 1.00 37.09 H ATOM 458 HA GLN A 30 -0.160 -0.801 2.414 1.00 13.43 H ATOM 459 1HB GLN A 30 0.008 1.474 1.508 1.00 37.09 H ATOM 460 2HB GLN A 30 1.086 1.933 2.819 1.00 37.09 H ATOM 461 1HG GLN A 30 2.800 0.455 2.008 1.00 37.09 H ATOM 462 2HG GLN A 30 1.713 -0.212 0.792 1.00 37.09 H ATOM 463 2HE2 GLN A 30 1.858 3.203 1.550 1.00 37.09 H ATOM 464 1HE2 GLN A 30 2.563 3.693 0.056 1.00 37.09 H ATOM 465 N GLN A 31 1.464 0.088 5.144 1.00 22.45 N ATOM 466 CA GLN A 31 2.398 -0.412 6.163 1.00 51.21 C ATOM 467 C GLN A 31 2.027 -1.846 6.573 1.00 42.34 C ATOM 468 O GLN A 31 2.860 -2.753 6.528 1.00 11.55 O ATOM 469 CB GLN A 31 2.388 0.497 7.399 1.00 72.35 C ATOM 470 CG GLN A 31 2.773 1.945 7.108 1.00 73.31 C ATOM 471 CD GLN A 31 2.759 2.813 8.355 1.00 63.34 C ATOM 472 OE1 GLN A 31 3.034 2.343 9.458 1.00 25.14 O ATOM 473 NE2 GLN A 31 2.438 4.081 8.197 1.00 61.03 N ATOM 474 H GLN A 31 0.976 0.925 5.311 1.00 37.09 H ATOM 475 HA GLN A 31 3.392 -0.414 5.733 1.00 32.34 H ATOM 476 1HB GLN A 31 1.394 0.489 7.825 1.00 37.09 H ATOM 477 2HB GLN A 31 3.084 0.102 8.126 1.00 37.09 H ATOM 478 1HG GLN A 31 3.765 1.964 6.684 1.00 37.09 H ATOM 479 2HG GLN A 31 2.070 2.352 6.394 1.00 37.09 H ATOM 480 2HE2 GLN A 31 2.224 4.396 7.296 1.00 37.09 H ATOM 481 1HE2 GLN A 31 2.421 4.657 8.992 1.00 37.09 H ATOM 482 N LYS A 32 0.763 -2.041 6.961 1.00 14.21 N ATOM 483 CA LYS A 32 0.249 -3.372 7.323 1.00 2.25 C ATOM 484 C LYS A 32 0.544 -4.397 6.215 1.00 1.42 C ATOM 485 O LYS A 32 1.024 -5.500 6.478 1.00 1.33 O ATOM 486 CB LYS A 32 -1.269 -3.310 7.563 1.00 4.04 C ATOM 487 CG LYS A 32 -1.873 -4.625 8.053 1.00 54.11 C ATOM 488 CD LYS A 32 -3.407 -4.639 7.984 1.00 74.14 C ATOM 489 CE LYS A 32 -4.059 -3.536 8.820 1.00 21.43 C ATOM 490 NZ LYS A 32 -3.962 -2.198 8.175 1.00 13.43 N ATOM 491 H LYS A 32 0.156 -1.268 7.004 1.00 37.09 H ATOM 492 HA LYS A 32 0.740 -3.685 8.234 1.00 31.41 H ATOM 493 1HB LYS A 32 -1.472 -2.549 8.304 1.00 37.09 H ATOM 494 2HB LYS A 32 -1.757 -3.036 6.639 1.00 37.09 H ATOM 495 1HG LYS A 32 -1.494 -5.429 7.437 1.00 37.09 H ATOM 496 2HG LYS A 32 -1.568 -4.789 9.078 1.00 37.09 H ATOM 497 1HD LYS A 32 -3.706 -4.513 6.955 1.00 37.09 H ATOM 498 2HD LYS A 32 -3.757 -5.599 8.340 1.00 37.09 H ATOM 499 1HE LYS A 32 -5.105 -3.778 8.954 1.00 37.09 H ATOM 500 2HE LYS A 32 -3.576 -3.497 9.784 1.00 37.09 H ATOM 501 1HZ LYS A 32 -4.697 -1.566 8.552 1.00 37.09 H ATOM 502 2HZ LYS A 32 -4.101 -2.283 7.149 1.00 37.09 H ATOM 503 3HZ LYS A 32 -3.034 -1.771 8.358 1.00 37.09 H ATOM 504 N LEU A 33 0.251 -4.009 4.974 1.00 1.42 N ATOM 505 CA LEU A 33 0.462 -4.868 3.807 1.00 72.21 C ATOM 506 C LEU A 33 1.947 -5.226 3.627 1.00 73.53 C ATOM 507 O LEU A 33 2.285 -6.365 3.295 1.00 51.22 O ATOM 508 CB LEU A 33 -0.061 -4.169 2.546 1.00 20.44 C ATOM 509 CG LEU A 33 -1.532 -3.731 2.597 1.00 62.21 C ATOM 510 CD1 LEU A 33 -1.933 -3.033 1.302 1.00 43.34 C ATOM 511 CD2 LEU A 33 -2.441 -4.926 2.877 1.00 63.40 C ATOM 512 H LEU A 33 -0.130 -3.113 4.838 1.00 37.09 H ATOM 513 HA LEU A 33 -0.099 -5.778 3.958 1.00 53.24 H ATOM 514 1HB LEU A 33 0.545 -3.291 2.371 1.00 37.09 H ATOM 515 2HB LEU A 33 0.062 -4.841 1.709 1.00 37.09 H ATOM 516 HG LEU A 33 -1.659 -3.022 3.402 1.00 23.03 H ATOM 517 1HD1 LEU A 33 -1.311 -2.160 1.156 1.00 37.09 H ATOM 518 2HD1 LEU A 33 -2.968 -2.727 1.359 1.00 37.09 H ATOM 519 3HD1 LEU A 33 -1.803 -3.709 0.470 1.00 37.09 H ATOM 520 1HD2 LEU A 33 -3.472 -4.604 2.872 1.00 37.09 H ATOM 521 2HD2 LEU A 33 -2.198 -5.344 3.842 1.00 37.09 H ATOM 522 3HD2 LEU A 33 -2.296 -5.675 2.112 1.00 37.09 H ATOM 523 N ARG A 34 2.831 -4.251 3.847 1.00 64.25 N ATOM 524 CA ARG A 34 4.276 -4.482 3.724 1.00 41.13 C ATOM 525 C ARG A 34 4.757 -5.527 4.742 1.00 10.54 C ATOM 526 O ARG A 34 5.518 -6.429 4.400 1.00 54.31 O ATOM 527 CB ARG A 34 5.060 -3.171 3.893 1.00 43.20 C ATOM 528 CG ARG A 34 4.770 -2.140 2.804 1.00 50.41 C ATOM 529 CD ARG A 34 5.589 -0.866 2.988 1.00 22.05 C ATOM 530 NE ARG A 34 7.023 -1.092 2.790 1.00 44.42 N ATOM 531 CZ ARG A 34 7.923 -0.146 2.805 1.00 32.21 C ATOM 532 NH1 ARG A 34 7.597 1.077 3.078 1.00 44.24 N ATOM 533 NH2 ARG A 34 9.161 -0.432 2.561 1.00 23.12 N ATOM 534 H ARG A 34 2.504 -3.360 4.099 1.00 37.09 H ATOM 535 HA ARG A 34 4.458 -4.868 2.730 1.00 64.14 H ATOM 536 1HB ARG A 34 4.809 -2.736 4.851 1.00 37.09 H ATOM 537 2HB ARG A 34 6.120 -3.394 3.875 1.00 37.09 H ATOM 538 1HG ARG A 34 5.006 -2.570 1.843 1.00 37.09 H ATOM 539 2HG ARG A 34 3.719 -1.888 2.834 1.00 37.09 H ATOM 540 1HD ARG A 34 5.251 -0.131 2.270 1.00 37.09 H ATOM 541 2HD ARG A 34 5.425 -0.490 3.987 1.00 37.09 H ATOM 542 HE ARG A 34 7.318 -2.006 2.617 1.00 3.41 H ATOM 543 1HH1 ARG A 34 6.653 1.308 3.284 1.00 37.09 H ATOM 544 2HH1 ARG A 34 8.301 1.788 3.094 1.00 37.09 H ATOM 545 1HH2 ARG A 34 9.423 -1.375 2.367 1.00 37.09 H ATOM 546 2HH2 ARG A 34 9.847 0.295 2.552 1.00 37.09 H ATOM 547 N GLN A 35 4.304 -5.410 5.987 1.00 64.41 N ATOM 548 CA GLN A 35 4.635 -6.404 7.016 1.00 64.35 C ATOM 549 C GLN A 35 4.056 -7.786 6.666 1.00 43.11 C ATOM 550 O GLN A 35 4.674 -8.816 6.940 1.00 75.21 O ATOM 551 CB GLN A 35 4.156 -5.935 8.400 1.00 45.32 C ATOM 552 CG GLN A 35 5.122 -4.967 9.091 1.00 22.34 C ATOM 553 CD GLN A 35 5.375 -3.690 8.304 1.00 33.14 C ATOM 554 OE1 GLN A 35 6.267 -3.627 7.463 1.00 4.23 O ATOM 555 NE2 GLN A 35 4.616 -2.652 8.590 1.00 34.03 N ATOM 556 H GLN A 35 3.743 -4.638 6.221 1.00 37.09 H ATOM 557 HA GLN A 35 5.715 -6.492 7.039 1.00 40.33 H ATOM 558 1HB GLN A 35 3.199 -5.440 8.290 1.00 37.09 H ATOM 559 2HB GLN A 35 4.029 -6.798 9.038 1.00 37.09 H ATOM 560 1HG GLN A 35 4.713 -4.702 10.052 1.00 37.09 H ATOM 561 2HG GLN A 35 6.067 -5.476 9.235 1.00 37.09 H ATOM 562 2HE2 GLN A 35 3.938 -2.754 9.287 1.00 37.09 H ATOM 563 1HE2 GLN A 35 4.759 -1.827 8.083 1.00 37.09 H ATOM 564 N GLU A 36 2.872 -7.804 6.049 1.00 11.13 N ATOM 565 CA GLU A 36 2.290 -9.051 5.523 1.00 40.44 C ATOM 566 C GLU A 36 3.183 -9.643 4.420 1.00 24.04 C ATOM 567 O GLU A 36 3.274 -10.863 4.257 1.00 62.24 O ATOM 568 CB GLU A 36 0.876 -8.794 4.970 1.00 4.03 C ATOM 569 CG GLU A 36 -0.158 -8.432 6.036 1.00 61.03 C ATOM 570 CD GLU A 36 -0.437 -9.579 6.997 1.00 43.55 C ATOM 571 OE1 GLU A 36 -1.290 -10.433 6.680 1.00 22.15 O ATOM 572 OE2 GLU A 36 0.191 -9.632 8.070 1.00 71.23 O ATOM 573 H GLU A 36 2.377 -6.962 5.946 1.00 37.09 H ATOM 574 HA GLU A 36 2.228 -9.756 6.340 1.00 61.45 H ATOM 575 1HB GLU A 36 0.924 -7.981 4.260 1.00 37.09 H ATOM 576 2HB GLU A 36 0.534 -9.684 4.458 1.00 37.09 H ATOM 577 1HG GLU A 36 0.207 -7.584 6.598 1.00 37.09 H ATOM 578 2HG GLU A 36 -1.083 -8.161 5.542 1.00 37.09 H ATOM 579 N TYR A 37 3.824 -8.756 3.668 1.00 21.21 N ATOM 580 CA TYR A 37 4.761 -9.132 2.604 1.00 75.31 C ATOM 581 C TYR A 37 6.101 -9.612 3.188 1.00 12.22 C ATOM 582 O TYR A 37 6.742 -10.510 2.642 1.00 13.41 O ATOM 583 CB TYR A 37 4.977 -7.917 1.690 1.00 62.53 C ATOM 584 CG TYR A 37 5.889 -8.149 0.493 1.00 71.42 C ATOM 585 CD1 TYR A 37 5.443 -8.848 -0.627 1.00 53.40 C ATOM 586 CD2 TYR A 37 7.182 -7.627 0.467 1.00 22.11 C ATOM 587 CE1 TYR A 37 6.256 -9.023 -1.731 1.00 33.13 C ATOM 588 CE2 TYR A 37 8.003 -7.807 -0.632 1.00 24.52 C ATOM 589 CZ TYR A 37 7.533 -8.498 -1.730 1.00 74.14 C ATOM 590 OH TYR A 37 8.338 -8.658 -2.840 1.00 24.44 O ATOM 591 H TYR A 37 3.659 -7.802 3.826 1.00 37.09 H ATOM 592 HA TYR A 37 4.317 -9.933 2.028 1.00 12.43 H ATOM 593 1HB TYR A 37 4.018 -7.596 1.311 1.00 37.09 H ATOM 594 2HB TYR A 37 5.401 -7.115 2.279 1.00 37.09 H ATOM 595 HD1 TYR A 37 4.445 -9.263 -0.626 1.00 53.40 H ATOM 596 HD2 TYR A 37 7.548 -7.085 1.329 1.00 4.34 H ATOM 597 HE1 TYR A 37 5.891 -9.569 -2.588 1.00 62.02 H ATOM 598 HE2 TYR A 37 9.003 -7.398 -0.631 1.00 65.23 H ATOM 599 HH TYR A 37 7.835 -8.407 -3.629 1.00 15.42 H ATOM 600 N LEU A 38 6.512 -9.005 4.299 1.00 73.42 N ATOM 601 CA LEU A 38 7.783 -9.343 4.954 1.00 70.24 C ATOM 602 C LEU A 38 7.710 -10.673 5.723 1.00 64.32 C ATOM 603 O LEU A 38 8.738 -11.295 5.995 1.00 51.14 O ATOM 604 CB LEU A 38 8.208 -8.213 5.905 1.00 13.13 C ATOM 605 CG LEU A 38 8.448 -6.847 5.238 1.00 64.34 C ATOM 606 CD1 LEU A 38 8.885 -5.807 6.270 1.00 2.53 C ATOM 607 CD2 LEU A 38 9.476 -6.969 4.120 1.00 2.31 C ATOM 608 H LEU A 38 5.951 -8.301 4.687 1.00 37.09 H ATOM 609 HA LEU A 38 8.531 -9.439 4.179 1.00 34.55 H ATOM 610 1HB LEU A 38 7.437 -8.094 6.655 1.00 37.09 H ATOM 611 2HB LEU A 38 9.121 -8.511 6.400 1.00 37.09 H ATOM 612 HG LEU A 38 7.521 -6.503 4.800 1.00 12.24 H ATOM 613 1HD1 LEU A 38 9.031 -4.854 5.783 1.00 37.09 H ATOM 614 2HD1 LEU A 38 9.808 -6.122 6.732 1.00 37.09 H ATOM 615 3HD1 LEU A 38 8.120 -5.707 7.027 1.00 37.09 H ATOM 616 1HD2 LEU A 38 10.407 -7.343 4.523 1.00 37.09 H ATOM 617 2HD2 LEU A 38 9.644 -5.998 3.674 1.00 37.09 H ATOM 618 3HD2 LEU A 38 9.112 -7.651 3.365 1.00 37.09 H ATOM 619 N LYS A 39 6.501 -11.108 6.085 1.00 21.53 N ATOM 620 CA LYS A 39 6.322 -12.391 6.779 1.00 62.22 C ATOM 621 C LYS A 39 6.874 -13.565 5.948 1.00 61.45 C ATOM 622 O LYS A 39 6.174 -14.134 5.107 1.00 74.23 O ATOM 623 CB LYS A 39 4.845 -12.634 7.117 1.00 32.02 C ATOM 624 CG LYS A 39 4.310 -11.736 8.229 1.00 22.21 C ATOM 625 CD LYS A 39 2.852 -12.056 8.563 1.00 21.43 C ATOM 626 CE LYS A 39 2.342 -11.240 9.747 1.00 72.41 C ATOM 627 NZ LYS A 39 3.078 -11.545 11.004 1.00 42.43 N ATOM 628 H LYS A 39 5.715 -10.555 5.884 1.00 37.09 H ATOM 629 HA LYS A 39 6.882 -12.336 7.706 1.00 65.22 H ATOM 630 1HB LYS A 39 4.251 -12.465 6.228 1.00 37.09 H ATOM 631 2HB LYS A 39 4.721 -13.663 7.427 1.00 37.09 H ATOM 632 1HG LYS A 39 4.911 -11.886 9.116 1.00 37.09 H ATOM 633 2HG LYS A 39 4.382 -10.704 7.917 1.00 37.09 H ATOM 634 1HD LYS A 39 2.239 -11.835 7.700 1.00 37.09 H ATOM 635 2HD LYS A 39 2.770 -13.107 8.803 1.00 37.09 H ATOM 636 1HE LYS A 39 2.458 -10.189 9.522 1.00 37.09 H ATOM 637 2HE LYS A 39 1.295 -11.459 9.893 1.00 37.09 H ATOM 638 1HZ LYS A 39 4.074 -11.254 10.920 1.00 37.09 H ATOM 639 2HZ LYS A 39 3.045 -12.566 11.205 1.00 37.09 H ATOM 640 3HZ LYS A 39 2.650 -11.035 11.802 1.00 37.09 H ATOM 641 N GLY A 40 8.140 -13.902 6.180 1.00 22.53 N ATOM 642 CA GLY A 40 8.780 -14.995 5.454 1.00 51.43 C ATOM 643 C GLY A 40 9.647 -14.512 4.292 1.00 14.01 C ATOM 644 O GLY A 40 10.286 -15.317 3.610 1.00 15.51 O ATOM 645 H GLY A 40 8.653 -13.397 6.844 1.00 37.09 H ATOM 646 1HA GLY A 40 9.405 -15.547 6.142 1.00 37.09 H ATOM 647 2HA GLY A 40 8.020 -15.661 5.069 1.00 37.09 H ATOM 648 N PHE A 41 9.678 -13.201 4.068 1.00 21.14 N ATOM 649 CA PHE A 41 10.447 -12.618 2.963 1.00 42.25 C ATOM 650 C PHE A 41 11.914 -12.377 3.371 1.00 52.21 C ATOM 651 O PHE A 41 12.219 -12.177 4.547 1.00 64.24 O ATOM 652 CB PHE A 41 9.791 -11.304 2.508 1.00 12.04 C ATOM 653 CG PHE A 41 10.365 -10.731 1.233 1.00 34.24 C ATOM 654 CD1 PHE A 41 10.139 -11.352 0.014 1.00 44.24 C ATOM 655 CD2 PHE A 41 11.130 -9.573 1.257 1.00 44.55 C ATOM 656 CE1 PHE A 41 10.661 -10.830 -1.155 1.00 11.41 C ATOM 657 CE2 PHE A 41 11.654 -9.045 0.089 1.00 72.11 C ATOM 658 CZ PHE A 41 11.421 -9.676 -1.117 1.00 31.50 C ATOM 659 H PHE A 41 9.174 -12.606 4.660 1.00 37.09 H ATOM 660 HA PHE A 41 10.429 -13.321 2.141 1.00 10.55 H ATOM 661 1HB PHE A 41 8.736 -11.478 2.344 1.00 37.09 H ATOM 662 2HB PHE A 41 9.905 -10.567 3.289 1.00 37.09 H ATOM 663 HD1 PHE A 41 9.545 -12.255 -0.021 1.00 21.21 H ATOM 664 HD2 PHE A 41 11.313 -9.077 2.198 1.00 62.11 H ATOM 665 HE1 PHE A 41 10.477 -11.324 -2.096 1.00 0.44 H ATOM 666 HE2 PHE A 41 12.247 -8.144 0.122 1.00 44.42 H ATOM 667 HZ PHE A 41 11.830 -9.267 -2.031 1.00 34.14 H ATOM 668 N ARG A 42 12.812 -12.397 2.385 1.00 22.30 N ATOM 669 CA ARG A 42 14.261 -12.266 2.627 1.00 10.34 C ATOM 670 C ARG A 42 14.648 -10.983 3.401 1.00 0.44 C ATOM 671 O ARG A 42 15.575 -11.004 4.211 1.00 22.04 O ATOM 672 CB ARG A 42 15.019 -12.332 1.291 1.00 1.12 C ATOM 673 CG ARG A 42 14.536 -11.325 0.253 1.00 1.11 C ATOM 674 CD ARG A 42 15.309 -11.447 -1.055 1.00 1.43 C ATOM 675 NE ARG A 42 14.848 -10.485 -2.051 1.00 73.32 N ATOM 676 CZ ARG A 42 15.402 -9.319 -2.251 1.00 1.32 C ATOM 677 NH1 ARG A 42 16.440 -8.951 -1.559 1.00 2.32 N ATOM 678 NH2 ARG A 42 14.919 -8.524 -3.150 1.00 70.42 N ATOM 679 H ARG A 42 12.496 -12.529 1.466 1.00 37.09 H ATOM 680 HA ARG A 42 14.557 -13.116 3.223 1.00 72.43 H ATOM 681 1HB ARG A 42 16.070 -12.150 1.477 1.00 37.09 H ATOM 682 2HB ARG A 42 14.905 -13.325 0.878 1.00 37.09 H ATOM 683 1HG ARG A 42 13.486 -11.496 0.056 1.00 37.09 H ATOM 684 2HG ARG A 42 14.670 -10.327 0.646 1.00 37.09 H ATOM 685 1HD ARG A 42 16.357 -11.275 -0.857 1.00 37.09 H ATOM 686 2HD ARG A 42 15.178 -12.445 -1.445 1.00 37.09 H ATOM 687 HE ARG A 42 14.081 -10.738 -2.602 1.00 41.10 H ATOM 688 1HH1 ARG A 42 16.829 -9.566 -0.871 1.00 37.09 H ATOM 689 2HH1 ARG A 42 16.853 -8.053 -1.716 1.00 37.09 H ATOM 690 1HH2 ARG A 42 14.133 -8.801 -3.691 1.00 37.09 H ATOM 691 2HH2 ARG A 42 15.339 -7.627 -3.303 1.00 37.09 H ATOM 692 N SER A 43 13.954 -9.871 3.161 1.00 24.44 N ATOM 693 CA SER A 43 14.243 -8.625 3.890 1.00 25.21 C ATOM 694 C SER A 43 13.526 -8.608 5.251 1.00 51.21 C ATOM 695 O SER A 43 12.422 -8.076 5.378 1.00 54.15 O ATOM 696 CB SER A 43 13.847 -7.386 3.065 1.00 51.20 C ATOM 697 OG SER A 43 12.450 -7.349 2.808 1.00 52.44 O ATOM 698 H SER A 43 13.235 -9.886 2.498 1.00 37.09 H ATOM 699 HA SER A 43 15.310 -8.594 4.069 1.00 22.32 H ATOM 700 1HB SER A 43 14.120 -6.490 3.604 1.00 37.09 H ATOM 701 2HB SER A 43 14.371 -7.406 2.120 1.00 37.09 H ATOM 702 HG SER A 43 11.971 -7.399 3.645 1.00 73.15 H ATOM 703 N SER A 44 14.157 -9.204 6.261 1.00 34.35 N ATOM 704 CA SER A 44 13.541 -9.341 7.593 1.00 1.40 C ATOM 705 C SER A 44 13.799 -8.117 8.485 1.00 24.02 C ATOM 706 O SER A 44 12.858 -7.520 9.013 1.00 45.22 O ATOM 707 CB SER A 44 14.066 -10.603 8.290 1.00 52.02 C ATOM 708 OG SER A 44 13.482 -10.774 9.575 1.00 11.32 O ATOM 709 H SER A 44 15.052 -9.575 6.107 1.00 37.09 H ATOM 710 HA SER A 44 12.473 -9.446 7.449 1.00 12.42 H ATOM 711 1HB SER A 44 13.830 -11.471 7.685 1.00 37.09 H ATOM 712 2HB SER A 44 15.136 -10.529 8.408 1.00 37.09 H ATOM 713 HG SER A 44 13.413 -11.719 9.766 1.00 2.13 H ATOM 714 N MET A 45 15.077 -7.751 8.656 1.00 53.34 N ATOM 715 CA MET A 45 15.467 -6.677 9.587 1.00 62.51 C ATOM 716 C MET A 45 14.917 -6.965 10.999 1.00 73.21 C ATOM 717 O MET A 45 14.230 -6.141 11.611 1.00 42.15 O ATOM 718 CB MET A 45 14.989 -5.305 9.071 1.00 32.13 C ATOM 719 CG MET A 45 15.554 -4.120 9.851 1.00 12.14 C ATOM 720 SD MET A 45 14.959 -2.529 9.240 1.00 30.12 S ATOM 721 CE MET A 45 15.791 -1.396 10.356 1.00 55.33 C ATOM 722 H MET A 45 15.776 -8.211 8.145 1.00 37.09 H ATOM 723 HA MET A 45 16.550 -6.672 9.638 1.00 31.22 H ATOM 724 1HB MET A 45 15.286 -5.200 8.039 1.00 37.09 H ATOM 725 2HB MET A 45 13.910 -5.266 9.130 1.00 37.09 H ATOM 726 1HG MET A 45 15.267 -4.222 10.889 1.00 37.09 H ATOM 727 2HG MET A 45 16.632 -4.139 9.775 1.00 37.09 H ATOM 728 1HE MET A 45 15.541 -0.379 10.089 1.00 37.09 H ATOM 729 2HE MET A 45 16.860 -1.534 10.280 1.00 37.09 H ATOM 730 3HE MET A 45 15.473 -1.588 11.370 1.00 37.09 H ATOM 731 N LYS A 46 15.231 -8.154 11.504 1.00 75.54 N ATOM 732 CA LYS A 46 14.710 -8.624 12.790 1.00 62.31 C ATOM 733 C LYS A 46 15.414 -7.940 13.978 1.00 24.21 C ATOM 734 O LYS A 46 16.546 -7.467 13.856 1.00 53.25 O ATOM 735 CB LYS A 46 14.870 -10.151 12.881 1.00 61.13 C ATOM 736 CG LYS A 46 14.186 -10.777 14.092 1.00 45.43 C ATOM 737 CD LYS A 46 14.351 -12.293 14.121 1.00 4.33 C ATOM 738 CE LYS A 46 13.661 -12.915 15.330 1.00 65.44 C ATOM 739 NZ LYS A 46 12.193 -12.664 15.342 1.00 31.33 N ATOM 740 H LYS A 46 15.830 -8.741 10.993 1.00 37.09 H ATOM 741 HA LYS A 46 13.656 -8.381 12.828 1.00 4.34 H ATOM 742 1HB LYS A 46 14.451 -10.596 11.989 1.00 37.09 H ATOM 743 2HB LYS A 46 15.925 -10.388 12.926 1.00 37.09 H ATOM 744 1HG LYS A 46 14.619 -10.362 14.991 1.00 37.09 H ATOM 745 2HG LYS A 46 13.130 -10.540 14.060 1.00 37.09 H ATOM 746 1HD LYS A 46 13.920 -12.710 13.221 1.00 37.09 H ATOM 747 2HD LYS A 46 15.405 -12.529 14.157 1.00 37.09 H ATOM 748 1HE LYS A 46 13.833 -13.981 15.316 1.00 37.09 H ATOM 749 2HE LYS A 46 14.094 -12.497 16.228 1.00 37.09 H ATOM 750 1HZ LYS A 46 11.760 -13.033 14.469 1.00 37.09 H ATOM 751 2HZ LYS A 46 12.003 -11.644 15.405 1.00 37.09 H ATOM 752 3HZ LYS A 46 11.755 -13.138 16.158 1.00 37.09 H ATOM 753 N LEU A 47 14.737 -7.897 15.124 1.00 72.42 N ATOM 754 CA LEU A 47 15.280 -7.254 16.329 1.00 33.21 C ATOM 755 C LEU A 47 16.350 -8.128 17.007 1.00 51.44 C ATOM 756 O LEU A 47 16.293 -9.360 16.954 1.00 32.44 O ATOM 757 CB LEU A 47 14.154 -6.934 17.326 1.00 13.11 C ATOM 758 CG LEU A 47 13.178 -5.809 16.907 1.00 62.32 C ATOM 759 CD1 LEU A 47 12.356 -6.207 15.682 1.00 70.42 C ATOM 760 CD2 LEU A 47 12.267 -5.434 18.073 1.00 54.14 C ATOM 761 H LEU A 47 13.851 -8.310 15.167 1.00 37.09 H ATOM 762 HA LEU A 47 15.743 -6.326 16.021 1.00 31.24 H ATOM 763 1HB LEU A 47 13.581 -7.838 17.485 1.00 37.09 H ATOM 764 2HB LEU A 47 14.608 -6.653 18.266 1.00 37.09 H ATOM 765 HG LEU A 47 13.752 -4.933 16.644 1.00 72.05 H ATOM 766 1HD1 LEU A 47 11.766 -7.083 15.911 1.00 37.09 H ATOM 767 2HD1 LEU A 47 13.018 -6.427 14.857 1.00 37.09 H ATOM 768 3HD1 LEU A 47 11.699 -5.393 15.408 1.00 37.09 H ATOM 769 1HD2 LEU A 47 11.598 -4.639 17.770 1.00 37.09 H ATOM 770 2HD2 LEU A 47 12.865 -5.101 18.907 1.00 37.09 H ATOM 771 3HD2 LEU A 47 11.685 -6.296 18.370 1.00 37.09 H ATOM 772 N GLU A 48 17.322 -7.477 17.648 1.00 1.10 N ATOM 773 CA GLU A 48 18.419 -8.179 18.334 1.00 32.30 C ATOM 774 C GLU A 48 18.098 -8.417 19.827 1.00 61.55 C ATOM 775 O GLU A 48 18.387 -7.528 20.658 1.00 37.09 O ATOM 776 CB GLU A 48 19.722 -7.369 18.183 1.00 12.33 C ATOM 777 CG GLU A 48 20.190 -7.227 16.737 1.00 45.14 C ATOM 778 CD GLU A 48 21.394 -6.306 16.588 1.00 3.32 C ATOM 779 OE1 GLU A 48 22.517 -6.722 16.943 1.00 23.30 O ATOM 780 OE2 GLU A 48 21.226 -5.168 16.097 1.00 4.31 O ATOM 781 H GLU A 48 17.303 -6.496 17.660 1.00 37.09 H ATOM 782 HA GLU A 48 18.552 -9.138 17.850 1.00 24.41 H ATOM 783 1HB GLU A 48 19.567 -6.380 18.589 1.00 37.09 H ATOM 784 2HB GLU A 48 20.505 -7.862 18.745 1.00 37.09 H ATOM 785 1HG GLU A 48 20.455 -8.204 16.364 1.00 37.09 H ATOM 786 2HG GLU A 48 19.374 -6.829 16.146 1.00 37.09 H TER 787 GLU A 48 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 0.547 -16.462 4.206 1.00 52.33 N ATOM 2 CA MET A 1 1.087 -15.808 2.982 1.00 12.33 C ATOM 3 C MET A 1 0.264 -14.561 2.616 1.00 12.13 C ATOM 4 O MET A 1 -0.938 -14.501 2.883 1.00 21.04 O ATOM 5 CB MET A 1 1.099 -16.795 1.804 1.00 1.13 C ATOM 6 CG MET A 1 -0.291 -17.230 1.350 1.00 30.34 C ATOM 7 SD MET A 1 -0.252 -18.371 -0.046 1.00 11.13 S ATOM 8 CE MET A 1 -2.003 -18.522 -0.402 1.00 44.11 C ATOM 9 1H MET A 1 1.071 -17.338 4.406 1.00 38.42 H ATOM 10 2H MET A 1 -0.460 -16.693 4.081 1.00 38.42 H ATOM 11 3H MET A 1 0.643 -15.824 5.024 1.00 38.42 H ATOM 12 HA MET A 1 2.101 -15.497 3.191 1.00 70.14 H ATOM 13 1HB MET A 1 1.599 -16.333 0.964 1.00 38.42 H ATOM 14 2HB MET A 1 1.651 -17.678 2.095 1.00 38.42 H ATOM 15 1HG MET A 1 -0.788 -17.716 2.178 1.00 38.42 H ATOM 16 2HG MET A 1 -0.850 -16.352 1.066 1.00 38.42 H ATOM 17 1HE MET A 1 -2.406 -17.549 -0.644 1.00 38.42 H ATOM 18 2HE MET A 1 -2.514 -18.920 0.462 1.00 38.42 H ATOM 19 3HE MET A 1 -2.142 -19.186 -1.241 1.00 38.42 H ATOM 20 N ILE A 2 0.914 -13.563 2.021 1.00 22.50 N ATOM 21 CA ILE A 2 0.217 -12.349 1.582 1.00 72.11 C ATOM 22 C ILE A 2 -0.474 -12.562 0.221 1.00 74.32 C ATOM 23 O ILE A 2 0.139 -13.049 -0.734 1.00 3.31 O ATOM 24 CB ILE A 2 1.186 -11.136 1.503 1.00 34.34 C ATOM 25 CG1 ILE A 2 0.435 -9.873 1.041 1.00 22.04 C ATOM 26 CG2 ILE A 2 2.371 -11.435 0.583 1.00 5.33 C ATOM 27 CD1 ILE A 2 1.296 -8.625 0.986 1.00 11.40 C ATOM 28 H ILE A 2 1.879 -13.639 1.879 1.00 38.42 H ATOM 29 HA ILE A 2 -0.541 -12.121 2.320 1.00 12.41 H ATOM 30 HB ILE A 2 1.578 -10.963 2.496 1.00 41.44 H ATOM 31 1HG1 ILE A 2 0.037 -10.038 0.049 1.00 38.42 H ATOM 32 2HG1 ILE A 2 -0.382 -9.680 1.720 1.00 38.42 H ATOM 33 1HG2 ILE A 2 2.017 -11.587 -0.426 1.00 38.42 H ATOM 34 2HG2 ILE A 2 2.874 -12.329 0.922 1.00 38.42 H ATOM 35 3HG2 ILE A 2 3.062 -10.605 0.603 1.00 38.42 H ATOM 36 1HD1 ILE A 2 0.696 -7.788 0.662 1.00 38.42 H ATOM 37 2HD1 ILE A 2 2.108 -8.777 0.290 1.00 38.42 H ATOM 38 3HD1 ILE A 2 1.696 -8.420 1.969 1.00 38.42 H ATOM 39 N SER A 3 -1.758 -12.210 0.144 1.00 42.23 N ATOM 40 CA SER A 3 -2.543 -12.397 -1.087 1.00 33.21 C ATOM 41 C SER A 3 -2.144 -11.392 -2.174 1.00 54.43 C ATOM 42 O SER A 3 -1.732 -10.267 -1.881 1.00 0.52 O ATOM 43 CB SER A 3 -4.045 -12.255 -0.795 1.00 60.23 C ATOM 44 OG SER A 3 -4.372 -10.930 -0.409 1.00 74.55 O ATOM 45 H SER A 3 -2.193 -11.813 0.928 1.00 38.42 H ATOM 46 HA SER A 3 -2.352 -13.398 -1.452 1.00 73.30 H ATOM 47 1HB SER A 3 -4.610 -12.505 -1.683 1.00 38.42 H ATOM 48 2HB SER A 3 -4.319 -12.926 0.005 1.00 38.42 H ATOM 49 HG SER A 3 -5.020 -10.956 0.308 1.00 53.02 H ATOM 50 N ASN A 4 -2.269 -11.806 -3.436 1.00 74.00 N ATOM 51 CA ASN A 4 -2.008 -10.914 -4.573 1.00 22.43 C ATOM 52 C ASN A 4 -2.969 -9.716 -4.578 1.00 33.13 C ATOM 53 O ASN A 4 -2.692 -8.690 -5.203 1.00 2.42 O ATOM 54 CB ASN A 4 -2.111 -11.679 -5.894 1.00 72.53 C ATOM 55 CG ASN A 4 -0.991 -12.686 -6.066 1.00 23.52 C ATOM 56 OD1 ASN A 4 -0.459 -13.220 -5.099 1.00 44.01 O ATOM 57 ND2 ASN A 4 -0.620 -12.953 -7.301 1.00 42.21 N ATOM 58 H ASN A 4 -2.534 -12.735 -3.610 1.00 38.42 H ATOM 59 HA ASN A 4 -0.998 -10.541 -4.467 1.00 70.21 H ATOM 60 1HB ASN A 4 -3.052 -12.211 -5.928 1.00 38.42 H ATOM 61 2HB ASN A 4 -2.068 -10.979 -6.718 1.00 38.42 H ATOM 62 2HD2 ASN A 4 -1.081 -12.494 -8.034 1.00 38.42 H ATOM 63 1HD2 ASN A 4 0.102 -13.601 -7.434 1.00 38.42 H ATOM 64 N ALA A 5 -4.097 -9.859 -3.881 1.00 1.14 N ATOM 65 CA ALA A 5 -5.036 -8.751 -3.678 1.00 72.12 C ATOM 66 C ALA A 5 -4.387 -7.628 -2.858 1.00 13.13 C ATOM 67 O ALA A 5 -4.466 -6.452 -3.217 1.00 54.53 O ATOM 68 CB ALA A 5 -6.303 -9.253 -2.989 1.00 44.11 C ATOM 69 H ALA A 5 -4.309 -10.739 -3.505 1.00 38.42 H ATOM 70 HA ALA A 5 -5.311 -8.361 -4.651 1.00 5.25 H ATOM 71 1HB ALA A 5 -6.998 -8.434 -2.872 1.00 38.42 H ATOM 72 2HB ALA A 5 -6.052 -9.654 -2.018 1.00 38.42 H ATOM 73 3HB ALA A 5 -6.760 -10.026 -3.590 1.00 38.42 H ATOM 74 N LYS A 6 -3.741 -8.003 -1.750 1.00 50.02 N ATOM 75 CA LYS A 6 -2.970 -7.051 -0.946 1.00 52.22 C ATOM 76 C LYS A 6 -1.813 -6.457 -1.762 1.00 73.24 C ATOM 77 O LYS A 6 -1.586 -5.249 -1.747 1.00 61.31 O ATOM 78 CB LYS A 6 -2.431 -7.731 0.323 1.00 2.02 C ATOM 79 CG LYS A 6 -3.493 -7.945 1.398 1.00 21.01 C ATOM 80 CD LYS A 6 -2.969 -8.761 2.579 1.00 3.13 C ATOM 81 CE LYS A 6 -3.922 -8.704 3.768 1.00 74.04 C ATOM 82 NZ LYS A 6 -3.658 -9.780 4.753 1.00 14.30 N ATOM 83 H LYS A 6 -3.784 -8.943 -1.469 1.00 38.42 H ATOM 84 HA LYS A 6 -3.635 -6.248 -0.659 1.00 64.24 H ATOM 85 1HB LYS A 6 -2.021 -8.693 0.053 1.00 38.42 H ATOM 86 2HB LYS A 6 -1.644 -7.119 0.743 1.00 38.42 H ATOM 87 1HG LYS A 6 -3.824 -6.982 1.760 1.00 38.42 H ATOM 88 2HG LYS A 6 -4.333 -8.470 0.958 1.00 38.42 H ATOM 89 1HD LYS A 6 -2.855 -9.791 2.271 1.00 38.42 H ATOM 90 2HD LYS A 6 -2.008 -8.368 2.882 1.00 38.42 H ATOM 91 1HE LYS A 6 -3.799 -7.750 4.264 1.00 38.42 H ATOM 92 2HE LYS A 6 -4.938 -8.796 3.410 1.00 38.42 H ATOM 93 1HZ LYS A 6 -2.683 -9.715 5.104 1.00 38.42 H ATOM 94 2HZ LYS A 6 -3.797 -10.716 4.317 1.00 38.42 H ATOM 95 3HZ LYS A 6 -4.304 -9.690 5.563 1.00 38.42 H ATOM 96 N ILE A 7 -1.093 -7.320 -2.482 1.00 71.31 N ATOM 97 CA ILE A 7 0.011 -6.883 -3.348 1.00 31.44 C ATOM 98 C ILE A 7 -0.466 -5.860 -4.397 1.00 10.41 C ATOM 99 O ILE A 7 0.200 -4.855 -4.647 1.00 22.30 O ATOM 100 CB ILE A 7 0.679 -8.085 -4.063 1.00 4.13 C ATOM 101 CG1 ILE A 7 1.204 -9.098 -3.030 1.00 64.21 C ATOM 102 CG2 ILE A 7 1.807 -7.613 -4.983 1.00 13.42 C ATOM 103 CD1 ILE A 7 1.817 -10.344 -3.639 1.00 50.12 C ATOM 104 H ILE A 7 -1.308 -8.276 -2.429 1.00 38.42 H ATOM 105 HA ILE A 7 0.754 -6.410 -2.717 1.00 74.45 H ATOM 106 HB ILE A 7 -0.071 -8.569 -4.677 1.00 14.32 H ATOM 107 1HG1 ILE A 7 1.959 -8.624 -2.420 1.00 38.42 H ATOM 108 2HG1 ILE A 7 0.387 -9.412 -2.396 1.00 38.42 H ATOM 109 1HG2 ILE A 7 1.404 -6.970 -5.750 1.00 38.42 H ATOM 110 2HG2 ILE A 7 2.281 -8.466 -5.444 1.00 38.42 H ATOM 111 3HG2 ILE A 7 2.539 -7.065 -4.405 1.00 38.42 H ATOM 112 1HD1 ILE A 7 2.653 -10.068 -4.264 1.00 38.42 H ATOM 113 2HD1 ILE A 7 1.077 -10.856 -4.236 1.00 38.42 H ATOM 114 3HD1 ILE A 7 2.160 -10.998 -2.852 1.00 38.42 H ATOM 115 N ALA A 8 -1.631 -6.116 -4.996 1.00 32.33 N ATOM 116 CA ALA A 8 -2.226 -5.184 -5.961 1.00 33.10 C ATOM 117 C ALA A 8 -2.507 -3.824 -5.305 1.00 64.22 C ATOM 118 O ALA A 8 -2.186 -2.769 -5.860 1.00 25.13 O ATOM 119 CB ALA A 8 -3.507 -5.772 -6.544 1.00 44.05 C ATOM 120 H ALA A 8 -2.100 -6.949 -4.784 1.00 38.42 H ATOM 121 HA ALA A 8 -1.518 -5.045 -6.766 1.00 35.21 H ATOM 122 1HB ALA A 8 -3.292 -6.734 -6.992 1.00 38.42 H ATOM 123 2HB ALA A 8 -3.899 -5.105 -7.301 1.00 38.42 H ATOM 124 3HB ALA A 8 -4.239 -5.896 -5.761 1.00 38.42 H ATOM 125 N ARG A 9 -3.101 -3.865 -4.111 1.00 53.21 N ATOM 126 CA ARG A 9 -3.341 -2.661 -3.310 1.00 64.42 C ATOM 127 C ARG A 9 -2.019 -1.930 -3.005 1.00 53.15 C ATOM 128 O ARG A 9 -1.959 -0.703 -3.028 1.00 74.42 O ATOM 129 CB ARG A 9 -4.058 -3.053 -2.009 1.00 21.01 C ATOM 130 CG ARG A 9 -4.301 -1.902 -1.033 1.00 3.54 C ATOM 131 CD ARG A 9 -5.267 -0.851 -1.580 1.00 73.12 C ATOM 132 NE ARG A 9 -5.634 0.119 -0.545 1.00 24.43 N ATOM 133 CZ ARG A 9 -6.244 1.254 -0.764 1.00 2.44 C ATOM 134 NH1 ARG A 9 -6.535 1.634 -1.962 1.00 43.34 N ATOM 135 NH2 ARG A 9 -6.544 2.020 0.234 1.00 21.33 N ATOM 136 H ARG A 9 -3.389 -4.733 -3.759 1.00 38.42 H ATOM 137 HA ARG A 9 -3.982 -2.004 -3.882 1.00 32.34 H ATOM 138 1HB ARG A 9 -5.016 -3.484 -2.260 1.00 38.42 H ATOM 139 2HB ARG A 9 -3.465 -3.803 -1.502 1.00 38.42 H ATOM 140 1HG ARG A 9 -4.714 -2.304 -0.119 1.00 38.42 H ATOM 141 2HG ARG A 9 -3.354 -1.427 -0.815 1.00 38.42 H ATOM 142 1HD ARG A 9 -4.792 -0.332 -2.400 1.00 38.42 H ATOM 143 2HD ARG A 9 -6.161 -1.345 -1.932 1.00 38.42 H ATOM 144 HE ARG A 9 -5.416 -0.109 0.383 1.00 61.45 H ATOM 145 1HH1 ARG A 9 -6.293 1.061 -2.745 1.00 38.42 H ATOM 146 2HH1 ARG A 9 -7.009 2.501 -2.105 1.00 38.42 H ATOM 147 1HH2 ARG A 9 -6.306 1.738 1.163 1.00 38.42 H ATOM 148 2HH2 ARG A 9 -7.016 2.884 0.073 1.00 38.42 H ATOM 149 N ILE A 10 -0.963 -2.699 -2.728 1.00 55.42 N ATOM 150 CA ILE A 10 0.377 -2.142 -2.496 1.00 70.42 C ATOM 151 C ILE A 10 0.892 -1.390 -3.736 1.00 33.31 C ATOM 152 O ILE A 10 1.389 -0.270 -3.630 1.00 74.33 O ATOM 153 CB ILE A 10 1.393 -3.253 -2.109 1.00 52.43 C ATOM 154 CG1 ILE A 10 1.007 -3.897 -0.765 1.00 1.13 C ATOM 155 CG2 ILE A 10 2.817 -2.701 -2.046 1.00 15.22 C ATOM 156 CD1 ILE A 10 1.920 -5.033 -0.343 1.00 64.35 C ATOM 157 H ILE A 10 -1.089 -3.669 -2.673 1.00 38.42 H ATOM 158 HA ILE A 10 0.307 -1.445 -1.670 1.00 74.11 H ATOM 159 HB ILE A 10 1.366 -4.010 -2.879 1.00 53.05 H ATOM 160 1HG1 ILE A 10 1.036 -3.147 0.011 1.00 38.42 H ATOM 161 2HG1 ILE A 10 0.003 -4.291 -0.837 1.00 38.42 H ATOM 162 1HG2 ILE A 10 3.500 -3.493 -1.775 1.00 38.42 H ATOM 163 2HG2 ILE A 10 2.869 -1.912 -1.310 1.00 38.42 H ATOM 164 3HG2 ILE A 10 3.094 -2.306 -3.014 1.00 38.42 H ATOM 165 1HD1 ILE A 10 1.901 -5.808 -1.094 1.00 38.42 H ATOM 166 2HD1 ILE A 10 1.578 -5.439 0.598 1.00 38.42 H ATOM 167 3HD1 ILE A 10 2.928 -4.665 -0.231 1.00 38.42 H ATOM 168 N ASN A 11 0.772 -2.011 -4.908 1.00 2.15 N ATOM 169 CA ASN A 11 1.190 -1.384 -6.170 1.00 64.25 C ATOM 170 C ASN A 11 0.397 -0.092 -6.437 1.00 71.02 C ATOM 171 O ASN A 11 0.960 0.932 -6.843 1.00 1.14 O ATOM 172 CB ASN A 11 1.005 -2.356 -7.343 1.00 65.22 C ATOM 173 CG ASN A 11 1.804 -3.638 -7.178 1.00 12.42 C ATOM 174 OD1 ASN A 11 2.856 -3.656 -6.548 1.00 34.32 O ATOM 175 ND2 ASN A 11 1.319 -4.720 -7.757 1.00 50.42 N ATOM 176 H ASN A 11 0.398 -2.920 -4.927 1.00 38.42 H ATOM 177 HA ASN A 11 2.239 -1.136 -6.083 1.00 24.24 H ATOM 178 1HB ASN A 11 -0.042 -2.614 -7.424 1.00 38.42 H ATOM 179 2HB ASN A 11 1.323 -1.872 -8.257 1.00 38.42 H ATOM 180 2HD2 ASN A 11 0.483 -4.642 -8.256 1.00 38.42 H ATOM 181 1HD2 ASN A 11 1.819 -5.556 -7.660 1.00 38.42 H ATOM 182 N GLU A 12 -0.913 -0.156 -6.208 1.00 3.12 N ATOM 183 CA GLU A 12 -1.798 1.003 -6.360 1.00 64.34 C ATOM 184 C GLU A 12 -1.382 2.154 -5.428 1.00 15.23 C ATOM 185 O GLU A 12 -1.163 3.288 -5.870 1.00 34.32 O ATOM 186 CB GLU A 12 -3.248 0.589 -6.061 1.00 44.05 C ATOM 187 CG GLU A 12 -4.258 1.730 -6.146 1.00 15.45 C ATOM 188 CD GLU A 12 -5.657 1.302 -5.736 1.00 34.21 C ATOM 189 OE1 GLU A 12 -5.985 1.390 -4.537 1.00 64.31 O ATOM 190 OE2 GLU A 12 -6.438 0.865 -6.610 1.00 52.12 O ATOM 191 H GLU A 12 -1.300 -1.013 -5.930 1.00 38.42 H ATOM 192 HA GLU A 12 -1.732 1.341 -7.386 1.00 70.40 H ATOM 193 1HB GLU A 12 -3.541 -0.173 -6.768 1.00 38.42 H ATOM 194 2HB GLU A 12 -3.289 0.173 -5.063 1.00 38.42 H ATOM 195 1HG GLU A 12 -3.937 2.532 -5.497 1.00 38.42 H ATOM 196 2HG GLU A 12 -4.291 2.090 -7.167 1.00 38.42 H ATOM 197 N LEU A 13 -1.269 1.851 -4.134 1.00 72.42 N ATOM 198 CA LEU A 13 -0.886 2.849 -3.130 1.00 12.11 C ATOM 199 C LEU A 13 0.554 3.341 -3.336 1.00 72.42 C ATOM 200 O LEU A 13 0.884 4.479 -2.996 1.00 50.54 O ATOM 201 CB LEU A 13 -1.060 2.274 -1.719 1.00 51.15 C ATOM 202 CG LEU A 13 -2.511 1.943 -1.332 1.00 12.33 C ATOM 203 CD1 LEU A 13 -2.586 1.394 0.088 1.00 12.14 C ATOM 204 CD2 LEU A 13 -3.402 3.173 -1.482 1.00 60.22 C ATOM 205 H LEU A 13 -1.454 0.932 -3.846 1.00 38.42 H ATOM 206 HA LEU A 13 -1.552 3.693 -3.244 1.00 14.35 H ATOM 207 1HB LEU A 13 -0.472 1.369 -1.645 1.00 38.42 H ATOM 208 2HB LEU A 13 -0.675 2.991 -1.007 1.00 38.42 H ATOM 209 HG LEU A 13 -2.886 1.181 -2.000 1.00 42.44 H ATOM 210 1HD1 LEU A 13 -1.990 0.495 0.159 1.00 38.42 H ATOM 211 2HD1 LEU A 13 -3.613 1.160 0.327 1.00 38.42 H ATOM 212 3HD1 LEU A 13 -2.212 2.131 0.784 1.00 38.42 H ATOM 213 1HD2 LEU A 13 -3.420 3.483 -2.516 1.00 38.42 H ATOM 214 2HD2 LEU A 13 -3.018 3.980 -0.872 1.00 38.42 H ATOM 215 3HD2 LEU A 13 -4.407 2.933 -1.164 1.00 38.42 H ATOM 216 N ALA A 14 1.406 2.485 -3.895 1.00 61.34 N ATOM 217 CA ALA A 14 2.772 2.874 -4.246 1.00 2.21 C ATOM 218 C ALA A 14 2.773 4.059 -5.221 1.00 13.33 C ATOM 219 O ALA A 14 3.511 5.032 -5.036 1.00 2.32 O ATOM 220 CB ALA A 14 3.515 1.696 -4.862 1.00 64.50 C ATOM 221 H ALA A 14 1.111 1.566 -4.063 1.00 38.42 H ATOM 222 HA ALA A 14 3.283 3.158 -3.335 1.00 1.32 H ATOM 223 1HB ALA A 14 4.533 1.984 -5.083 1.00 38.42 H ATOM 224 2HB ALA A 14 3.019 1.394 -5.773 1.00 38.42 H ATOM 225 3HB ALA A 14 3.519 0.869 -4.166 1.00 38.42 H ATOM 226 N ALA A 15 1.940 3.966 -6.256 1.00 72.20 N ATOM 227 CA ALA A 15 1.798 5.049 -7.234 1.00 23.24 C ATOM 228 C ALA A 15 1.159 6.291 -6.597 1.00 72.42 C ATOM 229 O ALA A 15 1.588 7.416 -6.847 1.00 13.31 O ATOM 230 CB ALA A 15 0.986 4.585 -8.440 1.00 1.00 C ATOM 231 H ALA A 15 1.406 3.146 -6.368 1.00 38.42 H ATOM 232 HA ALA A 15 2.791 5.309 -7.579 1.00 4.35 H ATOM 233 1HB ALA A 15 -0.020 4.345 -8.130 1.00 38.42 H ATOM 234 2HB ALA A 15 1.450 3.710 -8.872 1.00 38.42 H ATOM 235 3HB ALA A 15 0.958 5.376 -9.179 1.00 38.42 H ATOM 236 N LYS A 16 0.135 6.078 -5.764 1.00 10.33 N ATOM 237 CA LYS A 16 -0.502 7.177 -5.027 1.00 61.42 C ATOM 238 C LYS A 16 0.517 7.937 -4.156 1.00 62.24 C ATOM 239 O LYS A 16 0.470 9.165 -4.053 1.00 12.44 O ATOM 240 CB LYS A 16 -1.637 6.659 -4.135 1.00 23.52 C ATOM 241 CG LYS A 16 -2.875 6.168 -4.883 1.00 22.42 C ATOM 242 CD LYS A 16 -4.034 5.936 -3.916 1.00 11.35 C ATOM 243 CE LYS A 16 -5.321 5.539 -4.628 1.00 54.44 C ATOM 244 NZ LYS A 16 -6.476 5.528 -3.690 1.00 52.31 N ATOM 245 H LYS A 16 -0.206 5.164 -5.651 1.00 38.42 H ATOM 246 HA LYS A 16 -0.915 7.864 -5.754 1.00 54.24 H ATOM 247 1HB LYS A 16 -1.259 5.836 -3.542 1.00 38.42 H ATOM 248 2HB LYS A 16 -1.943 7.453 -3.467 1.00 38.42 H ATOM 249 1HG LYS A 16 -3.167 6.912 -5.614 1.00 38.42 H ATOM 250 2HG LYS A 16 -2.641 5.238 -5.384 1.00 38.42 H ATOM 251 1HD LYS A 16 -3.763 5.147 -3.230 1.00 38.42 H ATOM 252 2HD LYS A 16 -4.211 6.847 -3.359 1.00 38.42 H ATOM 253 1HE LYS A 16 -5.518 6.247 -5.421 1.00 38.42 H ATOM 254 2HE LYS A 16 -5.200 4.552 -5.049 1.00 38.42 H ATOM 255 1HZ LYS A 16 -6.682 6.493 -3.363 1.00 38.42 H ATOM 256 2HZ LYS A 16 -6.261 4.936 -2.860 1.00 38.42 H ATOM 257 3HZ LYS A 16 -7.322 5.147 -4.160 1.00 38.42 H ATOM 258 N ALA A 17 1.430 7.193 -3.527 1.00 52.24 N ATOM 259 CA ALA A 17 2.482 7.788 -2.688 1.00 31.04 C ATOM 260 C ALA A 17 3.461 8.622 -3.524 1.00 61.21 C ATOM 261 O ALA A 17 3.842 9.726 -3.133 1.00 13.13 O ATOM 262 CB ALA A 17 3.226 6.703 -1.917 1.00 12.41 C ATOM 263 H ALA A 17 1.390 6.219 -3.618 1.00 38.42 H ATOM 264 HA ALA A 17 2.002 8.438 -1.968 1.00 24.34 H ATOM 265 1HB ALA A 17 3.750 6.060 -2.610 1.00 38.42 H ATOM 266 2HB ALA A 17 2.520 6.118 -1.345 1.00 38.42 H ATOM 267 3HB ALA A 17 3.939 7.161 -1.244 1.00 38.42 H ATOM 268 N LYS A 18 3.865 8.082 -4.674 1.00 13.31 N ATOM 269 CA LYS A 18 4.722 8.813 -5.616 1.00 13.11 C ATOM 270 C LYS A 18 4.032 10.095 -6.107 1.00 33.24 C ATOM 271 O LYS A 18 4.652 11.153 -6.208 1.00 51.43 O ATOM 272 CB LYS A 18 5.066 7.912 -6.809 1.00 42.51 C ATOM 273 CG LYS A 18 5.885 6.683 -6.426 1.00 42.02 C ATOM 274 CD LYS A 18 6.070 5.729 -7.603 1.00 0.22 C ATOM 275 CE LYS A 18 6.731 6.406 -8.798 1.00 71.53 C ATOM 276 NZ LYS A 18 7.078 5.429 -9.862 1.00 74.42 N ATOM 277 H LYS A 18 3.583 7.168 -4.893 1.00 38.42 H ATOM 278 HA LYS A 18 5.634 9.080 -5.100 1.00 73.42 H ATOM 279 1HB LYS A 18 4.146 7.581 -7.269 1.00 38.42 H ATOM 280 2HB LYS A 18 5.631 8.487 -7.529 1.00 38.42 H ATOM 281 1HG LYS A 18 6.857 7.003 -6.080 1.00 38.42 H ATOM 282 2HG LYS A 18 5.374 6.161 -5.629 1.00 38.42 H ATOM 283 1HD LYS A 18 6.689 4.901 -7.286 1.00 38.42 H ATOM 284 2HD LYS A 18 5.101 5.355 -7.904 1.00 38.42 H ATOM 285 1HE LYS A 18 6.047 7.136 -9.206 1.00 38.42 H ATOM 286 2HE LYS A 18 7.633 6.904 -8.469 1.00 38.42 H ATOM 287 1HZ LYS A 18 6.230 4.917 -10.168 1.00 38.42 H ATOM 288 2HZ LYS A 18 7.776 4.747 -9.502 1.00 38.42 H ATOM 289 3HZ LYS A 18 7.482 5.923 -10.683 1.00 38.42 H ATOM 290 N ALA A 19 2.740 9.986 -6.407 1.00 72.14 N ATOM 291 CA ALA A 19 1.938 11.135 -6.835 1.00 11.03 C ATOM 292 C ALA A 19 1.601 12.066 -5.656 1.00 2.04 C ATOM 293 O ALA A 19 1.281 13.240 -5.851 1.00 72.31 O ATOM 294 CB ALA A 19 0.660 10.651 -7.508 1.00 62.22 C ATOM 295 H ALA A 19 2.314 9.104 -6.351 1.00 38.42 H ATOM 296 HA ALA A 19 2.513 11.688 -7.566 1.00 62.30 H ATOM 297 1HB ALA A 19 0.046 10.133 -6.787 1.00 38.42 H ATOM 298 2HB ALA A 19 0.913 9.977 -8.315 1.00 38.42 H ATOM 299 3HB ALA A 19 0.116 11.496 -7.904 1.00 38.42 H ATOM 300 N GLY A 20 1.671 11.533 -4.437 1.00 60.42 N ATOM 301 CA GLY A 20 1.377 12.320 -3.242 1.00 12.31 C ATOM 302 C GLY A 20 -0.119 12.464 -2.954 1.00 54.44 C ATOM 303 O GLY A 20 -0.527 13.307 -2.158 1.00 21.30 O ATOM 304 H GLY A 20 1.933 10.594 -4.345 1.00 38.42 H ATOM 305 1HA GLY A 20 1.843 11.840 -2.393 1.00 38.42 H ATOM 306 2HA GLY A 20 1.807 13.305 -3.359 1.00 38.42 H ATOM 307 N VAL A 21 -0.935 11.626 -3.591 1.00 71.40 N ATOM 308 CA VAL A 21 -2.398 11.696 -3.443 1.00 43.12 C ATOM 309 C VAL A 21 -2.933 10.597 -2.507 1.00 43.51 C ATOM 310 O VAL A 21 -4.145 10.365 -2.419 1.00 23.24 O ATOM 311 CB VAL A 21 -3.101 11.584 -4.822 1.00 53.53 C ATOM 312 CG1 VAL A 21 -2.699 12.749 -5.725 1.00 35.31 C ATOM 313 CG2 VAL A 21 -2.786 10.245 -5.491 1.00 33.41 C ATOM 314 H VAL A 21 -0.546 10.940 -4.172 1.00 38.42 H ATOM 315 HA VAL A 21 -2.647 12.660 -3.019 1.00 1.12 H ATOM 316 HB VAL A 21 -4.171 11.638 -4.663 1.00 64.43 H ATOM 317 1HG1 VAL A 21 -1.627 12.743 -5.866 1.00 38.42 H ATOM 318 2HG1 VAL A 21 -2.993 13.681 -5.264 1.00 38.42 H ATOM 319 3HG1 VAL A 21 -3.190 12.651 -6.684 1.00 38.42 H ATOM 320 1HG2 VAL A 21 -3.265 10.203 -6.459 1.00 38.42 H ATOM 321 2HG2 VAL A 21 -3.151 9.437 -4.875 1.00 38.42 H ATOM 322 3HG2 VAL A 21 -1.716 10.145 -5.617 1.00 38.42 H ATOM 323 N ILE A 22 -2.023 9.926 -1.807 1.00 5.10 N ATOM 324 CA ILE A 22 -2.388 8.852 -0.878 1.00 33.42 C ATOM 325 C ILE A 22 -2.690 9.405 0.530 1.00 72.54 C ATOM 326 O ILE A 22 -1.925 10.208 1.071 1.00 54.52 O ATOM 327 CB ILE A 22 -1.258 7.789 -0.798 1.00 73.14 C ATOM 328 CG1 ILE A 22 -1.682 6.593 0.071 1.00 33.13 C ATOM 329 CG2 ILE A 22 0.036 8.410 -0.270 1.00 64.30 C ATOM 330 CD1 ILE A 22 -0.656 5.478 0.125 1.00 51.00 C ATOM 331 H ILE A 22 -1.078 10.161 -1.914 1.00 38.42 H ATOM 332 HA ILE A 22 -3.277 8.367 -1.263 1.00 33.43 H ATOM 333 HB ILE A 22 -1.064 7.438 -1.802 1.00 64.51 H ATOM 334 1HG1 ILE A 22 -1.853 6.930 1.083 1.00 38.42 H ATOM 335 2HG1 ILE A 22 -2.600 6.179 -0.323 1.00 38.42 H ATOM 336 1HG2 ILE A 22 -0.122 8.781 0.733 1.00 38.42 H ATOM 337 2HG2 ILE A 22 0.328 9.230 -0.910 1.00 38.42 H ATOM 338 3HG2 ILE A 22 0.820 7.668 -0.259 1.00 38.42 H ATOM 339 1HD1 ILE A 22 0.259 5.850 0.559 1.00 38.42 H ATOM 340 2HD1 ILE A 22 -0.460 5.118 -0.875 1.00 38.42 H ATOM 341 3HD1 ILE A 22 -1.037 4.669 0.730 1.00 38.42 H ATOM 342 N THR A 23 -3.806 8.984 1.121 1.00 70.04 N ATOM 343 CA THR A 23 -4.185 9.449 2.467 1.00 23.20 C ATOM 344 C THR A 23 -3.382 8.735 3.555 1.00 61.15 C ATOM 345 O THR A 23 -2.831 7.654 3.333 1.00 33.23 O ATOM 346 CB THR A 23 -5.691 9.247 2.763 1.00 11.21 C ATOM 347 OG1 THR A 23 -6.023 7.850 2.739 1.00 15.15 O ATOM 348 CG2 THR A 23 -6.550 10.003 1.754 1.00 51.01 C ATOM 349 H THR A 23 -4.390 8.350 0.651 1.00 38.42 H ATOM 350 HA THR A 23 -3.971 10.508 2.523 1.00 63.31 H ATOM 351 HB THR A 23 -5.901 9.638 3.750 1.00 24.30 H ATOM 352 HG1 THR A 23 -6.325 7.609 1.855 1.00 31.14 H ATOM 353 1HG2 THR A 23 -6.316 11.057 1.801 1.00 38.42 H ATOM 354 2HG2 THR A 23 -7.593 9.856 1.989 1.00 38.42 H ATOM 355 3HG2 THR A 23 -6.349 9.631 0.761 1.00 38.42 H ATOM 356 N GLU A 24 -3.331 9.342 4.739 1.00 44.24 N ATOM 357 CA GLU A 24 -2.587 8.778 5.872 1.00 64.14 C ATOM 358 C GLU A 24 -3.072 7.360 6.205 1.00 62.41 C ATOM 359 O GLU A 24 -2.269 6.464 6.466 1.00 4.41 O ATOM 360 CB GLU A 24 -2.728 9.691 7.097 1.00 64.02 C ATOM 361 CG GLU A 24 -2.309 11.131 6.824 1.00 70.05 C ATOM 362 CD GLU A 24 -2.365 12.008 8.062 1.00 25.41 C ATOM 363 OE1 GLU A 24 -1.459 11.891 8.916 1.00 42.34 O ATOM 364 OE2 GLU A 24 -3.310 12.821 8.182 1.00 32.22 O ATOM 365 H GLU A 24 -3.805 10.193 4.856 1.00 38.42 H ATOM 366 HA GLU A 24 -1.545 8.730 5.590 1.00 51.21 H ATOM 367 1HB GLU A 24 -3.760 9.689 7.421 1.00 38.42 H ATOM 368 2HB GLU A 24 -2.108 9.303 7.893 1.00 38.42 H ATOM 369 1HG GLU A 24 -1.301 11.134 6.438 1.00 38.42 H ATOM 370 2HG GLU A 24 -2.975 11.547 6.076 1.00 38.42 H ATOM 371 N GLU A 25 -4.390 7.169 6.180 1.00 42.52 N ATOM 372 CA GLU A 25 -4.993 5.844 6.361 1.00 55.51 C ATOM 373 C GLU A 25 -4.438 4.832 5.352 1.00 10.22 C ATOM 374 O GLU A 25 -3.980 3.748 5.727 1.00 74.12 O ATOM 375 CB GLU A 25 -6.513 5.940 6.209 1.00 21.50 C ATOM 376 CG GLU A 25 -7.232 4.597 6.292 1.00 42.02 C ATOM 377 CD GLU A 25 -8.728 4.727 6.075 1.00 75.21 C ATOM 378 OE1 GLU A 25 -9.157 4.825 4.906 1.00 3.12 O ATOM 379 OE2 GLU A 25 -9.481 4.742 7.071 1.00 4.02 O ATOM 380 H GLU A 25 -4.981 7.945 6.056 1.00 38.42 H ATOM 381 HA GLU A 25 -4.760 5.507 7.361 1.00 2.40 H ATOM 382 1HB GLU A 25 -6.899 6.579 6.992 1.00 38.42 H ATOM 383 2HB GLU A 25 -6.740 6.387 5.250 1.00 38.42 H ATOM 384 1HG GLU A 25 -6.828 3.938 5.536 1.00 38.42 H ATOM 385 2HG GLU A 25 -7.057 4.169 7.270 1.00 38.42 H ATOM 386 N GLU A 26 -4.486 5.191 4.069 1.00 33.42 N ATOM 387 CA GLU A 26 -3.970 4.328 3.004 1.00 71.11 C ATOM 388 C GLU A 26 -2.464 4.064 3.167 1.00 34.02 C ATOM 389 O GLU A 26 -1.984 2.973 2.862 1.00 61.21 O ATOM 390 CB GLU A 26 -4.252 4.954 1.631 1.00 13.02 C ATOM 391 CG GLU A 26 -5.733 5.076 1.295 1.00 0.30 C ATOM 392 CD GLU A 26 -5.973 5.775 -0.035 1.00 13.30 C ATOM 393 OE1 GLU A 26 -5.990 7.027 -0.060 1.00 62.12 O ATOM 394 OE2 GLU A 26 -6.145 5.080 -1.061 1.00 55.41 O ATOM 395 H GLU A 26 -4.879 6.059 3.833 1.00 38.42 H ATOM 396 HA GLU A 26 -4.492 3.383 3.067 1.00 72.30 H ATOM 397 1HB GLU A 26 -3.816 5.943 1.605 1.00 38.42 H ATOM 398 2HB GLU A 26 -3.783 4.347 0.871 1.00 38.42 H ATOM 399 1HG GLU A 26 -6.163 4.086 1.250 1.00 38.42 H ATOM 400 2HG GLU A 26 -6.223 5.643 2.078 1.00 38.42 H ATOM 401 N LYS A 27 -1.719 5.060 3.651 1.00 54.21 N ATOM 402 CA LYS A 27 -0.285 4.883 3.916 1.00 74.43 C ATOM 403 C LYS A 27 -0.053 3.834 5.013 1.00 10.43 C ATOM 404 O LYS A 27 0.659 2.855 4.797 1.00 4.53 O ATOM 405 CB LYS A 27 0.387 6.207 4.312 1.00 13.32 C ATOM 406 CG LYS A 27 0.341 7.276 3.225 1.00 61.13 C ATOM 407 CD LYS A 27 1.414 8.346 3.428 1.00 5.24 C ATOM 408 CE LYS A 27 2.814 7.747 3.346 1.00 74.34 C ATOM 409 NZ LYS A 27 3.877 8.783 3.403 1.00 12.02 N ATOM 410 H LYS A 27 -2.137 5.930 3.829 1.00 38.42 H ATOM 411 HA LYS A 27 0.170 4.526 3.001 1.00 64.41 H ATOM 412 1HB LYS A 27 -0.105 6.598 5.194 1.00 38.42 H ATOM 413 2HB LYS A 27 1.422 6.008 4.553 1.00 38.42 H ATOM 414 1HG LYS A 27 0.498 6.805 2.265 1.00 38.42 H ATOM 415 2HG LYS A 27 -0.631 7.748 3.239 1.00 38.42 H ATOM 416 1HD LYS A 27 1.309 9.100 2.663 1.00 38.42 H ATOM 417 2HD LYS A 27 1.281 8.798 4.402 1.00 38.42 H ATOM 418 1HE LYS A 27 2.951 7.067 4.174 1.00 38.42 H ATOM 419 2HE LYS A 27 2.908 7.200 2.416 1.00 38.42 H ATOM 420 1HZ LYS A 27 3.765 9.458 2.618 1.00 38.42 H ATOM 421 2HZ LYS A 27 4.813 8.337 3.329 1.00 38.42 H ATOM 422 3HZ LYS A 27 3.824 9.304 4.300 1.00 38.42 H ATOM 423 N ALA A 28 -0.664 4.045 6.180 1.00 42.34 N ATOM 424 CA ALA A 28 -0.567 3.092 7.293 1.00 51.41 C ATOM 425 C ALA A 28 -1.029 1.692 6.866 1.00 14.21 C ATOM 426 O ALA A 28 -0.456 0.677 7.277 1.00 14.01 O ATOM 427 CB ALA A 28 -1.387 3.587 8.481 1.00 3.30 C ATOM 428 H ALA A 28 -1.195 4.862 6.298 1.00 38.42 H ATOM 429 HA ALA A 28 0.470 3.040 7.598 1.00 3.21 H ATOM 430 1HB ALA A 28 -1.279 2.901 9.308 1.00 38.42 H ATOM 431 2HB ALA A 28 -2.429 3.650 8.198 1.00 38.42 H ATOM 432 3HB ALA A 28 -1.038 4.565 8.779 1.00 38.42 H ATOM 433 N GLU A 29 -2.066 1.648 6.030 1.00 42.32 N ATOM 434 CA GLU A 29 -2.573 0.391 5.482 1.00 32.33 C ATOM 435 C GLU A 29 -1.516 -0.295 4.602 1.00 63.44 C ATOM 436 O GLU A 29 -1.194 -1.467 4.807 1.00 73.45 O ATOM 437 CB GLU A 29 -3.858 0.645 4.684 1.00 15.03 C ATOM 438 CG GLU A 29 -4.492 -0.617 4.110 1.00 14.34 C ATOM 439 CD GLU A 29 -5.849 -0.355 3.476 1.00 13.15 C ATOM 440 OE1 GLU A 29 -5.896 0.032 2.287 1.00 72.40 O ATOM 441 OE2 GLU A 29 -6.876 -0.542 4.161 1.00 24.53 O ATOM 442 H GLU A 29 -2.507 2.489 5.780 1.00 38.42 H ATOM 443 HA GLU A 29 -2.802 -0.258 6.316 1.00 32.42 H ATOM 444 1HB GLU A 29 -4.579 1.122 5.334 1.00 38.42 H ATOM 445 2HB GLU A 29 -3.632 1.315 3.864 1.00 38.42 H ATOM 446 1HG GLU A 29 -3.832 -1.029 3.359 1.00 38.42 H ATOM 447 2HG GLU A 29 -4.615 -1.338 4.906 1.00 38.42 H ATOM 448 N GLN A 30 -0.970 0.445 3.630 1.00 20.15 N ATOM 449 CA GLN A 30 0.104 -0.079 2.773 1.00 23.22 C ATOM 450 C GLN A 30 1.297 -0.552 3.613 1.00 54.15 C ATOM 451 O GLN A 30 1.869 -1.607 3.347 1.00 14.20 O ATOM 452 CB GLN A 30 0.573 0.981 1.759 1.00 73.11 C ATOM 453 CG GLN A 30 1.733 0.509 0.879 1.00 70.30 C ATOM 454 CD GLN A 30 2.204 1.550 -0.128 1.00 35.12 C ATOM 455 OE1 GLN A 30 2.698 1.212 -1.197 1.00 31.45 O ATOM 456 NE2 GLN A 30 2.069 2.819 0.199 1.00 44.31 N ATOM 457 H GLN A 30 -1.299 1.357 3.484 1.00 38.42 H ATOM 458 HA GLN A 30 -0.299 -0.925 2.232 1.00 33.35 H ATOM 459 1HB GLN A 30 -0.256 1.241 1.118 1.00 38.42 H ATOM 460 2HB GLN A 30 0.891 1.862 2.298 1.00 38.42 H ATOM 461 1HG GLN A 30 2.567 0.255 1.516 1.00 38.42 H ATOM 462 2HG GLN A 30 1.418 -0.375 0.339 1.00 38.42 H ATOM 463 2HE2 GLN A 30 1.673 3.039 1.062 1.00 38.42 H ATOM 464 1HE2 GLN A 30 2.381 3.492 -0.443 1.00 38.42 H ATOM 465 N GLN A 31 1.669 0.233 4.625 1.00 65.43 N ATOM 466 CA GLN A 31 2.755 -0.136 5.539 1.00 55.44 C ATOM 467 C GLN A 31 2.469 -1.494 6.202 1.00 43.44 C ATOM 468 O GLN A 31 3.342 -2.360 6.260 1.00 24.12 O ATOM 469 CB GLN A 31 2.954 0.953 6.607 1.00 65.11 C ATOM 470 CG GLN A 31 3.488 2.270 6.055 1.00 62.32 C ATOM 471 CD GLN A 31 3.606 3.356 7.117 1.00 34.13 C ATOM 472 OE1 GLN A 31 2.678 4.128 7.345 1.00 50.02 O ATOM 473 NE2 GLN A 31 4.744 3.422 7.781 1.00 55.44 N ATOM 474 H GLN A 31 1.197 1.082 4.765 1.00 38.42 H ATOM 475 HA GLN A 31 3.662 -0.224 4.954 1.00 2.12 H ATOM 476 1HB GLN A 31 2.003 1.145 7.083 1.00 38.42 H ATOM 477 2HB GLN A 31 3.649 0.592 7.352 1.00 38.42 H ATOM 478 1HG GLN A 31 4.467 2.099 5.628 1.00 38.42 H ATOM 479 2HG GLN A 31 2.819 2.619 5.280 1.00 38.42 H ATOM 480 2HE2 GLN A 31 5.447 2.773 7.563 1.00 38.42 H ATOM 481 1HE2 GLN A 31 4.833 4.118 8.466 1.00 38.42 H ATOM 482 N LYS A 32 1.236 -1.670 6.683 1.00 54.05 N ATOM 483 CA LYS A 32 0.796 -2.948 7.255 1.00 23.32 C ATOM 484 C LYS A 32 0.904 -4.087 6.229 1.00 52.43 C ATOM 485 O LYS A 32 1.416 -5.167 6.534 1.00 51.40 O ATOM 486 CB LYS A 32 -0.650 -2.836 7.767 1.00 72.10 C ATOM 487 CG LYS A 32 -1.255 -4.170 8.204 1.00 12.22 C ATOM 488 CD LYS A 32 -2.661 -3.999 8.772 1.00 21.22 C ATOM 489 CE LYS A 32 -3.297 -5.340 9.113 1.00 15.42 C ATOM 490 NZ LYS A 32 -3.561 -6.159 7.900 1.00 54.20 N ATOM 491 H LYS A 32 0.605 -0.915 6.659 1.00 38.42 H ATOM 492 HA LYS A 32 1.443 -3.173 8.091 1.00 34.22 H ATOM 493 1HB LYS A 32 -0.666 -2.162 8.612 1.00 38.42 H ATOM 494 2HB LYS A 32 -1.268 -2.425 6.980 1.00 38.42 H ATOM 495 1HG LYS A 32 -1.298 -4.831 7.348 1.00 38.42 H ATOM 496 2HG LYS A 32 -0.619 -4.608 8.963 1.00 38.42 H ATOM 497 1HD LYS A 32 -2.607 -3.400 9.669 1.00 38.42 H ATOM 498 2HD LYS A 32 -3.277 -3.498 8.039 1.00 38.42 H ATOM 499 1HE LYS A 32 -2.630 -5.887 9.766 1.00 38.42 H ATOM 500 2HE LYS A 32 -4.231 -5.162 9.626 1.00 38.42 H ATOM 501 1HZ LYS A 32 -2.685 -6.290 7.353 1.00 38.42 H ATOM 502 2HZ LYS A 32 -4.262 -5.691 7.293 1.00 38.42 H ATOM 503 3HZ LYS A 32 -3.926 -7.093 8.171 1.00 38.42 H ATOM 504 N LEU A 33 0.419 -3.840 5.015 1.00 12.25 N ATOM 505 CA LEU A 33 0.497 -4.826 3.936 1.00 72.02 C ATOM 506 C LEU A 33 1.958 -5.198 3.630 1.00 4.14 C ATOM 507 O LEU A 33 2.273 -6.361 3.369 1.00 74.03 O ATOM 508 CB LEU A 33 -0.188 -4.289 2.670 1.00 34.11 C ATOM 509 CG LEU A 33 -1.658 -3.871 2.842 1.00 63.32 C ATOM 510 CD1 LEU A 33 -2.253 -3.421 1.514 1.00 32.41 C ATOM 511 CD2 LEU A 33 -2.484 -5.006 3.448 1.00 73.21 C ATOM 512 H LEU A 33 -0.010 -2.975 4.843 1.00 38.42 H ATOM 513 HA LEU A 33 -0.025 -5.714 4.263 1.00 20.32 H ATOM 514 1HB LEU A 33 0.371 -3.430 2.323 1.00 38.42 H ATOM 515 2HB LEU A 33 -0.141 -5.055 1.908 1.00 38.42 H ATOM 516 HG LEU A 33 -1.704 -3.031 3.522 1.00 53.13 H ATOM 517 1HD1 LEU A 33 -3.292 -3.161 1.655 1.00 38.42 H ATOM 518 2HD1 LEU A 33 -2.177 -4.222 0.793 1.00 38.42 H ATOM 519 3HD1 LEU A 33 -1.714 -2.556 1.151 1.00 38.42 H ATOM 520 1HD2 LEU A 33 -3.519 -4.701 3.516 1.00 38.42 H ATOM 521 2HD2 LEU A 33 -2.112 -5.235 4.436 1.00 38.42 H ATOM 522 3HD2 LEU A 33 -2.407 -5.882 2.822 1.00 38.42 H ATOM 523 N ARG A 34 2.847 -4.202 3.669 1.00 74.11 N ATOM 524 CA ARG A 34 4.287 -4.434 3.491 1.00 2.21 C ATOM 525 C ARG A 34 4.833 -5.317 4.624 1.00 20.15 C ATOM 526 O ARG A 34 5.678 -6.182 4.400 1.00 40.41 O ATOM 527 CB ARG A 34 5.054 -3.099 3.434 1.00 51.15 C ATOM 528 CG ARG A 34 4.653 -2.203 2.262 1.00 72.32 C ATOM 529 CD ARG A 34 5.395 -0.865 2.275 1.00 64.11 C ATOM 530 NE ARG A 34 6.823 -1.015 1.990 1.00 21.52 N ATOM 531 CZ ARG A 34 7.695 -0.038 2.042 1.00 0.32 C ATOM 532 NH1 ARG A 34 7.333 1.161 2.387 1.00 11.04 N ATOM 533 NH2 ARG A 34 8.929 -0.269 1.745 1.00 30.41 N ATOM 534 H ARG A 34 2.526 -3.291 3.826 1.00 38.42 H ATOM 535 HA ARG A 34 4.420 -4.955 2.553 1.00 23.45 H ATOM 536 1HB ARG A 34 4.877 -2.555 4.352 1.00 38.42 H ATOM 537 2HB ARG A 34 6.111 -3.309 3.351 1.00 38.42 H ATOM 538 1HG ARG A 34 4.879 -2.715 1.339 1.00 38.42 H ATOM 539 2HG ARG A 34 3.589 -2.014 2.316 1.00 38.42 H ATOM 540 1HD ARG A 34 4.956 -0.219 1.528 1.00 38.42 H ATOM 541 2HD ARG A 34 5.278 -0.413 3.251 1.00 38.42 H ATOM 542 HE ARG A 34 7.144 -1.902 1.726 1.00 43.11 H ATOM 543 1HH1 ARG A 34 6.384 1.349 2.615 1.00 38.42 H ATOM 544 2HH1 ARG A 34 8.011 1.894 2.425 1.00 38.42 H ATOM 545 1HH2 ARG A 34 9.211 -1.189 1.476 1.00 38.42 H ATOM 546 2HH2 ARG A 34 9.597 0.475 1.775 1.00 38.42 H ATOM 547 N GLN A 35 4.326 -5.106 5.840 1.00 42.02 N ATOM 548 CA GLN A 35 4.683 -5.959 6.983 1.00 53.43 C ATOM 549 C GLN A 35 4.224 -7.406 6.748 1.00 2.31 C ATOM 550 O GLN A 35 4.959 -8.358 7.019 1.00 15.10 O ATOM 551 CB GLN A 35 4.058 -5.424 8.282 1.00 2.12 C ATOM 552 CG GLN A 35 4.542 -4.030 8.680 1.00 42.54 C ATOM 553 CD GLN A 35 6.038 -3.970 8.950 1.00 64.25 C ATOM 554 OE1 GLN A 35 6.646 -4.952 9.371 1.00 61.31 O ATOM 555 NE2 GLN A 35 6.638 -2.817 8.735 1.00 35.25 N ATOM 556 H GLN A 35 3.700 -4.362 5.975 1.00 38.42 H ATOM 557 HA GLN A 35 5.760 -5.949 7.081 1.00 72.11 H ATOM 558 1HB GLN A 35 2.986 -5.387 8.162 1.00 38.42 H ATOM 559 2HB GLN A 35 4.294 -6.106 9.089 1.00 38.42 H ATOM 560 1HG GLN A 35 4.310 -3.343 7.877 1.00 38.42 H ATOM 561 2HG GLN A 35 4.017 -3.721 9.573 1.00 38.42 H ATOM 562 2HE2 GLN A 35 6.094 -2.062 8.421 1.00 38.42 H ATOM 563 1HE2 GLN A 35 7.601 -2.762 8.900 1.00 38.42 H ATOM 564 N GLU A 36 3.003 -7.562 6.235 1.00 64.42 N ATOM 565 CA GLU A 36 2.462 -8.886 5.910 1.00 14.12 C ATOM 566 C GLU A 36 3.250 -9.544 4.768 1.00 35.21 C ATOM 567 O GLU A 36 3.355 -10.770 4.695 1.00 53.04 O ATOM 568 CB GLU A 36 0.971 -8.788 5.554 1.00 32.23 C ATOM 569 CG GLU A 36 0.128 -8.169 6.665 1.00 52.30 C ATOM 570 CD GLU A 36 -1.362 -8.337 6.443 1.00 44.11 C ATOM 571 OE1 GLU A 36 -1.875 -9.449 6.686 1.00 64.14 O ATOM 572 OE2 GLU A 36 -2.028 -7.361 6.048 1.00 10.14 O ATOM 573 H GLU A 36 2.450 -6.766 6.073 1.00 38.42 H ATOM 574 HA GLU A 36 2.565 -9.504 6.792 1.00 24.21 H ATOM 575 1HB GLU A 36 0.863 -8.183 4.664 1.00 38.42 H ATOM 576 2HB GLU A 36 0.594 -9.780 5.354 1.00 38.42 H ATOM 577 1HG GLU A 36 0.390 -8.634 7.602 1.00 38.42 H ATOM 578 2HG GLU A 36 0.350 -7.112 6.716 1.00 38.42 H ATOM 579 N TYR A 37 3.798 -8.719 3.881 1.00 15.33 N ATOM 580 CA TYR A 37 4.718 -9.189 2.842 1.00 22.44 C ATOM 581 C TYR A 37 6.042 -9.669 3.463 1.00 4.32 C ATOM 582 O TYR A 37 6.661 -10.619 2.985 1.00 53.52 O ATOM 583 CB TYR A 37 4.979 -8.062 1.828 1.00 51.32 C ATOM 584 CG TYR A 37 5.992 -8.406 0.744 1.00 54.43 C ATOM 585 CD1 TYR A 37 5.647 -9.226 -0.326 1.00 15.14 C ATOM 586 CD2 TYR A 37 7.290 -7.900 0.790 1.00 41.23 C ATOM 587 CE1 TYR A 37 6.562 -9.530 -1.317 1.00 42.10 C ATOM 588 CE2 TYR A 37 8.209 -8.201 -0.195 1.00 33.34 C ATOM 589 CZ TYR A 37 7.840 -9.016 -1.246 1.00 54.12 C ATOM 590 OH TYR A 37 8.757 -9.316 -2.231 1.00 41.30 O ATOM 591 H TYR A 37 3.569 -7.763 3.915 1.00 38.42 H ATOM 592 HA TYR A 37 4.249 -10.020 2.332 1.00 2.45 H ATOM 593 1HB TYR A 37 4.049 -7.811 1.338 1.00 38.42 H ATOM 594 2HB TYR A 37 5.340 -7.192 2.359 1.00 38.42 H ATOM 595 HD1 TYR A 37 4.645 -9.626 -0.379 1.00 71.12 H ATOM 596 HD2 TYR A 37 7.579 -7.263 1.616 1.00 33.23 H ATOM 597 HE1 TYR A 37 6.276 -10.170 -2.140 1.00 23.02 H ATOM 598 HE2 TYR A 37 9.211 -7.798 -0.142 1.00 53.31 H ATOM 599 HH TYR A 37 9.605 -9.519 -1.823 1.00 64.23 H ATOM 600 N LEU A 38 6.465 -8.999 4.537 1.00 5.04 N ATOM 601 CA LEU A 38 7.704 -9.351 5.241 1.00 35.30 C ATOM 602 C LEU A 38 7.539 -10.591 6.141 1.00 64.12 C ATOM 603 O LEU A 38 8.528 -11.231 6.500 1.00 2.02 O ATOM 604 CB LEU A 38 8.204 -8.157 6.072 1.00 14.54 C ATOM 605 CG LEU A 38 8.613 -6.916 5.259 1.00 52.23 C ATOM 606 CD1 LEU A 38 9.041 -5.777 6.184 1.00 60.23 C ATOM 607 CD2 LEU A 38 9.729 -7.260 4.273 1.00 31.20 C ATOM 608 H LEU A 38 5.936 -8.238 4.857 1.00 38.42 H ATOM 609 HA LEU A 38 8.448 -9.576 4.488 1.00 22.01 H ATOM 610 1HB LEU A 38 7.418 -7.871 6.759 1.00 38.42 H ATOM 611 2HB LEU A 38 9.059 -8.479 6.648 1.00 38.42 H ATOM 612 HG LEU A 38 7.762 -6.573 4.689 1.00 25.02 H ATOM 613 1HD1 LEU A 38 9.276 -4.903 5.593 1.00 38.42 H ATOM 614 2HD1 LEU A 38 9.912 -6.076 6.746 1.00 38.42 H ATOM 615 3HD1 LEU A 38 8.235 -5.541 6.865 1.00 38.42 H ATOM 616 1HD2 LEU A 38 9.385 -8.019 3.585 1.00 38.42 H ATOM 617 2HD2 LEU A 38 10.589 -7.627 4.813 1.00 38.42 H ATOM 618 3HD2 LEU A 38 10.006 -6.375 3.717 1.00 38.42 H ATOM 619 N LYS A 39 6.301 -10.929 6.507 1.00 62.33 N ATOM 620 CA LYS A 39 6.036 -12.137 7.308 1.00 62.41 C ATOM 621 C LYS A 39 6.505 -13.403 6.569 1.00 75.41 C ATOM 622 O LYS A 39 5.861 -13.858 5.618 1.00 42.43 O ATOM 623 CB LYS A 39 4.543 -12.253 7.650 1.00 20.11 C ATOM 624 CG LYS A 39 4.010 -11.104 8.503 1.00 44.34 C ATOM 625 CD LYS A 39 2.543 -11.311 8.879 1.00 62.03 C ATOM 626 CE LYS A 39 1.989 -10.133 9.671 1.00 1.51 C ATOM 627 NZ LYS A 39 0.572 -10.344 10.072 1.00 51.12 N ATOM 628 H LYS A 39 5.551 -10.352 6.244 1.00 38.42 H ATOM 629 HA LYS A 39 6.599 -12.046 8.228 1.00 65.24 H ATOM 630 1HB LYS A 39 3.977 -12.281 6.730 1.00 38.42 H ATOM 631 2HB LYS A 39 4.380 -13.177 8.187 1.00 38.42 H ATOM 632 1HG LYS A 39 4.599 -11.039 9.407 1.00 38.42 H ATOM 633 2HG LYS A 39 4.104 -10.182 7.947 1.00 38.42 H ATOM 634 1HD LYS A 39 1.961 -11.426 7.975 1.00 38.42 H ATOM 635 2HD LYS A 39 2.457 -12.209 9.477 1.00 38.42 H ATOM 636 1HE LYS A 39 2.587 -9.997 10.561 1.00 38.42 H ATOM 637 2HE LYS A 39 2.050 -9.242 9.061 1.00 38.42 H ATOM 638 1HZ LYS A 39 -0.017 -10.527 9.236 1.00 38.42 H ATOM 639 2HZ LYS A 39 0.210 -9.500 10.564 1.00 38.42 H ATOM 640 3HZ LYS A 39 0.502 -11.156 10.715 1.00 38.42 H ATOM 641 N GLY A 40 7.639 -13.953 6.999 1.00 13.45 N ATOM 642 CA GLY A 40 8.221 -15.118 6.338 1.00 52.24 C ATOM 643 C GLY A 40 9.233 -14.743 5.257 1.00 70.52 C ATOM 644 O GLY A 40 9.966 -15.599 4.756 1.00 31.42 O ATOM 645 H GLY A 40 8.093 -13.563 7.777 1.00 38.42 H ATOM 646 1HA GLY A 40 8.712 -15.727 7.084 1.00 38.42 H ATOM 647 2HA GLY A 40 7.428 -15.700 5.884 1.00 38.42 H ATOM 648 N PHE A 41 9.280 -13.460 4.909 1.00 61.13 N ATOM 649 CA PHE A 41 10.175 -12.964 3.860 1.00 24.43 C ATOM 650 C PHE A 41 11.612 -12.772 4.379 1.00 73.33 C ATOM 651 O PHE A 41 11.947 -11.744 4.973 1.00 64.04 O ATOM 652 CB PHE A 41 9.627 -11.642 3.297 1.00 52.54 C ATOM 653 CG PHE A 41 10.410 -11.070 2.141 1.00 22.03 C ATOM 654 CD1 PHE A 41 10.165 -11.496 0.843 1.00 31.50 C ATOM 655 CD2 PHE A 41 11.383 -10.101 2.349 1.00 62.31 C ATOM 656 CE1 PHE A 41 10.874 -10.971 -0.219 1.00 51.01 C ATOM 657 CE2 PHE A 41 12.094 -9.571 1.289 1.00 11.12 C ATOM 658 CZ PHE A 41 11.838 -10.006 0.005 1.00 1.41 C ATOM 659 H PHE A 41 8.693 -12.825 5.371 1.00 38.42 H ATOM 660 HA PHE A 41 10.191 -13.699 3.066 1.00 14.11 H ATOM 661 1HB PHE A 41 8.615 -11.802 2.959 1.00 38.42 H ATOM 662 2HB PHE A 41 9.616 -10.905 4.091 1.00 38.42 H ATOM 663 HD1 PHE A 41 9.413 -12.249 0.667 1.00 24.44 H ATOM 664 HD2 PHE A 41 11.584 -9.759 3.354 1.00 33.13 H ATOM 665 HE1 PHE A 41 10.674 -11.311 -1.225 1.00 24.43 H ATOM 666 HE2 PHE A 41 12.847 -8.819 1.466 1.00 14.11 H ATOM 667 HZ PHE A 41 12.393 -9.594 -0.825 1.00 72.54 H ATOM 668 N ARG A 42 12.454 -13.780 4.167 1.00 25.21 N ATOM 669 CA ARG A 42 13.881 -13.691 4.498 1.00 32.35 C ATOM 670 C ARG A 42 14.703 -13.822 3.214 1.00 52.44 C ATOM 671 O ARG A 42 14.904 -14.927 2.713 1.00 4.11 O ATOM 672 CB ARG A 42 14.278 -14.771 5.513 1.00 23.43 C ATOM 673 CG ARG A 42 13.529 -14.664 6.840 1.00 60.13 C ATOM 674 CD ARG A 42 13.999 -15.705 7.847 1.00 71.05 C ATOM 675 NE ARG A 42 13.815 -17.069 7.359 1.00 43.40 N ATOM 676 CZ ARG A 42 13.826 -18.127 8.121 1.00 22.44 C ATOM 677 NH1 ARG A 42 14.011 -18.023 9.400 1.00 23.42 N ATOM 678 NH2 ARG A 42 13.657 -19.295 7.594 1.00 23.34 N ATOM 679 H ARG A 42 12.110 -14.605 3.765 1.00 38.42 H ATOM 680 HA ARG A 42 14.065 -12.715 4.929 1.00 41.20 H ATOM 681 1HB ARG A 42 14.074 -15.744 5.086 1.00 38.42 H ATOM 682 2HB ARG A 42 15.338 -14.691 5.716 1.00 38.42 H ATOM 683 1HG ARG A 42 13.691 -13.681 7.256 1.00 38.42 H ATOM 684 2HG ARG A 42 12.473 -14.809 6.655 1.00 38.42 H ATOM 685 1HD ARG A 42 15.049 -15.545 8.052 1.00 38.42 H ATOM 686 2HD ARG A 42 13.434 -15.581 8.762 1.00 38.42 H ATOM 687 HE ARG A 42 13.677 -17.193 6.400 1.00 13.01 H ATOM 688 1HH1 ARG A 42 14.153 -17.125 9.812 1.00 38.42 H ATOM 689 2HH1 ARG A 42 14.001 -18.840 9.973 1.00 38.42 H ATOM 690 1HH2 ARG A 42 13.521 -19.383 6.610 1.00 38.42 H ATOM 691 2HH2 ARG A 42 13.663 -20.112 8.170 1.00 38.42 H ATOM 692 N SER A 43 15.166 -12.681 2.697 1.00 41.31 N ATOM 693 CA SER A 43 15.698 -12.568 1.325 1.00 5.55 C ATOM 694 C SER A 43 14.592 -12.920 0.311 1.00 54.11 C ATOM 695 O SER A 43 14.056 -12.032 -0.347 1.00 14.20 O ATOM 696 CB SER A 43 16.964 -13.427 1.094 1.00 62.32 C ATOM 697 OG SER A 43 16.671 -14.813 0.966 1.00 23.21 O ATOM 698 H SER A 43 15.151 -11.876 3.259 1.00 38.42 H ATOM 699 HA SER A 43 15.958 -11.526 1.178 1.00 23.54 H ATOM 700 1HB SER A 43 17.452 -13.101 0.189 1.00 38.42 H ATOM 701 2HB SER A 43 17.639 -13.292 1.928 1.00 38.42 H ATOM 702 HG SER A 43 16.662 -15.216 1.845 1.00 65.31 H ATOM 703 N SER A 44 14.266 -14.212 0.206 1.00 12.44 N ATOM 704 CA SER A 44 13.078 -14.705 -0.528 1.00 41.03 C ATOM 705 C SER A 44 12.808 -13.978 -1.863 1.00 62.12 C ATOM 706 O SER A 44 11.659 -13.899 -2.308 1.00 34.51 O ATOM 707 CB SER A 44 11.836 -14.605 0.378 1.00 11.32 C ATOM 708 OG SER A 44 12.018 -15.319 1.595 1.00 52.12 O ATOM 709 H SER A 44 14.843 -14.869 0.647 1.00 38.42 H ATOM 710 HA SER A 44 13.252 -15.748 -0.743 1.00 71.41 H ATOM 711 1HB SER A 44 11.645 -13.569 0.612 1.00 38.42 H ATOM 712 2HB SER A 44 10.980 -15.018 -0.140 1.00 38.42 H ATOM 713 HG SER A 44 12.137 -16.258 1.399 1.00 33.41 H ATOM 714 N MET A 45 13.853 -13.469 -2.512 1.00 74.44 N ATOM 715 CA MET A 45 13.701 -12.779 -3.801 1.00 3.15 C ATOM 716 C MET A 45 13.604 -13.773 -4.967 1.00 34.11 C ATOM 717 O MET A 45 14.592 -14.420 -5.332 1.00 24.14 O ATOM 718 CB MET A 45 14.866 -11.807 -4.038 1.00 71.04 C ATOM 719 CG MET A 45 14.782 -10.535 -3.208 1.00 70.13 C ATOM 720 SD MET A 45 13.328 -9.546 -3.610 1.00 2.24 S ATOM 721 CE MET A 45 13.593 -8.113 -2.571 1.00 12.33 C ATOM 722 H MET A 45 14.746 -13.552 -2.116 1.00 38.42 H ATOM 723 HA MET A 45 12.780 -12.210 -3.759 1.00 41.33 H ATOM 724 1HB MET A 45 15.794 -12.307 -3.800 1.00 38.42 H ATOM 725 2HB MET A 45 14.879 -11.525 -5.082 1.00 38.42 H ATOM 726 1HG MET A 45 14.742 -10.803 -2.161 1.00 38.42 H ATOM 727 2HG MET A 45 15.668 -9.941 -3.393 1.00 38.42 H ATOM 728 1HE MET A 45 13.621 -8.416 -1.536 1.00 38.42 H ATOM 729 2HE MET A 45 12.789 -7.406 -2.718 1.00 38.42 H ATOM 730 3HE MET A 45 14.533 -7.648 -2.834 1.00 38.42 H ATOM 731 N LYS A 46 12.411 -13.891 -5.546 1.00 32.15 N ATOM 732 CA LYS A 46 12.179 -14.759 -6.706 1.00 3.22 C ATOM 733 C LYS A 46 11.503 -13.975 -7.840 1.00 31.34 C ATOM 734 O LYS A 46 10.316 -13.655 -7.774 1.00 72.34 O ATOM 735 CB LYS A 46 11.339 -15.989 -6.306 1.00 62.25 C ATOM 736 CG LYS A 46 10.036 -15.661 -5.571 1.00 51.05 C ATOM 737 CD LYS A 46 9.327 -16.923 -5.080 1.00 64.30 C ATOM 738 CE LYS A 46 8.837 -17.795 -6.230 1.00 63.32 C ATOM 739 NZ LYS A 46 7.764 -17.131 -7.018 1.00 24.31 N ATOM 740 H LYS A 46 11.657 -13.377 -5.183 1.00 38.42 H ATOM 741 HA LYS A 46 13.144 -15.102 -7.057 1.00 24.31 H ATOM 742 1HB LYS A 46 11.092 -16.547 -7.199 1.00 38.42 H ATOM 743 2HB LYS A 46 11.939 -16.619 -5.661 1.00 38.42 H ATOM 744 1HG LYS A 46 10.262 -15.034 -4.720 1.00 38.42 H ATOM 745 2HG LYS A 46 9.378 -15.127 -6.243 1.00 38.42 H ATOM 746 1HD LYS A 46 10.015 -17.495 -4.474 1.00 38.42 H ATOM 747 2HD LYS A 46 8.477 -16.631 -4.477 1.00 38.42 H ATOM 748 1HE LYS A 46 9.672 -18.012 -6.885 1.00 38.42 H ATOM 749 2HE LYS A 46 8.455 -18.721 -5.825 1.00 38.42 H ATOM 750 1HZ LYS A 46 8.114 -16.240 -7.424 1.00 38.42 H ATOM 751 2HZ LYS A 46 6.945 -16.925 -6.411 1.00 38.42 H ATOM 752 3HZ LYS A 46 7.451 -17.751 -7.793 1.00 38.42 H ATOM 753 N LEU A 47 12.273 -13.644 -8.873 1.00 52.44 N ATOM 754 CA LEU A 47 11.751 -12.882 -10.010 1.00 53.11 C ATOM 755 C LEU A 47 11.433 -13.825 -11.183 1.00 61.34 C ATOM 756 O LEU A 47 12.318 -14.188 -11.964 1.00 31.24 O ATOM 757 CB LEU A 47 12.767 -11.795 -10.432 1.00 14.31 C ATOM 758 CG LEU A 47 12.201 -10.596 -11.228 1.00 23.21 C ATOM 759 CD1 LEU A 47 11.701 -11.013 -12.611 1.00 0.10 C ATOM 760 CD2 LEU A 47 11.091 -9.900 -10.440 1.00 25.41 C ATOM 761 H LEU A 47 13.216 -13.919 -8.874 1.00 38.42 H ATOM 762 HA LEU A 47 10.836 -12.401 -9.694 1.00 44.14 H ATOM 763 1HB LEU A 47 13.237 -11.411 -9.538 1.00 38.42 H ATOM 764 2HB LEU A 47 13.532 -12.266 -11.035 1.00 38.42 H ATOM 765 HG LEU A 47 12.996 -9.875 -11.376 1.00 62.12 H ATOM 766 1HD1 LEU A 47 12.513 -11.453 -13.170 1.00 38.42 H ATOM 767 2HD1 LEU A 47 11.331 -10.146 -13.139 1.00 38.42 H ATOM 768 3HD1 LEU A 47 10.903 -11.735 -12.507 1.00 38.42 H ATOM 769 1HD2 LEU A 47 11.488 -9.534 -9.503 1.00 38.42 H ATOM 770 2HD2 LEU A 47 10.292 -10.600 -10.241 1.00 38.42 H ATOM 771 3HD2 LEU A 47 10.706 -9.070 -11.013 1.00 38.42 H ATOM 772 N GLU A 48 10.171 -14.239 -11.279 1.00 20.11 N ATOM 773 CA GLU A 48 9.722 -15.147 -12.344 1.00 70.11 C ATOM 774 C GLU A 48 9.695 -14.449 -13.725 1.00 11.44 C ATOM 775 O GLU A 48 10.544 -14.790 -14.581 1.00 38.42 O ATOM 776 CB GLU A 48 8.343 -15.742 -11.992 1.00 72.32 C ATOM 777 CG GLU A 48 7.270 -14.704 -11.665 1.00 5.45 C ATOM 778 CD GLU A 48 5.948 -15.334 -11.258 1.00 34.41 C ATOM 779 OE1 GLU A 48 5.158 -15.700 -12.149 1.00 50.33 O ATOM 780 OE2 GLU A 48 5.700 -15.478 -10.039 1.00 64.22 O ATOM 781 H GLU A 48 9.520 -13.928 -10.614 1.00 38.42 H ATOM 782 HA GLU A 48 10.436 -15.960 -12.392 1.00 73.11 H ATOM 783 1HB GLU A 48 7.996 -16.336 -12.827 1.00 38.42 H ATOM 784 2HB GLU A 48 8.458 -16.389 -11.133 1.00 38.42 H ATOM 785 1HG GLU A 48 7.623 -14.086 -10.853 1.00 38.42 H ATOM 786 2HG GLU A 48 7.105 -14.087 -12.538 1.00 38.42 H TER 787 GLU A 48 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.294 -15.201 5.314 1.00 51.33 N ATOM 2 CA MET A 1 0.380 -14.850 4.036 1.00 50.43 C ATOM 3 C MET A 1 -0.245 -13.592 3.430 1.00 15.02 C ATOM 4 O MET A 1 -1.414 -13.300 3.677 1.00 34.11 O ATOM 5 CB MET A 1 0.251 -16.001 3.028 1.00 22.51 C ATOM 6 CG MET A 1 0.604 -17.367 3.593 1.00 31.54 C ATOM 7 SD MET A 1 -0.441 -17.811 4.994 1.00 43.51 S ATOM 8 CE MET A 1 0.014 -19.525 5.241 1.00 41.15 C ATOM 9 1H MET A 1 0.132 -16.056 5.722 1.00 37.00 H ATOM 10 2H MET A 1 -1.304 -15.384 5.147 1.00 37.00 H ATOM 11 3H MET A 1 -0.206 -14.420 5.997 1.00 37.00 H ATOM 12 HA MET A 1 1.425 -14.663 4.240 1.00 52.23 H ATOM 13 1HB MET A 1 -0.772 -16.042 2.675 1.00 37.00 H ATOM 14 2HB MET A 1 0.901 -15.804 2.187 1.00 37.00 H ATOM 15 1HG MET A 1 0.482 -18.109 2.817 1.00 37.00 H ATOM 16 2HG MET A 1 1.636 -17.354 3.918 1.00 37.00 H ATOM 17 1HE MET A 1 -0.567 -19.940 6.052 1.00 37.00 H ATOM 18 2HE MET A 1 1.066 -19.585 5.484 1.00 37.00 H ATOM 19 3HE MET A 1 -0.179 -20.084 4.336 1.00 37.00 H ATOM 20 N ILE A 2 0.521 -12.854 2.633 1.00 13.03 N ATOM 21 CA ILE A 2 -0.016 -11.680 1.942 1.00 25.12 C ATOM 22 C ILE A 2 -0.776 -12.088 0.664 1.00 25.12 C ATOM 23 O ILE A 2 -0.194 -12.628 -0.281 1.00 4.12 O ATOM 24 CB ILE A 2 1.093 -10.645 1.595 1.00 54.00 C ATOM 25 CG1 ILE A 2 0.477 -9.437 0.861 1.00 42.33 C ATOM 26 CG2 ILE A 2 2.214 -11.283 0.769 1.00 72.43 C ATOM 27 CD1 ILE A 2 1.460 -8.323 0.573 1.00 15.32 C ATOM 28 H ILE A 2 1.462 -13.105 2.504 1.00 37.00 H ATOM 29 HA ILE A 2 -0.715 -11.201 2.618 1.00 71.35 H ATOM 30 HB ILE A 2 1.526 -10.301 2.524 1.00 64.15 H ATOM 31 1HG1 ILE A 2 0.071 -9.765 -0.085 1.00 37.00 H ATOM 32 2HG1 ILE A 2 -0.320 -9.025 1.464 1.00 37.00 H ATOM 33 1HG2 ILE A 2 2.983 -10.550 0.573 1.00 37.00 H ATOM 34 2HG2 ILE A 2 1.814 -11.642 -0.169 1.00 37.00 H ATOM 35 3HG2 ILE A 2 2.640 -12.112 1.317 1.00 37.00 H ATOM 36 1HD1 ILE A 2 2.245 -8.688 -0.073 1.00 37.00 H ATOM 37 2HD1 ILE A 2 1.889 -7.972 1.500 1.00 37.00 H ATOM 38 3HD1 ILE A 2 0.944 -7.507 0.089 1.00 37.00 H ATOM 39 N SER A 3 -2.088 -11.845 0.657 1.00 30.03 N ATOM 40 CA SER A 3 -2.946 -12.172 -0.495 1.00 61.35 C ATOM 41 C SER A 3 -2.516 -11.393 -1.749 1.00 54.11 C ATOM 42 O SER A 3 -2.113 -10.233 -1.657 1.00 64.22 O ATOM 43 CB SER A 3 -4.410 -11.836 -0.172 1.00 55.43 C ATOM 44 OG SER A 3 -4.777 -12.302 1.118 1.00 1.21 O ATOM 45 H SER A 3 -2.499 -11.449 1.453 1.00 37.00 H ATOM 46 HA SER A 3 -2.860 -13.233 -0.691 1.00 61.41 H ATOM 47 1HB SER A 3 -4.546 -10.764 -0.202 1.00 37.00 H ATOM 48 2HB SER A 3 -5.054 -12.299 -0.906 1.00 37.00 H ATOM 49 HG SER A 3 -5.545 -12.883 1.045 1.00 10.02 H ATOM 50 N ASN A 4 -2.617 -12.025 -2.920 1.00 3.22 N ATOM 51 CA ASN A 4 -2.267 -11.367 -4.191 1.00 74.50 C ATOM 52 C ASN A 4 -3.003 -10.023 -4.372 1.00 21.42 C ATOM 53 O ASN A 4 -2.440 -9.065 -4.905 1.00 4.41 O ATOM 54 CB ASN A 4 -2.545 -12.299 -5.381 1.00 74.31 C ATOM 55 CG ASN A 4 -3.934 -12.916 -5.361 1.00 11.01 C ATOM 56 OD1 ASN A 4 -4.889 -12.341 -4.850 1.00 51.31 O ATOM 57 ND2 ASN A 4 -4.056 -14.097 -5.924 1.00 61.41 N ATOM 58 H ASN A 4 -2.908 -12.963 -2.932 1.00 37.00 H ATOM 59 HA ASN A 4 -1.205 -11.162 -4.159 1.00 14.42 H ATOM 60 1HB ASN A 4 -2.439 -11.740 -6.299 1.00 37.00 H ATOM 61 2HB ASN A 4 -1.817 -13.099 -5.372 1.00 37.00 H ATOM 62 2HD2 ASN A 4 -3.257 -14.507 -6.317 1.00 37.00 H ATOM 63 1HD2 ASN A 4 -4.938 -14.518 -5.928 1.00 37.00 H ATOM 64 N ALA A 5 -4.254 -9.961 -3.916 1.00 31.33 N ATOM 65 CA ALA A 5 -5.030 -8.713 -3.940 1.00 63.41 C ATOM 66 C ALA A 5 -4.332 -7.605 -3.131 1.00 74.43 C ATOM 67 O ALA A 5 -4.331 -6.435 -3.521 1.00 54.21 O ATOM 68 CB ALA A 5 -6.438 -8.960 -3.404 1.00 43.54 C ATOM 69 H ALA A 5 -4.673 -10.776 -3.571 1.00 37.00 H ATOM 70 HA ALA A 5 -5.113 -8.394 -4.971 1.00 12.50 H ATOM 71 1HB ALA A 5 -7.028 -8.060 -3.500 1.00 37.00 H ATOM 72 2HB ALA A 5 -6.383 -9.244 -2.362 1.00 37.00 H ATOM 73 3HB ALA A 5 -6.902 -9.757 -3.968 1.00 37.00 H ATOM 74 N LYS A 6 -3.727 -7.989 -2.006 1.00 41.43 N ATOM 75 CA LYS A 6 -2.976 -7.047 -1.170 1.00 23.11 C ATOM 76 C LYS A 6 -1.695 -6.592 -1.877 1.00 52.30 C ATOM 77 O LYS A 6 -1.322 -5.424 -1.805 1.00 11.33 O ATOM 78 CB LYS A 6 -2.632 -7.683 0.183 1.00 74.34 C ATOM 79 CG LYS A 6 -3.855 -8.082 0.994 1.00 74.12 C ATOM 80 CD LYS A 6 -3.480 -8.630 2.366 1.00 13.42 C ATOM 81 CE LYS A 6 -4.712 -8.983 3.189 1.00 43.12 C ATOM 82 NZ LYS A 6 -5.489 -10.097 2.582 1.00 25.55 N ATOM 83 H LYS A 6 -3.782 -8.928 -1.736 1.00 37.00 H ATOM 84 HA LYS A 6 -3.603 -6.185 -0.999 1.00 10.21 H ATOM 85 1HB LYS A 6 -2.032 -8.566 0.014 1.00 37.00 H ATOM 86 2HB LYS A 6 -2.057 -6.973 0.764 1.00 37.00 H ATOM 87 1HG LYS A 6 -4.487 -7.215 1.124 1.00 37.00 H ATOM 88 2HG LYS A 6 -4.399 -8.844 0.451 1.00 37.00 H ATOM 89 1HD LYS A 6 -2.880 -9.522 2.237 1.00 37.00 H ATOM 90 2HD LYS A 6 -2.904 -7.883 2.897 1.00 37.00 H ATOM 91 1HE LYS A 6 -4.395 -9.277 4.178 1.00 37.00 H ATOM 92 2HE LYS A 6 -5.346 -8.110 3.262 1.00 37.00 H ATOM 93 1HZ LYS A 6 -6.357 -10.270 3.129 1.00 37.00 H ATOM 94 2HZ LYS A 6 -4.920 -10.969 2.570 1.00 37.00 H ATOM 95 3HZ LYS A 6 -5.755 -9.859 1.606 1.00 37.00 H ATOM 96 N ILE A 7 -1.031 -7.521 -2.567 1.00 23.53 N ATOM 97 CA ILE A 7 0.161 -7.192 -3.359 1.00 64.04 C ATOM 98 C ILE A 7 -0.171 -6.140 -4.429 1.00 23.14 C ATOM 99 O ILE A 7 0.537 -5.140 -4.581 1.00 54.12 O ATOM 100 CB ILE A 7 0.746 -8.458 -4.038 1.00 54.44 C ATOM 101 CG1 ILE A 7 1.107 -9.513 -2.978 1.00 45.04 C ATOM 102 CG2 ILE A 7 1.966 -8.105 -4.892 1.00 3.50 C ATOM 103 CD1 ILE A 7 1.648 -10.809 -3.552 1.00 52.03 C ATOM 104 H ILE A 7 -1.346 -8.451 -2.538 1.00 37.00 H ATOM 105 HA ILE A 7 0.910 -6.789 -2.687 1.00 14.35 H ATOM 106 HB ILE A 7 -0.012 -8.866 -4.694 1.00 33.11 H ATOM 107 1HG1 ILE A 7 1.862 -9.109 -2.319 1.00 37.00 H ATOM 108 2HG1 ILE A 7 0.224 -9.750 -2.402 1.00 37.00 H ATOM 109 1HG2 ILE A 7 2.358 -9.000 -5.351 1.00 37.00 H ATOM 110 2HG2 ILE A 7 2.726 -7.661 -4.268 1.00 37.00 H ATOM 111 3HG2 ILE A 7 1.679 -7.402 -5.662 1.00 37.00 H ATOM 112 1HD1 ILE A 7 2.555 -10.610 -4.103 1.00 37.00 H ATOM 113 2HD1 ILE A 7 0.913 -11.246 -4.213 1.00 37.00 H ATOM 114 3HD1 ILE A 7 1.860 -11.496 -2.745 1.00 37.00 H ATOM 115 N ALA A 8 -1.263 -6.368 -5.158 1.00 20.35 N ATOM 116 CA ALA A 8 -1.752 -5.400 -6.144 1.00 13.34 C ATOM 117 C ALA A 8 -2.154 -4.078 -5.471 1.00 11.30 C ATOM 118 O ALA A 8 -1.974 -2.996 -6.034 1.00 23.33 O ATOM 119 CB ALA A 8 -2.936 -5.983 -6.909 1.00 20.13 C ATOM 120 H ALA A 8 -1.749 -7.212 -5.035 1.00 37.00 H ATOM 121 HA ALA A 8 -0.956 -5.207 -6.851 1.00 21.15 H ATOM 122 1HB ALA A 8 -2.647 -6.919 -7.364 1.00 37.00 H ATOM 123 2HB ALA A 8 -3.245 -5.290 -7.679 1.00 37.00 H ATOM 124 3HB ALA A 8 -3.757 -6.154 -6.228 1.00 37.00 H ATOM 125 N ARG A 9 -2.706 -4.181 -4.260 1.00 1.20 N ATOM 126 CA ARG A 9 -3.078 -3.003 -3.469 1.00 45.12 C ATOM 127 C ARG A 9 -1.837 -2.172 -3.105 1.00 31.25 C ATOM 128 O ARG A 9 -1.863 -0.946 -3.175 1.00 44.35 O ATOM 129 CB ARG A 9 -3.825 -3.425 -2.193 1.00 21.44 C ATOM 130 CG ARG A 9 -4.371 -2.258 -1.372 1.00 51.42 C ATOM 131 CD ARG A 9 -5.427 -1.474 -2.140 1.00 42.53 C ATOM 132 NE ARG A 9 -5.958 -0.353 -1.367 1.00 71.52 N ATOM 133 CZ ARG A 9 -7.134 0.172 -1.557 1.00 12.15 C ATOM 134 NH1 ARG A 9 -7.952 -0.328 -2.429 1.00 13.12 N ATOM 135 NH2 ARG A 9 -7.505 1.191 -0.857 1.00 55.55 N ATOM 136 H ARG A 9 -2.876 -5.074 -3.891 1.00 37.00 H ATOM 137 HA ARG A 9 -3.736 -2.395 -4.077 1.00 1.53 H ATOM 138 1HB ARG A 9 -4.656 -4.062 -2.469 1.00 37.00 H ATOM 139 2HB ARG A 9 -3.149 -3.990 -1.567 1.00 37.00 H ATOM 140 1HG ARG A 9 -4.818 -2.644 -0.466 1.00 37.00 H ATOM 141 2HG ARG A 9 -3.555 -1.595 -1.118 1.00 37.00 H ATOM 142 1HD ARG A 9 -4.986 -1.092 -3.049 1.00 37.00 H ATOM 143 2HD ARG A 9 -6.239 -2.141 -2.390 1.00 37.00 H ATOM 144 HE ARG A 9 -5.386 0.035 -0.672 1.00 22.24 H ATOM 145 1HH1 ARG A 9 -7.685 -1.126 -2.964 1.00 37.00 H ATOM 146 2HH1 ARG A 9 -8.848 0.084 -2.560 1.00 37.00 H ATOM 147 1HH2 ARG A 9 -6.887 1.578 -0.169 1.00 37.00 H ATOM 148 2HH2 ARG A 9 -8.402 1.596 -1.005 1.00 37.00 H ATOM 149 N ILE A 10 -0.752 -2.852 -2.716 1.00 32.24 N ATOM 150 CA ILE A 10 0.518 -2.183 -2.402 1.00 44.33 C ATOM 151 C ILE A 10 1.035 -1.391 -3.607 1.00 13.42 C ATOM 152 O ILE A 10 1.451 -0.243 -3.473 1.00 12.35 O ATOM 153 CB ILE A 10 1.603 -3.195 -1.948 1.00 65.31 C ATOM 154 CG1 ILE A 10 1.174 -3.903 -0.651 1.00 42.10 C ATOM 155 CG2 ILE A 10 2.954 -2.495 -1.761 1.00 1.43 C ATOM 156 CD1 ILE A 10 2.173 -4.929 -0.156 1.00 22.42 C ATOM 157 H ILE A 10 -0.806 -3.827 -2.637 1.00 37.00 H ATOM 158 HA ILE A 10 0.334 -1.495 -1.587 1.00 42.14 H ATOM 159 HB ILE A 10 1.718 -3.934 -2.731 1.00 23.42 H ATOM 160 1HG1 ILE A 10 1.047 -3.169 0.130 1.00 37.00 H ATOM 161 2HG1 ILE A 10 0.235 -4.413 -0.817 1.00 37.00 H ATOM 162 1HG2 ILE A 10 3.692 -3.214 -1.435 1.00 37.00 H ATOM 163 2HG2 ILE A 10 2.858 -1.714 -1.021 1.00 37.00 H ATOM 164 3HG2 ILE A 10 3.267 -2.061 -2.700 1.00 37.00 H ATOM 165 1HD1 ILE A 10 3.113 -4.443 0.061 1.00 37.00 H ATOM 166 2HD1 ILE A 10 2.324 -5.683 -0.916 1.00 37.00 H ATOM 167 3HD1 ILE A 10 1.794 -5.398 0.741 1.00 37.00 H ATOM 168 N ASN A 11 1.007 -2.012 -4.787 1.00 1.23 N ATOM 169 CA ASN A 11 1.413 -1.339 -6.028 1.00 52.23 C ATOM 170 C ASN A 11 0.551 -0.093 -6.296 1.00 44.12 C ATOM 171 O ASN A 11 1.057 0.955 -6.697 1.00 2.43 O ATOM 172 CB ASN A 11 1.320 -2.312 -7.213 1.00 0.45 C ATOM 173 CG ASN A 11 2.241 -3.507 -7.051 1.00 4.35 C ATOM 174 OD1 ASN A 11 3.305 -3.414 -6.446 1.00 45.22 O ATOM 175 ND2 ASN A 11 1.839 -4.644 -7.582 1.00 22.33 N ATOM 176 H ASN A 11 0.714 -2.950 -4.823 1.00 37.00 H ATOM 177 HA ASN A 11 2.442 -1.028 -5.911 1.00 5.04 H ATOM 178 1HB ASN A 11 0.305 -2.670 -7.299 1.00 37.00 H ATOM 179 2HB ASN A 11 1.595 -1.793 -8.120 1.00 37.00 H ATOM 180 2HD2 ASN A 11 0.976 -4.661 -8.050 1.00 37.00 H ATOM 181 1HD2 ASN A 11 2.418 -5.424 -7.486 1.00 37.00 H ATOM 182 N GLU A 12 -0.753 -0.221 -6.059 1.00 22.42 N ATOM 183 CA GLU A 12 -1.696 0.894 -6.213 1.00 60.31 C ATOM 184 C GLU A 12 -1.394 2.033 -5.218 1.00 53.11 C ATOM 185 O GLU A 12 -1.247 3.191 -5.607 1.00 41.42 O ATOM 186 CB GLU A 12 -3.133 0.374 -6.015 1.00 72.34 C ATOM 187 CG GLU A 12 -4.207 1.458 -5.963 1.00 32.41 C ATOM 188 CD GLU A 12 -4.283 2.303 -7.226 1.00 52.23 C ATOM 189 OE1 GLU A 12 -4.690 1.772 -8.282 1.00 62.44 O ATOM 190 OE2 GLU A 12 -3.965 3.508 -7.161 1.00 54.41 O ATOM 191 H GLU A 12 -1.095 -1.092 -5.769 1.00 37.00 H ATOM 192 HA GLU A 12 -1.598 1.275 -7.219 1.00 72.14 H ATOM 193 1HB GLU A 12 -3.373 -0.297 -6.827 1.00 37.00 H ATOM 194 2HB GLU A 12 -3.173 -0.183 -5.086 1.00 37.00 H ATOM 195 1HG GLU A 12 -5.167 0.985 -5.813 1.00 37.00 H ATOM 196 2HG GLU A 12 -3.999 2.107 -5.122 1.00 37.00 H ATOM 197 N LEU A 13 -1.288 1.690 -3.938 1.00 2.23 N ATOM 198 CA LEU A 13 -1.022 2.682 -2.890 1.00 60.50 C ATOM 199 C LEU A 13 0.359 3.333 -3.071 1.00 13.44 C ATOM 200 O LEU A 13 0.505 4.549 -2.941 1.00 32.20 O ATOM 201 CB LEU A 13 -1.125 2.028 -1.507 1.00 4.12 C ATOM 202 CG LEU A 13 -2.495 1.417 -1.171 1.00 63.20 C ATOM 203 CD1 LEU A 13 -2.466 0.735 0.194 1.00 11.04 C ATOM 204 CD2 LEU A 13 -3.593 2.479 -1.224 1.00 72.43 C ATOM 205 H LEU A 13 -1.384 0.749 -3.690 1.00 37.00 H ATOM 206 HA LEU A 13 -1.778 3.452 -2.967 1.00 52.22 H ATOM 207 1HB LEU A 13 -0.379 1.246 -1.449 1.00 37.00 H ATOM 208 2HB LEU A 13 -0.894 2.775 -0.759 1.00 37.00 H ATOM 209 HG LEU A 13 -2.731 0.662 -1.909 1.00 11.32 H ATOM 210 1HD1 LEU A 13 -2.230 1.462 0.957 1.00 37.00 H ATOM 211 2HD1 LEU A 13 -1.715 -0.043 0.193 1.00 37.00 H ATOM 212 3HD1 LEU A 13 -3.434 0.300 0.399 1.00 37.00 H ATOM 213 1HD2 LEU A 13 -3.653 2.890 -2.221 1.00 37.00 H ATOM 214 2HD2 LEU A 13 -3.368 3.270 -0.521 1.00 37.00 H ATOM 215 3HD2 LEU A 13 -4.540 2.029 -0.967 1.00 37.00 H ATOM 216 N ALA A 14 1.366 2.515 -3.376 1.00 62.33 N ATOM 217 CA ALA A 14 2.716 3.012 -3.657 1.00 62.54 C ATOM 218 C ALA A 14 2.699 3.988 -4.840 1.00 42.34 C ATOM 219 O ALA A 14 3.385 5.013 -4.830 1.00 44.31 O ATOM 220 CB ALA A 14 3.666 1.852 -3.937 1.00 23.43 C ATOM 221 H ALA A 14 1.201 1.554 -3.402 1.00 37.00 H ATOM 222 HA ALA A 14 3.070 3.533 -2.774 1.00 1.34 H ATOM 223 1HB ALA A 14 4.666 2.232 -4.097 1.00 37.00 H ATOM 224 2HB ALA A 14 3.338 1.321 -4.819 1.00 37.00 H ATOM 225 3HB ALA A 14 3.669 1.176 -3.094 1.00 37.00 H ATOM 226 N ALA A 15 1.900 3.668 -5.858 1.00 75.14 N ATOM 227 CA ALA A 15 1.688 4.568 -6.993 1.00 31.12 C ATOM 228 C ALA A 15 1.053 5.889 -6.531 1.00 75.30 C ATOM 229 O ALA A 15 1.442 6.970 -6.977 1.00 24.05 O ATOM 230 CB ALA A 15 0.820 3.897 -8.052 1.00 74.23 C ATOM 231 H ALA A 15 1.443 2.797 -5.847 1.00 37.00 H ATOM 232 HA ALA A 15 2.656 4.779 -7.433 1.00 3.31 H ATOM 233 1HB ALA A 15 -0.147 3.663 -7.630 1.00 37.00 H ATOM 234 2HB ALA A 15 1.297 2.985 -8.386 1.00 37.00 H ATOM 235 3HB ALA A 15 0.694 4.563 -8.894 1.00 37.00 H ATOM 236 N LYS A 16 0.077 5.796 -5.621 1.00 10.53 N ATOM 237 CA LYS A 16 -0.533 6.990 -5.020 1.00 42.11 C ATOM 238 C LYS A 16 0.521 7.826 -4.279 1.00 71.22 C ATOM 239 O LYS A 16 0.456 9.057 -4.264 1.00 4.20 O ATOM 240 CB LYS A 16 -1.651 6.608 -4.040 1.00 52.43 C ATOM 241 CG LYS A 16 -2.783 5.790 -4.651 1.00 33.42 C ATOM 242 CD LYS A 16 -3.923 5.588 -3.652 1.00 60.14 C ATOM 243 CE LYS A 16 -4.934 4.557 -4.132 1.00 41.43 C ATOM 244 NZ LYS A 16 -5.520 4.905 -5.451 1.00 34.33 N ATOM 245 H LYS A 16 -0.245 4.906 -5.358 1.00 37.00 H ATOM 246 HA LYS A 16 -0.952 7.585 -5.818 1.00 21.14 H ATOM 247 1HB LYS A 16 -1.221 6.031 -3.234 1.00 37.00 H ATOM 248 2HB LYS A 16 -2.074 7.514 -3.629 1.00 37.00 H ATOM 249 1HG LYS A 16 -3.165 6.309 -5.519 1.00 37.00 H ATOM 250 2HG LYS A 16 -2.398 4.824 -4.949 1.00 37.00 H ATOM 251 1HD LYS A 16 -3.511 5.254 -2.711 1.00 37.00 H ATOM 252 2HD LYS A 16 -4.429 6.533 -3.506 1.00 37.00 H ATOM 253 1HE LYS A 16 -4.439 3.604 -4.213 1.00 37.00 H ATOM 254 2HE LYS A 16 -5.730 4.486 -3.404 1.00 37.00 H ATOM 255 1HZ LYS A 16 -5.976 5.835 -5.407 1.00 37.00 H ATOM 256 2HZ LYS A 16 -6.229 4.196 -5.725 1.00 37.00 H ATOM 257 3HZ LYS A 16 -4.776 4.926 -6.182 1.00 37.00 H ATOM 258 N ALA A 17 1.482 7.146 -3.653 1.00 14.24 N ATOM 259 CA ALA A 17 2.605 7.811 -2.984 1.00 74.24 C ATOM 260 C ALA A 17 3.515 8.515 -3.998 1.00 32.24 C ATOM 261 O ALA A 17 3.924 9.659 -3.798 1.00 54.32 O ATOM 262 CB ALA A 17 3.402 6.802 -2.160 1.00 50.23 C ATOM 263 H ALA A 17 1.429 6.165 -3.632 1.00 37.00 H ATOM 264 HA ALA A 17 2.199 8.552 -2.308 1.00 23.42 H ATOM 265 1HB ALA A 17 4.193 7.311 -1.630 1.00 37.00 H ATOM 266 2HB ALA A 17 3.829 6.057 -2.815 1.00 37.00 H ATOM 267 3HB ALA A 17 2.747 6.320 -1.449 1.00 37.00 H ATOM 268 N LYS A 18 3.812 7.822 -5.097 1.00 41.22 N ATOM 269 CA LYS A 18 4.607 8.392 -6.192 1.00 64.23 C ATOM 270 C LYS A 18 3.870 9.563 -6.859 1.00 14.42 C ATOM 271 O LYS A 18 4.489 10.455 -7.440 1.00 33.44 O ATOM 272 CB LYS A 18 4.917 7.305 -7.234 1.00 12.43 C ATOM 273 CG LYS A 18 5.689 6.118 -6.665 1.00 54.53 C ATOM 274 CD LYS A 18 5.888 5.015 -7.700 1.00 1.42 C ATOM 275 CE LYS A 18 6.713 5.490 -8.890 1.00 65.11 C ATOM 276 NZ LYS A 18 8.068 5.950 -8.479 1.00 45.53 N ATOM 277 H LYS A 18 3.495 6.896 -5.171 1.00 37.00 H ATOM 278 HA LYS A 18 5.535 8.756 -5.776 1.00 43.12 H ATOM 279 1HB LYS A 18 3.988 6.942 -7.647 1.00 37.00 H ATOM 280 2HB LYS A 18 5.507 7.742 -8.029 1.00 37.00 H ATOM 281 1HG LYS A 18 6.657 6.459 -6.328 1.00 37.00 H ATOM 282 2HG LYS A 18 5.139 5.715 -5.825 1.00 37.00 H ATOM 283 1HD LYS A 18 6.400 4.185 -7.232 1.00 37.00 H ATOM 284 2HD LYS A 18 4.921 4.685 -8.053 1.00 37.00 H ATOM 285 1HE LYS A 18 6.821 4.673 -9.587 1.00 37.00 H ATOM 286 2HE LYS A 18 6.197 6.307 -9.372 1.00 37.00 H ATOM 287 1HZ LYS A 18 8.545 5.212 -7.925 1.00 37.00 H ATOM 288 2HZ LYS A 18 7.997 6.810 -7.895 1.00 37.00 H ATOM 289 3HZ LYS A 18 8.642 6.162 -9.317 1.00 37.00 H ATOM 290 N ALA A 19 2.541 9.538 -6.787 1.00 23.14 N ATOM 291 CA ALA A 19 1.709 10.637 -7.285 1.00 21.41 C ATOM 292 C ALA A 19 1.521 11.732 -6.220 1.00 44.31 C ATOM 293 O ALA A 19 1.328 12.904 -6.545 1.00 61.40 O ATOM 294 CB ALA A 19 0.353 10.103 -7.737 1.00 41.10 C ATOM 295 H ALA A 19 2.104 8.745 -6.406 1.00 37.00 H ATOM 296 HA ALA A 19 2.202 11.069 -8.148 1.00 25.45 H ATOM 297 1HB ALA A 19 -0.241 10.915 -8.136 1.00 37.00 H ATOM 298 2HB ALA A 19 -0.163 9.663 -6.894 1.00 37.00 H ATOM 299 3HB ALA A 19 0.497 9.353 -8.502 1.00 37.00 H ATOM 300 N GLY A 20 1.578 11.338 -4.948 1.00 23.23 N ATOM 301 CA GLY A 20 1.404 12.279 -3.842 1.00 52.31 C ATOM 302 C GLY A 20 -0.037 12.363 -3.335 1.00 62.41 C ATOM 303 O GLY A 20 -0.354 13.199 -2.487 1.00 2.31 O ATOM 304 H GLY A 20 1.751 10.393 -4.754 1.00 37.00 H ATOM 305 1HA GLY A 20 2.039 11.967 -3.026 1.00 37.00 H ATOM 306 2HA GLY A 20 1.714 13.262 -4.165 1.00 37.00 H ATOM 307 N VAL A 21 -0.909 11.482 -3.835 1.00 44.00 N ATOM 308 CA VAL A 21 -2.342 11.522 -3.491 1.00 35.31 C ATOM 309 C VAL A 21 -2.707 10.559 -2.344 1.00 32.54 C ATOM 310 O VAL A 21 -3.868 10.487 -1.934 1.00 62.22 O ATOM 311 CB VAL A 21 -3.221 11.189 -4.727 1.00 14.42 C ATOM 312 CG1 VAL A 21 -2.908 12.134 -5.890 1.00 54.53 C ATOM 313 CG2 VAL A 21 -3.050 9.725 -5.152 1.00 21.22 C ATOM 314 H VAL A 21 -0.583 10.787 -4.443 1.00 37.00 H ATOM 315 HA VAL A 21 -2.577 12.531 -3.178 1.00 23.53 H ATOM 316 HB VAL A 21 -4.258 11.339 -4.453 1.00 33.33 H ATOM 317 1HG1 VAL A 21 -3.107 13.154 -5.591 1.00 37.00 H ATOM 318 2HG1 VAL A 21 -3.527 11.884 -6.739 1.00 37.00 H ATOM 319 3HG1 VAL A 21 -1.865 12.037 -6.166 1.00 37.00 H ATOM 320 1HG2 VAL A 21 -3.660 9.525 -6.022 1.00 37.00 H ATOM 321 2HG2 VAL A 21 -3.359 9.072 -4.344 1.00 37.00 H ATOM 322 3HG2 VAL A 21 -2.013 9.534 -5.389 1.00 37.00 H ATOM 323 N ILE A 22 -1.724 9.829 -1.824 1.00 75.21 N ATOM 324 CA ILE A 22 -1.982 8.816 -0.792 1.00 60.05 C ATOM 325 C ILE A 22 -2.229 9.444 0.595 1.00 22.12 C ATOM 326 O ILE A 22 -1.408 10.210 1.110 1.00 11.43 O ATOM 327 CB ILE A 22 -0.815 7.790 -0.712 1.00 72.31 C ATOM 328 CG1 ILE A 22 -1.180 6.623 0.224 1.00 2.03 C ATOM 329 CG2 ILE A 22 0.483 8.464 -0.260 1.00 65.01 C ATOM 330 CD1 ILE A 22 -0.152 5.510 0.245 1.00 1.55 C ATOM 331 H ILE A 22 -0.808 9.973 -2.136 1.00 37.00 H ATOM 332 HA ILE A 22 -2.874 8.276 -1.086 1.00 64.41 H ATOM 333 HB ILE A 22 -0.652 7.399 -1.707 1.00 13.02 H ATOM 334 1HG1 ILE A 22 -1.284 6.994 1.232 1.00 37.00 H ATOM 335 2HG1 ILE A 22 -2.123 6.196 -0.093 1.00 37.00 H ATOM 336 1HG2 ILE A 22 0.346 8.888 0.726 1.00 37.00 H ATOM 337 2HG2 ILE A 22 0.742 9.248 -0.954 1.00 37.00 H ATOM 338 3HG2 ILE A 22 1.279 7.735 -0.230 1.00 37.00 H ATOM 339 1HD1 ILE A 22 -0.468 4.743 0.937 1.00 37.00 H ATOM 340 2HD1 ILE A 22 0.803 5.906 0.558 1.00 37.00 H ATOM 341 3HD1 ILE A 22 -0.058 5.085 -0.744 1.00 37.00 H ATOM 342 N THR A 23 -3.374 9.125 1.198 1.00 22.35 N ATOM 343 CA THR A 23 -3.716 9.640 2.531 1.00 5.44 C ATOM 344 C THR A 23 -3.005 8.865 3.640 1.00 43.34 C ATOM 345 O THR A 23 -2.558 7.737 3.439 1.00 74.10 O ATOM 346 CB THR A 23 -5.237 9.587 2.809 1.00 71.00 C ATOM 347 OG1 THR A 23 -5.725 8.244 2.649 1.00 34.31 O ATOM 348 CG2 THR A 23 -5.993 10.535 1.889 1.00 12.21 C ATOM 349 H THR A 23 -4.004 8.527 0.740 1.00 37.00 H ATOM 350 HA THR A 23 -3.402 10.675 2.575 1.00 33.33 H ATOM 351 HB THR A 23 -5.408 9.896 3.833 1.00 24.33 H ATOM 352 HG1 THR A 23 -6.686 8.234 2.730 1.00 23.15 H ATOM 353 1HG2 THR A 23 -7.051 10.471 2.095 1.00 37.00 H ATOM 354 2HG2 THR A 23 -5.810 10.266 0.859 1.00 37.00 H ATOM 355 3HG2 THR A 23 -5.655 11.547 2.064 1.00 37.00 H ATOM 356 N GLU A 24 -2.917 9.480 4.814 1.00 54.51 N ATOM 357 CA GLU A 24 -2.287 8.856 5.985 1.00 1.55 C ATOM 358 C GLU A 24 -2.931 7.500 6.318 1.00 24.34 C ATOM 359 O GLU A 24 -2.256 6.577 6.780 1.00 53.41 O ATOM 360 CB GLU A 24 -2.391 9.805 7.185 1.00 44.32 C ATOM 361 CG GLU A 24 -1.760 11.171 6.939 1.00 53.22 C ATOM 362 CD GLU A 24 -0.248 11.101 6.770 1.00 55.03 C ATOM 363 OE1 GLU A 24 0.473 11.103 7.794 1.00 40.22 O ATOM 364 OE2 GLU A 24 0.227 11.034 5.619 1.00 41.25 O ATOM 365 H GLU A 24 -3.269 10.388 4.898 1.00 37.00 H ATOM 366 HA GLU A 24 -1.245 8.697 5.755 1.00 54.33 H ATOM 367 1HB GLU A 24 -3.435 9.953 7.427 1.00 37.00 H ATOM 368 2HB GLU A 24 -1.896 9.354 8.033 1.00 37.00 H ATOM 369 1HG GLU A 24 -2.189 11.593 6.040 1.00 37.00 H ATOM 370 2HG GLU A 24 -1.989 11.816 7.773 1.00 37.00 H ATOM 371 N GLU A 25 -4.233 7.390 6.073 1.00 72.13 N ATOM 372 CA GLU A 25 -4.960 6.136 6.279 1.00 15.24 C ATOM 373 C GLU A 25 -4.503 5.062 5.276 1.00 22.20 C ATOM 374 O GLU A 25 -4.195 3.931 5.660 1.00 23.33 O ATOM 375 CB GLU A 25 -6.467 6.379 6.153 1.00 54.11 C ATOM 376 CG GLU A 25 -7.325 5.170 6.493 1.00 63.20 C ATOM 377 CD GLU A 25 -8.809 5.481 6.417 1.00 33.54 C ATOM 378 OE1 GLU A 25 -9.353 6.052 7.384 1.00 54.02 O ATOM 379 OE2 GLU A 25 -9.439 5.170 5.383 1.00 35.11 O ATOM 380 H GLU A 25 -4.724 8.175 5.752 1.00 37.00 H ATOM 381 HA GLU A 25 -4.743 5.789 7.283 1.00 33.22 H ATOM 382 1HB GLU A 25 -6.744 7.187 6.816 1.00 37.00 H ATOM 383 2HB GLU A 25 -6.687 6.675 5.135 1.00 37.00 H ATOM 384 1HG GLU A 25 -7.099 4.375 5.795 1.00 37.00 H ATOM 385 2HG GLU A 25 -7.088 4.845 7.497 1.00 37.00 H ATOM 386 N GLU A 26 -4.446 5.423 3.989 1.00 41.02 N ATOM 387 CA GLU A 26 -3.940 4.507 2.956 1.00 73.05 C ATOM 388 C GLU A 26 -2.479 4.123 3.237 1.00 41.02 C ATOM 389 O GLU A 26 -2.073 2.983 3.019 1.00 2.31 O ATOM 390 CB GLU A 26 -4.049 5.139 1.559 1.00 63.14 C ATOM 391 CG GLU A 26 -5.469 5.519 1.140 1.00 11.42 C ATOM 392 CD GLU A 26 -6.447 4.354 1.207 1.00 62.23 C ATOM 393 OE1 GLU A 26 -6.368 3.447 0.350 1.00 5.20 O ATOM 394 OE2 GLU A 26 -7.301 4.345 2.118 1.00 23.44 O ATOM 395 H GLU A 26 -4.753 6.318 3.727 1.00 37.00 H ATOM 396 HA GLU A 26 -4.546 3.611 2.986 1.00 41.21 H ATOM 397 1HB GLU A 26 -3.444 6.035 1.537 1.00 37.00 H ATOM 398 2HB GLU A 26 -3.660 4.441 0.832 1.00 37.00 H ATOM 399 1HG GLU A 26 -5.822 6.307 1.791 1.00 37.00 H ATOM 400 2HG GLU A 26 -5.440 5.885 0.123 1.00 37.00 H ATOM 401 N LYS A 27 -1.697 5.087 3.723 1.00 3.43 N ATOM 402 CA LYS A 27 -0.308 4.840 4.132 1.00 43.02 C ATOM 403 C LYS A 27 -0.234 3.839 5.294 1.00 43.30 C ATOM 404 O LYS A 27 0.636 2.967 5.324 1.00 31.35 O ATOM 405 CB LYS A 27 0.371 6.160 4.536 1.00 23.11 C ATOM 406 CG LYS A 27 0.581 7.125 3.370 1.00 2.52 C ATOM 407 CD LYS A 27 1.051 8.502 3.835 1.00 54.42 C ATOM 408 CE LYS A 27 2.330 8.431 4.663 1.00 3.44 C ATOM 409 NZ LYS A 27 2.781 9.778 5.105 1.00 14.53 N ATOM 410 H LYS A 27 -2.060 5.994 3.797 1.00 37.00 H ATOM 411 HA LYS A 27 0.216 4.424 3.284 1.00 25.21 H ATOM 412 1HB LYS A 27 -0.239 6.654 5.279 1.00 37.00 H ATOM 413 2HB LYS A 27 1.337 5.936 4.969 1.00 37.00 H ATOM 414 1HG LYS A 27 1.322 6.710 2.700 1.00 37.00 H ATOM 415 2HG LYS A 27 -0.356 7.236 2.841 1.00 37.00 H ATOM 416 1HD LYS A 27 1.236 9.118 2.967 1.00 37.00 H ATOM 417 2HD LYS A 27 0.271 8.952 4.434 1.00 37.00 H ATOM 418 1HE LYS A 27 2.147 7.822 5.537 1.00 37.00 H ATOM 419 2HE LYS A 27 3.109 7.978 4.067 1.00 37.00 H ATOM 420 1HZ LYS A 27 3.107 10.333 4.287 1.00 37.00 H ATOM 421 2HZ LYS A 27 3.568 9.688 5.779 1.00 37.00 H ATOM 422 3HZ LYS A 27 1.999 10.286 5.565 1.00 37.00 H ATOM 423 N ALA A 28 -1.158 3.967 6.246 1.00 4.13 N ATOM 424 CA ALA A 28 -1.237 3.047 7.383 1.00 1.25 C ATOM 425 C ALA A 28 -1.551 1.617 6.917 1.00 12.30 C ATOM 426 O ALA A 28 -0.881 0.659 7.315 1.00 11.21 O ATOM 427 CB ALA A 28 -2.292 3.528 8.371 1.00 62.24 C ATOM 428 H ALA A 28 -1.806 4.701 6.182 1.00 37.00 H ATOM 429 HA ALA A 28 -0.277 3.052 7.885 1.00 23.54 H ATOM 430 1HB ALA A 28 -2.046 4.528 8.702 1.00 37.00 H ATOM 431 2HB ALA A 28 -2.320 2.865 9.224 1.00 37.00 H ATOM 432 3HB ALA A 28 -3.259 3.537 7.891 1.00 37.00 H ATOM 433 N GLU A 29 -2.568 1.483 6.064 1.00 61.11 N ATOM 434 CA GLU A 29 -2.916 0.187 5.468 1.00 12.20 C ATOM 435 C GLU A 29 -1.746 -0.351 4.630 1.00 42.44 C ATOM 436 O GLU A 29 -1.427 -1.537 4.678 1.00 34.31 O ATOM 437 CB GLU A 29 -4.182 0.322 4.602 1.00 14.05 C ATOM 438 CG GLU A 29 -4.713 -0.998 4.027 1.00 14.04 C ATOM 439 CD GLU A 29 -5.232 -1.966 5.088 1.00 72.12 C ATOM 440 OE1 GLU A 29 -5.686 -1.508 6.163 1.00 24.14 O ATOM 441 OE2 GLU A 29 -5.221 -3.192 4.844 1.00 51.15 O ATOM 442 H GLU A 29 -3.099 2.274 5.830 1.00 37.00 H ATOM 443 HA GLU A 29 -3.112 -0.504 6.274 1.00 1.04 H ATOM 444 1HB GLU A 29 -4.965 0.763 5.203 1.00 37.00 H ATOM 445 2HB GLU A 29 -3.967 0.988 3.775 1.00 37.00 H ATOM 446 1HG GLU A 29 -5.524 -0.776 3.348 1.00 37.00 H ATOM 447 2HG GLU A 29 -3.916 -1.483 3.479 1.00 37.00 H ATOM 448 N GLN A 30 -1.097 0.538 3.877 1.00 42.53 N ATOM 449 CA GLN A 30 0.084 0.177 3.083 1.00 33.55 C ATOM 450 C GLN A 30 1.228 -0.336 3.976 1.00 50.44 C ATOM 451 O GLN A 30 1.943 -1.271 3.612 1.00 51.13 O ATOM 452 CB GLN A 30 0.552 1.384 2.254 1.00 25.41 C ATOM 453 CG GLN A 30 1.831 1.132 1.460 1.00 65.22 C ATOM 454 CD GLN A 30 2.180 2.267 0.513 1.00 33.05 C ATOM 455 OE1 GLN A 30 1.794 2.258 -0.643 1.00 51.44 O ATOM 456 NE2 GLN A 30 2.895 3.263 0.996 1.00 33.35 N ATOM 457 H GLN A 30 -1.425 1.461 3.848 1.00 37.00 H ATOM 458 HA GLN A 30 -0.208 -0.617 2.410 1.00 71.40 H ATOM 459 1HB GLN A 30 -0.231 1.652 1.559 1.00 37.00 H ATOM 460 2HB GLN A 30 0.726 2.217 2.919 1.00 37.00 H ATOM 461 1HG GLN A 30 2.647 1.001 2.153 1.00 37.00 H ATOM 462 2HG GLN A 30 1.705 0.228 0.881 1.00 37.00 H ATOM 463 2HE2 GLN A 30 3.163 3.231 1.934 1.00 37.00 H ATOM 464 1HE2 GLN A 30 3.124 3.994 0.390 1.00 37.00 H ATOM 465 N GLN A 31 1.403 0.277 5.145 1.00 75.31 N ATOM 466 CA GLN A 31 2.388 -0.199 6.122 1.00 75.24 C ATOM 467 C GLN A 31 2.038 -1.625 6.569 1.00 33.05 C ATOM 468 O GLN A 31 2.873 -2.528 6.507 1.00 22.04 O ATOM 469 CB GLN A 31 2.435 0.743 7.336 1.00 51.11 C ATOM 470 CG GLN A 31 3.503 0.373 8.362 1.00 54.03 C ATOM 471 CD GLN A 31 3.520 1.303 9.567 1.00 44.41 C ATOM 472 OE1 GLN A 31 4.196 2.326 9.571 1.00 15.31 O ATOM 473 NE2 GLN A 31 2.779 0.956 10.600 1.00 55.25 N ATOM 474 H GLN A 31 0.853 1.063 5.360 1.00 37.00 H ATOM 475 HA GLN A 31 3.358 -0.204 5.640 1.00 53.12 H ATOM 476 1HB GLN A 31 2.630 1.748 6.990 1.00 37.00 H ATOM 477 2HB GLN A 31 1.472 0.724 7.827 1.00 37.00 H ATOM 478 1HG GLN A 31 3.318 -0.634 8.709 1.00 37.00 H ATOM 479 2HG GLN A 31 4.473 0.411 7.883 1.00 37.00 H ATOM 480 2HE2 GLN A 31 2.252 0.131 10.537 1.00 37.00 H ATOM 481 1HE2 GLN A 31 2.801 1.528 11.395 1.00 37.00 H ATOM 482 N LYS A 32 0.789 -1.803 6.990 1.00 70.00 N ATOM 483 CA LYS A 32 0.241 -3.118 7.358 1.00 1.24 C ATOM 484 C LYS A 32 0.515 -4.182 6.274 1.00 51.13 C ATOM 485 O LYS A 32 1.128 -5.222 6.541 1.00 5.13 O ATOM 486 CB LYS A 32 -1.272 -2.968 7.589 1.00 12.15 C ATOM 487 CG LYS A 32 -2.048 -4.280 7.649 1.00 33.12 C ATOM 488 CD LYS A 32 -3.549 -4.019 7.590 1.00 14.55 C ATOM 489 CE LYS A 32 -4.349 -5.289 7.333 1.00 33.05 C ATOM 490 NZ LYS A 32 -5.768 -4.984 6.999 1.00 4.24 N ATOM 491 H LYS A 32 0.200 -1.018 7.058 1.00 37.00 H ATOM 492 HA LYS A 32 0.709 -3.428 8.282 1.00 23.11 H ATOM 493 1HB LYS A 32 -1.430 -2.446 8.522 1.00 37.00 H ATOM 494 2HB LYS A 32 -1.683 -2.369 6.786 1.00 37.00 H ATOM 495 1HG LYS A 32 -1.763 -4.902 6.810 1.00 37.00 H ATOM 496 2HG LYS A 32 -1.814 -4.787 8.574 1.00 37.00 H ATOM 497 1HD LYS A 32 -3.866 -3.594 8.530 1.00 37.00 H ATOM 498 2HD LYS A 32 -3.747 -3.314 6.793 1.00 37.00 H ATOM 499 1HE LYS A 32 -3.903 -5.823 6.506 1.00 37.00 H ATOM 500 2HE LYS A 32 -4.320 -5.905 8.219 1.00 37.00 H ATOM 501 1HZ LYS A 32 -6.280 -5.864 6.780 1.00 37.00 H ATOM 502 2HZ LYS A 32 -5.811 -4.355 6.169 1.00 37.00 H ATOM 503 3HZ LYS A 32 -6.233 -4.511 7.799 1.00 37.00 H ATOM 504 N LEU A 33 0.067 -3.906 5.049 1.00 22.23 N ATOM 505 CA LEU A 33 0.267 -4.823 3.920 1.00 40.03 C ATOM 506 C LEU A 33 1.759 -5.113 3.690 1.00 14.14 C ATOM 507 O LEU A 33 2.143 -6.241 3.380 1.00 44.11 O ATOM 508 CB LEU A 33 -0.355 -4.240 2.644 1.00 23.24 C ATOM 509 CG LEU A 33 -1.857 -3.923 2.726 1.00 24.15 C ATOM 510 CD1 LEU A 33 -2.367 -3.379 1.395 1.00 11.14 C ATOM 511 CD2 LEU A 33 -2.650 -5.155 3.154 1.00 44.42 C ATOM 512 H LEU A 33 -0.415 -3.066 4.899 1.00 37.00 H ATOM 513 HA LEU A 33 -0.231 -5.753 4.159 1.00 62.03 H ATOM 514 1HB LEU A 33 0.172 -3.326 2.397 1.00 37.00 H ATOM 515 2HB LEU A 33 -0.204 -4.948 1.839 1.00 37.00 H ATOM 516 HG LEU A 33 -2.011 -3.155 3.473 1.00 72.32 H ATOM 517 1HD1 LEU A 33 -3.421 -3.151 1.478 1.00 37.00 H ATOM 518 2HD1 LEU A 33 -2.219 -4.118 0.620 1.00 37.00 H ATOM 519 3HD1 LEU A 33 -1.823 -2.478 1.143 1.00 37.00 H ATOM 520 1HD2 LEU A 33 -3.702 -4.909 3.199 1.00 37.00 H ATOM 521 2HD2 LEU A 33 -2.316 -5.479 4.131 1.00 37.00 H ATOM 522 3HD2 LEU A 33 -2.497 -5.951 2.441 1.00 37.00 H ATOM 523 N ARG A 34 2.599 -4.089 3.843 1.00 11.32 N ATOM 524 CA ARG A 34 4.046 -4.256 3.680 1.00 61.41 C ATOM 525 C ARG A 34 4.662 -5.075 4.826 1.00 62.00 C ATOM 526 O ARG A 34 5.710 -5.688 4.650 1.00 0.41 O ATOM 527 CB ARG A 34 4.739 -2.892 3.539 1.00 23.33 C ATOM 528 CG ARG A 34 4.497 -2.234 2.180 1.00 44.45 C ATOM 529 CD ARG A 34 5.136 -0.852 2.090 1.00 33.23 C ATOM 530 NE ARG A 34 4.561 0.077 3.062 1.00 42.23 N ATOM 531 CZ ARG A 34 4.862 1.347 3.133 1.00 64.14 C ATOM 532 NH1 ARG A 34 5.693 1.884 2.293 1.00 4.30 N ATOM 533 NH2 ARG A 34 4.300 2.092 4.030 1.00 22.21 N ATOM 534 H ARG A 34 2.238 -3.206 4.067 1.00 37.00 H ATOM 535 HA ARG A 34 4.198 -4.806 2.761 1.00 30.44 H ATOM 536 1HB ARG A 34 4.370 -2.231 4.309 1.00 37.00 H ATOM 537 2HB ARG A 34 5.805 -3.025 3.665 1.00 37.00 H ATOM 538 1HG ARG A 34 4.918 -2.864 1.409 1.00 37.00 H ATOM 539 2HG ARG A 34 3.432 -2.140 2.023 1.00 37.00 H ATOM 540 1HD ARG A 34 6.197 -0.944 2.279 1.00 37.00 H ATOM 541 2HD ARG A 34 4.981 -0.461 1.093 1.00 37.00 H ATOM 542 HE ARG A 34 3.909 -0.278 3.692 1.00 74.35 H ATOM 543 1HH1 ARG A 34 6.114 1.329 1.576 1.00 37.00 H ATOM 544 2HH1 ARG A 34 5.908 2.857 2.363 1.00 37.00 H ATOM 545 1HH2 ARG A 34 3.640 1.703 4.662 1.00 37.00 H ATOM 546 2HH2 ARG A 34 4.541 3.061 4.092 1.00 37.00 H ATOM 547 N GLN A 35 4.014 -5.097 5.992 1.00 21.44 N ATOM 548 CA GLN A 35 4.443 -5.989 7.083 1.00 73.43 C ATOM 549 C GLN A 35 4.303 -7.455 6.642 1.00 54.04 C ATOM 550 O GLN A 35 5.223 -8.260 6.813 1.00 41.10 O ATOM 551 CB GLN A 35 3.621 -5.737 8.359 1.00 22.43 C ATOM 552 CG GLN A 35 3.706 -4.305 8.883 1.00 73.42 C ATOM 553 CD GLN A 35 5.117 -3.895 9.275 1.00 21.53 C ATOM 554 OE1 GLN A 35 5.526 -4.051 10.418 1.00 15.12 O ATOM 555 NE2 GLN A 35 5.869 -3.368 8.330 1.00 5.52 N ATOM 556 H GLN A 35 3.237 -4.511 6.122 1.00 37.00 H ATOM 557 HA GLN A 35 5.485 -5.782 7.287 1.00 2.44 H ATOM 558 1HB GLN A 35 2.583 -5.962 8.156 1.00 37.00 H ATOM 559 2HB GLN A 35 3.974 -6.402 9.136 1.00 37.00 H ATOM 560 1HG GLN A 35 3.354 -3.636 8.115 1.00 37.00 H ATOM 561 2HG GLN A 35 3.068 -4.217 9.752 1.00 37.00 H ATOM 562 2HE2 GLN A 35 5.487 -3.269 7.436 1.00 37.00 H ATOM 563 1HE2 GLN A 35 6.785 -3.101 8.566 1.00 37.00 H ATOM 564 N GLU A 36 3.146 -7.779 6.060 1.00 71.43 N ATOM 565 CA GLU A 36 2.924 -9.097 5.446 1.00 10.03 C ATOM 566 C GLU A 36 3.896 -9.334 4.279 1.00 61.33 C ATOM 567 O GLU A 36 4.437 -10.430 4.111 1.00 42.43 O ATOM 568 CB GLU A 36 1.479 -9.222 4.940 1.00 70.54 C ATOM 569 CG GLU A 36 0.431 -9.310 6.042 1.00 1.01 C ATOM 570 CD GLU A 36 0.622 -10.527 6.937 1.00 14.12 C ATOM 571 OE1 GLU A 36 0.501 -11.666 6.442 1.00 63.54 O ATOM 572 OE2 GLU A 36 0.920 -10.353 8.134 1.00 14.31 O ATOM 573 H GLU A 36 2.417 -7.115 6.047 1.00 37.00 H ATOM 574 HA GLU A 36 3.099 -9.849 6.202 1.00 61.41 H ATOM 575 1HB GLU A 36 1.250 -8.359 4.328 1.00 37.00 H ATOM 576 2HB GLU A 36 1.400 -10.111 4.328 1.00 37.00 H ATOM 577 1HG GLU A 36 0.492 -8.417 6.650 1.00 37.00 H ATOM 578 2HG GLU A 36 -0.548 -9.364 5.587 1.00 37.00 H ATOM 579 N TYR A 37 4.101 -8.294 3.474 1.00 41.54 N ATOM 580 CA TYR A 37 5.013 -8.353 2.323 1.00 0.42 C ATOM 581 C TYR A 37 6.461 -8.642 2.760 1.00 2.42 C ATOM 582 O TYR A 37 7.192 -9.371 2.085 1.00 55.13 O ATOM 583 CB TYR A 37 4.947 -7.027 1.544 1.00 75.14 C ATOM 584 CG TYR A 37 5.738 -7.016 0.247 1.00 12.21 C ATOM 585 CD1 TYR A 37 7.073 -6.612 0.220 1.00 73.22 C ATOM 586 CD2 TYR A 37 5.145 -7.398 -0.952 1.00 34.33 C ATOM 587 CE1 TYR A 37 7.790 -6.601 -0.963 1.00 21.44 C ATOM 588 CE2 TYR A 37 5.858 -7.388 -2.136 1.00 61.03 C ATOM 589 CZ TYR A 37 7.177 -6.986 -2.137 1.00 53.44 C ATOM 590 OH TYR A 37 7.892 -6.982 -3.315 1.00 31.12 O ATOM 591 H TYR A 37 3.612 -7.461 3.650 1.00 37.00 H ATOM 592 HA TYR A 37 4.678 -9.152 1.679 1.00 44.24 H ATOM 593 1HB TYR A 37 3.917 -6.817 1.301 1.00 37.00 H ATOM 594 2HB TYR A 37 5.327 -6.233 2.175 1.00 37.00 H ATOM 595 HD1 TYR A 37 7.552 -6.312 1.140 1.00 30.44 H ATOM 596 HD2 TYR A 37 4.112 -7.714 -0.951 1.00 23.55 H ATOM 597 HE1 TYR A 37 8.824 -6.287 -0.964 1.00 41.53 H ATOM 598 HE2 TYR A 37 5.378 -7.688 -3.058 1.00 25.41 H ATOM 599 HH TYR A 37 7.354 -6.596 -4.017 1.00 74.34 H ATOM 600 N LEU A 38 6.867 -8.069 3.892 1.00 11.41 N ATOM 601 CA LEU A 38 8.232 -8.240 4.398 1.00 70.53 C ATOM 602 C LEU A 38 8.412 -9.571 5.151 1.00 61.02 C ATOM 603 O LEU A 38 8.971 -10.524 4.603 1.00 11.42 O ATOM 604 CB LEU A 38 8.628 -7.061 5.302 1.00 50.35 C ATOM 605 CG LEU A 38 8.756 -5.696 4.598 1.00 22.23 C ATOM 606 CD1 LEU A 38 9.095 -4.600 5.604 1.00 40.23 C ATOM 607 CD2 LEU A 38 9.806 -5.752 3.489 1.00 63.24 C ATOM 608 H LEU A 38 6.235 -7.519 4.400 1.00 37.00 H ATOM 609 HA LEU A 38 8.893 -8.245 3.542 1.00 13.50 H ATOM 610 1HB LEU A 38 7.881 -6.969 6.079 1.00 37.00 H ATOM 611 2HB LEU A 38 9.575 -7.291 5.765 1.00 37.00 H ATOM 612 HG LEU A 38 7.807 -5.445 4.146 1.00 51.44 H ATOM 613 1HD1 LEU A 38 9.145 -3.647 5.096 1.00 37.00 H ATOM 614 2HD1 LEU A 38 10.050 -4.811 6.065 1.00 37.00 H ATOM 615 3HD1 LEU A 38 8.331 -4.559 6.365 1.00 37.00 H ATOM 616 1HD2 LEU A 38 10.771 -6.003 3.912 1.00 37.00 H ATOM 617 2HD2 LEU A 38 9.868 -4.790 3.003 1.00 37.00 H ATOM 618 3HD2 LEU A 38 9.529 -6.502 2.762 1.00 37.00 H ATOM 619 N LYS A 39 7.945 -9.635 6.404 1.00 4.10 N ATOM 620 CA LYS A 39 8.142 -10.823 7.256 1.00 65.33 C ATOM 621 C LYS A 39 9.622 -11.250 7.297 1.00 43.42 C ATOM 622 O LYS A 39 9.937 -12.442 7.357 1.00 71.05 O ATOM 623 CB LYS A 39 7.262 -11.986 6.763 1.00 61.44 C ATOM 624 CG LYS A 39 5.767 -11.727 6.910 1.00 72.40 C ATOM 625 CD LYS A 39 5.361 -11.593 8.377 1.00 21.32 C ATOM 626 CE LYS A 39 3.894 -11.205 8.528 1.00 1.11 C ATOM 627 NZ LYS A 39 2.972 -12.226 7.964 1.00 62.13 N ATOM 628 H LYS A 39 7.446 -8.868 6.767 1.00 37.00 H ATOM 629 HA LYS A 39 7.838 -10.558 8.260 1.00 1.12 H ATOM 630 1HB LYS A 39 7.472 -12.167 5.718 1.00 37.00 H ATOM 631 2HB LYS A 39 7.509 -12.874 7.329 1.00 37.00 H ATOM 632 1HG LYS A 39 5.516 -10.812 6.392 1.00 37.00 H ATOM 633 2HG LYS A 39 5.225 -12.553 6.469 1.00 37.00 H ATOM 634 1HD LYS A 39 5.524 -12.538 8.874 1.00 37.00 H ATOM 635 2HD LYS A 39 5.973 -10.833 8.841 1.00 37.00 H ATOM 636 1HE LYS A 39 3.677 -11.080 9.576 1.00 37.00 H ATOM 637 2HE LYS A 39 3.732 -10.266 8.016 1.00 37.00 H ATOM 638 1HZ LYS A 39 3.198 -12.409 6.966 1.00 37.00 H ATOM 639 2HZ LYS A 39 1.988 -11.888 8.025 1.00 37.00 H ATOM 640 3HZ LYS A 39 3.049 -13.116 8.493 1.00 37.00 H ATOM 641 N GLY A 40 10.524 -10.269 7.283 1.00 11.52 N ATOM 642 CA GLY A 40 11.961 -10.554 7.259 1.00 22.44 C ATOM 643 C GLY A 40 12.596 -10.400 5.872 1.00 3.52 C ATOM 644 O GLY A 40 13.782 -10.679 5.694 1.00 44.32 O ATOM 645 H GLY A 40 10.213 -9.339 7.321 1.00 37.00 H ATOM 646 1HA GLY A 40 12.455 -9.878 7.938 1.00 37.00 H ATOM 647 2HA GLY A 40 12.122 -11.567 7.602 1.00 37.00 H ATOM 648 N PHE A 41 11.803 -9.958 4.892 1.00 64.30 N ATOM 649 CA PHE A 41 12.279 -9.729 3.514 1.00 4.42 C ATOM 650 C PHE A 41 13.512 -8.808 3.488 1.00 13.22 C ATOM 651 O PHE A 41 14.525 -9.125 2.858 1.00 3.41 O ATOM 652 CB PHE A 41 11.135 -9.128 2.682 1.00 3.10 C ATOM 653 CG PHE A 41 11.441 -8.951 1.215 1.00 11.23 C ATOM 654 CD1 PHE A 41 11.459 -10.042 0.357 1.00 35.12 C ATOM 655 CD2 PHE A 41 11.697 -7.693 0.687 1.00 21.11 C ATOM 656 CE1 PHE A 41 11.732 -9.884 -0.986 1.00 12.22 C ATOM 657 CE2 PHE A 41 11.969 -7.529 -0.658 1.00 52.13 C ATOM 658 CZ PHE A 41 11.986 -8.625 -1.496 1.00 71.13 C ATOM 659 H PHE A 41 10.858 -9.792 5.097 1.00 37.00 H ATOM 660 HA PHE A 41 12.550 -10.689 3.097 1.00 35.42 H ATOM 661 1HB PHE A 41 10.270 -9.771 2.762 1.00 37.00 H ATOM 662 2HB PHE A 41 10.884 -8.157 3.087 1.00 37.00 H ATOM 663 HD1 PHE A 41 11.261 -11.029 0.753 1.00 3.12 H ATOM 664 HD2 PHE A 41 11.686 -6.832 1.341 1.00 0.13 H ATOM 665 HE1 PHE A 41 11.745 -10.746 -1.640 1.00 33.51 H ATOM 666 HE2 PHE A 41 12.167 -6.545 -1.052 1.00 62.32 H ATOM 667 HZ PHE A 41 12.198 -8.500 -2.547 1.00 51.21 H ATOM 668 N ARG A 42 13.412 -7.667 4.168 1.00 72.43 N ATOM 669 CA ARG A 42 14.541 -6.737 4.321 1.00 33.35 C ATOM 670 C ARG A 42 14.205 -5.628 5.324 1.00 33.33 C ATOM 671 O ARG A 42 13.040 -5.260 5.489 1.00 31.11 O ATOM 672 CB ARG A 42 14.941 -6.121 2.968 1.00 31.01 C ATOM 673 CG ARG A 42 13.817 -5.372 2.257 1.00 21.03 C ATOM 674 CD ARG A 42 14.261 -4.867 0.885 1.00 63.23 C ATOM 675 NE ARG A 42 14.800 -5.943 0.052 1.00 11.21 N ATOM 676 CZ ARG A 42 15.373 -5.763 -1.107 1.00 63.41 C ATOM 677 NH1 ARG A 42 15.469 -4.578 -1.627 1.00 22.03 N ATOM 678 NH2 ARG A 42 15.854 -6.777 -1.747 1.00 30.31 N ATOM 679 H ARG A 42 12.555 -7.439 4.582 1.00 37.00 H ATOM 680 HA ARG A 42 15.379 -7.303 4.704 1.00 34.22 H ATOM 681 1HB ARG A 42 15.758 -5.432 3.129 1.00 37.00 H ATOM 682 2HB ARG A 42 15.282 -6.915 2.317 1.00 37.00 H ATOM 683 1HG ARG A 42 12.976 -6.039 2.127 1.00 37.00 H ATOM 684 2HG ARG A 42 13.518 -4.529 2.863 1.00 37.00 H ATOM 685 1HD ARG A 42 13.409 -4.428 0.384 1.00 37.00 H ATOM 686 2HD ARG A 42 15.023 -4.113 1.021 1.00 37.00 H ATOM 687 HE ARG A 42 14.736 -6.858 0.396 1.00 72.33 H ATOM 688 1HH1 ARG A 42 15.100 -3.788 -1.142 1.00 37.00 H ATOM 689 2HH1 ARG A 42 15.903 -4.458 -2.516 1.00 37.00 H ATOM 690 1HH2 ARG A 42 15.781 -7.691 -1.354 1.00 37.00 H ATOM 691 2HH2 ARG A 42 16.295 -6.646 -2.632 1.00 37.00 H ATOM 692 N SER A 43 15.226 -5.110 5.994 1.00 42.12 N ATOM 693 CA SER A 43 15.050 -4.047 6.987 1.00 14.31 C ATOM 694 C SER A 43 16.140 -2.979 6.850 1.00 3.11 C ATOM 695 O SER A 43 17.014 -2.844 7.709 1.00 43.53 O ATOM 696 CB SER A 43 15.053 -4.634 8.408 1.00 42.42 C ATOM 697 OG SER A 43 16.232 -5.390 8.651 1.00 43.51 O ATOM 698 H SER A 43 16.130 -5.453 5.821 1.00 37.00 H ATOM 699 HA SER A 43 14.090 -3.578 6.806 1.00 1.11 H ATOM 700 1HB SER A 43 15.003 -3.832 9.130 1.00 37.00 H ATOM 701 2HB SER A 43 14.196 -5.281 8.530 1.00 37.00 H ATOM 702 HG SER A 43 16.832 -4.875 9.204 1.00 22.33 H ATOM 703 N SER A 44 16.088 -2.224 5.754 1.00 64.33 N ATOM 704 CA SER A 44 17.077 -1.171 5.486 1.00 73.13 C ATOM 705 C SER A 44 16.789 0.089 6.308 1.00 72.25 C ATOM 706 O SER A 44 15.652 0.325 6.726 1.00 65.25 O ATOM 707 CB SER A 44 17.097 -0.813 3.993 1.00 54.53 C ATOM 708 OG SER A 44 15.824 -0.359 3.556 1.00 52.43 O ATOM 709 H SER A 44 15.365 -2.370 5.109 1.00 37.00 H ATOM 710 HA SER A 44 18.050 -1.552 5.765 1.00 30.03 H ATOM 711 1HB SER A 44 17.823 -0.030 3.819 1.00 37.00 H ATOM 712 2HB SER A 44 17.370 -1.686 3.420 1.00 37.00 H ATOM 713 HG SER A 44 15.920 0.492 3.115 1.00 32.45 H ATOM 714 N MET A 45 17.832 0.891 6.541 1.00 14.24 N ATOM 715 CA MET A 45 17.724 2.126 7.336 1.00 24.20 C ATOM 716 C MET A 45 17.337 1.838 8.802 1.00 52.20 C ATOM 717 O MET A 45 17.042 2.756 9.567 1.00 4.02 O ATOM 718 CB MET A 45 16.723 3.102 6.696 1.00 11.45 C ATOM 719 CG MET A 45 17.129 3.569 5.301 1.00 34.43 C ATOM 720 SD MET A 45 15.899 4.656 4.544 1.00 22.53 S ATOM 721 CE MET A 45 15.899 6.029 5.697 1.00 41.43 C ATOM 722 H MET A 45 18.709 0.647 6.168 1.00 37.00 H ATOM 723 HA MET A 45 18.702 2.585 7.335 1.00 53.52 H ATOM 724 1HB MET A 45 15.760 2.617 6.624 1.00 37.00 H ATOM 725 2HB MET A 45 16.628 3.973 7.330 1.00 37.00 H ATOM 726 1HG MET A 45 18.066 4.103 5.369 1.00 37.00 H ATOM 727 2HG MET A 45 17.257 2.702 4.669 1.00 37.00 H ATOM 728 1HE MET A 45 16.893 6.455 5.750 1.00 37.00 H ATOM 729 2HE MET A 45 15.605 5.679 6.677 1.00 37.00 H ATOM 730 3HE MET A 45 15.204 6.784 5.361 1.00 37.00 H ATOM 731 N LYS A 46 17.353 0.567 9.193 1.00 41.15 N ATOM 732 CA LYS A 46 17.094 0.182 10.583 1.00 30.22 C ATOM 733 C LYS A 46 18.246 0.659 11.476 1.00 62.11 C ATOM 734 O LYS A 46 19.357 0.137 11.388 1.00 23.33 O ATOM 735 CB LYS A 46 16.930 -1.343 10.686 1.00 60.41 C ATOM 736 CG LYS A 46 16.788 -1.861 12.114 1.00 35.33 C ATOM 737 CD LYS A 46 16.744 -3.389 12.152 1.00 61.34 C ATOM 738 CE LYS A 46 16.772 -3.922 13.579 1.00 53.22 C ATOM 739 NZ LYS A 46 16.813 -5.408 13.619 1.00 4.45 N ATOM 740 H LYS A 46 17.558 -0.132 8.537 1.00 37.00 H ATOM 741 HA LYS A 46 16.178 0.661 10.900 1.00 51.01 H ATOM 742 1HB LYS A 46 16.049 -1.634 10.134 1.00 37.00 H ATOM 743 2HB LYS A 46 17.792 -1.815 10.239 1.00 37.00 H ATOM 744 1HG LYS A 46 17.631 -1.518 12.699 1.00 37.00 H ATOM 745 2HG LYS A 46 15.874 -1.472 12.540 1.00 37.00 H ATOM 746 1HD LYS A 46 15.839 -3.725 11.672 1.00 37.00 H ATOM 747 2HD LYS A 46 17.600 -3.777 11.616 1.00 37.00 H ATOM 748 1HE LYS A 46 17.648 -3.538 14.083 1.00 37.00 H ATOM 749 2HE LYS A 46 15.885 -3.584 14.094 1.00 37.00 H ATOM 750 1HZ LYS A 46 17.567 -5.759 12.994 1.00 37.00 H ATOM 751 2HZ LYS A 46 15.906 -5.800 13.299 1.00 37.00 H ATOM 752 3HZ LYS A 46 17.005 -5.737 14.586 1.00 37.00 H ATOM 753 N LEU A 47 17.974 1.683 12.299 1.00 53.31 N ATOM 754 CA LEU A 47 18.998 2.334 13.144 1.00 41.00 C ATOM 755 C LEU A 47 19.910 3.269 12.322 1.00 5.00 C ATOM 756 O LEU A 47 20.596 4.129 12.876 1.00 73.03 O ATOM 757 CB LEU A 47 19.836 1.287 13.913 1.00 15.54 C ATOM 758 CG LEU A 47 20.989 1.845 14.770 1.00 75.35 C ATOM 759 CD1 LEU A 47 20.465 2.810 15.832 1.00 72.14 C ATOM 760 CD2 LEU A 47 21.785 0.712 15.410 1.00 75.42 C ATOM 761 H LEU A 47 17.054 2.018 12.340 1.00 37.00 H ATOM 762 HA LEU A 47 18.466 2.940 13.865 1.00 64.41 H ATOM 763 1HB LEU A 47 19.170 0.734 14.560 1.00 37.00 H ATOM 764 2HB LEU A 47 20.255 0.600 13.193 1.00 37.00 H ATOM 765 HG LEU A 47 21.660 2.401 14.129 1.00 74.53 H ATOM 766 1HD1 LEU A 47 21.292 3.187 16.416 1.00 37.00 H ATOM 767 2HD1 LEU A 47 19.775 2.293 16.482 1.00 37.00 H ATOM 768 3HD1 LEU A 47 19.960 3.635 15.354 1.00 37.00 H ATOM 769 1HD2 LEU A 47 22.584 1.127 16.007 1.00 37.00 H ATOM 770 2HD2 LEU A 47 22.204 0.084 14.639 1.00 37.00 H ATOM 771 3HD2 LEU A 47 21.135 0.121 16.042 1.00 37.00 H ATOM 772 N GLU A 48 19.892 3.120 10.997 1.00 2.34 N ATOM 773 CA GLU A 48 20.730 3.934 10.100 1.00 3.35 C ATOM 774 C GLU A 48 20.060 5.286 9.761 1.00 11.22 C ATOM 775 O GLU A 48 20.331 6.288 10.468 1.00 37.00 O ATOM 776 CB GLU A 48 21.030 3.152 8.811 1.00 70.34 C ATOM 777 CG GLU A 48 21.716 1.806 9.041 1.00 33.14 C ATOM 778 CD GLU A 48 21.957 1.039 7.749 1.00 35.31 C ATOM 779 OE1 GLU A 48 22.980 1.294 7.081 1.00 52.10 O ATOM 780 OE2 GLU A 48 21.128 0.173 7.395 1.00 34.30 O ATOM 781 H GLU A 48 19.301 2.447 10.605 1.00 37.00 H ATOM 782 HA GLU A 48 21.662 4.130 10.612 1.00 1.43 H ATOM 783 1HB GLU A 48 20.099 2.972 8.289 1.00 37.00 H ATOM 784 2HB GLU A 48 21.669 3.756 8.182 1.00 37.00 H ATOM 785 1HG GLU A 48 22.670 1.979 9.522 1.00 37.00 H ATOM 786 2HG GLU A 48 21.092 1.204 9.690 1.00 37.00 H TER 787 GLU A 48 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 0.121 -12.959 6.355 1.00 33.42 N ATOM 2 CA MET A 1 -0.506 -13.683 5.219 1.00 54.34 C ATOM 3 C MET A 1 -0.854 -12.719 4.075 1.00 51.45 C ATOM 4 O MET A 1 -1.872 -12.024 4.115 1.00 23.34 O ATOM 5 CB MET A 1 -1.763 -14.425 5.689 1.00 21.41 C ATOM 6 CG MET A 1 -2.402 -15.280 4.604 1.00 34.05 C ATOM 7 SD MET A 1 -1.263 -16.508 3.933 1.00 41.13 S ATOM 8 CE MET A 1 -2.310 -17.300 2.709 1.00 43.12 C ATOM 9 1H MET A 1 -0.510 -12.201 6.691 1.00 37.51 H ATOM 10 2H MET A 1 1.025 -12.537 6.056 1.00 37.51 H ATOM 11 3H MET A 1 0.304 -13.614 7.143 1.00 37.51 H ATOM 12 HA MET A 1 0.211 -14.407 4.853 1.00 1.23 H ATOM 13 1HB MET A 1 -1.499 -15.067 6.517 1.00 37.51 H ATOM 14 2HB MET A 1 -2.493 -13.701 6.025 1.00 37.51 H ATOM 15 1HG MET A 1 -3.252 -15.794 5.022 1.00 37.51 H ATOM 16 2HG MET A 1 -2.731 -14.636 3.801 1.00 37.51 H ATOM 17 1HE MET A 1 -2.634 -16.567 1.984 1.00 37.51 H ATOM 18 2HE MET A 1 -3.174 -17.733 3.198 1.00 37.51 H ATOM 19 3HE MET A 1 -1.754 -18.077 2.208 1.00 37.51 H ATOM 20 N ILE A 2 0.003 -12.665 3.059 1.00 23.23 N ATOM 21 CA ILE A 2 -0.208 -11.768 1.913 1.00 72.42 C ATOM 22 C ILE A 2 -0.505 -12.548 0.620 1.00 0.43 C ATOM 23 O ILE A 2 0.069 -13.607 0.367 1.00 43.13 O ATOM 24 CB ILE A 2 1.016 -10.834 1.694 1.00 10.41 C ATOM 25 CG1 ILE A 2 0.747 -9.848 0.539 1.00 52.32 C ATOM 26 CG2 ILE A 2 2.286 -11.649 1.434 1.00 63.11 C ATOM 27 CD1 ILE A 2 1.836 -8.815 0.342 1.00 22.02 C ATOM 28 H ILE A 2 0.803 -13.234 3.079 1.00 37.51 H ATOM 29 HA ILE A 2 -1.065 -11.143 2.139 1.00 53.24 H ATOM 30 HB ILE A 2 1.168 -10.271 2.604 1.00 71.02 H ATOM 31 1HG1 ILE A 2 0.647 -10.399 -0.385 1.00 37.51 H ATOM 32 2HG1 ILE A 2 -0.175 -9.321 0.735 1.00 37.51 H ATOM 33 1HG2 ILE A 2 2.455 -12.325 2.261 1.00 37.51 H ATOM 34 2HG2 ILE A 2 3.129 -10.981 1.340 1.00 37.51 H ATOM 35 3HG2 ILE A 2 2.172 -12.216 0.522 1.00 37.51 H ATOM 36 1HD1 ILE A 2 1.557 -8.147 -0.459 1.00 37.51 H ATOM 37 2HD1 ILE A 2 2.763 -9.311 0.092 1.00 37.51 H ATOM 38 3HD1 ILE A 2 1.966 -8.249 1.254 1.00 37.51 H ATOM 39 N SER A 3 -1.412 -12.015 -0.194 1.00 40.20 N ATOM 40 CA SER A 3 -1.775 -12.631 -1.479 1.00 61.35 C ATOM 41 C SER A 3 -1.750 -11.595 -2.610 1.00 52.24 C ATOM 42 O SER A 3 -1.468 -10.415 -2.379 1.00 50.02 O ATOM 43 CB SER A 3 -3.166 -13.279 -1.387 1.00 71.10 C ATOM 44 OG SER A 3 -3.543 -13.889 -2.613 1.00 24.41 O ATOM 45 H SER A 3 -1.850 -11.180 0.068 1.00 37.51 H ATOM 46 HA SER A 3 -1.044 -13.398 -1.699 1.00 22.23 H ATOM 47 1HB SER A 3 -3.159 -14.035 -0.619 1.00 37.51 H ATOM 48 2HB SER A 3 -3.893 -12.524 -1.135 1.00 37.51 H ATOM 49 HG SER A 3 -4.003 -14.719 -2.429 1.00 71.23 H ATOM 50 N ASN A 4 -2.066 -12.038 -3.826 1.00 13.34 N ATOM 51 CA ASN A 4 -1.997 -11.186 -5.020 1.00 42.24 C ATOM 52 C ASN A 4 -2.826 -9.897 -4.873 1.00 2.00 C ATOM 53 O ASN A 4 -2.404 -8.832 -5.327 1.00 41.23 O ATOM 54 CB ASN A 4 -2.465 -11.972 -6.246 1.00 54.43 C ATOM 55 CG ASN A 4 -1.601 -13.193 -6.490 1.00 12.23 C ATOM 56 OD1 ASN A 4 -1.867 -14.270 -5.973 1.00 14.12 O ATOM 57 ND2 ASN A 4 -0.558 -13.037 -7.274 1.00 73.01 N ATOM 58 H ASN A 4 -2.357 -12.971 -3.927 1.00 37.51 H ATOM 59 HA ASN A 4 -0.961 -10.910 -5.164 1.00 74.21 H ATOM 60 1HB ASN A 4 -3.484 -12.295 -6.094 1.00 37.51 H ATOM 61 2HB ASN A 4 -2.419 -11.338 -7.121 1.00 37.51 H ATOM 62 2HD2 ASN A 4 -0.395 -12.151 -7.660 1.00 37.51 H ATOM 63 1HD2 ASN A 4 0.015 -13.811 -7.435 1.00 37.51 H ATOM 64 N ALA A 5 -3.991 -9.996 -4.233 1.00 22.23 N ATOM 65 CA ALA A 5 -4.843 -8.821 -4.006 1.00 61.14 C ATOM 66 C ALA A 5 -4.127 -7.760 -3.154 1.00 50.22 C ATOM 67 O ALA A 5 -4.088 -6.582 -3.520 1.00 42.21 O ATOM 68 CB ALA A 5 -6.155 -9.233 -3.351 1.00 63.13 C ATOM 69 H ALA A 5 -4.285 -10.870 -3.910 1.00 37.51 H ATOM 70 HA ALA A 5 -5.074 -8.391 -4.974 1.00 42.13 H ATOM 71 1HB ALA A 5 -6.806 -8.375 -3.269 1.00 37.51 H ATOM 72 2HB ALA A 5 -5.959 -9.630 -2.363 1.00 37.51 H ATOM 73 3HB ALA A 5 -6.635 -9.990 -3.951 1.00 37.51 H ATOM 74 N LYS A 6 -3.559 -8.179 -2.022 1.00 43.03 N ATOM 75 CA LYS A 6 -2.789 -7.265 -1.169 1.00 5.33 C ATOM 76 C LYS A 6 -1.622 -6.631 -1.941 1.00 54.11 C ATOM 77 O LYS A 6 -1.371 -5.434 -1.821 1.00 1.44 O ATOM 78 CB LYS A 6 -2.255 -7.981 0.083 1.00 2.14 C ATOM 79 CG LYS A 6 -3.339 -8.441 1.054 1.00 40.21 C ATOM 80 CD LYS A 6 -2.749 -8.927 2.380 1.00 11.25 C ATOM 81 CE LYS A 6 -3.837 -9.359 3.363 1.00 74.54 C ATOM 82 NZ LYS A 6 -3.291 -9.672 4.714 1.00 11.01 N ATOM 83 H LYS A 6 -3.667 -9.114 -1.751 1.00 37.51 H ATOM 84 HA LYS A 6 -3.458 -6.475 -0.855 1.00 53.44 H ATOM 85 1HB LYS A 6 -1.692 -8.849 -0.230 1.00 37.51 H ATOM 86 2HB LYS A 6 -1.593 -7.308 0.612 1.00 37.51 H ATOM 87 1HG LYS A 6 -4.005 -7.613 1.251 1.00 37.51 H ATOM 88 2HG LYS A 6 -3.894 -9.250 0.597 1.00 37.51 H ATOM 89 1HD LYS A 6 -2.098 -9.768 2.187 1.00 37.51 H ATOM 90 2HD LYS A 6 -2.176 -8.123 2.824 1.00 37.51 H ATOM 91 1HE LYS A 6 -4.562 -8.563 3.455 1.00 37.51 H ATOM 92 2HE LYS A 6 -4.325 -10.243 2.971 1.00 37.51 H ATOM 93 1HZ LYS A 6 -2.876 -8.819 5.139 1.00 37.51 H ATOM 94 2HZ LYS A 6 -2.561 -10.409 4.649 1.00 37.51 H ATOM 95 3HZ LYS A 6 -4.054 -10.016 5.334 1.00 37.51 H ATOM 96 N ILE A 7 -0.914 -7.438 -2.736 1.00 3.12 N ATOM 97 CA ILE A 7 0.192 -6.939 -3.565 1.00 45.02 C ATOM 98 C ILE A 7 -0.295 -5.860 -4.552 1.00 53.31 C ATOM 99 O ILE A 7 0.312 -4.792 -4.672 1.00 14.13 O ATOM 100 CB ILE A 7 0.875 -8.088 -4.357 1.00 35.33 C ATOM 101 CG1 ILE A 7 1.432 -9.147 -3.389 1.00 70.20 C ATOM 102 CG2 ILE A 7 1.986 -7.544 -5.262 1.00 31.13 C ATOM 103 CD1 ILE A 7 2.055 -10.351 -4.072 1.00 62.42 C ATOM 104 H ILE A 7 -1.138 -8.396 -2.762 1.00 37.51 H ATOM 105 HA ILE A 7 0.929 -6.499 -2.904 1.00 22.25 H ATOM 106 HB ILE A 7 0.126 -8.547 -4.986 1.00 50.13 H ATOM 107 1HG1 ILE A 7 2.192 -8.697 -2.768 1.00 37.51 H ATOM 108 2HG1 ILE A 7 0.630 -9.506 -2.762 1.00 37.51 H ATOM 109 1HG2 ILE A 7 2.442 -8.361 -5.802 1.00 37.51 H ATOM 110 2HG2 ILE A 7 2.737 -7.051 -4.659 1.00 37.51 H ATOM 111 3HG2 ILE A 7 1.569 -6.835 -5.964 1.00 37.51 H ATOM 112 1HD1 ILE A 7 2.839 -10.025 -4.738 1.00 37.51 H ATOM 113 2HD1 ILE A 7 1.298 -10.874 -4.638 1.00 37.51 H ATOM 114 3HD1 ILE A 7 2.467 -11.013 -3.326 1.00 37.51 H ATOM 115 N ALA A 8 -1.398 -6.138 -5.246 1.00 72.32 N ATOM 116 CA ALA A 8 -2.002 -5.168 -6.168 1.00 10.15 C ATOM 117 C ALA A 8 -2.378 -3.869 -5.435 1.00 33.43 C ATOM 118 O ALA A 8 -2.207 -2.767 -5.962 1.00 2.00 O ATOM 119 CB ALA A 8 -3.225 -5.778 -6.840 1.00 53.40 C ATOM 120 H ALA A 8 -1.821 -7.018 -5.136 1.00 37.51 H ATOM 121 HA ALA A 8 -1.272 -4.942 -6.935 1.00 21.42 H ATOM 122 1HB ALA A 8 -2.942 -6.687 -7.353 1.00 37.51 H ATOM 123 2HB ALA A 8 -3.636 -5.077 -7.552 1.00 37.51 H ATOM 124 3HB ALA A 8 -3.970 -6.007 -6.090 1.00 37.51 H ATOM 125 N ARG A 9 -2.891 -4.015 -4.218 1.00 1.10 N ATOM 126 CA ARG A 9 -3.210 -2.871 -3.357 1.00 45.31 C ATOM 127 C ARG A 9 -1.940 -2.080 -2.988 1.00 12.05 C ATOM 128 O ARG A 9 -1.943 -0.847 -3.003 1.00 1.13 O ATOM 129 CB ARG A 9 -3.934 -3.359 -2.090 1.00 25.33 C ATOM 130 CG ARG A 9 -4.283 -2.261 -1.087 1.00 75.22 C ATOM 131 CD ARG A 9 -5.264 -1.237 -1.649 1.00 61.31 C ATOM 132 NE ARG A 9 -5.673 -0.271 -0.628 1.00 1.34 N ATOM 133 CZ ARG A 9 -6.266 0.864 -0.876 1.00 34.01 C ATOM 134 NH1 ARG A 9 -6.518 1.238 -2.087 1.00 4.03 N ATOM 135 NH2 ARG A 9 -6.600 1.627 0.103 1.00 22.23 N ATOM 136 H ARG A 9 -3.074 -4.922 -3.887 1.00 37.51 H ATOM 137 HA ARG A 9 -3.874 -2.221 -3.910 1.00 24.03 H ATOM 138 1HB ARG A 9 -4.853 -3.847 -2.383 1.00 37.51 H ATOM 139 2HB ARG A 9 -3.303 -4.085 -1.591 1.00 37.51 H ATOM 140 1HG ARG A 9 -4.726 -2.717 -0.214 1.00 37.51 H ATOM 141 2HG ARG A 9 -3.375 -1.752 -0.800 1.00 37.51 H ATOM 142 1HD ARG A 9 -4.788 -0.710 -2.465 1.00 37.51 H ATOM 143 2HD ARG A 9 -6.138 -1.755 -2.015 1.00 37.51 H ATOM 144 HE ARG A 9 -5.496 -0.498 0.310 1.00 32.24 H ATOM 145 1HH1 ARG A 9 -6.254 0.658 -2.857 1.00 37.51 H ATOM 146 2HH1 ARG A 9 -6.980 2.103 -2.249 1.00 37.51 H ATOM 147 1HH2 ARG A 9 -6.403 1.344 1.041 1.00 37.51 H ATOM 148 2HH2 ARG A 9 -7.039 2.507 -0.072 1.00 37.51 H ATOM 149 N ILE A 10 -0.857 -2.790 -2.664 1.00 23.43 N ATOM 150 CA ILE A 10 0.430 -2.149 -2.352 1.00 3.13 C ATOM 151 C ILE A 10 0.941 -1.325 -3.542 1.00 24.43 C ATOM 152 O ILE A 10 1.319 -0.164 -3.386 1.00 52.10 O ATOM 153 CB ILE A 10 1.510 -3.192 -1.948 1.00 53.11 C ATOM 154 CG1 ILE A 10 1.083 -3.944 -0.672 1.00 60.15 C ATOM 155 CG2 ILE A 10 2.869 -2.515 -1.743 1.00 54.11 C ATOM 156 CD1 ILE A 10 2.061 -5.011 -0.230 1.00 34.01 C ATOM 157 H ILE A 10 -0.922 -3.768 -2.633 1.00 37.51 H ATOM 158 HA ILE A 10 0.271 -1.483 -1.515 1.00 64.24 H ATOM 159 HB ILE A 10 1.610 -3.903 -2.756 1.00 73.30 H ATOM 160 1HG1 ILE A 10 0.978 -3.237 0.136 1.00 37.51 H ATOM 161 2HG1 ILE A 10 0.130 -4.421 -0.849 1.00 37.51 H ATOM 162 1HG2 ILE A 10 3.594 -3.250 -1.431 1.00 37.51 H ATOM 163 2HG2 ILE A 10 2.782 -1.750 -0.983 1.00 37.51 H ATOM 164 3HG2 ILE A 10 3.189 -2.064 -2.671 1.00 37.51 H ATOM 165 1HD1 ILE A 10 2.196 -5.731 -1.024 1.00 37.51 H ATOM 166 2HD1 ILE A 10 1.676 -5.510 0.647 1.00 37.51 H ATOM 167 3HD1 ILE A 10 3.013 -4.554 0.007 1.00 37.51 H ATOM 168 N ASN A 11 0.941 -1.931 -4.727 1.00 5.03 N ATOM 169 CA ASN A 11 1.355 -1.239 -5.955 1.00 22.15 C ATOM 170 C ASN A 11 0.474 -0.009 -6.236 1.00 72.54 C ATOM 171 O ASN A 11 0.967 1.040 -6.655 1.00 24.21 O ATOM 172 CB ASN A 11 1.306 -2.202 -7.147 1.00 44.52 C ATOM 173 CG ASN A 11 2.257 -3.376 -6.995 1.00 73.44 C ATOM 174 OD1 ASN A 11 3.321 -3.263 -6.391 1.00 21.55 O ATOM 175 ND2 ASN A 11 1.890 -4.511 -7.554 1.00 25.22 N ATOM 176 H ASN A 11 0.660 -2.870 -4.780 1.00 37.51 H ATOM 177 HA ASN A 11 2.378 -0.908 -5.816 1.00 72.34 H ATOM 178 1HB ASN A 11 0.302 -2.587 -7.246 1.00 37.51 H ATOM 179 2HB ASN A 11 1.569 -1.665 -8.046 1.00 37.51 H ATOM 180 2HD2 ASN A 11 1.040 -4.534 -8.037 1.00 37.51 H ATOM 181 1HD2 ASN A 11 2.486 -5.282 -7.463 1.00 37.51 H ATOM 182 N GLU A 12 -0.832 -0.149 -6.004 1.00 10.11 N ATOM 183 CA GLU A 12 -1.784 0.962 -6.159 1.00 10.42 C ATOM 184 C GLU A 12 -1.454 2.117 -5.193 1.00 54.52 C ATOM 185 O GLU A 12 -1.320 3.274 -5.604 1.00 60.41 O ATOM 186 CB GLU A 12 -3.218 0.457 -5.909 1.00 22.22 C ATOM 187 CG GLU A 12 -4.288 1.543 -5.985 1.00 20.40 C ATOM 188 CD GLU A 12 -5.692 1.002 -5.750 1.00 1.13 C ATOM 189 OE1 GLU A 12 -5.993 0.574 -4.615 1.00 0.21 O ATOM 190 OE2 GLU A 12 -6.503 0.995 -6.698 1.00 43.02 O ATOM 191 H GLU A 12 -1.169 -1.026 -5.726 1.00 37.51 H ATOM 192 HA GLU A 12 -1.710 1.322 -7.177 1.00 63.41 H ATOM 193 1HB GLU A 12 -3.453 -0.296 -6.650 1.00 37.51 H ATOM 194 2HB GLU A 12 -3.263 0.005 -4.927 1.00 37.51 H ATOM 195 1HG GLU A 12 -4.075 2.293 -5.236 1.00 37.51 H ATOM 196 2HG GLU A 12 -4.248 2.000 -6.964 1.00 37.51 H ATOM 197 N LEU A 13 -1.318 1.792 -3.909 1.00 32.20 N ATOM 198 CA LEU A 13 -0.955 2.783 -2.891 1.00 21.25 C ATOM 199 C LEU A 13 0.441 3.367 -3.148 1.00 3.24 C ATOM 200 O LEU A 13 0.702 4.532 -2.847 1.00 72.32 O ATOM 201 CB LEU A 13 -1.020 2.157 -1.492 1.00 32.55 C ATOM 202 CG LEU A 13 -2.424 1.720 -1.036 1.00 61.33 C ATOM 203 CD1 LEU A 13 -2.373 1.056 0.339 1.00 21.12 C ATOM 204 CD2 LEU A 13 -3.377 2.912 -1.024 1.00 13.04 C ATOM 205 H LEU A 13 -1.467 0.861 -3.636 1.00 37.51 H ATOM 206 HA LEU A 13 -1.676 3.589 -2.947 1.00 11.01 H ATOM 207 1HB LEU A 13 -0.374 1.290 -1.477 1.00 37.51 H ATOM 208 2HB LEU A 13 -0.643 2.876 -0.776 1.00 37.51 H ATOM 209 HG LEU A 13 -2.810 0.994 -1.740 1.00 51.42 H ATOM 210 1HD1 LEU A 13 -1.720 0.197 0.300 1.00 37.51 H ATOM 211 2HD1 LEU A 13 -3.366 0.738 0.623 1.00 37.51 H ATOM 212 3HD1 LEU A 13 -1.999 1.760 1.067 1.00 37.51 H ATOM 213 1HD2 LEU A 13 -2.997 3.675 -0.358 1.00 37.51 H ATOM 214 2HD2 LEU A 13 -4.352 2.592 -0.688 1.00 37.51 H ATOM 215 3HD2 LEU A 13 -3.457 3.317 -2.023 1.00 37.51 H ATOM 216 N ALA A 14 1.331 2.552 -3.710 1.00 65.22 N ATOM 217 CA ALA A 14 2.673 3.006 -4.084 1.00 63.10 C ATOM 218 C ALA A 14 2.600 4.081 -5.176 1.00 13.31 C ATOM 219 O ALA A 14 3.259 5.116 -5.091 1.00 71.54 O ATOM 220 CB ALA A 14 3.521 1.829 -4.554 1.00 70.04 C ATOM 221 H ALA A 14 1.079 1.621 -3.880 1.00 37.51 H ATOM 222 HA ALA A 14 3.141 3.429 -3.203 1.00 22.03 H ATOM 223 1HB ALA A 14 3.083 1.400 -5.445 1.00 37.51 H ATOM 224 2HB ALA A 14 3.560 1.078 -3.778 1.00 37.51 H ATOM 225 3HB ALA A 14 4.523 2.169 -4.775 1.00 37.51 H ATOM 226 N ALA A 15 1.780 3.828 -6.198 1.00 64.51 N ATOM 227 CA ALA A 15 1.548 4.806 -7.266 1.00 33.30 C ATOM 228 C ALA A 15 0.938 6.101 -6.705 1.00 53.34 C ATOM 229 O ALA A 15 1.353 7.204 -7.070 1.00 44.24 O ATOM 230 CB ALA A 15 0.646 4.212 -8.346 1.00 1.55 C ATOM 231 H ALA A 15 1.324 2.958 -6.239 1.00 37.51 H ATOM 232 HA ALA A 15 2.503 5.036 -7.716 1.00 73.14 H ATOM 233 1HB ALA A 15 -0.330 4.007 -7.932 1.00 37.51 H ATOM 234 2HB ALA A 15 1.081 3.296 -8.716 1.00 37.51 H ATOM 235 3HB ALA A 15 0.551 4.915 -9.160 1.00 37.51 H ATOM 236 N LYS A 16 -0.040 5.958 -5.810 1.00 2.34 N ATOM 237 CA LYS A 16 -0.634 7.110 -5.116 1.00 64.12 C ATOM 238 C LYS A 16 0.431 7.899 -4.331 1.00 12.10 C ATOM 239 O LYS A 16 0.388 9.131 -4.268 1.00 74.41 O ATOM 240 CB LYS A 16 -1.742 6.644 -4.165 1.00 54.15 C ATOM 241 CG LYS A 16 -2.974 6.088 -4.870 1.00 45.03 C ATOM 242 CD LYS A 16 -4.004 5.565 -3.873 1.00 45.25 C ATOM 243 CE LYS A 16 -5.312 5.175 -4.549 1.00 31.41 C ATOM 244 NZ LYS A 16 -6.017 6.355 -5.116 1.00 63.43 N ATOM 245 H LYS A 16 -0.377 5.054 -5.614 1.00 37.51 H ATOM 246 HA LYS A 16 -1.063 7.759 -5.866 1.00 34.31 H ATOM 247 1HB LYS A 16 -1.345 5.871 -3.519 1.00 37.51 H ATOM 248 2HB LYS A 16 -2.051 7.481 -3.555 1.00 37.51 H ATOM 249 1HG LYS A 16 -3.425 6.874 -5.459 1.00 37.51 H ATOM 250 2HG LYS A 16 -2.673 5.279 -5.519 1.00 37.51 H ATOM 251 1HD LYS A 16 -3.597 4.696 -3.373 1.00 37.51 H ATOM 252 2HD LYS A 16 -4.202 6.336 -3.140 1.00 37.51 H ATOM 253 1HE LYS A 16 -5.102 4.476 -5.345 1.00 37.51 H ATOM 254 2HE LYS A 16 -5.953 4.705 -3.819 1.00 37.51 H ATOM 255 1HZ LYS A 16 -5.421 6.824 -5.826 1.00 37.51 H ATOM 256 2HZ LYS A 16 -6.235 7.040 -4.360 1.00 37.51 H ATOM 257 3HZ LYS A 16 -6.906 6.062 -5.567 1.00 37.51 H ATOM 258 N ALA A 17 1.378 7.179 -3.730 1.00 44.44 N ATOM 259 CA ALA A 17 2.498 7.798 -3.010 1.00 73.25 C ATOM 260 C ALA A 17 3.428 8.554 -3.970 1.00 34.13 C ATOM 261 O ALA A 17 3.916 9.641 -3.653 1.00 1.42 O ATOM 262 CB ALA A 17 3.275 6.736 -2.236 1.00 53.35 C ATOM 263 H ALA A 17 1.320 6.201 -3.764 1.00 37.51 H ATOM 264 HA ALA A 17 2.088 8.501 -2.296 1.00 44.45 H ATOM 265 1HB ALA A 17 3.702 6.023 -2.929 1.00 37.51 H ATOM 266 2HB ALA A 17 2.605 6.220 -1.562 1.00 37.51 H ATOM 267 3HB ALA A 17 4.064 7.203 -1.669 1.00 37.51 H ATOM 268 N LYS A 18 3.661 7.974 -5.147 1.00 12.50 N ATOM 269 CA LYS A 18 4.467 8.623 -6.192 1.00 73.45 C ATOM 270 C LYS A 18 3.801 9.920 -6.679 1.00 14.03 C ATOM 271 O LYS A 18 4.464 10.937 -6.891 1.00 52.55 O ATOM 272 CB LYS A 18 4.660 7.665 -7.378 1.00 2.23 C ATOM 273 CG LYS A 18 5.360 6.358 -7.016 1.00 43.24 C ATOM 274 CD LYS A 18 5.321 5.343 -8.165 1.00 71.22 C ATOM 275 CE LYS A 18 6.253 5.705 -9.322 1.00 52.40 C ATOM 276 NZ LYS A 18 5.940 7.028 -9.928 1.00 62.23 N ATOM 277 H LYS A 18 3.291 7.081 -5.317 1.00 37.51 H ATOM 278 HA LYS A 18 5.433 8.862 -5.769 1.00 33.43 H ATOM 279 1HB LYS A 18 3.688 7.422 -7.791 1.00 37.51 H ATOM 280 2HB LYS A 18 5.246 8.166 -8.138 1.00 37.51 H ATOM 281 1HG LYS A 18 6.392 6.567 -6.771 1.00 37.51 H ATOM 282 2HG LYS A 18 4.867 5.927 -6.154 1.00 37.51 H ATOM 283 1HD LYS A 18 5.611 4.376 -7.782 1.00 37.51 H ATOM 284 2HD LYS A 18 4.309 5.286 -8.540 1.00 37.51 H ATOM 285 1HE LYS A 18 7.270 5.724 -8.957 1.00 37.51 H ATOM 286 2HE LYS A 18 6.164 4.944 -10.083 1.00 37.51 H ATOM 287 1HZ LYS A 18 6.507 7.169 -10.787 1.00 37.51 H ATOM 288 2HZ LYS A 18 6.159 7.792 -9.257 1.00 37.51 H ATOM 289 3HZ LYS A 18 4.933 7.081 -10.180 1.00 37.51 H ATOM 290 N ALA A 19 2.483 9.870 -6.860 1.00 54.41 N ATOM 291 CA ALA A 19 1.709 11.033 -7.303 1.00 13.13 C ATOM 292 C ALA A 19 1.501 12.045 -6.165 1.00 2.32 C ATOM 293 O ALA A 19 1.234 13.225 -6.408 1.00 3.03 O ATOM 294 CB ALA A 19 0.364 10.577 -7.859 1.00 73.42 C ATOM 295 H ALA A 19 2.017 9.022 -6.701 1.00 37.51 H ATOM 296 HA ALA A 19 2.256 11.515 -8.102 1.00 41.30 H ATOM 297 1HB ALA A 19 -0.195 10.076 -7.085 1.00 37.51 H ATOM 298 2HB ALA A 19 0.527 9.897 -8.682 1.00 37.51 H ATOM 299 3HB ALA A 19 -0.195 11.435 -8.209 1.00 37.51 H ATOM 300 N GLY A 20 1.624 11.577 -4.923 1.00 1.14 N ATOM 301 CA GLY A 20 1.433 12.443 -3.762 1.00 64.40 C ATOM 302 C GLY A 20 -0.038 12.668 -3.413 1.00 1.31 C ATOM 303 O GLY A 20 -0.402 13.705 -2.860 1.00 30.22 O ATOM 304 H GLY A 20 1.853 10.632 -4.791 1.00 37.51 H ATOM 305 1HA GLY A 20 1.924 11.992 -2.912 1.00 37.51 H ATOM 306 2HA GLY A 20 1.895 13.400 -3.960 1.00 37.51 H ATOM 307 N VAL A 21 -0.884 11.690 -3.728 1.00 61.33 N ATOM 308 CA VAL A 21 -2.335 11.801 -3.487 1.00 45.51 C ATOM 309 C VAL A 21 -2.823 10.850 -2.377 1.00 34.43 C ATOM 310 O VAL A 21 -4.007 10.825 -2.041 1.00 14.31 O ATOM 311 CB VAL A 21 -3.134 11.513 -4.785 1.00 70.43 C ATOM 312 CG1 VAL A 21 -2.758 12.505 -5.885 1.00 62.23 C ATOM 313 CG2 VAL A 21 -2.911 10.074 -5.256 1.00 32.42 C ATOM 314 H VAL A 21 -0.529 10.874 -4.140 1.00 37.51 H ATOM 315 HA VAL A 21 -2.546 12.819 -3.182 1.00 44.25 H ATOM 316 HB VAL A 21 -4.187 11.636 -4.570 1.00 5.42 H ATOM 317 1HG1 VAL A 21 -2.952 13.511 -5.545 1.00 37.51 H ATOM 318 2HG1 VAL A 21 -3.350 12.304 -6.768 1.00 37.51 H ATOM 319 3HG1 VAL A 21 -1.711 12.400 -6.123 1.00 37.51 H ATOM 320 1HG2 VAL A 21 -3.464 9.903 -6.170 1.00 37.51 H ATOM 321 2HG2 VAL A 21 -3.255 9.388 -4.497 1.00 37.51 H ATOM 322 3HG2 VAL A 21 -1.857 9.909 -5.439 1.00 37.51 H ATOM 323 N ILE A 22 -1.903 10.080 -1.807 1.00 70.23 N ATOM 324 CA ILE A 22 -2.242 9.074 -0.790 1.00 53.10 C ATOM 325 C ILE A 22 -2.369 9.694 0.617 1.00 3.14 C ATOM 326 O ILE A 22 -1.520 10.481 1.040 1.00 31.54 O ATOM 327 CB ILE A 22 -1.180 7.944 -0.772 1.00 11.44 C ATOM 328 CG1 ILE A 22 -1.594 6.813 0.182 1.00 60.21 C ATOM 329 CG2 ILE A 22 0.195 8.493 -0.395 1.00 22.43 C ATOM 330 CD1 ILE A 22 -0.646 5.630 0.173 1.00 13.42 C ATOM 331 H ILE A 22 -0.966 10.188 -2.072 1.00 37.51 H ATOM 332 HA ILE A 22 -3.195 8.636 -1.064 1.00 33.33 H ATOM 333 HB ILE A 22 -1.108 7.543 -1.773 1.00 75.00 H ATOM 334 1HG1 ILE A 22 -1.638 7.197 1.193 1.00 37.51 H ATOM 335 2HG1 ILE A 22 -2.574 6.457 -0.101 1.00 37.51 H ATOM 336 1HG2 ILE A 22 0.155 8.922 0.597 1.00 37.51 H ATOM 337 2HG2 ILE A 22 0.484 9.256 -1.103 1.00 37.51 H ATOM 338 3HG2 ILE A 22 0.921 7.694 -0.412 1.00 37.51 H ATOM 339 1HD1 ILE A 22 -0.580 5.226 -0.827 1.00 37.51 H ATOM 340 2HD1 ILE A 22 -1.014 4.866 0.843 1.00 37.51 H ATOM 341 3HD1 ILE A 22 0.334 5.949 0.496 1.00 37.51 H ATOM 342 N THR A 23 -3.438 9.345 1.338 1.00 63.33 N ATOM 343 CA THR A 23 -3.643 9.837 2.713 1.00 45.03 C ATOM 344 C THR A 23 -2.926 8.970 3.755 1.00 12.24 C ATOM 345 O THR A 23 -2.466 7.866 3.460 1.00 65.04 O ATOM 346 CB THR A 23 -5.140 9.905 3.101 1.00 24.32 C ATOM 347 OG1 THR A 23 -5.744 8.609 2.981 1.00 35.31 O ATOM 348 CG2 THR A 23 -5.889 10.913 2.243 1.00 14.31 C ATOM 349 H THR A 23 -4.108 8.750 0.937 1.00 37.51 H ATOM 350 HA THR A 23 -3.238 10.839 2.766 1.00 54.01 H ATOM 351 HB THR A 23 -5.208 10.222 4.136 1.00 52.45 H ATOM 352 HG1 THR A 23 -6.539 8.676 2.436 1.00 3.25 H ATOM 353 1HG2 THR A 23 -6.932 10.924 2.526 1.00 37.51 H ATOM 354 2HG2 THR A 23 -5.803 10.638 1.202 1.00 37.51 H ATOM 355 3HG2 THR A 23 -5.467 11.897 2.393 1.00 37.51 H ATOM 356 N GLU A 24 -2.863 9.470 4.987 1.00 51.34 N ATOM 357 CA GLU A 24 -2.159 8.783 6.071 1.00 33.55 C ATOM 358 C GLU A 24 -2.830 7.443 6.434 1.00 4.42 C ATOM 359 O GLU A 24 -2.152 6.497 6.836 1.00 43.32 O ATOM 360 CB GLU A 24 -2.074 9.704 7.295 1.00 45.11 C ATOM 361 CG GLU A 24 -1.441 11.064 6.996 1.00 10.33 C ATOM 362 CD GLU A 24 -0.025 10.955 6.447 1.00 43.31 C ATOM 363 OE1 GLU A 24 0.867 10.456 7.165 1.00 15.35 O ATOM 364 OE2 GLU A 24 0.204 11.349 5.283 1.00 43.40 O ATOM 365 H GLU A 24 -3.298 10.329 5.175 1.00 37.51 H ATOM 366 HA GLU A 24 -1.154 8.576 5.725 1.00 41.23 H ATOM 367 1HB GLU A 24 -3.072 9.871 7.677 1.00 37.51 H ATOM 368 2HB GLU A 24 -1.485 9.218 8.059 1.00 37.51 H ATOM 369 1HG GLU A 24 -2.057 11.578 6.271 1.00 37.51 H ATOM 370 2HG GLU A 24 -1.418 11.640 7.907 1.00 37.51 H ATOM 371 N GLU A 25 -4.150 7.359 6.285 1.00 32.33 N ATOM 372 CA GLU A 25 -4.867 6.101 6.537 1.00 71.14 C ATOM 373 C GLU A 25 -4.492 5.034 5.494 1.00 14.43 C ATOM 374 O GLU A 25 -4.226 3.876 5.835 1.00 50.45 O ATOM 375 CB GLU A 25 -6.384 6.333 6.534 1.00 72.11 C ATOM 376 CG GLU A 25 -7.196 5.055 6.745 1.00 34.21 C ATOM 377 CD GLU A 25 -8.697 5.300 6.785 1.00 23.35 C ATOM 378 OE1 GLU A 25 -9.272 5.686 5.744 1.00 3.32 O ATOM 379 OE2 GLU A 25 -9.314 5.113 7.857 1.00 55.04 O ATOM 380 H GLU A 25 -4.654 8.152 6.008 1.00 37.51 H ATOM 381 HA GLU A 25 -4.568 5.745 7.515 1.00 64.14 H ATOM 382 1HB GLU A 25 -6.631 7.028 7.324 1.00 37.51 H ATOM 383 2HB GLU A 25 -6.672 6.764 5.585 1.00 37.51 H ATOM 384 1HG GLU A 25 -6.979 4.374 5.936 1.00 37.51 H ATOM 385 2HG GLU A 25 -6.892 4.604 7.680 1.00 37.51 H ATOM 386 N GLU A 26 -4.472 5.435 4.223 1.00 45.32 N ATOM 387 CA GLU A 26 -4.040 4.546 3.136 1.00 51.31 C ATOM 388 C GLU A 26 -2.576 4.114 3.337 1.00 30.52 C ATOM 389 O GLU A 26 -2.222 2.951 3.147 1.00 2.20 O ATOM 390 CB GLU A 26 -4.198 5.253 1.780 1.00 74.20 C ATOM 391 CG GLU A 26 -5.611 5.753 1.485 1.00 71.10 C ATOM 392 CD GLU A 26 -6.618 4.630 1.279 1.00 75.23 C ATOM 393 OE1 GLU A 26 -7.162 4.116 2.277 1.00 33.03 O ATOM 394 OE2 GLU A 26 -6.886 4.272 0.113 1.00 54.34 O ATOM 395 H GLU A 26 -4.761 6.346 4.008 1.00 37.51 H ATOM 396 HA GLU A 26 -4.671 3.668 3.154 1.00 73.51 H ATOM 397 1HB GLU A 26 -3.531 6.104 1.752 1.00 37.51 H ATOM 398 2HB GLU A 26 -3.915 4.564 0.998 1.00 37.51 H ATOM 399 1HG GLU A 26 -5.943 6.364 2.312 1.00 37.51 H ATOM 400 2HG GLU A 26 -5.581 6.358 0.589 1.00 37.51 H ATOM 401 N LYS A 27 -1.734 5.074 3.721 1.00 63.20 N ATOM 402 CA LYS A 27 -0.329 4.800 4.058 1.00 52.44 C ATOM 403 C LYS A 27 -0.219 3.802 5.221 1.00 52.35 C ATOM 404 O LYS A 27 0.616 2.897 5.202 1.00 14.11 O ATOM 405 CB LYS A 27 0.380 6.112 4.421 1.00 35.02 C ATOM 406 CG LYS A 27 0.545 7.071 3.242 1.00 62.33 C ATOM 407 CD LYS A 27 0.956 8.474 3.689 1.00 22.45 C ATOM 408 CE LYS A 27 2.275 8.477 4.454 1.00 31.31 C ATOM 409 NZ LYS A 27 2.638 9.843 4.910 1.00 12.25 N ATOM 410 H LYS A 27 -2.063 5.997 3.771 1.00 37.51 H ATOM 411 HA LYS A 27 0.145 4.373 3.186 1.00 13.02 H ATOM 412 1HB LYS A 27 -0.193 6.615 5.188 1.00 37.51 H ATOM 413 2HB LYS A 27 1.362 5.883 4.812 1.00 37.51 H ATOM 414 1HG LYS A 27 1.303 6.681 2.577 1.00 37.51 H ATOM 415 2HG LYS A 27 -0.395 7.138 2.713 1.00 37.51 H ATOM 416 1HD LYS A 27 1.061 9.104 2.817 1.00 37.51 H ATOM 417 2HD LYS A 27 0.183 8.878 4.330 1.00 37.51 H ATOM 418 1HE LYS A 27 2.180 7.834 5.316 1.00 37.51 H ATOM 419 2HE LYS A 27 3.057 8.102 3.809 1.00 37.51 H ATOM 420 1HZ LYS A 27 1.886 10.229 5.522 1.00 37.51 H ATOM 421 2HZ LYS A 27 2.763 10.477 4.093 1.00 37.51 H ATOM 422 3HZ LYS A 27 3.525 9.815 5.449 1.00 37.51 H ATOM 423 N ALA A 28 -1.070 3.976 6.231 1.00 21.21 N ATOM 424 CA ALA A 28 -1.122 3.049 7.364 1.00 71.10 C ATOM 425 C ALA A 28 -1.451 1.626 6.893 1.00 43.10 C ATOM 426 O ALA A 28 -0.842 0.655 7.351 1.00 1.21 O ATOM 427 CB ALA A 28 -2.142 3.523 8.394 1.00 23.31 C ATOM 428 H ALA A 28 -1.673 4.750 6.220 1.00 37.51 H ATOM 429 HA ALA A 28 -0.147 3.046 7.834 1.00 53.12 H ATOM 430 1HB ALA A 28 -2.141 2.848 9.240 1.00 37.51 H ATOM 431 2HB ALA A 28 -3.127 3.541 7.947 1.00 37.51 H ATOM 432 3HB ALA A 28 -1.881 4.516 8.730 1.00 37.51 H ATOM 433 N GLU A 29 -2.408 1.513 5.973 1.00 0.31 N ATOM 434 CA GLU A 29 -2.756 0.217 5.381 1.00 20.14 C ATOM 435 C GLU A 29 -1.570 -0.362 4.597 1.00 55.22 C ATOM 436 O GLU A 29 -1.241 -1.540 4.734 1.00 71.13 O ATOM 437 CB GLU A 29 -3.984 0.355 4.470 1.00 31.35 C ATOM 438 CG GLU A 29 -4.365 -0.936 3.747 1.00 70.04 C ATOM 439 CD GLU A 29 -5.641 -0.807 2.929 1.00 13.34 C ATOM 440 OE1 GLU A 29 -5.821 0.223 2.256 1.00 75.24 O ATOM 441 OE2 GLU A 29 -6.465 -1.745 2.945 1.00 74.15 O ATOM 442 H GLU A 29 -2.891 2.317 5.685 1.00 37.51 H ATOM 443 HA GLU A 29 -2.996 -0.456 6.192 1.00 21.21 H ATOM 444 1HB GLU A 29 -4.827 0.668 5.069 1.00 37.51 H ATOM 445 2HB GLU A 29 -3.783 1.114 3.725 1.00 37.51 H ATOM 446 1HG GLU A 29 -3.560 -1.216 3.083 1.00 37.51 H ATOM 447 2HG GLU A 29 -4.504 -1.714 4.486 1.00 37.51 H ATOM 448 N GLN A 30 -0.926 0.480 3.782 1.00 34.24 N ATOM 449 CA GLN A 30 0.272 0.076 3.037 1.00 72.20 C ATOM 450 C GLN A 30 1.335 -0.504 3.984 1.00 30.22 C ATOM 451 O GLN A 30 1.921 -1.549 3.711 1.00 63.14 O ATOM 452 CB GLN A 30 0.853 1.272 2.266 1.00 34.11 C ATOM 453 CG GLN A 30 2.093 0.929 1.443 1.00 11.31 C ATOM 454 CD GLN A 30 2.693 2.136 0.739 1.00 23.10 C ATOM 455 OE1 GLN A 30 3.555 2.821 1.279 1.00 32.14 O ATOM 456 NE2 GLN A 30 2.252 2.399 -0.474 1.00 71.23 N ATOM 457 H GLN A 30 -1.265 1.392 3.679 1.00 37.51 H ATOM 458 HA GLN A 30 -0.020 -0.689 2.331 1.00 40.03 H ATOM 459 1HB GLN A 30 0.098 1.656 1.597 1.00 37.51 H ATOM 460 2HB GLN A 30 1.120 2.044 2.973 1.00 37.51 H ATOM 461 1HG GLN A 30 2.842 0.511 2.100 1.00 37.51 H ATOM 462 2HG GLN A 30 1.825 0.194 0.698 1.00 37.51 H ATOM 463 2HE2 GLN A 30 1.573 1.812 -0.858 1.00 37.51 H ATOM 464 1HE2 GLN A 30 2.621 3.179 -0.933 1.00 37.51 H ATOM 465 N GLN A 31 1.567 0.184 5.098 1.00 71.05 N ATOM 466 CA GLN A 31 2.484 -0.292 6.143 1.00 40.45 C ATOM 467 C GLN A 31 2.121 -1.719 6.597 1.00 2.20 C ATOM 468 O GLN A 31 2.962 -2.622 6.596 1.00 3.03 O ATOM 469 CB GLN A 31 2.440 0.664 7.348 1.00 13.24 C ATOM 470 CG GLN A 31 3.233 0.187 8.561 1.00 31.10 C ATOM 471 CD GLN A 31 3.035 1.083 9.777 1.00 43.05 C ATOM 472 OE1 GLN A 31 2.820 2.283 9.653 1.00 13.45 O ATOM 473 NE2 GLN A 31 3.091 0.501 10.957 1.00 71.35 N ATOM 474 H GLN A 31 1.109 1.044 5.227 1.00 37.51 H ATOM 475 HA GLN A 31 3.482 -0.297 5.732 1.00 11.41 H ATOM 476 1HB GLN A 31 2.835 1.621 7.040 1.00 37.51 H ATOM 477 2HB GLN A 31 1.408 0.793 7.647 1.00 37.51 H ATOM 478 1HG GLN A 31 2.918 -0.812 8.815 1.00 37.51 H ATOM 479 2HG GLN A 31 4.286 0.176 8.311 1.00 37.51 H ATOM 480 2HE2 GLN A 31 3.267 -0.459 10.991 1.00 37.51 H ATOM 481 1HE2 GLN A 31 2.940 1.056 11.753 1.00 37.51 H ATOM 482 N LYS A 32 0.855 -1.907 6.969 1.00 45.14 N ATOM 483 CA LYS A 32 0.346 -3.209 7.423 1.00 1.13 C ATOM 484 C LYS A 32 0.531 -4.296 6.349 1.00 31.13 C ATOM 485 O LYS A 32 0.941 -5.418 6.649 1.00 31.11 O ATOM 486 CB LYS A 32 -1.136 -3.074 7.793 1.00 53.12 C ATOM 487 CG LYS A 32 -1.398 -1.997 8.844 1.00 34.23 C ATOM 488 CD LYS A 32 -2.880 -1.669 8.995 1.00 61.44 C ATOM 489 CE LYS A 32 -3.098 -0.509 9.959 1.00 52.13 C ATOM 490 NZ LYS A 32 -4.527 -0.118 10.055 1.00 21.25 N ATOM 491 H LYS A 32 0.235 -1.141 6.939 1.00 37.51 H ATOM 492 HA LYS A 32 0.902 -3.492 8.306 1.00 25.34 H ATOM 493 1HB LYS A 32 -1.696 -2.826 6.900 1.00 37.51 H ATOM 494 2HB LYS A 32 -1.489 -4.020 8.177 1.00 37.51 H ATOM 495 1HG LYS A 32 -1.022 -2.346 9.797 1.00 37.51 H ATOM 496 2HG LYS A 32 -0.868 -1.100 8.559 1.00 37.51 H ATOM 497 1HD LYS A 32 -3.284 -1.400 8.028 1.00 37.51 H ATOM 498 2HD LYS A 32 -3.400 -2.540 9.373 1.00 37.51 H ATOM 499 1HE LYS A 32 -2.751 -0.799 10.939 1.00 37.51 H ATOM 500 2HE LYS A 32 -2.527 0.342 9.615 1.00 37.51 H ATOM 501 1HZ LYS A 32 -5.105 -0.942 10.317 1.00 37.51 H ATOM 502 2HZ LYS A 32 -4.860 0.248 9.140 1.00 37.51 H ATOM 503 3HZ LYS A 32 -4.649 0.622 10.777 1.00 37.51 H ATOM 504 N LEU A 33 0.226 -3.948 5.099 1.00 54.02 N ATOM 505 CA LEU A 33 0.409 -4.870 3.970 1.00 65.44 C ATOM 506 C LEU A 33 1.895 -5.206 3.763 1.00 15.22 C ATOM 507 O LEU A 33 2.249 -6.344 3.456 1.00 44.20 O ATOM 508 CB LEU A 33 -0.172 -4.261 2.686 1.00 24.21 C ATOM 509 CG LEU A 33 -1.676 -3.944 2.725 1.00 54.23 C ATOM 510 CD1 LEU A 33 -2.121 -3.282 1.424 1.00 24.32 C ATOM 511 CD2 LEU A 33 -2.489 -5.208 2.993 1.00 60.11 C ATOM 512 H LEU A 33 -0.133 -3.052 4.929 1.00 37.51 H ATOM 513 HA LEU A 33 -0.125 -5.781 4.199 1.00 45.40 H ATOM 514 1HB LEU A 33 0.363 -3.344 2.476 1.00 37.51 H ATOM 515 2HB LEU A 33 0.006 -4.952 1.874 1.00 37.51 H ATOM 516 HG LEU A 33 -1.866 -3.250 3.531 1.00 30.22 H ATOM 517 1HD1 LEU A 33 -1.565 -2.367 1.276 1.00 37.51 H ATOM 518 2HD1 LEU A 33 -3.176 -3.054 1.477 1.00 37.51 H ATOM 519 3HD1 LEU A 33 -1.938 -3.953 0.595 1.00 37.51 H ATOM 520 1HD2 LEU A 33 -3.543 -4.971 2.979 1.00 37.51 H ATOM 521 2HD2 LEU A 33 -2.225 -5.605 3.963 1.00 37.51 H ATOM 522 3HD2 LEU A 33 -2.275 -5.950 2.235 1.00 37.51 H ATOM 523 N ARG A 34 2.757 -4.206 3.941 1.00 11.21 N ATOM 524 CA ARG A 34 4.206 -4.403 3.826 1.00 41.02 C ATOM 525 C ARG A 34 4.729 -5.329 4.933 1.00 64.33 C ATOM 526 O ARG A 34 5.641 -6.117 4.708 1.00 74.13 O ATOM 527 CB ARG A 34 4.932 -3.054 3.860 1.00 55.30 C ATOM 528 CG ARG A 34 4.658 -2.188 2.634 1.00 61.41 C ATOM 529 CD ARG A 34 5.259 -0.792 2.766 1.00 3.51 C ATOM 530 NE ARG A 34 6.709 -0.826 2.941 1.00 2.53 N ATOM 531 CZ ARG A 34 7.572 -0.517 2.015 1.00 74.34 C ATOM 532 NH1 ARG A 34 7.176 -0.226 0.815 1.00 64.14 N ATOM 533 NH2 ARG A 34 8.836 -0.516 2.280 1.00 74.33 N ATOM 534 H ARG A 34 2.414 -3.313 4.150 1.00 37.51 H ATOM 535 HA ARG A 34 4.396 -4.875 2.870 1.00 44.22 H ATOM 536 1HB ARG A 34 4.618 -2.511 4.741 1.00 37.51 H ATOM 537 2HB ARG A 34 5.999 -3.230 3.920 1.00 37.51 H ATOM 538 1HG ARG A 34 5.084 -2.668 1.762 1.00 37.51 H ATOM 539 2HG ARG A 34 3.587 -2.097 2.503 1.00 37.51 H ATOM 540 1HD ARG A 34 5.025 -0.229 1.874 1.00 37.51 H ATOM 541 2HD ARG A 34 4.815 -0.304 3.621 1.00 37.51 H ATOM 542 HE ARG A 34 7.051 -1.069 3.826 1.00 64.43 H ATOM 543 1HH1 ARG A 34 6.210 -0.225 0.594 1.00 37.51 H ATOM 544 2HH1 ARG A 34 7.851 -0.004 0.110 1.00 37.51 H ATOM 545 1HH2 ARG A 34 9.153 -0.748 3.200 1.00 37.51 H ATOM 546 2HH2 ARG A 34 9.494 -0.262 1.574 1.00 37.51 H ATOM 547 N GLN A 35 4.145 -5.233 6.127 1.00 30.33 N ATOM 548 CA GLN A 35 4.488 -6.161 7.215 1.00 72.13 C ATOM 549 C GLN A 35 4.076 -7.595 6.844 1.00 53.12 C ATOM 550 O GLN A 35 4.813 -8.549 7.093 1.00 33.33 O ATOM 551 CB GLN A 35 3.821 -5.735 8.530 1.00 34.04 C ATOM 552 CG GLN A 35 4.215 -4.337 9.012 1.00 4.42 C ATOM 553 CD GLN A 35 5.723 -4.127 9.064 1.00 63.24 C ATOM 554 OE1 GLN A 35 6.374 -4.436 10.057 1.00 12.34 O ATOM 555 NE2 GLN A 35 6.286 -3.580 8.004 1.00 52.33 N ATOM 556 H GLN A 35 3.473 -4.535 6.280 1.00 37.51 H ATOM 557 HA GLN A 35 5.562 -6.131 7.342 1.00 33.04 H ATOM 558 1HB GLN A 35 2.747 -5.753 8.397 1.00 37.51 H ATOM 559 2HB GLN A 35 4.088 -6.445 9.300 1.00 37.51 H ATOM 560 1HG GLN A 35 3.791 -3.607 8.339 1.00 37.51 H ATOM 561 2HG GLN A 35 3.813 -4.188 10.002 1.00 37.51 H ATOM 562 2HE2 GLN A 35 5.714 -3.340 7.247 1.00 37.51 H ATOM 563 1HE2 GLN A 35 7.254 -3.435 8.024 1.00 37.51 H ATOM 564 N GLU A 36 2.896 -7.732 6.235 1.00 3.20 N ATOM 565 CA GLU A 36 2.441 -9.020 5.688 1.00 13.22 C ATOM 566 C GLU A 36 3.393 -9.520 4.593 1.00 62.53 C ATOM 567 O GLU A 36 3.637 -10.717 4.465 1.00 70.11 O ATOM 568 CB GLU A 36 1.020 -8.878 5.114 1.00 40.23 C ATOM 569 CG GLU A 36 -0.063 -8.692 6.174 1.00 54.32 C ATOM 570 CD GLU A 36 -0.407 -9.988 6.890 1.00 4.11 C ATOM 571 OE1 GLU A 36 0.358 -10.418 7.776 1.00 12.14 O ATOM 572 OE2 GLU A 36 -1.438 -10.601 6.546 1.00 52.34 O ATOM 573 H GLU A 36 2.312 -6.947 6.153 1.00 37.51 H ATOM 574 HA GLU A 36 2.426 -9.739 6.497 1.00 11.14 H ATOM 575 1HB GLU A 36 0.995 -8.022 4.453 1.00 37.51 H ATOM 576 2HB GLU A 36 0.784 -9.766 4.542 1.00 37.51 H ATOM 577 1HG GLU A 36 0.285 -7.976 6.904 1.00 37.51 H ATOM 578 2HG GLU A 36 -0.954 -8.311 5.696 1.00 37.51 H ATOM 579 N TYR A 37 3.914 -8.588 3.801 1.00 20.25 N ATOM 580 CA TYR A 37 4.900 -8.901 2.763 1.00 52.53 C ATOM 581 C TYR A 37 6.225 -9.379 3.382 1.00 44.45 C ATOM 582 O TYR A 37 6.927 -10.204 2.801 1.00 33.00 O ATOM 583 CB TYR A 37 5.135 -7.664 1.881 1.00 41.21 C ATOM 584 CG TYR A 37 6.132 -7.877 0.759 1.00 34.21 C ATOM 585 CD1 TYR A 37 5.802 -8.647 -0.352 1.00 32.24 C ATOM 586 CD2 TYR A 37 7.397 -7.301 0.803 1.00 21.44 C ATOM 587 CE1 TYR A 37 6.706 -8.840 -1.381 1.00 43.00 C ATOM 588 CE2 TYR A 37 8.303 -7.489 -0.218 1.00 33.42 C ATOM 589 CZ TYR A 37 7.953 -8.258 -1.311 1.00 11.22 C ATOM 590 OH TYR A 37 8.856 -8.439 -2.337 1.00 4.13 O ATOM 591 H TYR A 37 3.621 -7.658 3.910 1.00 37.51 H ATOM 592 HA TYR A 37 4.497 -9.697 2.151 1.00 53.12 H ATOM 593 1HB TYR A 37 4.196 -7.365 1.436 1.00 37.51 H ATOM 594 2HB TYR A 37 5.498 -6.855 2.501 1.00 37.51 H ATOM 595 HD1 TYR A 37 4.824 -9.102 -0.405 1.00 41.42 H ATOM 596 HD2 TYR A 37 7.672 -6.700 1.660 1.00 60.54 H ATOM 597 HE1 TYR A 37 6.431 -9.441 -2.235 1.00 72.23 H ATOM 598 HE2 TYR A 37 9.282 -7.032 -0.162 1.00 35.05 H ATOM 599 HH TYR A 37 9.747 -8.530 -1.968 1.00 32.14 H ATOM 600 N LEU A 38 6.555 -8.847 4.560 1.00 53.21 N ATOM 601 CA LEU A 38 7.763 -9.253 5.288 1.00 62.15 C ATOM 602 C LEU A 38 7.582 -10.613 5.985 1.00 14.34 C ATOM 603 O LEU A 38 8.561 -11.307 6.271 1.00 42.43 O ATOM 604 CB LEU A 38 8.151 -8.184 6.321 1.00 3.21 C ATOM 605 CG LEU A 38 8.546 -6.816 5.736 1.00 53.30 C ATOM 606 CD1 LEU A 38 8.861 -5.822 6.852 1.00 42.15 C ATOM 607 CD2 LEU A 38 9.735 -6.958 4.783 1.00 41.32 C ATOM 608 H LEU A 38 5.980 -8.156 4.946 1.00 37.51 H ATOM 609 HA LEU A 38 8.566 -9.345 4.568 1.00 60.23 H ATOM 610 1HB LEU A 38 7.312 -8.039 6.990 1.00 37.51 H ATOM 611 2HB LEU A 38 8.985 -8.555 6.900 1.00 37.51 H ATOM 612 HG LEU A 38 7.713 -6.423 5.170 1.00 70.13 H ATOM 613 1HD1 LEU A 38 9.114 -4.864 6.419 1.00 37.51 H ATOM 614 2HD1 LEU A 38 9.691 -6.181 7.439 1.00 37.51 H ATOM 615 3HD1 LEU A 38 7.994 -5.710 7.486 1.00 37.51 H ATOM 616 1HD2 LEU A 38 9.469 -7.620 3.972 1.00 37.51 H ATOM 617 2HD2 LEU A 38 10.582 -7.366 5.316 1.00 37.51 H ATOM 618 3HD2 LEU A 38 9.995 -5.989 4.382 1.00 37.51 H ATOM 619 N LYS A 39 6.330 -10.986 6.254 1.00 24.45 N ATOM 620 CA LYS A 39 6.019 -12.277 6.883 1.00 23.22 C ATOM 621 C LYS A 39 6.589 -13.450 6.068 1.00 52.30 C ATOM 622 O LYS A 39 6.090 -13.774 4.986 1.00 41.24 O ATOM 623 CB LYS A 39 4.502 -12.443 7.040 1.00 34.31 C ATOM 624 CG LYS A 39 3.854 -11.427 7.977 1.00 74.42 C ATOM 625 CD LYS A 39 4.301 -11.614 9.424 1.00 40.40 C ATOM 626 CE LYS A 39 3.854 -12.962 9.981 1.00 13.14 C ATOM 627 NZ LYS A 39 4.272 -13.146 11.398 1.00 35.52 N ATOM 628 H LYS A 39 5.597 -10.378 6.030 1.00 37.51 H ATOM 629 HA LYS A 39 6.473 -12.282 7.864 1.00 22.52 H ATOM 630 1HB LYS A 39 4.040 -12.343 6.069 1.00 37.51 H ATOM 631 2HB LYS A 39 4.296 -13.434 7.423 1.00 37.51 H ATOM 632 1HG LYS A 39 4.125 -10.432 7.657 1.00 37.51 H ATOM 633 2HG LYS A 39 2.779 -11.538 7.924 1.00 37.51 H ATOM 634 1HD LYS A 39 5.380 -11.557 9.471 1.00 37.51 H ATOM 635 2HD LYS A 39 3.873 -10.825 10.030 1.00 37.51 H ATOM 636 1HE LYS A 39 2.776 -13.020 9.923 1.00 37.51 H ATOM 637 2HE LYS A 39 4.287 -13.749 9.382 1.00 37.51 H ATOM 638 1HZ LYS A 39 3.862 -12.400 11.993 1.00 37.51 H ATOM 639 2HZ LYS A 39 5.309 -13.105 11.479 1.00 37.51 H ATOM 640 3HZ LYS A 39 3.950 -14.070 11.750 1.00 37.51 H ATOM 641 N GLY A 40 7.648 -14.065 6.581 1.00 64.35 N ATOM 642 CA GLY A 40 8.288 -15.174 5.885 1.00 11.32 C ATOM 643 C GLY A 40 9.200 -14.728 4.743 1.00 61.04 C ATOM 644 O GLY A 40 9.896 -15.548 4.148 1.00 14.55 O ATOM 645 H GLY A 40 7.997 -13.766 7.450 1.00 37.51 H ATOM 646 1HA GLY A 40 8.876 -15.734 6.598 1.00 37.51 H ATOM 647 2HA GLY A 40 7.523 -15.822 5.482 1.00 37.51 H ATOM 648 N PHE A 41 9.203 -13.432 4.440 1.00 43.03 N ATOM 649 CA PHE A 41 10.054 -12.888 3.374 1.00 63.40 C ATOM 650 C PHE A 41 11.539 -12.995 3.746 1.00 14.10 C ATOM 651 O PHE A 41 12.364 -13.423 2.943 1.00 63.14 O ATOM 652 CB PHE A 41 9.678 -11.427 3.091 1.00 52.30 C ATOM 653 CG PHE A 41 10.466 -10.789 1.973 1.00 25.12 C ATOM 654 CD1 PHE A 41 10.238 -11.149 0.654 1.00 10.22 C ATOM 655 CD2 PHE A 41 11.436 -9.832 2.242 1.00 54.45 C ATOM 656 CE1 PHE A 41 10.956 -10.567 -0.371 1.00 62.43 C ATOM 657 CE2 PHE A 41 12.156 -9.248 1.219 1.00 45.12 C ATOM 658 CZ PHE A 41 11.918 -9.619 -0.088 1.00 22.42 C ATOM 659 H PHE A 41 8.620 -12.825 4.938 1.00 37.51 H ATOM 660 HA PHE A 41 9.880 -13.475 2.482 1.00 64.20 H ATOM 661 1HB PHE A 41 8.634 -11.380 2.824 1.00 37.51 H ATOM 662 2HB PHE A 41 9.837 -10.842 3.989 1.00 37.51 H ATOM 663 HD1 PHE A 41 9.487 -11.893 0.429 1.00 22.04 H ATOM 664 HD2 PHE A 41 11.624 -9.540 3.266 1.00 44.21 H ATOM 665 HE1 PHE A 41 10.769 -10.858 -1.395 1.00 12.21 H ATOM 666 HE2 PHE A 41 12.909 -8.505 1.442 1.00 12.31 H ATOM 667 HZ PHE A 41 12.481 -9.165 -0.890 1.00 45.21 H ATOM 668 N ARG A 42 11.872 -12.600 4.973 1.00 72.22 N ATOM 669 CA ARG A 42 13.249 -12.698 5.468 1.00 5.44 C ATOM 670 C ARG A 42 13.381 -13.816 6.516 1.00 12.10 C ATOM 671 O ARG A 42 12.401 -14.475 6.863 1.00 21.23 O ATOM 672 CB ARG A 42 13.696 -11.357 6.067 1.00 23.32 C ATOM 673 CG ARG A 42 13.509 -10.167 5.125 1.00 34.35 C ATOM 674 CD ARG A 42 14.187 -8.905 5.651 1.00 51.44 C ATOM 675 NE ARG A 42 15.642 -9.041 5.674 1.00 24.43 N ATOM 676 CZ ARG A 42 16.453 -8.187 6.240 1.00 52.14 C ATOM 677 NH1 ARG A 42 15.999 -7.148 6.859 1.00 20.34 N ATOM 678 NH2 ARG A 42 17.727 -8.380 6.186 1.00 60.44 N ATOM 679 H ARG A 42 11.174 -12.248 5.566 1.00 37.51 H ATOM 680 HA ARG A 42 13.889 -12.939 4.630 1.00 32.12 H ATOM 681 1HB ARG A 42 13.125 -11.173 6.967 1.00 37.51 H ATOM 682 2HB ARG A 42 14.743 -11.424 6.326 1.00 37.51 H ATOM 683 1HG ARG A 42 13.934 -10.412 4.161 1.00 37.51 H ATOM 684 2HG ARG A 42 12.450 -9.977 5.011 1.00 37.51 H ATOM 685 1HD ARG A 42 13.927 -8.078 5.006 1.00 37.51 H ATOM 686 2HD ARG A 42 13.831 -8.706 6.652 1.00 37.51 H ATOM 687 HE ARG A 42 16.027 -9.821 5.224 1.00 31.53 H ATOM 688 1HH1 ARG A 42 15.016 -6.989 6.918 1.00 37.51 H ATOM 689 2HH1 ARG A 42 16.637 -6.500 7.270 1.00 37.51 H ATOM 690 1HH2 ARG A 42 18.094 -9.178 5.713 1.00 37.51 H ATOM 691 2HH2 ARG A 42 18.345 -7.735 6.635 1.00 37.51 H ATOM 692 N SER A 43 14.595 -14.024 7.020 1.00 34.24 N ATOM 693 CA SER A 43 14.841 -15.079 8.015 1.00 41.04 C ATOM 694 C SER A 43 14.442 -14.637 9.429 1.00 21.31 C ATOM 695 O SER A 43 14.814 -13.555 9.886 1.00 52.24 O ATOM 696 CB SER A 43 16.314 -15.508 8.011 1.00 12.41 C ATOM 697 OG SER A 43 16.553 -16.512 8.988 1.00 65.53 O ATOM 698 H SER A 43 15.343 -13.462 6.720 1.00 37.51 H ATOM 699 HA SER A 43 14.235 -15.932 7.739 1.00 62.21 H ATOM 700 1HB SER A 43 16.571 -15.902 7.039 1.00 37.51 H ATOM 701 2HB SER A 43 16.940 -14.653 8.228 1.00 37.51 H ATOM 702 HG SER A 43 15.986 -17.271 8.811 1.00 74.33 H ATOM 703 N SER A 44 13.682 -15.484 10.123 1.00 61.13 N ATOM 704 CA SER A 44 13.258 -15.198 11.503 1.00 11.22 C ATOM 705 C SER A 44 14.194 -15.879 12.510 1.00 44.34 C ATOM 706 O SER A 44 14.045 -17.063 12.816 1.00 41.01 O ATOM 707 CB SER A 44 11.811 -15.660 11.732 1.00 74.42 C ATOM 708 OG SER A 44 10.916 -14.994 10.851 1.00 11.40 O ATOM 709 H SER A 44 13.405 -16.328 9.704 1.00 37.51 H ATOM 710 HA SER A 44 13.311 -14.127 11.649 1.00 32.53 H ATOM 711 1HB SER A 44 11.740 -16.723 11.559 1.00 37.51 H ATOM 712 2HB SER A 44 11.520 -15.440 12.748 1.00 37.51 H ATOM 713 HG SER A 44 11.085 -15.281 9.942 1.00 3.51 H ATOM 714 N MET A 45 15.164 -15.129 13.022 1.00 41.32 N ATOM 715 CA MET A 45 16.190 -15.684 13.910 1.00 4.01 C ATOM 716 C MET A 45 15.806 -15.570 15.394 1.00 42.42 C ATOM 717 O MET A 45 15.283 -14.548 15.839 1.00 73.52 O ATOM 718 CB MET A 45 17.535 -14.982 13.668 1.00 75.03 C ATOM 719 CG MET A 45 18.152 -15.285 12.311 1.00 22.53 C ATOM 720 SD MET A 45 18.443 -17.052 12.077 1.00 30.02 S ATOM 721 CE MET A 45 19.315 -17.052 10.508 1.00 14.31 C ATOM 722 H MET A 45 15.192 -14.171 12.803 1.00 37.51 H ATOM 723 HA MET A 45 16.304 -16.733 13.665 1.00 33.32 H ATOM 724 1HB MET A 45 17.388 -13.914 13.743 1.00 37.51 H ATOM 725 2HB MET A 45 18.233 -15.294 14.435 1.00 37.51 H ATOM 726 1HG MET A 45 17.484 -14.940 11.536 1.00 37.51 H ATOM 727 2HG MET A 45 19.096 -14.764 12.228 1.00 37.51 H ATOM 728 1HE MET A 45 18.686 -16.618 9.745 1.00 37.51 H ATOM 729 2HE MET A 45 19.561 -18.067 10.233 1.00 37.51 H ATOM 730 3HE MET A 45 20.224 -16.472 10.599 1.00 37.51 H ATOM 731 N LYS A 46 16.078 -16.632 16.152 1.00 30.34 N ATOM 732 CA LYS A 46 15.886 -16.621 17.611 1.00 22.35 C ATOM 733 C LYS A 46 17.122 -16.045 18.321 1.00 44.21 C ATOM 734 O LYS A 46 17.203 -16.033 19.553 1.00 65.34 O ATOM 735 CB LYS A 46 15.602 -18.041 18.117 1.00 60.11 C ATOM 736 CG LYS A 46 14.370 -18.683 17.487 1.00 0.50 C ATOM 737 CD LYS A 46 14.127 -20.081 18.047 1.00 41.04 C ATOM 738 CE LYS A 46 12.906 -20.747 17.425 1.00 24.20 C ATOM 739 NZ LYS A 46 12.631 -22.071 18.042 1.00 3.02 N ATOM 740 H LYS A 46 16.410 -17.453 15.725 1.00 37.51 H ATOM 741 HA LYS A 46 15.034 -15.991 17.832 1.00 20.01 H ATOM 742 1HB LYS A 46 16.457 -18.664 17.903 1.00 37.51 H ATOM 743 2HB LYS A 46 15.451 -18.005 19.187 1.00 37.51 H ATOM 744 1HG LYS A 46 13.509 -18.066 17.690 1.00 37.51 H ATOM 745 2HG LYS A 46 14.521 -18.755 16.418 1.00 37.51 H ATOM 746 1HD LYS A 46 14.994 -20.695 17.846 1.00 37.51 H ATOM 747 2HD LYS A 46 13.981 -20.008 19.116 1.00 37.51 H ATOM 748 1HE LYS A 46 12.046 -20.110 17.567 1.00 37.51 H ATOM 749 2HE LYS A 46 13.081 -20.884 16.367 1.00 37.51 H ATOM 750 1HZ LYS A 46 11.752 -22.472 17.654 1.00 37.51 H ATOM 751 2HZ LYS A 46 12.527 -21.972 19.071 1.00 37.51 H ATOM 752 3HZ LYS A 46 13.410 -22.730 17.843 1.00 37.51 H ATOM 753 N LEU A 47 18.077 -15.572 17.526 1.00 31.34 N ATOM 754 CA LEU A 47 19.292 -14.935 18.040 1.00 51.55 C ATOM 755 C LEU A 47 19.394 -13.490 17.535 1.00 25.43 C ATOM 756 O LEU A 47 18.884 -13.160 16.460 1.00 20.52 O ATOM 757 CB LEU A 47 20.560 -15.722 17.642 1.00 14.24 C ATOM 758 CG LEU A 47 20.790 -15.944 16.129 1.00 12.34 C ATOM 759 CD1 LEU A 47 22.263 -16.235 15.847 1.00 61.31 C ATOM 760 CD2 LEU A 47 19.925 -17.092 15.600 1.00 32.22 C ATOM 761 H LEU A 47 17.952 -15.630 16.562 1.00 37.51 H ATOM 762 HA LEU A 47 19.221 -14.917 19.121 1.00 52.22 H ATOM 763 1HB LEU A 47 21.416 -15.195 18.038 1.00 37.51 H ATOM 764 2HB LEU A 47 20.514 -16.692 18.118 1.00 37.51 H ATOM 765 HG LEU A 47 20.520 -15.044 15.593 1.00 55.11 H ATOM 766 1HD1 LEU A 47 22.867 -15.405 16.185 1.00 37.51 H ATOM 767 2HD1 LEU A 47 22.407 -16.373 14.787 1.00 37.51 H ATOM 768 3HD1 LEU A 47 22.560 -17.134 16.370 1.00 37.51 H ATOM 769 1HD2 LEU A 47 18.883 -16.843 15.714 1.00 37.51 H ATOM 770 2HD2 LEU A 47 20.142 -17.995 16.152 1.00 37.51 H ATOM 771 3HD2 LEU A 47 20.142 -17.249 14.553 1.00 37.51 H ATOM 772 N GLU A 48 20.058 -12.639 18.304 1.00 24.44 N ATOM 773 CA GLU A 48 20.148 -11.205 17.994 1.00 24.34 C ATOM 774 C GLU A 48 21.610 -10.738 17.809 1.00 71.30 C ATOM 775 O GLU A 48 22.046 -10.597 16.644 1.00 37.51 O ATOM 776 CB GLU A 48 19.437 -10.380 19.090 1.00 64.31 C ATOM 777 CG GLU A 48 19.803 -10.753 20.535 1.00 74.01 C ATOM 778 CD GLU A 48 19.272 -12.115 20.966 1.00 72.34 C ATOM 779 OE1 GLU A 48 18.041 -12.250 21.132 1.00 22.01 O ATOM 780 OE2 GLU A 48 20.077 -13.061 21.123 1.00 0.51 O ATOM 781 H GLU A 48 20.501 -12.978 19.113 1.00 37.51 H ATOM 782 HA GLU A 48 19.627 -11.045 17.058 1.00 44.01 H ATOM 783 1HB GLU A 48 19.683 -9.338 18.945 1.00 37.51 H ATOM 784 2HB GLU A 48 18.368 -10.502 18.973 1.00 37.51 H ATOM 785 1HG GLU A 48 20.880 -10.759 20.627 1.00 37.51 H ATOM 786 2HG GLU A 48 19.395 -10.002 21.195 1.00 37.51 H TER 787 GLU A 48 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -1.153 -13.217 6.452 1.00 61.03 N ATOM 2 CA MET A 1 -0.366 -13.502 5.221 1.00 3.20 C ATOM 3 C MET A 1 -0.830 -12.611 4.060 1.00 61.01 C ATOM 4 O MET A 1 -1.986 -12.182 4.018 1.00 70.41 O ATOM 5 CB MET A 1 -0.507 -14.982 4.833 1.00 61.34 C ATOM 6 CG MET A 1 -0.004 -15.947 5.901 1.00 33.11 C ATOM 7 SD MET A 1 1.715 -15.640 6.351 1.00 64.50 S ATOM 8 CE MET A 1 1.986 -16.930 7.565 1.00 34.54 C ATOM 9 1H MET A 1 -0.769 -13.754 7.258 1.00 36.62 H ATOM 10 2H MET A 1 -2.148 -13.487 6.313 1.00 36.62 H ATOM 11 3H MET A 1 -1.113 -12.200 6.679 1.00 36.62 H ATOM 12 HA MET A 1 0.674 -13.285 5.429 1.00 22.05 H ATOM 13 1HB MET A 1 -1.548 -15.197 4.649 1.00 36.62 H ATOM 14 2HB MET A 1 0.055 -15.161 3.925 1.00 36.62 H ATOM 15 1HG MET A 1 -0.615 -15.840 6.785 1.00 36.62 H ATOM 16 2HG MET A 1 -0.088 -16.958 5.524 1.00 36.62 H ATOM 17 1HE MET A 1 1.814 -17.894 7.110 1.00 36.62 H ATOM 18 2HE MET A 1 1.301 -16.797 8.390 1.00 36.62 H ATOM 19 3HE MET A 1 3.001 -16.876 7.923 1.00 36.62 H ATOM 20 N ILE A 2 0.063 -12.329 3.111 1.00 24.41 N ATOM 21 CA ILE A 2 -0.262 -11.428 2.001 1.00 62.33 C ATOM 22 C ILE A 2 -0.803 -12.178 0.768 1.00 53.11 C ATOM 23 O ILE A 2 -0.153 -13.071 0.225 1.00 64.21 O ATOM 24 CB ILE A 2 0.959 -10.552 1.604 1.00 42.55 C ATOM 25 CG1 ILE A 2 0.566 -9.562 0.492 1.00 71.14 C ATOM 26 CG2 ILE A 2 2.144 -11.418 1.177 1.00 41.02 C ATOM 27 CD1 ILE A 2 1.618 -8.515 0.194 1.00 54.12 C ATOM 28 H ILE A 2 0.957 -12.735 3.155 1.00 36.62 H ATOM 29 HA ILE A 2 -1.040 -10.759 2.351 1.00 11.33 H ATOM 30 HB ILE A 2 1.259 -9.993 2.480 1.00 40.35 H ATOM 31 1HG1 ILE A 2 0.383 -10.109 -0.421 1.00 36.62 H ATOM 32 2HG1 ILE A 2 -0.338 -9.046 0.784 1.00 36.62 H ATOM 33 1HG2 ILE A 2 2.417 -12.081 1.985 1.00 36.62 H ATOM 34 2HG2 ILE A 2 2.986 -10.783 0.935 1.00 36.62 H ATOM 35 3HG2 ILE A 2 1.872 -12.002 0.309 1.00 36.62 H ATOM 36 1HD1 ILE A 2 2.522 -8.997 -0.147 1.00 36.62 H ATOM 37 2HD1 ILE A 2 1.825 -7.946 1.088 1.00 36.62 H ATOM 38 3HD1 ILE A 2 1.251 -7.852 -0.576 1.00 36.62 H ATOM 39 N SER A 3 -2.013 -11.814 0.347 1.00 71.45 N ATOM 40 CA SER A 3 -2.625 -12.371 -0.871 1.00 25.43 C ATOM 41 C SER A 3 -2.456 -11.412 -2.059 1.00 32.41 C ATOM 42 O SER A 3 -2.096 -10.247 -1.878 1.00 3.21 O ATOM 43 CB SER A 3 -4.113 -12.658 -0.640 1.00 52.15 C ATOM 44 OG SER A 3 -4.300 -13.630 0.382 1.00 31.31 O ATOM 45 H SER A 3 -2.513 -11.157 0.867 1.00 36.62 H ATOM 46 HA SER A 3 -2.122 -13.301 -1.101 1.00 2.01 H ATOM 47 1HB SER A 3 -4.615 -11.747 -0.344 1.00 36.62 H ATOM 48 2HB SER A 3 -4.554 -13.029 -1.553 1.00 36.62 H ATOM 49 HG SER A 3 -5.121 -14.113 0.217 1.00 2.34 H ATOM 50 N ASN A 4 -2.743 -11.895 -3.268 1.00 61.30 N ATOM 51 CA ASN A 4 -2.528 -11.106 -4.495 1.00 22.13 C ATOM 52 C ASN A 4 -3.330 -9.788 -4.489 1.00 21.30 C ATOM 53 O ASN A 4 -2.902 -8.791 -5.073 1.00 64.35 O ATOM 54 CB ASN A 4 -2.880 -11.940 -5.733 1.00 70.53 C ATOM 55 CG ASN A 4 -2.403 -11.295 -7.026 1.00 0.44 C ATOM 56 OD1 ASN A 4 -1.404 -10.585 -7.049 1.00 40.14 O ATOM 57 ND2 ASN A 4 -3.106 -11.533 -8.109 1.00 60.00 N ATOM 58 H ASN A 4 -3.104 -12.808 -3.344 1.00 36.62 H ATOM 59 HA ASN A 4 -1.474 -10.861 -4.536 1.00 62.22 H ATOM 60 1HB ASN A 4 -2.418 -12.916 -5.647 1.00 36.62 H ATOM 61 2HB ASN A 4 -3.954 -12.062 -5.787 1.00 36.62 H ATOM 62 2HD2 ASN A 4 -3.891 -12.108 -8.034 1.00 36.62 H ATOM 63 1HD2 ASN A 4 -2.808 -11.128 -8.947 1.00 36.62 H ATOM 64 N ALA A 5 -4.493 -9.785 -3.832 1.00 22.05 N ATOM 65 CA ALA A 5 -5.295 -8.559 -3.694 1.00 53.33 C ATOM 66 C ALA A 5 -4.542 -7.490 -2.881 1.00 10.44 C ATOM 67 O ALA A 5 -4.598 -6.298 -3.197 1.00 34.21 O ATOM 68 CB ALA A 5 -6.639 -8.874 -3.041 1.00 32.15 C ATOM 69 H ALA A 5 -4.825 -10.622 -3.440 1.00 36.62 H ATOM 70 HA ALA A 5 -5.486 -8.175 -4.688 1.00 1.50 H ATOM 71 1HB ALA A 5 -7.226 -7.969 -2.966 1.00 36.62 H ATOM 72 2HB ALA A 5 -6.473 -9.276 -2.051 1.00 36.62 H ATOM 73 3HB ALA A 5 -7.169 -9.598 -3.638 1.00 36.62 H ATOM 74 N LYS A 6 -3.835 -7.930 -1.838 1.00 32.41 N ATOM 75 CA LYS A 6 -3.000 -7.037 -1.029 1.00 1.10 C ATOM 76 C LYS A 6 -1.820 -6.503 -1.855 1.00 50.41 C ATOM 77 O LYS A 6 -1.501 -5.317 -1.806 1.00 44.44 O ATOM 78 CB LYS A 6 -2.486 -7.764 0.225 1.00 44.43 C ATOM 79 CG LYS A 6 -3.593 -8.206 1.179 1.00 53.11 C ATOM 80 CD LYS A 6 -3.050 -8.956 2.397 1.00 11.55 C ATOM 81 CE LYS A 6 -4.173 -9.361 3.352 1.00 3.23 C ATOM 82 NZ LYS A 6 -3.676 -10.179 4.494 1.00 74.43 N ATOM 83 H LYS A 6 -3.872 -8.881 -1.611 1.00 36.62 H ATOM 84 HA LYS A 6 -3.614 -6.200 -0.721 1.00 15.10 H ATOM 85 1HB LYS A 6 -1.935 -8.643 -0.085 1.00 36.62 H ATOM 86 2HB LYS A 6 -1.818 -7.107 0.763 1.00 36.62 H ATOM 87 1HG LYS A 6 -4.123 -7.330 1.521 1.00 36.62 H ATOM 88 2HG LYS A 6 -4.273 -8.853 0.644 1.00 36.62 H ATOM 89 1HD LYS A 6 -2.535 -9.847 2.064 1.00 36.62 H ATOM 90 2HD LYS A 6 -2.356 -8.317 2.926 1.00 36.62 H ATOM 91 1HE LYS A 6 -4.640 -8.469 3.740 1.00 36.62 H ATOM 92 2HE LYS A 6 -4.906 -9.939 2.805 1.00 36.62 H ATOM 93 1HZ LYS A 6 -3.353 -11.106 4.156 1.00 36.62 H ATOM 94 2HZ LYS A 6 -4.440 -10.326 5.189 1.00 36.62 H ATOM 95 3HZ LYS A 6 -2.883 -9.701 4.969 1.00 36.62 H ATOM 96 N ILE A 7 -1.182 -7.391 -2.623 1.00 64.30 N ATOM 97 CA ILE A 7 -0.080 -6.999 -3.516 1.00 2.32 C ATOM 98 C ILE A 7 -0.535 -5.921 -4.514 1.00 75.45 C ATOM 99 O ILE A 7 0.155 -4.920 -4.731 1.00 71.15 O ATOM 100 CB ILE A 7 0.468 -8.222 -4.298 1.00 32.43 C ATOM 101 CG1 ILE A 7 0.903 -9.331 -3.324 1.00 32.41 C ATOM 102 CG2 ILE A 7 1.632 -7.812 -5.204 1.00 34.52 C ATOM 103 CD1 ILE A 7 1.387 -10.598 -4.009 1.00 44.02 C ATOM 104 H ILE A 7 -1.455 -8.333 -2.589 1.00 36.62 H ATOM 105 HA ILE A 7 0.718 -6.597 -2.905 1.00 32.40 H ATOM 106 HB ILE A 7 -0.325 -8.598 -4.928 1.00 11.01 H ATOM 107 1HG1 ILE A 7 1.709 -8.965 -2.705 1.00 36.62 H ATOM 108 2HG1 ILE A 7 0.066 -9.596 -2.696 1.00 36.62 H ATOM 109 1HG2 ILE A 7 2.425 -7.391 -4.605 1.00 36.62 H ATOM 110 2HG2 ILE A 7 1.294 -7.075 -5.921 1.00 36.62 H ATOM 111 3HG2 ILE A 7 2.004 -8.679 -5.731 1.00 36.62 H ATOM 112 1HD1 ILE A 7 2.258 -10.375 -4.609 1.00 36.62 H ATOM 113 2HD1 ILE A 7 0.603 -10.988 -4.640 1.00 36.62 H ATOM 114 3HD1 ILE A 7 1.644 -11.333 -3.260 1.00 36.62 H ATOM 115 N ALA A 8 -1.705 -6.133 -5.116 1.00 40.11 N ATOM 116 CA ALA A 8 -2.295 -5.160 -6.041 1.00 31.45 C ATOM 117 C ALA A 8 -2.498 -3.794 -5.370 1.00 15.42 C ATOM 118 O ALA A 8 -2.207 -2.748 -5.956 1.00 30.34 O ATOM 119 CB ALA A 8 -3.621 -5.687 -6.581 1.00 5.33 C ATOM 120 H ALA A 8 -2.182 -6.973 -4.938 1.00 36.62 H ATOM 121 HA ALA A 8 -1.617 -5.042 -6.875 1.00 42.54 H ATOM 122 1HB ALA A 8 -4.311 -5.831 -5.761 1.00 36.62 H ATOM 123 2HB ALA A 8 -3.456 -6.630 -7.082 1.00 36.62 H ATOM 124 3HB ALA A 8 -4.034 -4.976 -7.280 1.00 36.62 H ATOM 125 N ARG A 9 -2.990 -3.809 -4.133 1.00 3.23 N ATOM 126 CA ARG A 9 -3.185 -2.575 -3.367 1.00 41.33 C ATOM 127 C ARG A 9 -1.843 -1.865 -3.113 1.00 41.21 C ATOM 128 O ARG A 9 -1.752 -0.646 -3.229 1.00 75.41 O ATOM 129 CB ARG A 9 -3.888 -2.871 -2.032 1.00 3.53 C ATOM 130 CG ARG A 9 -4.341 -1.621 -1.271 1.00 63.13 C ATOM 131 CD ARG A 9 -5.381 -0.821 -2.056 1.00 62.42 C ATOM 132 NE ARG A 9 -5.902 0.320 -1.298 1.00 53.23 N ATOM 133 CZ ARG A 9 -6.934 1.037 -1.666 1.00 62.23 C ATOM 134 NH1 ARG A 9 -7.550 0.790 -2.776 1.00 62.32 N ATOM 135 NH2 ARG A 9 -7.345 2.011 -0.920 1.00 52.43 N ATOM 136 H ARG A 9 -3.233 -4.670 -3.729 1.00 36.62 H ATOM 137 HA ARG A 9 -3.815 -1.921 -3.956 1.00 75.40 H ATOM 138 1HB ARG A 9 -4.761 -3.478 -2.227 1.00 36.62 H ATOM 139 2HB ARG A 9 -3.212 -3.427 -1.400 1.00 36.62 H ATOM 140 1HG ARG A 9 -4.774 -1.922 -0.329 1.00 36.62 H ATOM 141 2HG ARG A 9 -3.480 -0.992 -1.087 1.00 36.62 H ATOM 142 1HD ARG A 9 -4.921 -0.455 -2.965 1.00 36.62 H ATOM 143 2HD ARG A 9 -6.202 -1.478 -2.310 1.00 36.62 H ATOM 144 HE ARG A 9 -5.449 0.562 -0.462 1.00 22.32 H ATOM 145 1HH1 ARG A 9 -7.242 0.050 -3.361 1.00 36.62 H ATOM 146 2HH1 ARG A 9 -8.316 1.364 -3.057 1.00 36.62 H ATOM 147 1HH2 ARG A 9 -6.868 2.213 -0.060 1.00 36.62 H ATOM 148 2HH2 ARG A 9 -8.120 2.563 -1.204 1.00 36.62 H ATOM 149 N ILE A 10 -0.800 -2.633 -2.778 1.00 31.23 N ATOM 150 CA ILE A 10 0.541 -2.068 -2.550 1.00 65.12 C ATOM 151 C ILE A 10 1.056 -1.317 -3.792 1.00 73.53 C ATOM 152 O ILE A 10 1.455 -0.154 -3.701 1.00 24.23 O ATOM 153 CB ILE A 10 1.571 -3.161 -2.146 1.00 62.43 C ATOM 154 CG1 ILE A 10 1.149 -3.835 -0.826 1.00 11.05 C ATOM 155 CG2 ILE A 10 2.980 -2.564 -2.027 1.00 62.33 C ATOM 156 CD1 ILE A 10 2.090 -4.929 -0.362 1.00 30.43 C ATOM 157 H ILE A 10 -0.935 -3.602 -2.680 1.00 36.62 H ATOM 158 HA ILE A 10 0.463 -1.362 -1.731 1.00 21.52 H ATOM 159 HB ILE A 10 1.593 -3.907 -2.929 1.00 24.23 H ATOM 160 1HG1 ILE A 10 1.100 -3.090 -0.046 1.00 36.62 H ATOM 161 2HG1 ILE A 10 0.167 -4.275 -0.954 1.00 36.62 H ATOM 162 1HG2 ILE A 10 3.677 -3.336 -1.735 1.00 36.62 H ATOM 163 2HG2 ILE A 10 2.980 -1.779 -1.284 1.00 36.62 H ATOM 164 3HG2 ILE A 10 3.278 -2.155 -2.982 1.00 36.62 H ATOM 165 1HD1 ILE A 10 2.160 -5.694 -1.121 1.00 36.62 H ATOM 166 2HD1 ILE A 10 1.713 -5.365 0.552 1.00 36.62 H ATOM 167 3HD1 ILE A 10 3.068 -4.510 -0.182 1.00 36.62 H ATOM 168 N ASN A 11 1.040 -1.983 -4.951 1.00 62.32 N ATOM 169 CA ASN A 11 1.447 -1.346 -6.216 1.00 31.54 C ATOM 170 C ASN A 11 0.633 -0.070 -6.488 1.00 1.14 C ATOM 171 O ASN A 11 1.178 0.947 -6.920 1.00 40.31 O ATOM 172 CB ASN A 11 1.295 -2.324 -7.390 1.00 13.43 C ATOM 173 CG ASN A 11 2.345 -3.425 -7.378 1.00 44.23 C ATOM 174 OD1 ASN A 11 3.428 -3.268 -7.934 1.00 41.12 O ATOM 175 ND2 ASN A 11 2.039 -4.547 -6.761 1.00 22.42 N ATOM 176 H ASN A 11 0.749 -2.922 -4.959 1.00 36.62 H ATOM 177 HA ASN A 11 2.489 -1.074 -6.123 1.00 13.34 H ATOM 178 1HB ASN A 11 0.317 -2.780 -7.347 1.00 36.62 H ATOM 179 2HB ASN A 11 1.389 -1.776 -8.319 1.00 36.62 H ATOM 180 2HD2 ASN A 11 1.157 -4.625 -6.344 1.00 36.62 H ATOM 181 1HD2 ASN A 11 2.708 -5.261 -6.753 1.00 36.62 H ATOM 182 N GLU A 12 -0.674 -0.135 -6.230 1.00 51.01 N ATOM 183 CA GLU A 12 -1.557 1.029 -6.387 1.00 65.41 C ATOM 184 C GLU A 12 -1.143 2.173 -5.448 1.00 53.52 C ATOM 185 O GLU A 12 -1.037 3.329 -5.863 1.00 54.13 O ATOM 186 CB GLU A 12 -3.012 0.623 -6.115 1.00 62.44 C ATOM 187 CG GLU A 12 -4.018 1.748 -6.333 1.00 30.25 C ATOM 188 CD GLU A 12 -5.448 1.305 -6.083 1.00 32.22 C ATOM 189 OE1 GLU A 12 -6.050 0.689 -6.988 1.00 71.31 O ATOM 190 OE2 GLU A 12 -5.977 1.564 -4.987 1.00 21.35 O ATOM 191 H GLU A 12 -1.058 -0.988 -5.937 1.00 36.62 H ATOM 192 HA GLU A 12 -1.472 1.370 -7.409 1.00 44.30 H ATOM 193 1HB GLU A 12 -3.273 -0.193 -6.774 1.00 36.62 H ATOM 194 2HB GLU A 12 -3.095 0.286 -5.089 1.00 36.62 H ATOM 195 1HG GLU A 12 -3.782 2.562 -5.660 1.00 36.62 H ATOM 196 2HG GLU A 12 -3.937 2.096 -7.355 1.00 36.62 H ATOM 197 N LEU A 13 -0.902 1.841 -4.181 1.00 10.45 N ATOM 198 CA LEU A 13 -0.447 2.828 -3.193 1.00 75.31 C ATOM 199 C LEU A 13 0.933 3.392 -3.563 1.00 34.01 C ATOM 200 O LEU A 13 1.253 4.534 -3.241 1.00 32.33 O ATOM 201 CB LEU A 13 -0.401 2.205 -1.790 1.00 13.43 C ATOM 202 CG LEU A 13 -1.750 1.691 -1.256 1.00 35.15 C ATOM 203 CD1 LEU A 13 -1.615 1.191 0.179 1.00 4.43 C ATOM 204 CD2 LEU A 13 -2.819 2.777 -1.360 1.00 73.12 C ATOM 205 H LEU A 13 -1.036 0.912 -3.899 1.00 36.62 H ATOM 206 HA LEU A 13 -1.164 3.640 -3.191 1.00 12.41 H ATOM 207 1HB LEU A 13 0.295 1.376 -1.812 1.00 36.62 H ATOM 208 2HB LEU A 13 -0.027 2.948 -1.102 1.00 36.62 H ATOM 209 HG LEU A 13 -2.069 0.857 -1.862 1.00 61.42 H ATOM 210 1HD1 LEU A 13 -1.292 2.002 0.816 1.00 36.62 H ATOM 211 2HD1 LEU A 13 -0.889 0.391 0.216 1.00 36.62 H ATOM 212 3HD1 LEU A 13 -2.571 0.822 0.522 1.00 36.62 H ATOM 213 1HD2 LEU A 13 -2.949 3.055 -2.394 1.00 36.62 H ATOM 214 2HD2 LEU A 13 -2.514 3.646 -0.789 1.00 36.62 H ATOM 215 3HD2 LEU A 13 -3.754 2.400 -0.969 1.00 36.62 H ATOM 216 N ALA A 14 1.745 2.581 -4.244 1.00 21.40 N ATOM 217 CA ALA A 14 3.043 3.028 -4.764 1.00 12.54 C ATOM 218 C ALA A 14 2.856 4.104 -5.848 1.00 40.33 C ATOM 219 O ALA A 14 3.662 5.030 -5.977 1.00 73.13 O ATOM 220 CB ALA A 14 3.831 1.844 -5.316 1.00 13.25 C ATOM 221 H ALA A 14 1.468 1.653 -4.396 1.00 36.62 H ATOM 222 HA ALA A 14 3.603 3.455 -3.942 1.00 10.54 H ATOM 223 1HB ALA A 14 3.934 1.087 -4.549 1.00 36.62 H ATOM 224 2HB ALA A 14 4.811 2.175 -5.628 1.00 36.62 H ATOM 225 3HB ALA A 14 3.308 1.424 -6.166 1.00 36.62 H ATOM 226 N ALA A 15 1.792 3.966 -6.636 1.00 3.52 N ATOM 227 CA ALA A 15 1.411 4.992 -7.609 1.00 24.14 C ATOM 228 C ALA A 15 0.902 6.254 -6.897 1.00 14.22 C ATOM 229 O ALA A 15 1.338 7.370 -7.190 1.00 13.52 O ATOM 230 CB ALA A 15 0.349 4.449 -8.559 1.00 3.30 C ATOM 231 H ALA A 15 1.249 3.148 -6.566 1.00 36.62 H ATOM 232 HA ALA A 15 2.289 5.247 -8.191 1.00 1.04 H ATOM 233 1HB ALA A 15 -0.547 4.211 -8.002 1.00 36.62 H ATOM 234 2HB ALA A 15 0.720 3.554 -9.040 1.00 36.62 H ATOM 235 3HB ALA A 15 0.121 5.193 -9.308 1.00 36.62 H ATOM 236 N LYS A 16 -0.013 6.059 -5.945 1.00 10.21 N ATOM 237 CA LYS A 16 -0.549 7.157 -5.129 1.00 32.21 C ATOM 238 C LYS A 16 0.564 7.901 -4.376 1.00 15.55 C ATOM 239 O LYS A 16 0.501 9.118 -4.203 1.00 32.24 O ATOM 240 CB LYS A 16 -1.577 6.622 -4.122 1.00 51.40 C ATOM 241 CG LYS A 16 -2.806 5.975 -4.754 1.00 50.23 C ATOM 242 CD LYS A 16 -3.778 5.477 -3.688 1.00 55.13 C ATOM 243 CE LYS A 16 -5.020 4.832 -4.295 1.00 35.11 C ATOM 244 NZ LYS A 16 -5.798 5.788 -5.125 1.00 34.21 N ATOM 245 H LYS A 16 -0.343 5.146 -5.789 1.00 36.62 H ATOM 246 HA LYS A 16 -1.043 7.852 -5.796 1.00 20.03 H ATOM 247 1HB LYS A 16 -1.097 5.882 -3.494 1.00 36.62 H ATOM 248 2HB LYS A 16 -1.912 7.441 -3.499 1.00 36.62 H ATOM 249 1HG LYS A 16 -3.309 6.707 -5.376 1.00 36.62 H ATOM 250 2HG LYS A 16 -2.489 5.138 -5.364 1.00 36.62 H ATOM 251 1HD LYS A 16 -3.274 4.746 -3.073 1.00 36.62 H ATOM 252 2HD LYS A 16 -4.082 6.313 -3.075 1.00 36.62 H ATOM 253 1HE LYS A 16 -4.715 4.001 -4.912 1.00 36.62 H ATOM 254 2HE LYS A 16 -5.651 4.471 -3.494 1.00 36.62 H ATOM 255 1HZ LYS A 16 -6.712 5.371 -5.388 1.00 36.62 H ATOM 256 2HZ LYS A 16 -5.274 6.022 -5.994 1.00 36.62 H ATOM 257 3HZ LYS A 16 -5.971 6.666 -4.595 1.00 36.62 H ATOM 258 N ALA A 17 1.572 7.156 -3.922 1.00 71.40 N ATOM 259 CA ALA A 17 2.714 7.735 -3.203 1.00 1.14 C ATOM 260 C ALA A 17 3.506 8.696 -4.103 1.00 23.33 C ATOM 261 O ALA A 17 3.765 9.843 -3.734 1.00 4.42 O ATOM 262 CB ALA A 17 3.627 6.628 -2.676 1.00 60.42 C ATOM 263 H ALA A 17 1.547 6.188 -4.071 1.00 36.62 H ATOM 264 HA ALA A 17 2.329 8.286 -2.355 1.00 21.40 H ATOM 265 1HB ALA A 17 4.431 7.064 -2.098 1.00 36.62 H ATOM 266 2HB ALA A 17 4.042 6.075 -3.509 1.00 36.62 H ATOM 267 3HB ALA A 17 3.057 5.957 -2.048 1.00 36.62 H ATOM 268 N LYS A 18 3.878 8.218 -5.290 1.00 54.14 N ATOM 269 CA LYS A 18 4.577 9.051 -6.279 1.00 73.31 C ATOM 270 C LYS A 18 3.720 10.250 -6.709 1.00 45.42 C ATOM 271 O LYS A 18 4.225 11.362 -6.873 1.00 32.44 O ATOM 272 CB LYS A 18 4.971 8.217 -7.508 1.00 34.53 C ATOM 273 CG LYS A 18 6.014 7.138 -7.217 1.00 3.12 C ATOM 274 CD LYS A 18 6.510 6.465 -8.495 1.00 15.12 C ATOM 275 CE LYS A 18 5.411 5.674 -9.199 1.00 21.23 C ATOM 276 NZ LYS A 18 4.994 4.478 -8.418 1.00 43.01 N ATOM 277 H LYS A 18 3.689 7.279 -5.507 1.00 36.62 H ATOM 278 HA LYS A 18 5.480 9.423 -5.809 1.00 54.43 H ATOM 279 1HB LYS A 18 4.087 7.737 -7.903 1.00 36.62 H ATOM 280 2HB LYS A 18 5.376 8.880 -8.262 1.00 36.62 H ATOM 281 1HG LYS A 18 6.855 7.593 -6.713 1.00 36.62 H ATOM 282 2HG LYS A 18 5.572 6.389 -6.574 1.00 36.62 H ATOM 283 1HD LYS A 18 6.876 7.226 -9.168 1.00 36.62 H ATOM 284 2HD LYS A 18 7.319 5.795 -8.241 1.00 36.62 H ATOM 285 1HE LYS A 18 4.554 6.315 -9.339 1.00 36.62 H ATOM 286 2HE LYS A 18 5.776 5.353 -10.164 1.00 36.62 H ATOM 287 1HZ LYS A 18 5.803 3.836 -8.290 1.00 36.62 H ATOM 288 2HZ LYS A 18 4.241 3.968 -8.924 1.00 36.62 H ATOM 289 3HZ LYS A 18 4.641 4.763 -7.485 1.00 36.62 H ATOM 290 N ALA A 19 2.421 10.018 -6.890 1.00 71.33 N ATOM 291 CA ALA A 19 1.481 11.085 -7.262 1.00 35.23 C ATOM 292 C ALA A 19 1.177 12.022 -6.079 1.00 45.30 C ATOM 293 O ALA A 19 0.722 13.149 -6.271 1.00 53.54 O ATOM 294 CB ALA A 19 0.189 10.480 -7.801 1.00 1.01 C ATOM 295 H ALA A 19 2.084 9.102 -6.785 1.00 36.62 H ATOM 296 HA ALA A 19 1.935 11.661 -8.054 1.00 72.23 H ATOM 297 1HB ALA A 19 -0.294 9.903 -7.024 1.00 36.62 H ATOM 298 2HB ALA A 19 0.412 9.835 -8.639 1.00 36.62 H ATOM 299 3HB ALA A 19 -0.474 11.269 -8.124 1.00 36.62 H ATOM 300 N GLY A 20 1.419 11.545 -4.856 1.00 51.10 N ATOM 301 CA GLY A 20 1.169 12.353 -3.661 1.00 1.14 C ATOM 302 C GLY A 20 -0.292 12.330 -3.207 1.00 15.01 C ATOM 303 O GLY A 20 -0.666 13.019 -2.261 1.00 64.33 O ATOM 304 H GLY A 20 1.773 10.636 -4.761 1.00 36.62 H ATOM 305 1HA GLY A 20 1.783 11.973 -2.855 1.00 36.62 H ATOM 306 2HA GLY A 20 1.455 13.376 -3.859 1.00 36.62 H ATOM 307 N VAL A 21 -1.114 11.516 -3.866 1.00 14.55 N ATOM 308 CA VAL A 21 -2.557 11.461 -3.578 1.00 41.01 C ATOM 309 C VAL A 21 -2.907 10.361 -2.557 1.00 12.22 C ATOM 310 O VAL A 21 -4.080 10.020 -2.374 1.00 12.45 O ATOM 311 CB VAL A 21 -3.372 11.232 -4.878 1.00 44.13 C ATOM 312 CG1 VAL A 21 -3.116 12.356 -5.880 1.00 34.11 C ATOM 313 CG2 VAL A 21 -3.049 9.872 -5.496 1.00 4.22 C ATOM 314 H VAL A 21 -0.743 10.938 -4.565 1.00 36.62 H ATOM 315 HA VAL A 21 -2.849 12.418 -3.165 1.00 23.13 H ATOM 316 HB VAL A 21 -4.423 11.244 -4.623 1.00 50.31 H ATOM 317 1HG1 VAL A 21 -3.404 13.301 -5.443 1.00 36.62 H ATOM 318 2HG1 VAL A 21 -3.697 12.182 -6.774 1.00 36.62 H ATOM 319 3HG1 VAL A 21 -2.069 12.381 -6.136 1.00 36.62 H ATOM 320 1HG2 VAL A 21 -3.632 9.736 -6.395 1.00 36.62 H ATOM 321 2HG2 VAL A 21 -3.289 9.087 -4.791 1.00 36.62 H ATOM 322 3HG2 VAL A 21 -1.998 9.826 -5.740 1.00 36.62 H ATOM 323 N ILE A 22 -1.891 9.816 -1.893 1.00 20.13 N ATOM 324 CA ILE A 22 -2.085 8.755 -0.894 1.00 43.45 C ATOM 325 C ILE A 22 -2.504 9.338 0.472 1.00 2.52 C ATOM 326 O ILE A 22 -1.875 10.266 0.984 1.00 21.11 O ATOM 327 CB ILE A 22 -0.793 7.903 -0.737 1.00 55.41 C ATOM 328 CG1 ILE A 22 -1.000 6.784 0.299 1.00 25.34 C ATOM 329 CG2 ILE A 22 0.403 8.784 -0.366 1.00 73.42 C ATOM 330 CD1 ILE A 22 0.185 5.845 0.427 1.00 40.54 C ATOM 331 H ILE A 22 -0.984 10.142 -2.069 1.00 36.62 H ATOM 332 HA ILE A 22 -2.873 8.103 -1.252 1.00 24.31 H ATOM 333 HB ILE A 22 -0.579 7.451 -1.695 1.00 54.15 H ATOM 334 1HG1 ILE A 22 -1.179 7.223 1.271 1.00 36.62 H ATOM 335 2HG1 ILE A 22 -1.858 6.193 0.014 1.00 36.62 H ATOM 336 1HG2 ILE A 22 0.213 9.277 0.577 1.00 36.62 H ATOM 337 2HG2 ILE A 22 0.553 9.526 -1.136 1.00 36.62 H ATOM 338 3HG2 ILE A 22 1.290 8.172 -0.280 1.00 36.62 H ATOM 339 1HD1 ILE A 22 0.369 5.364 -0.522 1.00 36.62 H ATOM 340 2HD1 ILE A 22 -0.028 5.097 1.175 1.00 36.62 H ATOM 341 3HD1 ILE A 22 1.061 6.408 0.721 1.00 36.62 H ATOM 342 N THR A 23 -3.572 8.794 1.057 1.00 22.52 N ATOM 343 CA THR A 23 -4.090 9.294 2.341 1.00 2.54 C ATOM 344 C THR A 23 -3.314 8.732 3.533 1.00 10.21 C ATOM 345 O THR A 23 -2.581 7.750 3.409 1.00 63.13 O ATOM 346 CB THR A 23 -5.585 8.940 2.548 1.00 53.14 C ATOM 347 OG1 THR A 23 -5.742 7.513 2.637 1.00 30.23 O ATOM 348 CG2 THR A 23 -6.438 9.494 1.413 1.00 74.12 C ATOM 349 H THR A 23 -4.022 8.039 0.623 1.00 36.62 H ATOM 350 HA THR A 23 -3.998 10.373 2.343 1.00 72.25 H ATOM 351 HB THR A 23 -5.917 9.385 3.476 1.00 40.23 H ATOM 352 HG1 THR A 23 -6.669 7.276 2.495 1.00 23.44 H ATOM 353 1HG2 THR A 23 -7.473 9.232 1.579 1.00 36.62 H ATOM 354 2HG2 THR A 23 -6.109 9.079 0.472 1.00 36.62 H ATOM 355 3HG2 THR A 23 -6.341 10.570 1.384 1.00 36.62 H ATOM 356 N GLU A 24 -3.499 9.359 4.692 1.00 51.12 N ATOM 357 CA GLU A 24 -2.875 8.898 5.939 1.00 1.42 C ATOM 358 C GLU A 24 -3.227 7.431 6.227 1.00 25.31 C ATOM 359 O GLU A 24 -2.370 6.632 6.616 1.00 63.00 O ATOM 360 CB GLU A 24 -3.337 9.780 7.106 1.00 24.14 C ATOM 361 CG GLU A 24 -3.115 11.271 6.873 1.00 2.11 C ATOM 362 CD GLU A 24 -3.570 12.127 8.047 1.00 2.10 C ATOM 363 OE1 GLU A 24 -3.069 11.920 9.173 1.00 3.25 O ATOM 364 OE2 GLU A 24 -4.446 12.998 7.850 1.00 15.21 O ATOM 365 H GLU A 24 -4.066 10.158 4.711 1.00 36.62 H ATOM 366 HA GLU A 24 -1.803 8.990 5.831 1.00 31.43 H ATOM 367 1HB GLU A 24 -4.392 9.615 7.273 1.00 36.62 H ATOM 368 2HB GLU A 24 -2.793 9.492 7.995 1.00 36.62 H ATOM 369 1HG GLU A 24 -2.064 11.442 6.708 1.00 36.62 H ATOM 370 2HG GLU A 24 -3.664 11.568 5.991 1.00 36.62 H ATOM 371 N GLU A 25 -4.496 7.087 6.016 1.00 44.02 N ATOM 372 CA GLU A 25 -4.978 5.715 6.210 1.00 63.33 C ATOM 373 C GLU A 25 -4.244 4.730 5.286 1.00 54.22 C ATOM 374 O GLU A 25 -3.774 3.681 5.728 1.00 12.25 O ATOM 375 CB GLU A 25 -6.493 5.650 5.963 1.00 32.43 C ATOM 376 CG GLU A 25 -7.108 4.270 6.204 1.00 14.01 C ATOM 377 CD GLU A 25 -8.619 4.264 6.044 1.00 3.41 C ATOM 378 OE1 GLU A 25 -9.325 4.604 7.013 1.00 70.51 O ATOM 379 OE2 GLU A 25 -9.112 3.925 4.946 1.00 25.13 O ATOM 380 H GLU A 25 -5.130 7.774 5.727 1.00 36.62 H ATOM 381 HA GLU A 25 -4.779 5.438 7.237 1.00 50.50 H ATOM 382 1HB GLU A 25 -6.981 6.354 6.623 1.00 36.62 H ATOM 383 2HB GLU A 25 -6.693 5.936 4.940 1.00 36.62 H ATOM 384 1HG GLU A 25 -6.681 3.571 5.499 1.00 36.62 H ATOM 385 2HG GLU A 25 -6.867 3.953 7.213 1.00 36.62 H ATOM 386 N GLU A 26 -4.134 5.084 4.005 1.00 33.51 N ATOM 387 CA GLU A 26 -3.430 4.244 3.030 1.00 70.43 C ATOM 388 C GLU A 26 -1.932 4.122 3.361 1.00 10.02 C ATOM 389 O GLU A 26 -1.309 3.104 3.076 1.00 31.11 O ATOM 390 CB GLU A 26 -3.597 4.808 1.616 1.00 51.21 C ATOM 391 CG GLU A 26 -5.042 4.879 1.135 1.00 71.23 C ATOM 392 CD GLU A 26 -5.760 3.538 1.197 1.00 43.43 C ATOM 393 OE1 GLU A 26 -5.226 2.540 0.671 1.00 74.23 O ATOM 394 OE2 GLU A 26 -6.875 3.480 1.749 1.00 43.31 O ATOM 395 H GLU A 26 -4.545 5.924 3.705 1.00 36.62 H ATOM 396 HA GLU A 26 -3.872 3.259 3.067 1.00 2.54 H ATOM 397 1HB GLU A 26 -3.186 5.808 1.587 1.00 36.62 H ATOM 398 2HB GLU A 26 -3.045 4.184 0.925 1.00 36.62 H ATOM 399 1HG GLU A 26 -5.577 5.590 1.751 1.00 36.62 H ATOM 400 2HG GLU A 26 -5.048 5.226 0.110 1.00 36.62 H ATOM 401 N LYS A 27 -1.357 5.168 3.953 1.00 61.41 N ATOM 402 CA LYS A 27 0.047 5.140 4.383 1.00 13.10 C ATOM 403 C LYS A 27 0.263 4.105 5.497 1.00 42.13 C ATOM 404 O LYS A 27 1.187 3.285 5.436 1.00 34.44 O ATOM 405 CB LYS A 27 0.486 6.532 4.859 1.00 33.14 C ATOM 406 CG LYS A 27 0.478 7.582 3.756 1.00 31.53 C ATOM 407 CD LYS A 27 0.847 8.967 4.281 1.00 21.51 C ATOM 408 CE LYS A 27 0.815 10.011 3.168 1.00 41.03 C ATOM 409 NZ LYS A 27 1.168 11.370 3.655 1.00 62.32 N ATOM 410 H LYS A 27 -1.887 5.982 4.098 1.00 36.62 H ATOM 411 HA LYS A 27 0.647 4.857 3.527 1.00 42.13 H ATOM 412 1HB LYS A 27 -0.182 6.858 5.644 1.00 36.62 H ATOM 413 2HB LYS A 27 1.489 6.465 5.259 1.00 36.62 H ATOM 414 1HG LYS A 27 1.191 7.297 2.994 1.00 36.62 H ATOM 415 2HG LYS A 27 -0.512 7.622 3.320 1.00 36.62 H ATOM 416 1HD LYS A 27 0.138 9.252 5.046 1.00 36.62 H ATOM 417 2HD LYS A 27 1.841 8.929 4.703 1.00 36.62 H ATOM 418 1HE LYS A 27 1.520 9.725 2.399 1.00 36.62 H ATOM 419 2HE LYS A 27 -0.179 10.038 2.745 1.00 36.62 H ATOM 420 1HZ LYS A 27 0.484 11.685 4.372 1.00 36.62 H ATOM 421 2HZ LYS A 27 1.157 12.045 2.864 1.00 36.62 H ATOM 422 3HZ LYS A 27 2.118 11.365 4.077 1.00 36.62 H ATOM 423 N ALA A 28 -0.598 4.145 6.512 1.00 73.45 N ATOM 424 CA ALA A 28 -0.562 3.163 7.600 1.00 5.05 C ATOM 425 C ALA A 28 -0.848 1.745 7.078 1.00 71.21 C ATOM 426 O ALA A 28 -0.151 0.789 7.426 1.00 34.52 O ATOM 427 CB ALA A 28 -1.563 3.546 8.686 1.00 33.41 C ATOM 428 H ALA A 28 -1.271 4.861 6.534 1.00 36.62 H ATOM 429 HA ALA A 28 0.429 3.185 8.035 1.00 61.43 H ATOM 430 1HB ALA A 28 -1.342 4.540 9.049 1.00 36.62 H ATOM 431 2HB ALA A 28 -1.496 2.845 9.505 1.00 36.62 H ATOM 432 3HB ALA A 28 -2.563 3.528 8.280 1.00 36.62 H ATOM 433 N GLU A 29 -1.874 1.625 6.233 1.00 55.11 N ATOM 434 CA GLU A 29 -2.245 0.341 5.625 1.00 21.43 C ATOM 435 C GLU A 29 -1.125 -0.190 4.713 1.00 12.02 C ATOM 436 O GLU A 29 -0.885 -1.390 4.660 1.00 51.14 O ATOM 437 CB GLU A 29 -3.558 0.487 4.832 1.00 12.20 C ATOM 438 CG GLU A 29 -4.083 -0.815 4.219 1.00 73.41 C ATOM 439 CD GLU A 29 -4.438 -1.878 5.260 1.00 21.32 C ATOM 440 OE1 GLU A 29 -5.255 -1.594 6.156 1.00 51.33 O ATOM 441 OE2 GLU A 29 -3.911 -3.009 5.176 1.00 60.15 O ATOM 442 H GLU A 29 -2.401 2.423 6.015 1.00 36.62 H ATOM 443 HA GLU A 29 -2.402 -0.367 6.426 1.00 61.22 H ATOM 444 1HB GLU A 29 -4.318 0.875 5.497 1.00 36.62 H ATOM 445 2HB GLU A 29 -3.403 1.199 4.033 1.00 36.62 H ATOM 446 1HG GLU A 29 -4.970 -0.593 3.644 1.00 36.62 H ATOM 447 2HG GLU A 29 -3.325 -1.216 3.560 1.00 36.62 H ATOM 448 N GLN A 30 -0.429 0.707 4.010 1.00 43.41 N ATOM 449 CA GLN A 30 0.709 0.312 3.165 1.00 13.54 C ATOM 450 C GLN A 30 1.774 -0.420 3.996 1.00 41.32 C ATOM 451 O GLN A 30 2.256 -1.488 3.611 1.00 42.40 O ATOM 452 CB GLN A 30 1.332 1.539 2.481 1.00 24.44 C ATOM 453 CG GLN A 30 2.499 1.200 1.554 1.00 64.44 C ATOM 454 CD GLN A 30 3.137 2.430 0.925 1.00 24.54 C ATOM 455 OE1 GLN A 30 4.061 3.014 1.479 1.00 43.41 O ATOM 456 NE2 GLN A 30 2.658 2.829 -0.235 1.00 63.21 N ATOM 457 H GLN A 30 -0.689 1.651 4.054 1.00 36.62 H ATOM 458 HA GLN A 30 0.336 -0.363 2.406 1.00 42.13 H ATOM 459 1HB GLN A 30 0.569 2.037 1.899 1.00 36.62 H ATOM 460 2HB GLN A 30 1.688 2.220 3.244 1.00 36.62 H ATOM 461 1HG GLN A 30 3.254 0.678 2.125 1.00 36.62 H ATOM 462 2HG GLN A 30 2.139 0.557 0.766 1.00 36.62 H ATOM 463 2HE2 GLN A 30 1.922 2.325 -0.628 1.00 36.62 H ATOM 464 1HE2 GLN A 30 3.067 3.614 -0.655 1.00 36.62 H ATOM 465 N GLN A 31 2.121 0.161 5.141 1.00 30.32 N ATOM 466 CA GLN A 31 3.057 -0.465 6.082 1.00 3.53 C ATOM 467 C GLN A 31 2.506 -1.813 6.576 1.00 45.42 C ATOM 468 O GLN A 31 3.191 -2.835 6.537 1.00 30.22 O ATOM 469 CB GLN A 31 3.294 0.470 7.275 1.00 55.02 C ATOM 470 CG GLN A 31 3.856 1.832 6.883 1.00 32.33 C ATOM 471 CD GLN A 31 3.869 2.813 8.041 1.00 54.22 C ATOM 472 OE1 GLN A 31 2.911 3.544 8.260 1.00 22.24 O ATOM 473 NE2 GLN A 31 4.943 2.829 8.801 1.00 54.32 N ATOM 474 H GLN A 31 1.731 1.037 5.367 1.00 36.62 H ATOM 475 HA GLN A 31 3.992 -0.633 5.565 1.00 45.45 H ATOM 476 1HB GLN A 31 2.355 0.625 7.786 1.00 36.62 H ATOM 477 2HB GLN A 31 3.992 0.000 7.959 1.00 36.62 H ATOM 478 1HG GLN A 31 4.869 1.704 6.527 1.00 36.62 H ATOM 479 2HG GLN A 31 3.249 2.245 6.088 1.00 36.62 H ATOM 480 2HE2 GLN A 31 5.674 2.217 8.583 1.00 36.62 H ATOM 481 1HE2 GLN A 31 4.960 3.452 9.554 1.00 36.62 H ATOM 482 N LYS A 32 1.253 -1.786 7.025 1.00 22.21 N ATOM 483 CA LYS A 32 0.530 -2.978 7.489 1.00 22.53 C ATOM 484 C LYS A 32 0.562 -4.116 6.439 1.00 63.32 C ATOM 485 O LYS A 32 0.812 -5.282 6.770 1.00 62.33 O ATOM 486 CB LYS A 32 -0.910 -2.551 7.824 1.00 4.15 C ATOM 487 CG LYS A 32 -1.880 -3.675 8.151 1.00 20.34 C ATOM 488 CD LYS A 32 -3.213 -3.115 8.652 1.00 41.34 C ATOM 489 CE LYS A 32 -4.330 -4.150 8.616 1.00 30.32 C ATOM 490 NZ LYS A 32 -4.683 -4.537 7.224 1.00 21.12 N ATOM 491 H LYS A 32 0.786 -0.922 7.051 1.00 36.62 H ATOM 492 HA LYS A 32 1.008 -3.326 8.395 1.00 43.12 H ATOM 493 1HB LYS A 32 -0.877 -1.885 8.676 1.00 36.62 H ATOM 494 2HB LYS A 32 -1.306 -2.003 6.978 1.00 36.62 H ATOM 495 1HG LYS A 32 -2.054 -4.260 7.259 1.00 36.62 H ATOM 496 2HG LYS A 32 -1.450 -4.302 8.920 1.00 36.62 H ATOM 497 1HD LYS A 32 -3.090 -2.781 9.673 1.00 36.62 H ATOM 498 2HD LYS A 32 -3.495 -2.273 8.033 1.00 36.62 H ATOM 499 1HE LYS A 32 -4.008 -5.030 9.154 1.00 36.62 H ATOM 500 2HE LYS A 32 -5.205 -3.738 9.097 1.00 36.62 H ATOM 501 1HZ LYS A 32 -4.916 -3.690 6.666 1.00 36.62 H ATOM 502 2HZ LYS A 32 -5.505 -5.175 7.229 1.00 36.62 H ATOM 503 3HZ LYS A 32 -3.886 -5.024 6.775 1.00 36.62 H ATOM 504 N LEU A 33 0.333 -3.766 5.173 1.00 4.14 N ATOM 505 CA LEU A 33 0.412 -4.728 4.064 1.00 42.41 C ATOM 506 C LEU A 33 1.848 -5.241 3.869 1.00 33.22 C ATOM 507 O LEU A 33 2.069 -6.430 3.632 1.00 1.13 O ATOM 508 CB LEU A 33 -0.085 -4.086 2.759 1.00 74.43 C ATOM 509 CG LEU A 33 -1.585 -3.749 2.719 1.00 70.14 C ATOM 510 CD1 LEU A 33 -1.945 -3.034 1.421 1.00 40.43 C ATOM 511 CD2 LEU A 33 -2.425 -5.013 2.892 1.00 2.31 C ATOM 512 H LEU A 33 0.105 -2.834 4.977 1.00 36.62 H ATOM 513 HA LEU A 33 -0.228 -5.565 4.308 1.00 60.44 H ATOM 514 1HB LEU A 33 0.472 -3.170 2.601 1.00 36.62 H ATOM 515 2HB LEU A 33 0.132 -4.763 1.941 1.00 36.62 H ATOM 516 HG LEU A 33 -1.816 -3.081 3.538 1.00 4.10 H ATOM 517 1HD1 LEU A 33 -1.695 -3.661 0.577 1.00 36.62 H ATOM 518 2HD1 LEU A 33 -1.396 -2.108 1.356 1.00 36.62 H ATOM 519 3HD1 LEU A 33 -3.005 -2.824 1.410 1.00 36.62 H ATOM 520 1HD2 LEU A 33 -3.473 -4.752 2.883 1.00 36.62 H ATOM 521 2HD2 LEU A 33 -2.182 -5.485 3.831 1.00 36.62 H ATOM 522 3HD2 LEU A 33 -2.220 -5.698 2.082 1.00 36.62 H ATOM 523 N ARG A 34 2.821 -4.337 3.968 1.00 1.31 N ATOM 524 CA ARG A 34 4.233 -4.711 3.839 1.00 15.44 C ATOM 525 C ARG A 34 4.687 -5.616 4.995 1.00 54.30 C ATOM 526 O ARG A 34 5.591 -6.431 4.828 1.00 51.02 O ATOM 527 CB ARG A 34 5.124 -3.465 3.740 1.00 42.21 C ATOM 528 CG ARG A 34 4.945 -2.693 2.433 1.00 21.03 C ATOM 529 CD ARG A 34 5.932 -1.537 2.307 1.00 21.54 C ATOM 530 NE ARG A 34 7.323 -1.990 2.394 1.00 21.23 N ATOM 531 CZ ARG A 34 8.309 -1.490 1.701 1.00 63.31 C ATOM 532 NH1 ARG A 34 8.093 -0.558 0.829 1.00 0.45 N ATOM 533 NH2 ARG A 34 9.510 -1.938 1.877 1.00 64.03 N ATOM 534 H ARG A 34 2.584 -3.398 4.129 1.00 36.62 H ATOM 535 HA ARG A 34 4.330 -5.271 2.918 1.00 61.02 H ATOM 536 1HB ARG A 34 4.890 -2.801 4.564 1.00 36.62 H ATOM 537 2HB ARG A 34 6.160 -3.767 3.816 1.00 36.62 H ATOM 538 1HG ARG A 34 5.097 -3.369 1.605 1.00 36.62 H ATOM 539 2HG ARG A 34 3.937 -2.299 2.393 1.00 36.62 H ATOM 540 1HD ARG A 34 5.776 -1.050 1.353 1.00 36.62 H ATOM 541 2HD ARG A 34 5.745 -0.829 3.103 1.00 36.62 H ATOM 542 HE ARG A 34 7.524 -2.708 3.026 1.00 52.41 H ATOM 543 1HH1 ARG A 34 7.166 -0.216 0.683 1.00 36.62 H ATOM 544 2HH1 ARG A 34 8.851 -0.184 0.300 1.00 36.62 H ATOM 545 1HH2 ARG A 34 9.677 -2.664 2.543 1.00 36.62 H ATOM 546 2HH2 ARG A 34 10.272 -1.561 1.347 1.00 36.62 H ATOM 547 N GLN A 35 4.057 -5.482 6.164 1.00 52.21 N ATOM 548 CA GLN A 35 4.317 -6.404 7.273 1.00 3.52 C ATOM 549 C GLN A 35 3.879 -7.822 6.885 1.00 63.35 C ATOM 550 O GLN A 35 4.584 -8.799 7.144 1.00 10.22 O ATOM 551 CB GLN A 35 3.591 -5.958 8.552 1.00 4.04 C ATOM 552 CG GLN A 35 4.019 -4.587 9.072 1.00 44.25 C ATOM 553 CD GLN A 35 5.525 -4.468 9.259 1.00 14.44 C ATOM 554 OE1 GLN A 35 6.063 -4.799 10.311 1.00 63.13 O ATOM 555 NE2 GLN A 35 6.213 -3.980 8.249 1.00 1.02 N ATOM 556 H GLN A 35 3.407 -4.754 6.281 1.00 36.62 H ATOM 557 HA GLN A 35 5.384 -6.410 7.457 1.00 23.04 H ATOM 558 1HB GLN A 35 2.529 -5.924 8.353 1.00 36.62 H ATOM 559 2HB GLN A 35 3.777 -6.687 9.329 1.00 36.62 H ATOM 560 1HG GLN A 35 3.700 -3.832 8.367 1.00 36.62 H ATOM 561 2HG GLN A 35 3.539 -4.408 10.022 1.00 36.62 H ATOM 562 2HE2 GLN A 35 5.726 -3.722 7.440 1.00 36.62 H ATOM 563 1HE2 GLN A 35 7.180 -3.893 8.355 1.00 36.62 H ATOM 564 N GLU A 36 2.712 -7.914 6.249 1.00 11.32 N ATOM 565 CA GLU A 36 2.233 -9.177 5.676 1.00 40.51 C ATOM 566 C GLU A 36 3.223 -9.728 4.635 1.00 4.03 C ATOM 567 O GLU A 36 3.426 -10.935 4.532 1.00 32.02 O ATOM 568 CB GLU A 36 0.854 -8.969 5.029 1.00 74.13 C ATOM 569 CG GLU A 36 -0.254 -8.653 6.027 1.00 10.11 C ATOM 570 CD GLU A 36 -0.693 -9.872 6.816 1.00 40.24 C ATOM 571 OE1 GLU A 36 -0.005 -10.248 7.783 1.00 24.00 O ATOM 572 OE2 GLU A 36 -1.723 -10.477 6.449 1.00 60.12 O ATOM 573 H GLU A 36 2.149 -7.109 6.168 1.00 36.62 H ATOM 574 HA GLU A 36 2.139 -9.892 6.481 1.00 42.22 H ATOM 575 1HB GLU A 36 0.920 -8.151 4.325 1.00 36.62 H ATOM 576 2HB GLU A 36 0.579 -9.868 4.493 1.00 36.62 H ATOM 577 1HG GLU A 36 0.105 -7.903 6.719 1.00 36.62 H ATOM 578 2HG GLU A 36 -1.105 -8.259 5.488 1.00 36.62 H ATOM 579 N TYR A 37 3.828 -8.825 3.867 1.00 30.13 N ATOM 580 CA TYR A 37 4.847 -9.196 2.879 1.00 1.53 C ATOM 581 C TYR A 37 6.146 -9.664 3.563 1.00 12.23 C ATOM 582 O TYR A 37 6.899 -10.466 3.009 1.00 33.30 O ATOM 583 CB TYR A 37 5.129 -7.996 1.959 1.00 2.51 C ATOM 584 CG TYR A 37 6.136 -8.264 0.847 1.00 52.20 C ATOM 585 CD1 TYR A 37 5.766 -8.959 -0.300 1.00 23.44 C ATOM 586 CD2 TYR A 37 7.452 -7.816 0.943 1.00 53.22 C ATOM 587 CE1 TYR A 37 6.676 -9.197 -1.318 1.00 3.52 C ATOM 588 CE2 TYR A 37 8.364 -8.053 -0.072 1.00 0.21 C ATOM 589 CZ TYR A 37 7.972 -8.741 -1.198 1.00 51.21 C ATOM 590 OH TYR A 37 8.880 -8.973 -2.211 1.00 53.21 O ATOM 591 H TYR A 37 3.574 -7.880 3.960 1.00 36.62 H ATOM 592 HA TYR A 37 4.455 -10.008 2.285 1.00 22.22 H ATOM 593 1HB TYR A 37 4.200 -7.688 1.499 1.00 36.62 H ATOM 594 2HB TYR A 37 5.506 -7.180 2.561 1.00 36.62 H ATOM 595 HD1 TYR A 37 4.750 -9.315 -0.396 1.00 54.02 H ATOM 596 HD2 TYR A 37 7.763 -7.279 1.826 1.00 62.34 H ATOM 597 HE1 TYR A 37 6.366 -9.740 -2.201 1.00 55.43 H ATOM 598 HE2 TYR A 37 9.380 -7.697 0.023 1.00 43.20 H ATOM 599 HH TYR A 37 9.723 -9.233 -1.824 1.00 71.04 H ATOM 600 N LEU A 38 6.403 -9.155 4.769 1.00 51.00 N ATOM 601 CA LEU A 38 7.599 -9.529 5.536 1.00 41.12 C ATOM 602 C LEU A 38 7.408 -10.854 6.295 1.00 23.40 C ATOM 603 O LEU A 38 8.387 -11.473 6.728 1.00 1.44 O ATOM 604 CB LEU A 38 7.978 -8.410 6.517 1.00 60.03 C ATOM 605 CG LEU A 38 8.431 -7.088 5.872 1.00 71.13 C ATOM 606 CD1 LEU A 38 8.726 -6.039 6.943 1.00 13.51 C ATOM 607 CD2 LEU A 38 9.651 -7.311 4.979 1.00 32.51 C ATOM 608 H LEU A 38 5.774 -8.505 5.150 1.00 36.62 H ATOM 609 HA LEU A 38 8.409 -9.657 4.830 1.00 34.14 H ATOM 610 1HB LEU A 38 7.120 -8.207 7.143 1.00 36.62 H ATOM 611 2HB LEU A 38 8.781 -8.771 7.147 1.00 36.62 H ATOM 612 HG LEU A 38 7.631 -6.708 5.254 1.00 72.11 H ATOM 613 1HD1 LEU A 38 7.830 -5.846 7.513 1.00 36.62 H ATOM 614 2HD1 LEU A 38 9.054 -5.123 6.471 1.00 36.62 H ATOM 615 3HD1 LEU A 38 9.501 -6.399 7.604 1.00 36.62 H ATOM 616 1HD2 LEU A 38 9.391 -7.990 4.179 1.00 36.62 H ATOM 617 2HD2 LEU A 38 10.458 -7.733 5.562 1.00 36.62 H ATOM 618 3HD2 LEU A 38 9.967 -6.368 4.558 1.00 36.62 H ATOM 619 N LYS A 39 6.157 -11.283 6.468 1.00 13.14 N ATOM 620 CA LYS A 39 5.858 -12.560 7.139 1.00 51.21 C ATOM 621 C LYS A 39 6.542 -13.744 6.425 1.00 73.40 C ATOM 622 O LYS A 39 6.024 -14.275 5.442 1.00 63.22 O ATOM 623 CB LYS A 39 4.340 -12.799 7.204 1.00 3.42 C ATOM 624 CG LYS A 39 3.570 -11.752 8.011 1.00 31.15 C ATOM 625 CD LYS A 39 3.947 -11.771 9.490 1.00 34.23 C ATOM 626 CE LYS A 39 3.138 -10.757 10.293 1.00 53.12 C ATOM 627 NZ LYS A 39 3.508 -10.766 11.733 1.00 61.22 N ATOM 628 H LYS A 39 5.414 -10.725 6.146 1.00 36.62 H ATOM 629 HA LYS A 39 6.244 -12.501 8.145 1.00 3.44 H ATOM 630 1HB LYS A 39 3.943 -12.799 6.198 1.00 36.62 H ATOM 631 2HB LYS A 39 4.158 -13.767 7.649 1.00 36.62 H ATOM 632 1HG LYS A 39 3.791 -10.774 7.612 1.00 36.62 H ATOM 633 2HG LYS A 39 2.509 -11.945 7.917 1.00 36.62 H ATOM 634 1HD LYS A 39 3.757 -12.760 9.885 1.00 36.62 H ATOM 635 2HD LYS A 39 4.998 -11.540 9.587 1.00 36.62 H ATOM 636 1HE LYS A 39 3.318 -9.769 9.892 1.00 36.62 H ATOM 637 2HE LYS A 39 2.086 -10.995 10.197 1.00 36.62 H ATOM 638 1HZ LYS A 39 4.509 -10.500 11.849 1.00 36.62 H ATOM 639 2HZ LYS A 39 3.365 -11.713 12.136 1.00 36.62 H ATOM 640 3HZ LYS A 39 2.922 -10.090 12.258 1.00 36.62 H ATOM 641 N GLY A 40 7.717 -14.140 6.918 1.00 41.11 N ATOM 642 CA GLY A 40 8.456 -15.254 6.322 1.00 11.02 C ATOM 643 C GLY A 40 9.445 -14.822 5.240 1.00 73.42 C ATOM 644 O GLY A 40 10.108 -15.658 4.622 1.00 14.34 O ATOM 645 H GLY A 40 8.083 -13.677 7.698 1.00 36.62 H ATOM 646 1HA GLY A 40 9.000 -15.763 7.101 1.00 36.62 H ATOM 647 2HA GLY A 40 7.749 -15.947 5.886 1.00 36.62 H ATOM 648 N PHE A 41 9.545 -13.519 5.008 1.00 45.00 N ATOM 649 CA PHE A 41 10.459 -12.976 3.994 1.00 2.34 C ATOM 650 C PHE A 41 11.835 -12.653 4.601 1.00 21.32 C ATOM 651 O PHE A 41 11.972 -11.716 5.394 1.00 53.34 O ATOM 652 CB PHE A 41 9.844 -11.716 3.364 1.00 34.14 C ATOM 653 CG PHE A 41 10.648 -11.137 2.223 1.00 72.51 C ATOM 654 CD1 PHE A 41 10.520 -11.646 0.937 1.00 53.33 C ATOM 655 CD2 PHE A 41 11.528 -10.080 2.432 1.00 10.51 C ATOM 656 CE1 PHE A 41 11.250 -11.118 -0.111 1.00 3.12 C ATOM 657 CE2 PHE A 41 12.259 -9.550 1.388 1.00 72.14 C ATOM 658 CZ PHE A 41 12.120 -10.068 0.112 1.00 75.11 C ATOM 659 H PHE A 41 8.988 -12.902 5.527 1.00 36.62 H ATOM 660 HA PHE A 41 10.583 -13.727 3.224 1.00 63.22 H ATOM 661 1HB PHE A 41 8.860 -11.958 2.988 1.00 36.62 H ATOM 662 2HB PHE A 41 9.748 -10.956 4.128 1.00 36.62 H ATOM 663 HD1 PHE A 41 9.837 -12.466 0.758 1.00 13.44 H ATOM 664 HD2 PHE A 41 11.637 -9.672 3.427 1.00 4.22 H ATOM 665 HE1 PHE A 41 11.141 -11.527 -1.105 1.00 75.34 H ATOM 666 HE2 PHE A 41 12.938 -8.729 1.566 1.00 32.31 H ATOM 667 HZ PHE A 41 12.694 -9.656 -0.703 1.00 65.15 H ATOM 668 N ARG A 42 12.849 -13.430 4.219 1.00 55.23 N ATOM 669 CA ARG A 42 14.211 -13.266 4.754 1.00 35.41 C ATOM 670 C ARG A 42 15.263 -13.935 3.856 1.00 20.41 C ATOM 671 O ARG A 42 14.932 -14.543 2.833 1.00 0.51 O ATOM 672 CB ARG A 42 14.299 -13.862 6.170 1.00 41.33 C ATOM 673 CG ARG A 42 13.923 -15.343 6.238 1.00 40.20 C ATOM 674 CD ARG A 42 14.130 -15.920 7.635 1.00 4.25 C ATOM 675 NE ARG A 42 15.546 -15.954 8.018 1.00 61.12 N ATOM 676 CZ ARG A 42 15.971 -15.938 9.252 1.00 42.12 C ATOM 677 NH1 ARG A 42 15.137 -15.871 10.239 1.00 52.32 N ATOM 678 NH2 ARG A 42 17.237 -15.995 9.505 1.00 54.43 N ATOM 679 H ARG A 42 12.680 -14.134 3.552 1.00 36.62 H ATOM 680 HA ARG A 42 14.423 -12.208 4.805 1.00 23.22 H ATOM 681 1HB ARG A 42 15.310 -13.752 6.533 1.00 36.62 H ATOM 682 2HB ARG A 42 13.631 -13.314 6.820 1.00 36.62 H ATOM 683 1HG ARG A 42 12.883 -15.454 5.965 1.00 36.62 H ATOM 684 2HG ARG A 42 14.538 -15.891 5.537 1.00 36.62 H ATOM 685 1HD ARG A 42 13.584 -15.315 8.345 1.00 36.62 H ATOM 686 2HD ARG A 42 13.739 -16.930 7.652 1.00 36.62 H ATOM 687 HE ARG A 42 16.209 -15.997 7.301 1.00 21.34 H ATOM 688 1HH1 ARG A 42 14.155 -15.824 10.066 1.00 36.62 H ATOM 689 2HH1 ARG A 42 15.480 -15.848 11.172 1.00 36.62 H ATOM 690 1HH2 ARG A 42 17.900 -16.036 8.758 1.00 36.62 H ATOM 691 2HH2 ARG A 42 17.554 -15.996 10.453 1.00 36.62 H ATOM 692 N SER A 43 16.532 -13.813 4.239 1.00 44.24 N ATOM 693 CA SER A 43 17.630 -14.511 3.552 1.00 43.24 C ATOM 694 C SER A 43 18.182 -15.642 4.428 1.00 50.42 C ATOM 695 O SER A 43 18.614 -15.407 5.557 1.00 62.24 O ATOM 696 CB SER A 43 18.758 -13.535 3.195 1.00 32.33 C ATOM 697 OG SER A 43 19.871 -14.211 2.627 1.00 60.42 O ATOM 698 H SER A 43 16.745 -13.229 5.000 1.00 36.62 H ATOM 699 HA SER A 43 17.234 -14.938 2.638 1.00 53.12 H ATOM 700 1HB SER A 43 18.392 -12.813 2.480 1.00 36.62 H ATOM 701 2HB SER A 43 19.085 -13.021 4.088 1.00 36.62 H ATOM 702 HG SER A 43 20.666 -14.019 3.147 1.00 33.52 H ATOM 703 N SER A 44 18.158 -16.872 3.911 1.00 2.32 N ATOM 704 CA SER A 44 18.639 -18.038 4.671 1.00 53.13 C ATOM 705 C SER A 44 19.260 -19.100 3.751 1.00 43.24 C ATOM 706 O SER A 44 18.897 -19.212 2.578 1.00 24.54 O ATOM 707 CB SER A 44 17.488 -18.670 5.471 1.00 71.44 C ATOM 708 OG SER A 44 16.981 -17.784 6.463 1.00 21.15 O ATOM 709 H SER A 44 17.807 -17.002 3.003 1.00 36.62 H ATOM 710 HA SER A 44 19.398 -17.693 5.360 1.00 44.40 H ATOM 711 1HB SER A 44 16.685 -18.924 4.796 1.00 36.62 H ATOM 712 2HB SER A 44 17.843 -19.567 5.959 1.00 36.62 H ATOM 713 HG SER A 44 17.370 -18.006 7.319 1.00 50.43 H ATOM 714 N MET A 45 20.193 -19.883 4.294 1.00 22.54 N ATOM 715 CA MET A 45 20.850 -20.962 3.545 1.00 2.31 C ATOM 716 C MET A 45 19.984 -22.229 3.508 1.00 12.21 C ATOM 717 O MET A 45 19.116 -22.429 4.359 1.00 54.23 O ATOM 718 CB MET A 45 22.212 -21.286 4.174 1.00 10.22 C ATOM 719 CG MET A 45 23.198 -20.123 4.145 1.00 40.40 C ATOM 720 SD MET A 45 24.731 -20.475 5.031 1.00 20.11 S ATOM 721 CE MET A 45 25.299 -21.946 4.176 1.00 21.32 C ATOM 722 H MET A 45 20.447 -19.734 5.231 1.00 36.62 H ATOM 723 HA MET A 45 21.006 -20.616 2.530 1.00 75.24 H ATOM 724 1HB MET A 45 22.059 -21.573 5.205 1.00 36.62 H ATOM 725 2HB MET A 45 22.655 -22.116 3.643 1.00 36.62 H ATOM 726 1HG MET A 45 23.440 -19.900 3.114 1.00 36.62 H ATOM 727 2HG MET A 45 22.728 -19.259 4.594 1.00 36.62 H ATOM 728 1HE MET A 45 26.244 -22.261 4.593 1.00 36.62 H ATOM 729 2HE MET A 45 25.425 -21.727 3.126 1.00 36.62 H ATOM 730 3HE MET A 45 24.569 -22.735 4.293 1.00 36.62 H ATOM 731 N LYS A 46 20.229 -23.088 2.523 1.00 43.31 N ATOM 732 CA LYS A 46 19.480 -24.344 2.391 1.00 70.41 C ATOM 733 C LYS A 46 19.971 -25.407 3.387 1.00 74.43 C ATOM 734 O LYS A 46 20.882 -26.189 3.090 1.00 3.25 O ATOM 735 CB LYS A 46 19.558 -24.882 0.949 1.00 60.40 C ATOM 736 CG LYS A 46 18.339 -24.549 0.094 1.00 3.15 C ATOM 737 CD LYS A 46 18.103 -23.051 -0.029 1.00 70.35 C ATOM 738 CE LYS A 46 16.859 -22.751 -0.857 1.00 33.34 C ATOM 739 NZ LYS A 46 16.929 -23.359 -2.217 1.00 11.31 N ATOM 740 H LYS A 46 20.931 -22.876 1.870 1.00 36.62 H ATOM 741 HA LYS A 46 18.445 -24.126 2.621 1.00 14.11 H ATOM 742 1HB LYS A 46 20.430 -24.464 0.468 1.00 36.62 H ATOM 743 2HB LYS A 46 19.662 -25.958 0.981 1.00 36.62 H ATOM 744 1HG LYS A 46 18.487 -24.958 -0.896 1.00 36.62 H ATOM 745 2HG LYS A 46 17.466 -25.007 0.539 1.00 36.62 H ATOM 746 1HD LYS A 46 17.977 -22.633 0.960 1.00 36.62 H ATOM 747 2HD LYS A 46 18.962 -22.599 -0.505 1.00 36.62 H ATOM 748 1HE LYS A 46 15.993 -23.144 -0.342 1.00 36.62 H ATOM 749 2HE LYS A 46 16.759 -21.679 -0.957 1.00 36.62 H ATOM 750 1HZ LYS A 46 16.090 -23.095 -2.773 1.00 36.62 H ATOM 751 2HZ LYS A 46 16.970 -24.397 -2.148 1.00 36.62 H ATOM 752 3HZ LYS A 46 17.776 -23.023 -2.721 1.00 36.62 H ATOM 753 N LEU A 47 19.375 -25.417 4.576 1.00 15.24 N ATOM 754 CA LEU A 47 19.676 -26.432 5.588 1.00 34.35 C ATOM 755 C LEU A 47 18.853 -27.705 5.333 1.00 24.33 C ATOM 756 O LEU A 47 17.691 -27.805 5.743 1.00 31.53 O ATOM 757 CB LEU A 47 19.391 -25.883 6.994 1.00 54.14 C ATOM 758 CG LEU A 47 20.158 -24.605 7.369 1.00 24.01 C ATOM 759 CD1 LEU A 47 19.777 -24.143 8.775 1.00 25.40 C ATOM 760 CD2 LEU A 47 21.668 -24.822 7.259 1.00 74.11 C ATOM 761 H LEU A 47 18.718 -24.719 4.781 1.00 36.62 H ATOM 762 HA LEU A 47 20.728 -26.676 5.515 1.00 21.22 H ATOM 763 1HB LEU A 47 18.330 -25.675 7.064 1.00 36.62 H ATOM 764 2HB LEU A 47 19.637 -26.649 7.716 1.00 36.62 H ATOM 765 HG LEU A 47 19.884 -23.817 6.680 1.00 52.35 H ATOM 766 1HD1 LEU A 47 20.023 -24.917 9.489 1.00 36.62 H ATOM 767 2HD1 LEU A 47 18.716 -23.942 8.814 1.00 36.62 H ATOM 768 3HD1 LEU A 47 20.319 -23.243 9.022 1.00 36.62 H ATOM 769 1HD2 LEU A 47 22.186 -23.915 7.541 1.00 36.62 H ATOM 770 2HD2 LEU A 47 21.925 -25.077 6.239 1.00 36.62 H ATOM 771 3HD2 LEU A 47 21.968 -25.626 7.916 1.00 36.62 H ATOM 772 N GLU A 48 19.451 -28.657 4.624 1.00 53.31 N ATOM 773 CA GLU A 48 18.773 -29.912 4.271 1.00 24.22 C ATOM 774 C GLU A 48 18.861 -30.958 5.407 1.00 61.42 C ATOM 775 O GLU A 48 19.928 -31.593 5.579 1.00 36.62 O ATOM 776 CB GLU A 48 19.345 -30.465 2.950 1.00 1.43 C ATOM 777 CG GLU A 48 20.870 -30.521 2.889 1.00 52.02 C ATOM 778 CD GLU A 48 21.384 -30.988 1.537 1.00 64.52 C ATOM 779 OE1 GLU A 48 21.442 -32.215 1.311 1.00 2.40 O ATOM 780 OE2 GLU A 48 21.710 -30.131 0.687 1.00 65.43 O ATOM 781 H GLU A 48 20.372 -28.514 4.325 1.00 36.62 H ATOM 782 HA GLU A 48 17.727 -29.676 4.111 1.00 11.41 H ATOM 783 1HB GLU A 48 18.965 -31.465 2.802 1.00 36.62 H ATOM 784 2HB GLU A 48 18.996 -29.842 2.136 1.00 36.62 H ATOM 785 1HG GLU A 48 21.262 -29.532 3.086 1.00 36.62 H ATOM 786 2HG GLU A 48 21.225 -31.203 3.649 1.00 36.62 H TER 787 GLU A 48 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -1.653 -12.840 6.808 1.00 62.51 N ATOM 2 CA MET A 1 -1.356 -13.401 5.461 1.00 1.45 C ATOM 3 C MET A 1 -1.436 -12.311 4.384 1.00 63.14 C ATOM 4 O MET A 1 -1.882 -11.197 4.656 1.00 1.14 O ATOM 5 CB MET A 1 -2.329 -14.548 5.141 1.00 20.11 C ATOM 6 CG MET A 1 -3.799 -14.149 5.174 1.00 31.21 C ATOM 7 SD MET A 1 -4.908 -15.536 4.858 1.00 61.11 S ATOM 8 CE MET A 1 -4.439 -16.651 6.182 1.00 72.03 C ATOM 9 1H MET A 1 -1.601 -13.589 7.528 1.00 41.50 H ATOM 10 2H MET A 1 -2.606 -12.425 6.823 1.00 41.50 H ATOM 11 3H MET A 1 -0.963 -12.101 7.049 1.00 41.50 H ATOM 12 HA MET A 1 -0.348 -13.790 5.478 1.00 63.44 H ATOM 13 1HB MET A 1 -2.105 -14.927 4.155 1.00 41.50 H ATOM 14 2HB MET A 1 -2.177 -15.340 5.859 1.00 41.50 H ATOM 15 1HG MET A 1 -4.028 -13.742 6.150 1.00 41.50 H ATOM 16 2HG MET A 1 -3.970 -13.391 4.423 1.00 41.50 H ATOM 17 1HE MET A 1 -5.065 -17.531 6.151 1.00 41.50 H ATOM 18 2HE MET A 1 -4.563 -16.155 7.134 1.00 41.50 H ATOM 19 3HE MET A 1 -3.407 -16.941 6.058 1.00 41.50 H ATOM 20 N ILE A 2 -0.997 -12.629 3.163 1.00 61.40 N ATOM 21 CA ILE A 2 -1.009 -11.654 2.067 1.00 55.43 C ATOM 22 C ILE A 2 -1.066 -12.330 0.685 1.00 71.42 C ATOM 23 O ILE A 2 -0.140 -13.032 0.276 1.00 41.41 O ATOM 24 CB ILE A 2 0.218 -10.698 2.141 1.00 52.14 C ATOM 25 CG1 ILE A 2 0.214 -9.718 0.951 1.00 24.21 C ATOM 26 CG2 ILE A 2 1.528 -11.485 2.200 1.00 71.01 C ATOM 27 CD1 ILE A 2 1.276 -8.640 1.030 1.00 64.32 C ATOM 28 H ILE A 2 -0.664 -13.538 2.992 1.00 41.50 H ATOM 29 HA ILE A 2 -1.901 -11.053 2.182 1.00 52.44 H ATOM 30 HB ILE A 2 0.136 -10.130 3.059 1.00 75.52 H ATOM 31 1HG1 ILE A 2 0.377 -10.270 0.038 1.00 41.50 H ATOM 32 2HG1 ILE A 2 -0.747 -9.231 0.901 1.00 41.50 H ATOM 33 1HG2 ILE A 2 1.527 -12.127 3.069 1.00 41.50 H ATOM 34 2HG2 ILE A 2 2.360 -10.799 2.263 1.00 41.50 H ATOM 35 3HG2 ILE A 2 1.631 -12.087 1.308 1.00 41.50 H ATOM 36 1HD1 ILE A 2 1.122 -8.044 1.918 1.00 41.50 H ATOM 37 2HD1 ILE A 2 1.206 -8.007 0.156 1.00 41.50 H ATOM 38 3HD1 ILE A 2 2.253 -9.097 1.068 1.00 41.50 H ATOM 39 N SER A 3 -2.174 -12.125 -0.024 1.00 53.02 N ATOM 40 CA SER A 3 -2.343 -12.661 -1.382 1.00 21.11 C ATOM 41 C SER A 3 -2.256 -11.548 -2.439 1.00 40.34 C ATOM 42 O SER A 3 -2.020 -10.379 -2.112 1.00 41.54 O ATOM 43 CB SER A 3 -3.683 -13.404 -1.504 1.00 2.21 C ATOM 44 OG SER A 3 -3.853 -13.952 -2.803 1.00 12.01 O ATOM 45 H SER A 3 -2.903 -11.604 0.377 1.00 41.50 H ATOM 46 HA SER A 3 -1.540 -13.364 -1.564 1.00 64.44 H ATOM 47 1HB SER A 3 -3.714 -14.207 -0.782 1.00 41.50 H ATOM 48 2HB SER A 3 -4.492 -12.716 -1.308 1.00 41.50 H ATOM 49 HG SER A 3 -4.781 -13.876 -3.059 1.00 53.00 H ATOM 50 N ASN A 4 -2.461 -11.914 -3.704 1.00 65.11 N ATOM 51 CA ASN A 4 -2.306 -10.987 -4.837 1.00 51.00 C ATOM 52 C ASN A 4 -3.127 -9.694 -4.681 1.00 71.53 C ATOM 53 O ASN A 4 -2.654 -8.618 -5.036 1.00 31.21 O ATOM 54 CB ASN A 4 -2.683 -11.694 -6.144 1.00 41.14 C ATOM 55 CG ASN A 4 -1.776 -12.874 -6.442 1.00 64.21 C ATOM 56 OD1 ASN A 4 -0.611 -12.889 -6.062 1.00 24.22 O ATOM 57 ND2 ASN A 4 -2.299 -13.872 -7.126 1.00 5.51 N ATOM 58 H ASN A 4 -2.726 -12.841 -3.885 1.00 41.50 H ATOM 59 HA ASN A 4 -1.259 -10.718 -4.887 1.00 14.02 H ATOM 60 1HB ASN A 4 -3.701 -12.053 -6.072 1.00 41.50 H ATOM 61 2HB ASN A 4 -2.612 -10.993 -6.963 1.00 41.50 H ATOM 62 2HD2 ASN A 4 -3.236 -13.804 -7.406 1.00 41.50 H ATOM 63 1HD2 ASN A 4 -1.728 -14.647 -7.317 1.00 41.50 H ATOM 64 N ALA A 5 -4.350 -9.794 -4.155 1.00 21.44 N ATOM 65 CA ALA A 5 -5.197 -8.607 -3.957 1.00 62.10 C ATOM 66 C ALA A 5 -4.531 -7.573 -3.031 1.00 43.23 C ATOM 67 O ALA A 5 -4.608 -6.363 -3.267 1.00 74.13 O ATOM 68 CB ALA A 5 -6.561 -9.009 -3.409 1.00 44.33 C ATOM 69 H ALA A 5 -4.694 -10.679 -3.909 1.00 41.50 H ATOM 70 HA ALA A 5 -5.351 -8.150 -4.925 1.00 23.33 H ATOM 71 1HB ALA A 5 -7.207 -8.144 -3.370 1.00 41.50 H ATOM 72 2HB ALA A 5 -6.447 -9.416 -2.414 1.00 41.50 H ATOM 73 3HB ALA A 5 -7.000 -9.757 -4.053 1.00 41.50 H ATOM 74 N LYS A 6 -3.869 -8.052 -1.980 1.00 51.23 N ATOM 75 CA LYS A 6 -3.130 -7.167 -1.068 1.00 72.51 C ATOM 76 C LYS A 6 -1.878 -6.587 -1.748 1.00 63.34 C ATOM 77 O LYS A 6 -1.541 -5.420 -1.559 1.00 23.52 O ATOM 78 CB LYS A 6 -2.733 -7.913 0.210 1.00 41.32 C ATOM 79 CG LYS A 6 -3.897 -8.189 1.158 1.00 52.22 C ATOM 80 CD LYS A 6 -3.441 -8.962 2.394 1.00 11.44 C ATOM 81 CE LYS A 6 -4.533 -9.040 3.455 1.00 13.22 C ATOM 82 NZ LYS A 6 -5.793 -9.626 2.930 1.00 72.05 N ATOM 83 H LYS A 6 -3.869 -9.018 -1.814 1.00 41.50 H ATOM 84 HA LYS A 6 -3.787 -6.349 -0.802 1.00 64.23 H ATOM 85 1HB LYS A 6 -2.292 -8.860 -0.069 1.00 41.50 H ATOM 86 2HB LYS A 6 -1.996 -7.327 0.742 1.00 41.50 H ATOM 87 1HG LYS A 6 -4.322 -7.247 1.472 1.00 41.50 H ATOM 88 2HG LYS A 6 -4.648 -8.767 0.636 1.00 41.50 H ATOM 89 1HD LYS A 6 -3.173 -9.965 2.097 1.00 41.50 H ATOM 90 2HD LYS A 6 -2.576 -8.469 2.816 1.00 41.50 H ATOM 91 1HE LYS A 6 -4.179 -9.653 4.270 1.00 41.50 H ATOM 92 2HE LYS A 6 -4.736 -8.042 3.820 1.00 41.50 H ATOM 93 1HZ LYS A 6 -5.624 -10.582 2.561 1.00 41.50 H ATOM 94 2HZ LYS A 6 -6.174 -9.035 2.164 1.00 41.50 H ATOM 95 3HZ LYS A 6 -6.505 -9.683 3.687 1.00 41.50 H ATOM 96 N ILE A 7 -1.198 -7.412 -2.543 1.00 53.14 N ATOM 97 CA ILE A 7 -0.018 -6.963 -3.293 1.00 14.31 C ATOM 98 C ILE A 7 -0.396 -5.873 -4.313 1.00 61.53 C ATOM 99 O ILE A 7 0.254 -4.828 -4.393 1.00 62.13 O ATOM 100 CB ILE A 7 0.669 -8.150 -4.020 1.00 71.12 C ATOM 101 CG1 ILE A 7 1.067 -9.235 -3.002 1.00 11.52 C ATOM 102 CG2 ILE A 7 1.888 -7.672 -4.812 1.00 42.53 C ATOM 103 CD1 ILE A 7 1.686 -10.471 -3.621 1.00 1.14 C ATOM 104 H ILE A 7 -1.495 -8.344 -2.628 1.00 41.50 H ATOM 105 HA ILE A 7 0.688 -6.549 -2.584 1.00 4.40 H ATOM 106 HB ILE A 7 -0.041 -8.570 -4.721 1.00 4.22 H ATOM 107 1HG1 ILE A 7 1.784 -8.822 -2.309 1.00 41.50 H ATOM 108 2HG1 ILE A 7 0.185 -9.546 -2.456 1.00 41.50 H ATOM 109 1HG2 ILE A 7 1.574 -6.954 -5.559 1.00 41.50 H ATOM 110 2HG2 ILE A 7 2.358 -8.513 -5.299 1.00 41.50 H ATOM 111 3HG2 ILE A 7 2.597 -7.204 -4.141 1.00 41.50 H ATOM 112 1HD1 ILE A 7 2.598 -10.199 -4.133 1.00 41.50 H ATOM 113 2HD1 ILE A 7 0.993 -10.907 -4.326 1.00 41.50 H ATOM 114 3HD1 ILE A 7 1.910 -11.187 -2.845 1.00 41.50 H ATOM 115 N ALA A 8 -1.459 -6.119 -5.076 1.00 74.53 N ATOM 116 CA ALA A 8 -1.991 -5.128 -6.018 1.00 22.23 C ATOM 117 C ALA A 8 -2.418 -3.844 -5.288 1.00 22.33 C ATOM 118 O ALA A 8 -2.317 -2.739 -5.828 1.00 23.32 O ATOM 119 CB ALA A 8 -3.165 -5.715 -6.797 1.00 13.11 C ATOM 120 H ALA A 8 -1.895 -6.993 -5.007 1.00 41.50 H ATOM 121 HA ALA A 8 -1.207 -4.885 -6.723 1.00 73.24 H ATOM 122 1HB ALA A 8 -2.845 -6.608 -7.318 1.00 41.50 H ATOM 123 2HB ALA A 8 -3.520 -4.991 -7.515 1.00 41.50 H ATOM 124 3HB ALA A 8 -3.963 -5.966 -6.114 1.00 41.50 H ATOM 125 N ARG A 9 -2.904 -4.001 -4.060 1.00 53.30 N ATOM 126 CA ARG A 9 -3.221 -2.860 -3.197 1.00 33.45 C ATOM 127 C ARG A 9 -1.952 -2.037 -2.907 1.00 42.52 C ATOM 128 O ARG A 9 -1.944 -0.817 -3.065 1.00 54.44 O ATOM 129 CB ARG A 9 -3.844 -3.359 -1.886 1.00 1.21 C ATOM 130 CG ARG A 9 -4.267 -2.255 -0.917 1.00 71.22 C ATOM 131 CD ARG A 9 -5.396 -1.397 -1.477 1.00 73.32 C ATOM 132 NE ARG A 9 -5.959 -0.509 -0.461 1.00 25.11 N ATOM 133 CZ ARG A 9 -7.029 0.219 -0.623 1.00 61.23 C ATOM 134 NH1 ARG A 9 -7.648 0.245 -1.762 1.00 71.13 N ATOM 135 NH2 ARG A 9 -7.464 0.933 0.360 1.00 24.42 N ATOM 136 H ARG A 9 -3.064 -4.909 -3.727 1.00 41.50 H ATOM 137 HA ARG A 9 -3.934 -2.236 -3.717 1.00 15.54 H ATOM 138 1HB ARG A 9 -4.718 -3.951 -2.125 1.00 41.50 H ATOM 139 2HB ARG A 9 -3.125 -3.993 -1.383 1.00 41.50 H ATOM 140 1HG ARG A 9 -4.599 -2.709 0.005 1.00 41.50 H ATOM 141 2HG ARG A 9 -3.413 -1.622 -0.715 1.00 41.50 H ATOM 142 1HD ARG A 9 -5.009 -0.797 -2.288 1.00 41.50 H ATOM 143 2HD ARG A 9 -6.177 -2.043 -1.851 1.00 41.50 H ATOM 144 HE ARG A 9 -5.513 -0.477 0.413 1.00 61.30 H ATOM 145 1HH1 ARG A 9 -7.303 -0.294 -2.526 1.00 41.50 H ATOM 146 2HH1 ARG A 9 -8.468 0.806 -1.870 1.00 41.50 H ATOM 147 1HH2 ARG A 9 -6.974 0.922 1.232 1.00 41.50 H ATOM 148 2HH2 ARG A 9 -8.288 1.486 0.253 1.00 41.50 H ATOM 149 N ILE A 10 -0.877 -2.720 -2.501 1.00 75.13 N ATOM 150 CA ILE A 10 0.419 -2.068 -2.258 1.00 74.41 C ATOM 151 C ILE A 10 0.913 -1.328 -3.514 1.00 25.33 C ATOM 152 O ILE A 10 1.327 -0.170 -3.439 1.00 42.05 O ATOM 153 CB ILE A 10 1.499 -3.095 -1.820 1.00 33.12 C ATOM 154 CG1 ILE A 10 1.057 -3.829 -0.543 1.00 10.42 C ATOM 155 CG2 ILE A 10 2.849 -2.405 -1.599 1.00 4.00 C ATOM 156 CD1 ILE A 10 2.025 -4.903 -0.081 1.00 42.21 C ATOM 157 H ILE A 10 -0.956 -3.688 -2.356 1.00 41.50 H ATOM 158 HA ILE A 10 0.286 -1.350 -1.457 1.00 30.10 H ATOM 159 HB ILE A 10 1.619 -3.815 -2.616 1.00 43.43 H ATOM 160 1HG1 ILE A 10 0.957 -3.114 0.261 1.00 41.50 H ATOM 161 2HG1 ILE A 10 0.101 -4.300 -0.719 1.00 41.50 H ATOM 162 1HG2 ILE A 10 2.757 -1.672 -0.809 1.00 41.50 H ATOM 163 2HG2 ILE A 10 3.160 -1.915 -2.509 1.00 41.50 H ATOM 164 3HG2 ILE A 10 3.589 -3.143 -1.320 1.00 41.50 H ATOM 165 1HD1 ILE A 10 2.160 -5.632 -0.866 1.00 41.50 H ATOM 166 2HD1 ILE A 10 1.625 -5.389 0.796 1.00 41.50 H ATOM 167 3HD1 ILE A 10 2.976 -4.454 0.162 1.00 41.50 H ATOM 168 N ASN A 11 0.861 -2.009 -4.662 1.00 52.24 N ATOM 169 CA ASN A 11 1.260 -1.413 -5.947 1.00 61.00 C ATOM 170 C ASN A 11 0.487 -0.113 -6.229 1.00 14.32 C ATOM 171 O ASN A 11 1.080 0.926 -6.534 1.00 25.21 O ATOM 172 CB ASN A 11 1.033 -2.410 -7.092 1.00 41.14 C ATOM 173 CG ASN A 11 1.806 -3.703 -6.906 1.00 12.01 C ATOM 174 OD1 ASN A 11 2.863 -3.727 -6.289 1.00 14.33 O ATOM 175 ND2 ASN A 11 1.290 -4.789 -7.445 1.00 74.42 N ATOM 176 H ASN A 11 0.557 -2.941 -4.645 1.00 41.50 H ATOM 177 HA ASN A 11 2.316 -1.182 -5.888 1.00 32.13 H ATOM 178 1HB ASN A 11 -0.022 -2.647 -7.149 1.00 41.50 H ATOM 179 2HB ASN A 11 1.345 -1.959 -8.022 1.00 41.50 H ATOM 180 2HD2 ASN A 11 0.447 -4.709 -7.932 1.00 41.50 H ATOM 181 1HD2 ASN A 11 1.775 -5.630 -7.331 1.00 41.50 H ATOM 182 N GLU A 12 -0.842 -0.180 -6.122 1.00 45.31 N ATOM 183 CA GLU A 12 -1.701 0.994 -6.320 1.00 24.43 C ATOM 184 C GLU A 12 -1.302 2.126 -5.358 1.00 33.03 C ATOM 185 O GLU A 12 -1.106 3.272 -5.769 1.00 52.24 O ATOM 186 CB GLU A 12 -3.170 0.608 -6.093 1.00 64.44 C ATOM 187 CG GLU A 12 -4.172 1.691 -6.482 1.00 61.10 C ATOM 188 CD GLU A 12 -4.206 1.956 -7.982 1.00 23.20 C ATOM 189 OE1 GLU A 12 -4.620 1.056 -8.743 1.00 25.11 O ATOM 190 OE2 GLU A 12 -3.819 3.067 -8.407 1.00 43.42 O ATOM 191 H GLU A 12 -1.259 -1.043 -5.907 1.00 41.50 H ATOM 192 HA GLU A 12 -1.575 1.332 -7.340 1.00 4.03 H ATOM 193 1HB GLU A 12 -3.391 -0.279 -6.671 1.00 41.50 H ATOM 194 2HB GLU A 12 -3.311 0.381 -5.047 1.00 41.50 H ATOM 195 1HG GLU A 12 -5.160 1.380 -6.168 1.00 41.50 H ATOM 196 2HG GLU A 12 -3.908 2.604 -5.972 1.00 41.50 H ATOM 197 N LEU A 13 -1.167 1.787 -4.075 1.00 2.31 N ATOM 198 CA LEU A 13 -0.788 2.762 -3.046 1.00 32.24 C ATOM 199 C LEU A 13 0.610 3.347 -3.304 1.00 12.42 C ATOM 200 O LEU A 13 0.871 4.505 -2.983 1.00 42.13 O ATOM 201 CB LEU A 13 -0.840 2.116 -1.652 1.00 41.13 C ATOM 202 CG LEU A 13 -2.222 1.603 -1.221 1.00 72.51 C ATOM 203 CD1 LEU A 13 -2.169 1.011 0.188 1.00 3.30 C ATOM 204 CD2 LEU A 13 -3.262 2.714 -1.314 1.00 71.21 C ATOM 205 H LEU A 13 -1.327 0.854 -3.813 1.00 41.50 H ATOM 206 HA LEU A 13 -1.508 3.568 -3.080 1.00 13.43 H ATOM 207 1HB LEU A 13 -0.148 1.285 -1.640 1.00 41.50 H ATOM 208 2HB LEU A 13 -0.509 2.848 -0.926 1.00 41.50 H ATOM 209 HG LEU A 13 -2.522 0.811 -1.893 1.00 32.41 H ATOM 210 1HD1 LEU A 13 -1.867 1.772 0.893 1.00 41.50 H ATOM 211 2HD1 LEU A 13 -1.457 0.198 0.211 1.00 41.50 H ATOM 212 3HD1 LEU A 13 -3.147 0.637 0.458 1.00 41.50 H ATOM 213 1HD2 LEU A 13 -3.369 3.021 -2.345 1.00 41.50 H ATOM 214 2HD2 LEU A 13 -2.947 3.558 -0.719 1.00 41.50 H ATOM 215 3HD2 LEU A 13 -4.213 2.351 -0.950 1.00 41.50 H ATOM 216 N ALA A 14 1.501 2.543 -3.881 1.00 22.32 N ATOM 217 CA ALA A 14 2.848 3.006 -4.237 1.00 24.52 C ATOM 218 C ALA A 14 2.790 4.126 -5.287 1.00 44.11 C ATOM 219 O ALA A 14 3.478 5.143 -5.173 1.00 21.41 O ATOM 220 CB ALA A 14 3.694 1.839 -4.738 1.00 70.13 C ATOM 221 H ALA A 14 1.248 1.615 -4.078 1.00 41.50 H ATOM 222 HA ALA A 14 3.311 3.394 -3.339 1.00 50.41 H ATOM 223 1HB ALA A 14 4.693 2.181 -4.955 1.00 41.50 H ATOM 224 2HB ALA A 14 3.252 1.432 -5.636 1.00 41.50 H ATOM 225 3HB ALA A 14 3.735 1.070 -3.982 1.00 41.50 H ATOM 226 N ALA A 15 1.957 3.931 -6.309 1.00 54.20 N ATOM 227 CA ALA A 15 1.733 4.958 -7.332 1.00 33.44 C ATOM 228 C ALA A 15 1.120 6.226 -6.717 1.00 40.21 C ATOM 229 O ALA A 15 1.602 7.339 -6.942 1.00 65.14 O ATOM 230 CB ALA A 15 0.834 4.413 -8.436 1.00 53.23 C ATOM 231 H ALA A 15 1.478 3.073 -6.379 1.00 41.50 H ATOM 232 HA ALA A 15 2.690 5.209 -7.769 1.00 14.23 H ATOM 233 1HB ALA A 15 -0.133 4.161 -8.024 1.00 41.50 H ATOM 234 2HB ALA A 15 1.283 3.528 -8.865 1.00 41.50 H ATOM 235 3HB ALA A 15 0.712 5.161 -9.205 1.00 41.50 H ATOM 236 N LYS A 16 0.060 6.045 -5.927 1.00 64.11 N ATOM 237 CA LYS A 16 -0.600 7.161 -5.236 1.00 50.35 C ATOM 238 C LYS A 16 0.381 7.897 -4.308 1.00 43.13 C ATOM 239 O LYS A 16 0.319 9.120 -4.163 1.00 61.32 O ATOM 240 CB LYS A 16 -1.816 6.646 -4.442 1.00 2.42 C ATOM 241 CG LYS A 16 -2.801 5.851 -5.299 1.00 52.52 C ATOM 242 CD LYS A 16 -3.944 5.235 -4.487 1.00 52.11 C ATOM 243 CE LYS A 16 -5.111 6.199 -4.274 1.00 55.21 C ATOM 244 NZ LYS A 16 -4.783 7.314 -3.345 1.00 74.41 N ATOM 245 H LYS A 16 -0.296 5.135 -5.814 1.00 41.50 H ATOM 246 HA LYS A 16 -0.946 7.858 -5.990 1.00 11.42 H ATOM 247 1HB LYS A 16 -1.467 6.007 -3.642 1.00 41.50 H ATOM 248 2HB LYS A 16 -2.340 7.490 -4.016 1.00 41.50 H ATOM 249 1HG LYS A 16 -3.222 6.510 -6.045 1.00 41.50 H ATOM 250 2HG LYS A 16 -2.261 5.056 -5.797 1.00 41.50 H ATOM 251 1HD LYS A 16 -4.310 4.364 -5.010 1.00 41.50 H ATOM 252 2HD LYS A 16 -3.559 4.932 -3.522 1.00 41.50 H ATOM 253 1HE LYS A 16 -5.396 6.617 -5.227 1.00 41.50 H ATOM 254 2HE LYS A 16 -5.946 5.644 -3.868 1.00 41.50 H ATOM 255 1HZ LYS A 16 -4.518 6.937 -2.412 1.00 41.50 H ATOM 256 2HZ LYS A 16 -5.610 7.934 -3.228 1.00 41.50 H ATOM 257 3HZ LYS A 16 -3.998 7.878 -3.717 1.00 41.50 H ATOM 258 N ALA A 17 1.292 7.143 -3.690 1.00 52.01 N ATOM 259 CA ALA A 17 2.331 7.721 -2.831 1.00 51.33 C ATOM 260 C ALA A 17 3.276 8.631 -3.630 1.00 5.41 C ATOM 261 O ALA A 17 3.463 9.801 -3.288 1.00 34.23 O ATOM 262 CB ALA A 17 3.119 6.616 -2.132 1.00 12.50 C ATOM 263 H ALA A 17 1.264 6.170 -3.812 1.00 41.50 H ATOM 264 HA ALA A 17 1.839 8.313 -2.070 1.00 70.45 H ATOM 265 1HB ALA A 17 3.631 6.016 -2.871 1.00 41.50 H ATOM 266 2HB ALA A 17 2.444 5.991 -1.569 1.00 41.50 H ATOM 267 3HB ALA A 17 3.844 7.057 -1.462 1.00 41.50 H ATOM 268 N LYS A 18 3.853 8.090 -4.704 1.00 34.51 N ATOM 269 CA LYS A 18 4.749 8.860 -5.579 1.00 74.21 C ATOM 270 C LYS A 18 4.030 10.068 -6.207 1.00 55.22 C ATOM 271 O LYS A 18 4.646 11.105 -6.475 1.00 43.42 O ATOM 272 CB LYS A 18 5.323 7.951 -6.676 1.00 3.14 C ATOM 273 CG LYS A 18 6.173 6.801 -6.137 1.00 25.42 C ATOM 274 CD LYS A 18 6.707 5.900 -7.252 1.00 61.03 C ATOM 275 CE LYS A 18 5.583 5.210 -8.018 1.00 71.31 C ATOM 276 NZ LYS A 18 6.103 4.302 -9.075 1.00 74.43 N ATOM 277 H LYS A 18 3.679 7.145 -4.910 1.00 41.50 H ATOM 278 HA LYS A 18 5.564 9.225 -4.970 1.00 0.33 H ATOM 279 1HB LYS A 18 4.504 7.534 -7.242 1.00 41.50 H ATOM 280 2HB LYS A 18 5.939 8.547 -7.335 1.00 41.50 H ATOM 281 1HG LYS A 18 7.011 7.211 -5.592 1.00 41.50 H ATOM 282 2HG LYS A 18 5.567 6.205 -5.466 1.00 41.50 H ATOM 283 1HD LYS A 18 7.283 6.501 -7.943 1.00 41.50 H ATOM 284 2HD LYS A 18 7.348 5.146 -6.814 1.00 41.50 H ATOM 285 1HE LYS A 18 4.992 4.633 -7.323 1.00 41.50 H ATOM 286 2HE LYS A 18 4.960 5.964 -8.479 1.00 41.50 H ATOM 287 1HZ LYS A 18 6.686 4.835 -9.751 1.00 41.50 H ATOM 288 2HZ LYS A 18 5.315 3.861 -9.588 1.00 41.50 H ATOM 289 3HZ LYS A 18 6.686 3.551 -8.649 1.00 41.50 H ATOM 290 N ALA A 19 2.728 9.926 -6.449 1.00 5.43 N ATOM 291 CA ALA A 19 1.911 11.025 -6.982 1.00 14.35 C ATOM 292 C ALA A 19 1.461 11.997 -5.874 1.00 23.34 C ATOM 293 O ALA A 19 0.960 13.084 -6.157 1.00 70.02 O ATOM 294 CB ALA A 19 0.700 10.461 -7.716 1.00 73.04 C ATOM 295 H ALA A 19 2.308 9.057 -6.283 1.00 41.50 H ATOM 296 HA ALA A 19 2.513 11.569 -7.699 1.00 33.30 H ATOM 297 1HB ALA A 19 0.079 9.914 -7.021 1.00 41.50 H ATOM 298 2HB ALA A 19 1.031 9.794 -8.501 1.00 41.50 H ATOM 299 3HB ALA A 19 0.131 11.269 -8.150 1.00 41.50 H ATOM 300 N GLY A 20 1.625 11.588 -4.612 1.00 13.22 N ATOM 301 CA GLY A 20 1.257 12.444 -3.481 1.00 72.23 C ATOM 302 C GLY A 20 -0.229 12.371 -3.132 1.00 13.33 C ATOM 303 O GLY A 20 -0.688 12.989 -2.168 1.00 41.45 O ATOM 304 H GLY A 20 1.995 10.695 -4.443 1.00 41.50 H ATOM 305 1HA GLY A 20 1.828 12.140 -2.616 1.00 41.50 H ATOM 306 2HA GLY A 20 1.506 13.466 -3.718 1.00 41.50 H ATOM 307 N VAL A 21 -0.976 11.585 -3.902 1.00 14.24 N ATOM 308 CA VAL A 21 -2.432 11.478 -3.738 1.00 72.03 C ATOM 309 C VAL A 21 -2.828 10.286 -2.844 1.00 75.31 C ATOM 310 O VAL A 21 -3.912 9.715 -2.978 1.00 13.34 O ATOM 311 CB VAL A 21 -3.127 11.355 -5.117 1.00 13.03 C ATOM 312 CG1 VAL A 21 -2.882 12.610 -5.959 1.00 54.51 C ATOM 313 CG2 VAL A 21 -2.648 10.107 -5.858 1.00 41.35 C ATOM 314 H VAL A 21 -0.535 11.057 -4.601 1.00 41.50 H ATOM 315 HA VAL A 21 -2.781 12.388 -3.265 1.00 61.33 H ATOM 316 HB VAL A 21 -4.193 11.263 -4.950 1.00 62.33 H ATOM 317 1HG1 VAL A 21 -1.821 12.734 -6.128 1.00 41.50 H ATOM 318 2HG1 VAL A 21 -3.265 13.475 -5.438 1.00 41.50 H ATOM 319 3HG1 VAL A 21 -3.389 12.512 -6.908 1.00 41.50 H ATOM 320 1HG2 VAL A 21 -1.577 10.153 -5.992 1.00 41.50 H ATOM 321 2HG2 VAL A 21 -3.130 10.054 -6.822 1.00 41.50 H ATOM 322 3HG2 VAL A 21 -2.899 9.228 -5.282 1.00 41.50 H ATOM 323 N ILE A 22 -1.943 9.919 -1.926 1.00 61.24 N ATOM 324 CA ILE A 22 -2.217 8.844 -0.966 1.00 34.42 C ATOM 325 C ILE A 22 -2.610 9.425 0.408 1.00 61.42 C ATOM 326 O ILE A 22 -1.981 10.365 0.901 1.00 22.22 O ATOM 327 CB ILE A 22 -0.985 7.910 -0.812 1.00 32.24 C ATOM 328 CG1 ILE A 22 -1.330 6.690 0.057 1.00 23.33 C ATOM 329 CG2 ILE A 22 0.207 8.674 -0.228 1.00 72.03 C ATOM 330 CD1 ILE A 22 -0.215 5.668 0.156 1.00 54.42 C ATOM 331 H ILE A 22 -1.083 10.384 -1.890 1.00 41.50 H ATOM 332 HA ILE A 22 -3.044 8.255 -1.346 1.00 62.53 H ATOM 333 HB ILE A 22 -0.702 7.568 -1.799 1.00 30.41 H ATOM 334 1HG1 ILE A 22 -1.559 7.023 1.060 1.00 41.50 H ATOM 335 2HG1 ILE A 22 -2.197 6.194 -0.356 1.00 41.50 H ATOM 336 1HG2 ILE A 22 -0.050 9.054 0.750 1.00 41.50 H ATOM 337 2HG2 ILE A 22 0.464 9.498 -0.877 1.00 41.50 H ATOM 338 3HG2 ILE A 22 1.055 8.007 -0.141 1.00 41.50 H ATOM 339 1HD1 ILE A 22 0.660 6.128 0.592 1.00 41.50 H ATOM 340 2HD1 ILE A 22 0.027 5.300 -0.830 1.00 41.50 H ATOM 341 3HD1 ILE A 22 -0.536 4.846 0.779 1.00 41.50 H ATOM 342 N THR A 23 -3.654 8.874 1.023 1.00 35.01 N ATOM 343 CA THR A 23 -4.119 9.361 2.331 1.00 22.13 C ATOM 344 C THR A 23 -3.335 8.719 3.478 1.00 65.31 C ATOM 345 O THR A 23 -2.711 7.671 3.313 1.00 74.23 O ATOM 346 CB THR A 23 -5.623 9.084 2.563 1.00 74.20 C ATOM 347 OG1 THR A 23 -5.853 7.676 2.725 1.00 61.20 O ATOM 348 CG2 THR A 23 -6.458 9.613 1.403 1.00 22.45 C ATOM 349 H THR A 23 -4.119 8.120 0.598 1.00 41.50 H ATOM 350 HA THR A 23 -3.964 10.431 2.363 1.00 31.23 H ATOM 351 HB THR A 23 -5.933 9.593 3.468 1.00 63.05 H ATOM 352 HG1 THR A 23 -6.795 7.491 2.630 1.00 44.10 H ATOM 353 1HG2 THR A 23 -7.504 9.413 1.588 1.00 41.50 H ATOM 354 2HG2 THR A 23 -6.154 9.126 0.490 1.00 41.50 H ATOM 355 3HG2 THR A 23 -6.306 10.680 1.310 1.00 41.50 H ATOM 356 N GLU A 24 -3.389 9.347 4.647 1.00 53.41 N ATOM 357 CA GLU A 24 -2.683 8.851 5.833 1.00 10.33 C ATOM 358 C GLU A 24 -3.167 7.443 6.219 1.00 21.30 C ATOM 359 O GLU A 24 -2.386 6.606 6.679 1.00 70.44 O ATOM 360 CB GLU A 24 -2.882 9.827 6.995 1.00 32.13 C ATOM 361 CG GLU A 24 -2.577 11.274 6.616 1.00 73.25 C ATOM 362 CD GLU A 24 -2.730 12.238 7.779 1.00 65.11 C ATOM 363 OE1 GLU A 24 -3.873 12.662 8.058 1.00 3.12 O ATOM 364 OE2 GLU A 24 -1.712 12.573 8.423 1.00 53.32 O ATOM 365 H GLU A 24 -3.916 10.170 4.718 1.00 41.50 H ATOM 366 HA GLU A 24 -1.627 8.801 5.592 1.00 11.32 H ATOM 367 1HB GLU A 24 -3.909 9.771 7.330 1.00 41.50 H ATOM 368 2HB GLU A 24 -2.230 9.543 7.810 1.00 41.50 H ATOM 369 1HG GLU A 24 -1.562 11.329 6.249 1.00 41.50 H ATOM 370 2HG GLU A 24 -3.255 11.573 5.828 1.00 41.50 H ATOM 371 N GLU A 25 -4.459 7.190 6.009 1.00 52.13 N ATOM 372 CA GLU A 25 -5.034 5.861 6.240 1.00 60.25 C ATOM 373 C GLU A 25 -4.465 4.835 5.246 1.00 41.21 C ATOM 374 O GLU A 25 -4.065 3.738 5.640 1.00 50.24 O ATOM 375 CB GLU A 25 -6.563 5.907 6.127 1.00 4.14 C ATOM 376 CG GLU A 25 -7.224 4.536 6.249 1.00 45.24 C ATOM 377 CD GLU A 25 -8.741 4.593 6.195 1.00 21.34 C ATOM 378 OE1 GLU A 25 -9.287 5.094 5.194 1.00 55.21 O ATOM 379 OE2 GLU A 25 -9.396 4.135 7.154 1.00 54.14 O ATOM 380 H GLU A 25 -5.041 7.913 5.696 1.00 41.50 H ATOM 381 HA GLU A 25 -4.767 5.557 7.244 1.00 14.01 H ATOM 382 1HB GLU A 25 -6.952 6.546 6.910 1.00 41.50 H ATOM 383 2HB GLU A 25 -6.828 6.327 5.167 1.00 41.50 H ATOM 384 1HG GLU A 25 -6.880 3.913 5.435 1.00 41.50 H ATOM 385 2HG GLU A 25 -6.925 4.089 7.188 1.00 41.50 H ATOM 386 N GLU A 26 -4.437 5.196 3.959 1.00 73.34 N ATOM 387 CA GLU A 26 -3.846 4.330 2.927 1.00 54.03 C ATOM 388 C GLU A 26 -2.379 4.004 3.244 1.00 60.34 C ATOM 389 O GLU A 26 -1.928 2.874 3.058 1.00 52.40 O ATOM 390 CB GLU A 26 -3.931 4.981 1.540 1.00 60.44 C ATOM 391 CG GLU A 26 -5.347 5.132 0.993 1.00 61.31 C ATOM 392 CD GLU A 26 -5.362 5.663 -0.435 1.00 35.32 C ATOM 393 OE1 GLU A 26 -4.965 6.829 -0.646 1.00 64.21 O ATOM 394 OE2 GLU A 26 -5.758 4.914 -1.355 1.00 71.44 O ATOM 395 H GLU A 26 -4.823 6.062 3.694 1.00 41.50 H ATOM 396 HA GLU A 26 -4.409 3.407 2.914 1.00 13.41 H ATOM 397 1HB GLU A 26 -3.486 5.965 1.590 1.00 41.50 H ATOM 398 2HB GLU A 26 -3.364 4.380 0.845 1.00 41.50 H ATOM 399 1HG GLU A 26 -5.832 4.165 1.011 1.00 41.50 H ATOM 400 2HG GLU A 26 -5.893 5.818 1.624 1.00 41.50 H ATOM 401 N LYS A 27 -1.635 5.006 3.716 1.00 43.45 N ATOM 402 CA LYS A 27 -0.238 4.807 4.119 1.00 65.43 C ATOM 403 C LYS A 27 -0.137 3.802 5.274 1.00 41.31 C ATOM 404 O LYS A 27 0.672 2.876 5.230 1.00 74.22 O ATOM 405 CB LYS A 27 0.405 6.144 4.524 1.00 24.23 C ATOM 406 CG LYS A 27 0.382 7.196 3.417 1.00 55.31 C ATOM 407 CD LYS A 27 1.091 8.484 3.829 1.00 44.21 C ATOM 408 CE LYS A 27 2.591 8.275 4.008 1.00 64.11 C ATOM 409 NZ LYS A 27 3.285 9.535 4.386 1.00 61.13 N ATOM 410 H LYS A 27 -2.032 5.900 3.786 1.00 41.50 H ATOM 411 HA LYS A 27 0.295 4.408 3.267 1.00 12.01 H ATOM 412 1HB LYS A 27 -0.125 6.540 5.380 1.00 41.50 H ATOM 413 2HB LYS A 27 1.435 5.966 4.801 1.00 41.50 H ATOM 414 1HG LYS A 27 0.869 6.795 2.541 1.00 41.50 H ATOM 415 2HG LYS A 27 -0.647 7.427 3.178 1.00 41.50 H ATOM 416 1HD LYS A 27 0.932 9.230 3.063 1.00 41.50 H ATOM 417 2HD LYS A 27 0.670 8.831 4.762 1.00 41.50 H ATOM 418 1HE LYS A 27 2.751 7.543 4.785 1.00 41.50 H ATOM 419 2HE LYS A 27 3.007 7.910 3.080 1.00 41.50 H ATOM 420 1HZ LYS A 27 3.096 10.275 3.681 1.00 41.50 H ATOM 421 2HZ LYS A 27 4.313 9.375 4.440 1.00 41.50 H ATOM 422 3HZ LYS A 27 2.951 9.864 5.313 1.00 41.50 H ATOM 423 N ALA A 28 -0.974 3.983 6.297 1.00 54.04 N ATOM 424 CA ALA A 28 -1.021 3.058 7.437 1.00 44.12 C ATOM 425 C ALA A 28 -1.320 1.621 6.979 1.00 13.35 C ATOM 426 O ALA A 28 -0.687 0.662 7.436 1.00 0.43 O ATOM 427 CB ALA A 28 -2.062 3.527 8.448 1.00 65.31 C ATOM 428 H ALA A 28 -1.570 4.761 6.291 1.00 41.50 H ATOM 429 HA ALA A 28 -0.052 3.077 7.919 1.00 12.33 H ATOM 430 1HB ALA A 28 -2.024 2.899 9.326 1.00 41.50 H ATOM 431 2HB ALA A 28 -3.048 3.470 8.007 1.00 41.50 H ATOM 432 3HB ALA A 28 -1.854 4.549 8.728 1.00 41.50 H ATOM 433 N GLU A 29 -2.289 1.488 6.065 1.00 53.24 N ATOM 434 CA GLU A 29 -2.627 0.194 5.462 1.00 5.41 C ATOM 435 C GLU A 29 -1.432 -0.392 4.694 1.00 24.40 C ATOM 436 O GLU A 29 -1.090 -1.567 4.854 1.00 34.50 O ATOM 437 CB GLU A 29 -3.830 0.346 4.518 1.00 14.14 C ATOM 438 CG GLU A 29 -4.172 -0.928 3.741 1.00 0.10 C ATOM 439 CD GLU A 29 -5.326 -0.752 2.763 1.00 50.31 C ATOM 440 OE1 GLU A 29 -5.599 0.394 2.340 1.00 52.31 O ATOM 441 OE2 GLU A 29 -5.969 -1.761 2.404 1.00 30.45 O ATOM 442 H GLU A 29 -2.790 2.284 5.788 1.00 41.50 H ATOM 443 HA GLU A 29 -2.892 -0.485 6.262 1.00 5.52 H ATOM 444 1HB GLU A 29 -4.695 0.632 5.099 1.00 41.50 H ATOM 445 2HB GLU A 29 -3.612 1.130 3.805 1.00 41.50 H ATOM 446 1HG GLU A 29 -3.301 -1.237 3.183 1.00 41.50 H ATOM 447 2HG GLU A 29 -4.434 -1.703 4.448 1.00 41.50 H ATOM 448 N GLN A 30 -0.797 0.440 3.868 1.00 1.21 N ATOM 449 CA GLN A 30 0.377 0.026 3.094 1.00 32.11 C ATOM 450 C GLN A 30 1.476 -0.528 4.015 1.00 44.45 C ATOM 451 O GLN A 30 1.993 -1.619 3.786 1.00 33.41 O ATOM 452 CB GLN A 30 0.925 1.207 2.278 1.00 52.53 C ATOM 453 CG GLN A 30 2.143 0.852 1.428 1.00 63.41 C ATOM 454 CD GLN A 30 2.708 2.045 0.677 1.00 74.34 C ATOM 455 OE1 GLN A 30 3.555 2.769 1.184 1.00 50.41 O ATOM 456 NE2 GLN A 30 2.259 2.248 -0.547 1.00 1.43 N ATOM 457 H GLN A 30 -1.129 1.358 3.774 1.00 41.50 H ATOM 458 HA GLN A 30 0.067 -0.755 2.415 1.00 34.11 H ATOM 459 1HB GLN A 30 0.145 1.566 1.621 1.00 41.50 H ATOM 460 2HB GLN A 30 1.204 2.001 2.957 1.00 41.50 H ATOM 461 1HG GLN A 30 2.915 0.457 2.073 1.00 41.50 H ATOM 462 2HG GLN A 30 1.856 0.095 0.712 1.00 41.50 H ATOM 463 2HE2 GLN A 30 1.596 1.627 -0.904 1.00 41.50 H ATOM 464 1HE2 GLN A 30 2.612 3.015 -1.042 1.00 41.50 H ATOM 465 N GLN A 31 1.818 0.231 5.059 1.00 63.12 N ATOM 466 CA GLN A 31 2.828 -0.199 6.036 1.00 51.43 C ATOM 467 C GLN A 31 2.469 -1.569 6.637 1.00 72.23 C ATOM 468 O GLN A 31 3.330 -2.435 6.811 1.00 61.43 O ATOM 469 CB GLN A 31 2.957 0.838 7.161 1.00 44.44 C ATOM 470 CG GLN A 31 3.293 2.250 6.690 1.00 31.44 C ATOM 471 CD GLN A 31 4.622 2.339 5.966 1.00 74.20 C ATOM 472 OE1 GLN A 31 4.691 2.207 4.746 1.00 23.21 O ATOM 473 NE2 GLN A 31 5.682 2.577 6.707 1.00 4.50 N ATOM 474 H GLN A 31 1.378 1.101 5.176 1.00 41.50 H ATOM 475 HA GLN A 31 3.776 -0.281 5.521 1.00 34.24 H ATOM 476 1HB GLN A 31 2.022 0.880 7.699 1.00 41.50 H ATOM 477 2HB GLN A 31 3.737 0.517 7.842 1.00 41.50 H ATOM 478 1HG GLN A 31 2.515 2.583 6.019 1.00 41.50 H ATOM 479 2HG GLN A 31 3.323 2.904 7.550 1.00 41.50 H ATOM 480 2HE2 GLN A 31 5.559 2.679 7.675 1.00 41.50 H ATOM 481 1HE2 GLN A 31 6.552 2.648 6.261 1.00 41.50 H ATOM 482 N LYS A 32 1.188 -1.750 6.946 1.00 21.35 N ATOM 483 CA LYS A 32 0.673 -3.021 7.473 1.00 63.42 C ATOM 484 C LYS A 32 0.917 -4.170 6.479 1.00 21.44 C ATOM 485 O LYS A 32 1.476 -5.211 6.831 1.00 74.22 O ATOM 486 CB LYS A 32 -0.830 -2.876 7.766 1.00 74.54 C ATOM 487 CG LYS A 32 -1.467 -4.089 8.435 1.00 32.01 C ATOM 488 CD LYS A 32 -2.969 -3.893 8.619 1.00 34.30 C ATOM 489 CE LYS A 32 -3.598 -5.020 9.429 1.00 14.22 C ATOM 490 NZ LYS A 32 -3.090 -5.054 10.828 1.00 5.22 N ATOM 491 H LYS A 32 0.562 -1.005 6.817 1.00 41.50 H ATOM 492 HA LYS A 32 1.194 -3.236 8.397 1.00 61.20 H ATOM 493 1HB LYS A 32 -0.974 -2.024 8.413 1.00 41.50 H ATOM 494 2HB LYS A 32 -1.347 -2.695 6.833 1.00 41.50 H ATOM 495 1HG LYS A 32 -1.299 -4.960 7.819 1.00 41.50 H ATOM 496 2HG LYS A 32 -1.010 -4.236 9.402 1.00 41.50 H ATOM 497 1HD LYS A 32 -3.141 -2.958 9.132 1.00 41.50 H ATOM 498 2HD LYS A 32 -3.439 -3.858 7.644 1.00 41.50 H ATOM 499 1HE LYS A 32 -4.669 -4.878 9.451 1.00 41.50 H ATOM 500 2HE LYS A 32 -3.371 -5.962 8.950 1.00 41.50 H ATOM 501 1HZ LYS A 32 -2.075 -5.275 10.837 1.00 41.50 H ATOM 502 2HZ LYS A 32 -3.594 -5.781 11.376 1.00 41.50 H ATOM 503 3HZ LYS A 32 -3.235 -4.132 11.287 1.00 41.50 H ATOM 504 N LEU A 33 0.514 -3.954 5.227 1.00 75.23 N ATOM 505 CA LEU A 33 0.673 -4.959 4.166 1.00 1.25 C ATOM 506 C LEU A 33 2.156 -5.218 3.840 1.00 55.32 C ATOM 507 O LEU A 33 2.526 -6.325 3.452 1.00 50.23 O ATOM 508 CB LEU A 33 -0.073 -4.513 2.902 1.00 71.54 C ATOM 509 CG LEU A 33 -1.581 -4.271 3.077 1.00 74.03 C ATOM 510 CD1 LEU A 33 -2.213 -3.805 1.767 1.00 74.41 C ATOM 511 CD2 LEU A 33 -2.275 -5.530 3.598 1.00 13.41 C ATOM 512 H LEU A 33 0.091 -3.095 5.007 1.00 41.50 H ATOM 513 HA LEU A 33 0.232 -5.881 4.521 1.00 62.33 H ATOM 514 1HB LEU A 33 0.381 -3.596 2.549 1.00 41.50 H ATOM 515 2HB LEU A 33 0.060 -5.274 2.144 1.00 41.50 H ATOM 516 HG LEU A 33 -1.729 -3.486 3.808 1.00 22.34 H ATOM 517 1HD1 LEU A 33 -2.085 -4.569 1.013 1.00 41.50 H ATOM 518 2HD1 LEU A 33 -1.738 -2.894 1.440 1.00 41.50 H ATOM 519 3HD1 LEU A 33 -3.268 -3.625 1.919 1.00 41.50 H ATOM 520 1HD2 LEU A 33 -3.335 -5.341 3.702 1.00 41.50 H ATOM 521 2HD2 LEU A 33 -1.862 -5.797 4.559 1.00 41.50 H ATOM 522 3HD2 LEU A 33 -2.122 -6.342 2.901 1.00 41.50 H ATOM 523 N ARG A 34 2.996 -4.193 3.998 1.00 12.31 N ATOM 524 CA ARG A 34 4.445 -4.330 3.786 1.00 2.13 C ATOM 525 C ARG A 34 5.067 -5.277 4.823 1.00 42.40 C ATOM 526 O ARG A 34 5.889 -6.128 4.486 1.00 21.34 O ATOM 527 CB ARG A 34 5.126 -2.953 3.848 1.00 74.32 C ATOM 528 CG ARG A 34 4.726 -2.027 2.703 1.00 53.41 C ATOM 529 CD ARG A 34 5.195 -0.591 2.923 1.00 43.13 C ATOM 530 NE ARG A 34 6.642 -0.439 2.797 1.00 75.32 N ATOM 531 CZ ARG A 34 7.252 0.717 2.740 1.00 1.30 C ATOM 532 NH1 ARG A 34 6.587 1.817 2.884 1.00 71.52 N ATOM 533 NH2 ARG A 34 8.527 0.770 2.561 1.00 45.43 N ATOM 534 H ARG A 34 2.630 -3.320 4.259 1.00 41.50 H ATOM 535 HA ARG A 34 4.598 -4.750 2.802 1.00 34.30 H ATOM 536 1HB ARG A 34 4.861 -2.474 4.783 1.00 41.50 H ATOM 537 2HB ARG A 34 6.197 -3.090 3.816 1.00 41.50 H ATOM 538 1HG ARG A 34 5.163 -2.397 1.786 1.00 41.50 H ATOM 539 2HG ARG A 34 3.647 -2.032 2.610 1.00 41.50 H ATOM 540 1HD ARG A 34 4.716 0.042 2.190 1.00 41.50 H ATOM 541 2HD ARG A 34 4.892 -0.277 3.913 1.00 41.50 H ATOM 542 HE ARG A 34 7.184 -1.251 2.726 1.00 24.53 H ATOM 543 1HH1 ARG A 34 5.606 1.793 3.048 1.00 41.50 H ATOM 544 2HH1 ARG A 34 7.065 2.691 2.827 1.00 41.50 H ATOM 545 1HH2 ARG A 34 9.051 -0.075 2.469 1.00 41.50 H ATOM 546 2HH2 ARG A 34 8.985 1.657 2.507 1.00 41.50 H ATOM 547 N GLN A 35 4.662 -5.128 6.081 1.00 34.32 N ATOM 548 CA GLN A 35 5.123 -6.019 7.151 1.00 40.42 C ATOM 549 C GLN A 35 4.630 -7.458 6.921 1.00 54.22 C ATOM 550 O GLN A 35 5.339 -8.427 7.210 1.00 44.40 O ATOM 551 CB GLN A 35 4.648 -5.496 8.514 1.00 41.04 C ATOM 552 CG GLN A 35 5.236 -4.131 8.880 1.00 64.13 C ATOM 553 CD GLN A 35 4.666 -3.565 10.168 1.00 31.24 C ATOM 554 OE1 GLN A 35 5.180 -3.812 11.256 1.00 43.51 O ATOM 555 NE2 GLN A 35 3.599 -2.798 10.055 1.00 3.11 N ATOM 556 H GLN A 35 4.037 -4.399 6.297 1.00 41.50 H ATOM 557 HA GLN A 35 6.204 -6.021 7.134 1.00 44.45 H ATOM 558 1HB GLN A 35 3.572 -5.410 8.501 1.00 41.50 H ATOM 559 2HB GLN A 35 4.934 -6.203 9.281 1.00 41.50 H ATOM 560 1HG GLN A 35 6.306 -4.234 8.993 1.00 41.50 H ATOM 561 2HG GLN A 35 5.026 -3.441 8.077 1.00 41.50 H ATOM 562 2HE2 GLN A 35 3.237 -2.641 9.158 1.00 41.50 H ATOM 563 1HE2 GLN A 35 3.214 -2.422 10.873 1.00 41.50 H ATOM 564 N GLU A 36 3.410 -7.588 6.395 1.00 61.00 N ATOM 565 CA GLU A 36 2.868 -8.891 5.992 1.00 0.21 C ATOM 566 C GLU A 36 3.630 -9.469 4.791 1.00 63.22 C ATOM 567 O GLU A 36 3.894 -10.672 4.734 1.00 54.24 O ATOM 568 CB GLU A 36 1.375 -8.761 5.644 1.00 13.23 C ATOM 569 CG GLU A 36 0.470 -8.496 6.845 1.00 14.14 C ATOM 570 CD GLU A 36 0.367 -9.693 7.781 1.00 62.22 C ATOM 571 OE1 GLU A 36 1.263 -9.871 8.637 1.00 51.11 O ATOM 572 OE2 GLU A 36 -0.604 -10.468 7.661 1.00 44.13 O ATOM 573 H GLU A 36 2.853 -6.787 6.287 1.00 41.50 H ATOM 574 HA GLU A 36 2.974 -9.568 6.829 1.00 71.15 H ATOM 575 1HB GLU A 36 1.252 -7.945 4.945 1.00 41.50 H ATOM 576 2HB GLU A 36 1.047 -9.676 5.169 1.00 41.50 H ATOM 577 1HG GLU A 36 0.865 -7.656 7.398 1.00 41.50 H ATOM 578 2HG GLU A 36 -0.522 -8.250 6.485 1.00 41.50 H ATOM 579 N TYR A 37 3.979 -8.602 3.844 1.00 60.04 N ATOM 580 CA TYR A 37 4.689 -9.003 2.622 1.00 73.24 C ATOM 581 C TYR A 37 6.124 -9.465 2.924 1.00 51.23 C ATOM 582 O TYR A 37 6.603 -10.447 2.359 1.00 53.15 O ATOM 583 CB TYR A 37 4.718 -7.827 1.635 1.00 11.41 C ATOM 584 CG TYR A 37 5.281 -8.166 0.263 1.00 65.22 C ATOM 585 CD1 TYR A 37 4.491 -8.798 -0.695 1.00 14.40 C ATOM 586 CD2 TYR A 37 6.594 -7.849 -0.079 1.00 24.53 C ATOM 587 CE1 TYR A 37 4.992 -9.101 -1.947 1.00 5.32 C ATOM 588 CE2 TYR A 37 7.098 -8.152 -1.330 1.00 55.12 C ATOM 589 CZ TYR A 37 6.293 -8.777 -2.258 1.00 43.15 C ATOM 590 OH TYR A 37 6.786 -9.074 -3.508 1.00 33.13 O ATOM 591 H TYR A 37 3.745 -7.660 3.962 1.00 41.50 H ATOM 592 HA TYR A 37 4.143 -9.823 2.174 1.00 13.01 H ATOM 593 1HB TYR A 37 3.710 -7.463 1.495 1.00 41.50 H ATOM 594 2HB TYR A 37 5.321 -7.034 2.054 1.00 41.50 H ATOM 595 HD1 TYR A 37 3.472 -9.054 -0.451 1.00 35.13 H ATOM 596 HD2 TYR A 37 7.224 -7.362 0.651 1.00 25.41 H ATOM 597 HE1 TYR A 37 4.361 -9.591 -2.675 1.00 45.12 H ATOM 598 HE2 TYR A 37 8.119 -7.899 -1.576 1.00 3.33 H ATOM 599 HH TYR A 37 7.677 -9.435 -3.425 1.00 31.43 H ATOM 600 N LEU A 38 6.807 -8.735 3.806 1.00 33.01 N ATOM 601 CA LEU A 38 8.197 -9.047 4.163 1.00 1.02 C ATOM 602 C LEU A 38 8.288 -10.189 5.190 1.00 13.03 C ATOM 603 O LEU A 38 8.866 -11.240 4.908 1.00 73.40 O ATOM 604 CB LEU A 38 8.898 -7.794 4.717 1.00 24.14 C ATOM 605 CG LEU A 38 9.007 -6.611 3.737 1.00 63.14 C ATOM 606 CD1 LEU A 38 9.671 -5.414 4.410 1.00 14.11 C ATOM 607 CD2 LEU A 38 9.775 -7.017 2.478 1.00 54.13 C ATOM 608 H LEU A 38 6.369 -7.963 4.221 1.00 41.50 H ATOM 609 HA LEU A 38 8.706 -9.355 3.259 1.00 35.33 H ATOM 610 1HB LEU A 38 8.355 -7.461 5.592 1.00 41.50 H ATOM 611 2HB LEU A 38 9.898 -8.073 5.022 1.00 41.50 H ATOM 612 HG LEU A 38 8.012 -6.311 3.438 1.00 65.34 H ATOM 613 1HD1 LEU A 38 9.731 -4.594 3.708 1.00 41.50 H ATOM 614 2HD1 LEU A 38 10.666 -5.681 4.734 1.00 41.50 H ATOM 615 3HD1 LEU A 38 9.087 -5.109 5.265 1.00 41.50 H ATOM 616 1HD2 LEU A 38 9.253 -7.824 1.983 1.00 41.50 H ATOM 617 2HD2 LEU A 38 10.769 -7.343 2.750 1.00 41.50 H ATOM 618 3HD2 LEU A 38 9.843 -6.170 1.809 1.00 41.50 H ATOM 619 N LYS A 39 7.702 -9.976 6.372 1.00 20.35 N ATOM 620 CA LYS A 39 7.830 -10.915 7.499 1.00 14.41 C ATOM 621 C LYS A 39 9.297 -11.075 7.946 1.00 73.12 C ATOM 622 O LYS A 39 10.008 -11.964 7.482 1.00 20.23 O ATOM 623 CB LYS A 39 7.233 -12.295 7.155 1.00 11.11 C ATOM 624 CG LYS A 39 5.707 -12.342 7.141 1.00 23.31 C ATOM 625 CD LYS A 39 5.117 -12.000 8.507 1.00 70.24 C ATOM 626 CE LYS A 39 3.663 -12.437 8.625 1.00 25.11 C ATOM 627 NZ LYS A 39 2.797 -11.822 7.584 1.00 63.33 N ATOM 628 H LYS A 39 7.155 -9.171 6.490 1.00 41.50 H ATOM 629 HA LYS A 39 7.272 -10.497 8.325 1.00 10.10 H ATOM 630 1HB LYS A 39 7.587 -12.590 6.178 1.00 41.50 H ATOM 631 2HB LYS A 39 7.585 -13.016 7.882 1.00 41.50 H ATOM 632 1HG LYS A 39 5.340 -11.633 6.413 1.00 41.50 H ATOM 633 2HG LYS A 39 5.394 -13.341 6.862 1.00 41.50 H ATOM 634 1HD LYS A 39 5.693 -12.500 9.273 1.00 41.50 H ATOM 635 2HD LYS A 39 5.174 -10.930 8.656 1.00 41.50 H ATOM 636 1HE LYS A 39 3.615 -13.511 8.523 1.00 41.50 H ATOM 637 2HE LYS A 39 3.294 -12.155 9.599 1.00 41.50 H ATOM 638 1HZ LYS A 39 1.829 -12.194 7.667 1.00 41.50 H ATOM 639 2HZ LYS A 39 3.159 -12.045 6.634 1.00 41.50 H ATOM 640 3HZ LYS A 39 2.766 -10.788 7.705 1.00 41.50 H ATOM 641 N GLY A 40 9.749 -10.188 8.830 1.00 65.23 N ATOM 642 CA GLY A 40 11.100 -10.301 9.384 1.00 34.11 C ATOM 643 C GLY A 40 12.180 -9.603 8.553 1.00 11.42 C ATOM 644 O GLY A 40 13.149 -9.075 9.106 1.00 35.31 O ATOM 645 H GLY A 40 9.167 -9.456 9.115 1.00 41.50 H ATOM 646 1HA GLY A 40 11.099 -9.865 10.372 1.00 41.50 H ATOM 647 2HA GLY A 40 11.354 -11.346 9.474 1.00 41.50 H ATOM 648 N PHE A 41 12.026 -9.610 7.228 1.00 50.50 N ATOM 649 CA PHE A 41 13.008 -8.983 6.327 1.00 10.44 C ATOM 650 C PHE A 41 13.225 -7.495 6.654 1.00 61.34 C ATOM 651 O PHE A 41 12.263 -6.736 6.792 1.00 5.33 O ATOM 652 CB PHE A 41 12.566 -9.118 4.862 1.00 30.51 C ATOM 653 CG PHE A 41 12.433 -10.542 4.373 1.00 53.43 C ATOM 654 CD1 PHE A 41 13.272 -11.546 4.844 1.00 5.54 C ATOM 655 CD2 PHE A 41 11.467 -10.877 3.434 1.00 44.12 C ATOM 656 CE1 PHE A 41 13.148 -12.844 4.390 1.00 22.01 C ATOM 657 CE2 PHE A 41 11.338 -12.174 2.979 1.00 63.44 C ATOM 658 CZ PHE A 41 12.179 -13.161 3.455 1.00 74.11 C ATOM 659 H PHE A 41 11.242 -10.055 6.844 1.00 41.50 H ATOM 660 HA PHE A 41 13.946 -9.503 6.453 1.00 73.20 H ATOM 661 1HB PHE A 41 11.604 -8.639 4.743 1.00 41.50 H ATOM 662 2HB PHE A 41 13.287 -8.618 4.230 1.00 41.50 H ATOM 663 HD1 PHE A 41 14.031 -11.304 5.576 1.00 61.42 H ATOM 664 HD2 PHE A 41 10.807 -10.108 3.057 1.00 1.22 H ATOM 665 HE1 PHE A 41 13.807 -13.616 4.765 1.00 63.05 H ATOM 666 HE2 PHE A 41 10.580 -12.419 2.247 1.00 43.25 H ATOM 667 HZ PHE A 41 12.082 -14.175 3.101 1.00 32.11 H ATOM 668 N ARG A 42 14.496 -7.097 6.777 1.00 60.20 N ATOM 669 CA ARG A 42 14.888 -5.697 7.032 1.00 12.10 C ATOM 670 C ARG A 42 14.569 -5.234 8.463 1.00 31.21 C ATOM 671 O ARG A 42 15.466 -4.788 9.184 1.00 64.53 O ATOM 672 CB ARG A 42 14.252 -4.749 6.001 1.00 41.03 C ATOM 673 CG ARG A 42 14.937 -4.787 4.637 1.00 41.44 C ATOM 674 CD ARG A 42 14.198 -3.950 3.598 1.00 70.32 C ATOM 675 NE ARG A 42 15.040 -3.655 2.442 1.00 11.12 N ATOM 676 CZ ARG A 42 14.828 -4.092 1.232 1.00 33.04 C ATOM 677 NH1 ARG A 42 13.872 -4.937 0.989 1.00 32.24 N ATOM 678 NH2 ARG A 42 15.594 -3.699 0.269 1.00 54.51 N ATOM 679 H ARG A 42 15.205 -7.772 6.701 1.00 41.50 H ATOM 680 HA ARG A 42 15.962 -5.653 6.907 1.00 3.44 H ATOM 681 1HB ARG A 42 13.215 -5.021 5.868 1.00 41.50 H ATOM 682 2HB ARG A 42 14.302 -3.735 6.377 1.00 41.50 H ATOM 683 1HG ARG A 42 15.941 -4.403 4.740 1.00 41.50 H ATOM 684 2HG ARG A 42 14.977 -5.812 4.296 1.00 41.50 H ATOM 685 1HD ARG A 42 13.321 -4.491 3.272 1.00 41.50 H ATOM 686 2HD ARG A 42 13.893 -3.019 4.053 1.00 41.50 H ATOM 687 HE ARG A 42 15.803 -3.061 2.586 1.00 30.02 H ATOM 688 1HH1 ARG A 42 13.294 -5.259 1.729 1.00 41.50 H ATOM 689 2HH1 ARG A 42 13.721 -5.255 0.056 1.00 41.50 H ATOM 690 1HH2 ARG A 42 16.339 -3.059 0.456 1.00 41.50 H ATOM 691 2HH2 ARG A 42 15.442 -4.035 -0.657 1.00 41.50 H ATOM 692 N SER A 43 13.307 -5.323 8.879 1.00 64.05 N ATOM 693 CA SER A 43 12.906 -4.883 10.224 1.00 13.32 C ATOM 694 C SER A 43 13.622 -5.689 11.317 1.00 74.10 C ATOM 695 O SER A 43 13.915 -5.166 12.395 1.00 44.31 O ATOM 696 CB SER A 43 11.388 -5.001 10.408 1.00 1.11 C ATOM 697 OG SER A 43 10.953 -6.351 10.320 1.00 35.53 O ATOM 698 H SER A 43 12.629 -5.691 8.272 1.00 41.50 H ATOM 699 HA SER A 43 13.189 -3.844 10.323 1.00 4.43 H ATOM 700 1HB SER A 43 11.114 -4.615 11.379 1.00 41.50 H ATOM 701 2HB SER A 43 10.888 -4.425 9.642 1.00 41.50 H ATOM 702 HG SER A 43 9.995 -6.385 10.440 1.00 64.35 H ATOM 703 N SER A 44 13.883 -6.969 11.033 1.00 74.22 N ATOM 704 CA SER A 44 14.587 -7.867 11.969 1.00 52.31 C ATOM 705 C SER A 44 13.835 -7.999 13.303 1.00 60.23 C ATOM 706 O SER A 44 14.398 -8.435 14.308 1.00 12.10 O ATOM 707 CB SER A 44 16.024 -7.369 12.218 1.00 55.42 C ATOM 708 OG SER A 44 16.758 -8.259 13.054 1.00 72.33 O ATOM 709 H SER A 44 13.592 -7.323 10.165 1.00 41.50 H ATOM 710 HA SER A 44 14.634 -8.843 11.504 1.00 23.33 H ATOM 711 1HB SER A 44 16.541 -7.284 11.273 1.00 41.50 H ATOM 712 2HB SER A 44 15.989 -6.399 12.691 1.00 41.50 H ATOM 713 HG SER A 44 17.271 -7.742 13.694 1.00 30.51 H ATOM 714 N MET A 45 12.551 -7.644 13.296 1.00 40.21 N ATOM 715 CA MET A 45 11.716 -7.695 14.500 1.00 50.42 C ATOM 716 C MET A 45 11.424 -9.145 14.922 1.00 20.30 C ATOM 717 O MET A 45 10.930 -9.945 14.125 1.00 31.02 O ATOM 718 CB MET A 45 10.396 -6.950 14.250 1.00 44.34 C ATOM 719 CG MET A 45 9.464 -6.933 15.454 1.00 74.52 C ATOM 720 SD MET A 45 10.192 -6.094 16.873 1.00 22.34 S ATOM 721 CE MET A 45 8.923 -6.358 18.112 1.00 55.32 C ATOM 722 H MET A 45 12.150 -7.337 12.455 1.00 41.50 H ATOM 723 HA MET A 45 12.252 -7.200 15.300 1.00 2.42 H ATOM 724 1HB MET A 45 10.621 -5.927 13.981 1.00 41.50 H ATOM 725 2HB MET A 45 9.877 -7.422 13.429 1.00 41.50 H ATOM 726 1HG MET A 45 8.551 -6.422 15.181 1.00 41.50 H ATOM 727 2HG MET A 45 9.235 -7.953 15.732 1.00 41.50 H ATOM 728 1HE MET A 45 8.798 -7.417 18.282 1.00 41.50 H ATOM 729 2HE MET A 45 7.989 -5.935 17.767 1.00 41.50 H ATOM 730 3HE MET A 45 9.216 -5.877 19.034 1.00 41.50 H ATOM 731 N LYS A 46 11.711 -9.472 16.183 1.00 54.40 N ATOM 732 CA LYS A 46 11.456 -10.816 16.724 1.00 63.33 C ATOM 733 C LYS A 46 10.006 -10.962 17.222 1.00 3.11 C ATOM 734 O LYS A 46 9.756 -11.557 18.274 1.00 61.55 O ATOM 735 CB LYS A 46 12.441 -11.141 17.868 1.00 2.32 C ATOM 736 CG LYS A 46 13.860 -11.480 17.401 1.00 30.34 C ATOM 737 CD LYS A 46 14.558 -10.296 16.738 1.00 65.33 C ATOM 738 CE LYS A 46 15.930 -10.682 16.190 1.00 43.00 C ATOM 739 NZ LYS A 46 16.608 -9.533 15.532 1.00 15.11 N ATOM 740 H LYS A 46 12.108 -8.790 16.770 1.00 41.50 H ATOM 741 HA LYS A 46 11.613 -11.524 15.923 1.00 63.22 H ATOM 742 1HB LYS A 46 12.499 -10.291 18.530 1.00 41.50 H ATOM 743 2HB LYS A 46 12.060 -11.988 18.423 1.00 41.50 H ATOM 744 1HG LYS A 46 14.440 -11.792 18.259 1.00 41.50 H ATOM 745 2HG LYS A 46 13.802 -12.297 16.695 1.00 41.50 H ATOM 746 1HD LYS A 46 13.945 -9.944 15.920 1.00 41.50 H ATOM 747 2HD LYS A 46 14.678 -9.507 17.466 1.00 41.50 H ATOM 748 1HE LYS A 46 16.545 -11.027 17.008 1.00 41.50 H ATOM 749 2HE LYS A 46 15.809 -11.479 15.469 1.00 41.50 H ATOM 750 1HZ LYS A 46 17.472 -9.853 15.052 1.00 41.50 H ATOM 751 2HZ LYS A 46 16.865 -8.812 16.238 1.00 41.50 H ATOM 752 3HZ LYS A 46 15.977 -9.100 14.827 1.00 41.50 H ATOM 753 N LEU A 47 9.053 -10.441 16.448 1.00 24.34 N ATOM 754 CA LEU A 47 7.632 -10.569 16.786 1.00 13.32 C ATOM 755 C LEU A 47 7.165 -12.020 16.609 1.00 42.03 C ATOM 756 O LEU A 47 6.643 -12.404 15.558 1.00 1.23 O ATOM 757 CB LEU A 47 6.786 -9.614 15.925 1.00 55.30 C ATOM 758 CG LEU A 47 5.275 -9.600 16.233 1.00 34.23 C ATOM 759 CD1 LEU A 47 5.015 -9.165 17.674 1.00 0.33 C ATOM 760 CD2 LEU A 47 4.536 -8.689 15.251 1.00 41.01 C ATOM 761 H LEU A 47 9.312 -9.972 15.631 1.00 41.50 H ATOM 762 HA LEU A 47 7.516 -10.293 17.825 1.00 20.42 H ATOM 763 1HB LEU A 47 7.172 -8.613 16.060 1.00 41.50 H ATOM 764 2HB LEU A 47 6.917 -9.890 14.888 1.00 41.50 H ATOM 765 HG LEU A 47 4.882 -10.603 16.115 1.00 63.25 H ATOM 766 1HD1 LEU A 47 3.950 -9.096 17.845 1.00 41.50 H ATOM 767 2HD1 LEU A 47 5.471 -8.200 17.850 1.00 41.50 H ATOM 768 3HD1 LEU A 47 5.438 -9.891 18.353 1.00 41.50 H ATOM 769 1HD2 LEU A 47 4.923 -7.684 15.328 1.00 41.50 H ATOM 770 2HD2 LEU A 47 3.481 -8.686 15.486 1.00 41.50 H ATOM 771 3HD2 LEU A 47 4.677 -9.052 14.244 1.00 41.50 H ATOM 772 N GLU A 48 7.379 -12.827 17.638 1.00 23.15 N ATOM 773 CA GLU A 48 7.096 -14.264 17.578 1.00 41.12 C ATOM 774 C GLU A 48 6.619 -14.801 18.940 1.00 52.32 C ATOM 775 O GLU A 48 7.457 -14.927 19.865 1.00 41.50 O ATOM 776 CB GLU A 48 8.354 -15.014 17.113 1.00 23.15 C ATOM 777 CG GLU A 48 8.180 -16.525 17.041 1.00 53.14 C ATOM 778 CD GLU A 48 9.459 -17.241 16.641 1.00 44.12 C ATOM 779 OE1 GLU A 48 10.403 -17.277 17.456 1.00 2.21 O ATOM 780 OE2 GLU A 48 9.528 -17.765 15.509 1.00 54.53 O ATOM 781 H GLU A 48 7.747 -12.449 18.468 1.00 41.50 H ATOM 782 HA GLU A 48 6.311 -14.418 16.847 1.00 50.24 H ATOM 783 1HB GLU A 48 8.627 -14.659 16.128 1.00 41.50 H ATOM 784 2HB GLU A 48 9.164 -14.799 17.798 1.00 41.50 H ATOM 785 1HG GLU A 48 7.870 -16.887 18.011 1.00 41.50 H ATOM 786 2HG GLU A 48 7.412 -16.750 16.314 1.00 41.50 H TER 787 GLU A 48 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -2.178 -12.440 6.833 1.00 71.33 N ATOM 2 CA MET A 1 -1.236 -12.976 5.815 1.00 2.02 C ATOM 3 C MET A 1 -1.394 -12.255 4.465 1.00 43.35 C ATOM 4 O MET A 1 -2.496 -11.845 4.092 1.00 30.35 O ATOM 5 CB MET A 1 -1.450 -14.485 5.639 1.00 2.50 C ATOM 6 CG MET A 1 -0.503 -15.115 4.627 1.00 2.23 C ATOM 7 SD MET A 1 1.218 -14.668 4.939 1.00 32.24 S ATOM 8 CE MET A 1 2.052 -15.546 3.621 1.00 61.04 C ATOM 9 1H MET A 1 -2.054 -12.945 7.735 1.00 37.84 H ATOM 10 2H MET A 1 -3.159 -12.559 6.516 1.00 37.84 H ATOM 11 3H MET A 1 -1.996 -11.427 6.993 1.00 37.84 H ATOM 12 HA MET A 1 -0.231 -12.808 6.176 1.00 72.23 H ATOM 13 1HB MET A 1 -1.300 -14.973 6.592 1.00 37.84 H ATOM 14 2HB MET A 1 -2.466 -14.662 5.310 1.00 37.84 H ATOM 15 1HG MET A 1 -0.597 -16.190 4.680 1.00 37.84 H ATOM 16 2HG MET A 1 -0.773 -14.777 3.636 1.00 37.84 H ATOM 17 1HE MET A 1 1.692 -15.191 2.667 1.00 37.84 H ATOM 18 2HE MET A 1 1.852 -16.601 3.709 1.00 37.84 H ATOM 19 3HE MET A 1 3.117 -15.373 3.690 1.00 37.84 H ATOM 20 N ILE A 2 -0.286 -12.114 3.734 1.00 31.21 N ATOM 21 CA ILE A 2 -0.281 -11.410 2.443 1.00 73.20 C ATOM 22 C ILE A 2 -1.086 -12.169 1.366 1.00 64.34 C ATOM 23 O ILE A 2 -1.143 -13.400 1.362 1.00 43.12 O ATOM 24 CB ILE A 2 1.172 -11.189 1.935 1.00 63.30 C ATOM 25 CG1 ILE A 2 1.203 -10.260 0.707 1.00 32.42 C ATOM 26 CG2 ILE A 2 1.849 -12.520 1.619 1.00 5.40 C ATOM 27 CD1 ILE A 2 0.847 -8.821 1.011 1.00 63.13 C ATOM 28 H ILE A 2 0.554 -12.497 4.070 1.00 37.84 H ATOM 29 HA ILE A 2 -0.732 -10.440 2.598 1.00 30.00 H ATOM 30 HB ILE A 2 1.730 -10.723 2.738 1.00 1.14 H ATOM 31 1HG1 ILE A 2 2.196 -10.266 0.283 1.00 37.84 H ATOM 32 2HG1 ILE A 2 0.500 -10.625 -0.029 1.00 37.84 H ATOM 33 1HG2 ILE A 2 2.856 -12.339 1.276 1.00 37.84 H ATOM 34 2HG2 ILE A 2 1.295 -13.034 0.846 1.00 37.84 H ATOM 35 3HG2 ILE A 2 1.876 -13.134 2.508 1.00 37.84 H ATOM 36 1HD1 ILE A 2 0.890 -8.241 0.100 1.00 37.84 H ATOM 37 2HD1 ILE A 2 1.549 -8.418 1.726 1.00 37.84 H ATOM 38 3HD1 ILE A 2 -0.152 -8.774 1.420 1.00 37.84 H ATOM 39 N SER A 3 -1.703 -11.421 0.452 1.00 33.00 N ATOM 40 CA SER A 3 -2.474 -12.004 -0.658 1.00 52.43 C ATOM 41 C SER A 3 -2.166 -11.272 -1.966 1.00 71.03 C ATOM 42 O SER A 3 -1.606 -10.177 -1.948 1.00 21.31 O ATOM 43 CB SER A 3 -3.979 -11.911 -0.378 1.00 63.31 C ATOM 44 OG SER A 3 -4.417 -10.559 -0.397 1.00 64.11 O ATOM 45 H SER A 3 -1.641 -10.447 0.520 1.00 37.84 H ATOM 46 HA SER A 3 -2.191 -13.044 -0.760 1.00 30.33 H ATOM 47 1HB SER A 3 -4.521 -12.465 -1.131 1.00 37.84 H ATOM 48 2HB SER A 3 -4.190 -12.330 0.596 1.00 37.84 H ATOM 49 HG SER A 3 -5.281 -10.497 0.026 1.00 0.42 H ATOM 50 N ASN A 4 -2.544 -11.867 -3.095 1.00 23.53 N ATOM 51 CA ASN A 4 -2.353 -11.217 -4.400 1.00 21.32 C ATOM 52 C ASN A 4 -3.129 -9.889 -4.459 1.00 31.44 C ATOM 53 O ASN A 4 -2.674 -8.914 -5.056 1.00 42.23 O ATOM 54 CB ASN A 4 -2.798 -12.145 -5.540 1.00 10.01 C ATOM 55 CG ASN A 4 -2.124 -13.500 -5.475 1.00 14.22 C ATOM 56 OD1 ASN A 4 -1.027 -13.689 -5.989 1.00 54.50 O ATOM 57 ND2 ASN A 4 -2.782 -14.458 -4.857 1.00 33.32 N ATOM 58 H ASN A 4 -2.958 -12.756 -3.055 1.00 37.84 H ATOM 59 HA ASN A 4 -1.299 -11.005 -4.510 1.00 62.22 H ATOM 60 1HB ASN A 4 -3.867 -12.292 -5.482 1.00 37.84 H ATOM 61 2HB ASN A 4 -2.555 -11.686 -6.486 1.00 37.84 H ATOM 62 2HD2 ASN A 4 -3.658 -14.247 -4.475 1.00 37.84 H ATOM 63 1HD2 ASN A 4 -2.366 -15.343 -4.805 1.00 37.84 H ATOM 64 N ALA A 5 -4.301 -9.865 -3.823 1.00 22.51 N ATOM 65 CA ALA A 5 -5.094 -8.637 -3.699 1.00 55.33 C ATOM 66 C ALA A 5 -4.347 -7.572 -2.880 1.00 33.11 C ATOM 67 O ALA A 5 -4.320 -6.395 -3.245 1.00 22.42 O ATOM 68 CB ALA A 5 -6.450 -8.942 -3.067 1.00 62.14 C ATOM 69 H ALA A 5 -4.647 -10.698 -3.432 1.00 37.84 H ATOM 70 HA ALA A 5 -5.268 -8.255 -4.696 1.00 33.20 H ATOM 71 1HB ALA A 5 -7.043 -8.040 -3.023 1.00 37.84 H ATOM 72 2HB ALA A 5 -6.306 -9.324 -2.065 1.00 37.84 H ATOM 73 3HB ALA A 5 -6.965 -9.681 -3.662 1.00 37.84 H ATOM 74 N LYS A 6 -3.735 -7.995 -1.769 1.00 40.32 N ATOM 75 CA LYS A 6 -2.916 -7.094 -0.947 1.00 53.35 C ATOM 76 C LYS A 6 -1.712 -6.556 -1.738 1.00 51.22 C ATOM 77 O LYS A 6 -1.400 -5.371 -1.676 1.00 32.35 O ATOM 78 CB LYS A 6 -2.426 -7.803 0.319 1.00 30.15 C ATOM 79 CG LYS A 6 -3.522 -8.095 1.335 1.00 53.53 C ATOM 80 CD LYS A 6 -2.955 -8.725 2.605 1.00 72.24 C ATOM 81 CE LYS A 6 -4.034 -8.938 3.661 1.00 34.13 C ATOM 82 NZ LYS A 6 -4.693 -7.663 4.048 1.00 32.35 N ATOM 83 H LYS A 6 -3.839 -8.933 -1.494 1.00 37.84 H ATOM 84 HA LYS A 6 -3.540 -6.259 -0.660 1.00 60.15 H ATOM 85 1HB LYS A 6 -1.967 -8.740 0.036 1.00 37.84 H ATOM 86 2HB LYS A 6 -1.681 -7.181 0.798 1.00 37.84 H ATOM 87 1HG LYS A 6 -4.016 -7.169 1.594 1.00 37.84 H ATOM 88 2HG LYS A 6 -4.239 -8.774 0.892 1.00 37.84 H ATOM 89 1HD LYS A 6 -2.517 -9.683 2.357 1.00 37.84 H ATOM 90 2HD LYS A 6 -2.193 -8.075 3.008 1.00 37.84 H ATOM 91 1HE LYS A 6 -4.779 -9.612 3.267 1.00 37.84 H ATOM 92 2HE LYS A 6 -3.578 -9.378 4.537 1.00 37.84 H ATOM 93 1HZ LYS A 6 -5.153 -7.228 3.222 1.00 37.84 H ATOM 94 2HZ LYS A 6 -3.992 -6.997 4.430 1.00 37.84 H ATOM 95 3HZ LYS A 6 -5.414 -7.839 4.775 1.00 37.84 H ATOM 96 N ILE A 7 -1.035 -7.443 -2.474 1.00 73.35 N ATOM 97 CA ILE A 7 0.087 -7.036 -3.330 1.00 14.22 C ATOM 98 C ILE A 7 -0.375 -6.020 -4.382 1.00 4.03 C ATOM 99 O ILE A 7 0.306 -5.028 -4.646 1.00 54.23 O ATOM 100 CB ILE A 7 0.740 -8.255 -4.034 1.00 24.43 C ATOM 101 CG1 ILE A 7 1.253 -9.266 -2.991 1.00 53.31 C ATOM 102 CG2 ILE A 7 1.881 -7.802 -4.949 1.00 51.34 C ATOM 103 CD1 ILE A 7 1.833 -10.529 -3.590 1.00 44.32 C ATOM 104 H ILE A 7 -1.293 -8.386 -2.438 1.00 37.84 H ATOM 105 HA ILE A 7 0.832 -6.567 -2.699 1.00 11.43 H ATOM 106 HB ILE A 7 -0.011 -8.732 -4.650 1.00 42.42 H ATOM 107 1HG1 ILE A 7 2.026 -8.803 -2.396 1.00 37.84 H ATOM 108 2HG1 ILE A 7 0.434 -9.553 -2.348 1.00 37.84 H ATOM 109 1HG2 ILE A 7 2.312 -8.662 -5.444 1.00 37.84 H ATOM 110 2HG2 ILE A 7 2.642 -7.308 -4.360 1.00 37.84 H ATOM 111 3HG2 ILE A 7 1.501 -7.114 -5.691 1.00 37.84 H ATOM 112 1HD1 ILE A 7 2.661 -10.275 -4.238 1.00 37.84 H ATOM 113 2HD1 ILE A 7 1.071 -11.038 -4.161 1.00 37.84 H ATOM 114 3HD1 ILE A 7 2.182 -11.176 -2.798 1.00 37.84 H ATOM 115 N ALA A 8 -1.540 -6.269 -4.973 1.00 64.31 N ATOM 116 CA ALA A 8 -2.156 -5.320 -5.901 1.00 73.40 C ATOM 117 C ALA A 8 -2.380 -3.958 -5.224 1.00 14.23 C ATOM 118 O ALA A 8 -2.091 -2.905 -5.802 1.00 1.04 O ATOM 119 CB ALA A 8 -3.477 -5.877 -6.429 1.00 31.11 C ATOM 120 H ALA A 8 -1.997 -7.119 -4.782 1.00 37.84 H ATOM 121 HA ALA A 8 -1.484 -5.189 -6.740 1.00 21.03 H ATOM 122 1HB ALA A 8 -4.167 -6.012 -5.607 1.00 37.84 H ATOM 123 2HB ALA A 8 -3.298 -6.831 -6.908 1.00 37.84 H ATOM 124 3HB ALA A 8 -3.899 -5.188 -7.146 1.00 37.84 H ATOM 125 N ARG A 9 -2.884 -3.989 -3.988 1.00 41.32 N ATOM 126 CA ARG A 9 -3.071 -2.766 -3.200 1.00 61.15 C ATOM 127 C ARG A 9 -1.719 -2.087 -2.903 1.00 25.20 C ATOM 128 O ARG A 9 -1.630 -0.861 -2.870 1.00 22.20 O ATOM 129 CB ARG A 9 -3.816 -3.075 -1.888 1.00 75.45 C ATOM 130 CG ARG A 9 -4.119 -1.841 -1.041 1.00 21.34 C ATOM 131 CD ARG A 9 -5.172 -0.930 -1.681 1.00 72.11 C ATOM 132 NE ARG A 9 -6.533 -1.267 -1.253 1.00 64.41 N ATOM 133 CZ ARG A 9 -7.600 -1.105 -1.991 1.00 33.32 C ATOM 134 NH1 ARG A 9 -7.494 -0.762 -3.233 1.00 74.40 N ATOM 135 NH2 ARG A 9 -8.776 -1.321 -1.493 1.00 51.42 N ATOM 136 H ARG A 9 -3.150 -4.853 -3.604 1.00 37.84 H ATOM 137 HA ARG A 9 -3.674 -2.087 -3.789 1.00 24.05 H ATOM 138 1HB ARG A 9 -4.750 -3.563 -2.126 1.00 37.84 H ATOM 139 2HB ARG A 9 -3.213 -3.753 -1.296 1.00 37.84 H ATOM 140 1HG ARG A 9 -4.479 -2.160 -0.074 1.00 37.84 H ATOM 141 2HG ARG A 9 -3.203 -1.279 -0.912 1.00 37.84 H ATOM 142 1HD ARG A 9 -4.963 0.092 -1.401 1.00 37.84 H ATOM 143 2HD ARG A 9 -5.109 -1.023 -2.757 1.00 37.84 H ATOM 144 HE ARG A 9 -6.652 -1.590 -0.338 1.00 34.20 H ATOM 145 1HH1 ARG A 9 -6.594 -0.621 -3.635 1.00 37.84 H ATOM 146 2HH1 ARG A 9 -8.316 -0.640 -3.789 1.00 37.84 H ATOM 147 1HH2 ARG A 9 -8.872 -1.611 -0.541 1.00 37.84 H ATOM 148 2HH2 ARG A 9 -9.585 -1.195 -2.062 1.00 37.84 H ATOM 149 N ILE A 10 -0.668 -2.888 -2.689 1.00 2.10 N ATOM 150 CA ILE A 10 0.692 -2.355 -2.508 1.00 73.02 C ATOM 151 C ILE A 10 1.141 -1.554 -3.740 1.00 34.22 C ATOM 152 O ILE A 10 1.503 -0.381 -3.629 1.00 41.35 O ATOM 153 CB ILE A 10 1.723 -3.487 -2.232 1.00 54.43 C ATOM 154 CG1 ILE A 10 1.469 -4.129 -0.857 1.00 53.24 C ATOM 155 CG2 ILE A 10 3.160 -2.960 -2.320 1.00 1.44 C ATOM 156 CD1 ILE A 10 2.334 -5.341 -0.576 1.00 74.10 C ATOM 157 H ILE A 10 -0.814 -3.856 -2.641 1.00 37.84 H ATOM 158 HA ILE A 10 0.675 -1.694 -1.650 1.00 50.33 H ATOM 159 HB ILE A 10 1.603 -4.242 -2.998 1.00 70.24 H ATOM 160 1HG1 ILE A 10 1.666 -3.399 -0.082 1.00 37.84 H ATOM 161 2HG1 ILE A 10 0.434 -4.440 -0.797 1.00 37.84 H ATOM 162 1HG2 ILE A 10 3.853 -3.758 -2.096 1.00 37.84 H ATOM 163 2HG2 ILE A 10 3.296 -2.156 -1.611 1.00 37.84 H ATOM 164 3HG2 ILE A 10 3.348 -2.591 -3.317 1.00 37.84 H ATOM 165 1HD1 ILE A 10 2.101 -5.728 0.403 1.00 37.84 H ATOM 166 2HD1 ILE A 10 3.377 -5.055 -0.611 1.00 37.84 H ATOM 167 3HD1 ILE A 10 2.143 -6.100 -1.319 1.00 37.84 H ATOM 168 N ASN A 11 1.107 -2.187 -4.917 1.00 30.34 N ATOM 169 CA ASN A 11 1.471 -1.517 -6.176 1.00 55.43 C ATOM 170 C ASN A 11 0.636 -0.245 -6.390 1.00 21.22 C ATOM 171 O ASN A 11 1.136 0.765 -6.897 1.00 33.11 O ATOM 172 CB ASN A 11 1.291 -2.466 -7.371 1.00 13.21 C ATOM 173 CG ASN A 11 2.266 -3.631 -7.341 1.00 52.13 C ATOM 174 OD1 ASN A 11 3.392 -3.529 -7.819 1.00 55.20 O ATOM 175 ND2 ASN A 11 1.839 -4.753 -6.802 1.00 23.31 N ATOM 176 H ASN A 11 0.828 -3.130 -4.939 1.00 37.84 H ATOM 177 HA ASN A 11 2.513 -1.238 -6.108 1.00 5.44 H ATOM 178 1HB ASN A 11 0.286 -2.863 -7.358 1.00 37.84 H ATOM 179 2HB ASN A 11 1.441 -1.917 -8.288 1.00 37.84 H ATOM 180 2HD2 ASN A 11 0.927 -4.780 -6.448 1.00 37.84 H ATOM 181 1HD2 ASN A 11 2.448 -5.520 -6.790 1.00 37.84 H ATOM 182 N GLU A 12 -0.635 -0.306 -5.995 1.00 45.55 N ATOM 183 CA GLU A 12 -1.543 0.840 -6.088 1.00 23.33 C ATOM 184 C GLU A 12 -1.100 1.981 -5.153 1.00 55.14 C ATOM 185 O GLU A 12 -0.742 3.064 -5.610 1.00 13.04 O ATOM 186 CB GLU A 12 -2.978 0.406 -5.737 1.00 11.31 C ATOM 187 CG GLU A 12 -4.019 1.518 -5.853 1.00 11.14 C ATOM 188 CD GLU A 12 -4.271 1.952 -7.289 1.00 1.14 C ATOM 189 OE1 GLU A 12 -4.998 1.237 -8.014 1.00 73.22 O ATOM 190 OE2 GLU A 12 -3.752 3.008 -7.700 1.00 34.14 O ATOM 191 H GLU A 12 -0.977 -1.152 -5.631 1.00 37.84 H ATOM 192 HA GLU A 12 -1.525 1.196 -7.108 1.00 44.22 H ATOM 193 1HB GLU A 12 -3.269 -0.397 -6.399 1.00 37.84 H ATOM 194 2HB GLU A 12 -2.988 0.039 -4.719 1.00 37.84 H ATOM 195 1HG GLU A 12 -4.950 1.166 -5.430 1.00 37.84 H ATOM 196 2HG GLU A 12 -3.676 2.372 -5.287 1.00 37.84 H ATOM 197 N LEU A 13 -1.109 1.715 -3.843 1.00 4.43 N ATOM 198 CA LEU A 13 -0.757 2.727 -2.835 1.00 2.44 C ATOM 199 C LEU A 13 0.647 3.305 -3.057 1.00 14.12 C ATOM 200 O LEU A 13 0.862 4.505 -2.877 1.00 14.33 O ATOM 201 CB LEU A 13 -0.862 2.133 -1.422 1.00 2.42 C ATOM 202 CG LEU A 13 -2.273 1.696 -0.995 1.00 63.31 C ATOM 203 CD1 LEU A 13 -2.278 1.186 0.446 1.00 15.01 C ATOM 204 CD2 LEU A 13 -3.267 2.841 -1.164 1.00 71.34 C ATOM 205 H LEU A 13 -1.354 0.817 -3.547 1.00 37.84 H ATOM 206 HA LEU A 13 -1.474 3.531 -2.923 1.00 1.44 H ATOM 207 1HB LEU A 13 -0.209 1.271 -1.371 1.00 37.84 H ATOM 208 2HB LEU A 13 -0.508 2.871 -0.716 1.00 37.84 H ATOM 209 HG LEU A 13 -2.594 0.883 -1.630 1.00 74.42 H ATOM 210 1HD1 LEU A 13 -1.978 1.983 1.114 1.00 37.84 H ATOM 211 2HD1 LEU A 13 -1.588 0.362 0.542 1.00 37.84 H ATOM 212 3HD1 LEU A 13 -3.271 0.855 0.710 1.00 37.84 H ATOM 213 1HD2 LEU A 13 -3.309 3.132 -2.205 1.00 37.84 H ATOM 214 2HD2 LEU A 13 -2.954 3.686 -0.569 1.00 37.84 H ATOM 215 3HD2 LEU A 13 -4.247 2.521 -0.843 1.00 37.84 H ATOM 216 N ALA A 14 1.600 2.456 -3.438 1.00 72.52 N ATOM 217 CA ALA A 14 2.960 2.912 -3.751 1.00 70.21 C ATOM 218 C ALA A 14 2.944 3.948 -4.889 1.00 25.11 C ATOM 219 O ALA A 14 3.607 4.986 -4.818 1.00 41.30 O ATOM 220 CB ALA A 14 3.849 1.726 -4.124 1.00 24.22 C ATOM 221 H ALA A 14 1.388 1.500 -3.501 1.00 37.84 H ATOM 222 HA ALA A 14 3.368 3.374 -2.857 1.00 24.14 H ATOM 223 1HB ALA A 14 3.845 1.006 -3.320 1.00 37.84 H ATOM 224 2HB ALA A 14 4.858 2.069 -4.296 1.00 37.84 H ATOM 225 3HB ALA A 14 3.473 1.260 -5.023 1.00 37.84 H ATOM 226 N ALA A 15 2.165 3.661 -5.933 1.00 30.31 N ATOM 227 CA ALA A 15 1.987 4.599 -7.043 1.00 21.22 C ATOM 228 C ALA A 15 1.288 5.886 -6.570 1.00 11.31 C ATOM 229 O ALA A 15 1.664 6.992 -6.959 1.00 30.03 O ATOM 230 CB ALA A 15 1.195 3.940 -8.166 1.00 42.40 C ATOM 231 H ALA A 15 1.696 2.800 -5.956 1.00 37.84 H ATOM 232 HA ALA A 15 2.968 4.853 -7.426 1.00 55.42 H ATOM 233 1HB ALA A 15 0.215 3.667 -7.805 1.00 37.84 H ATOM 234 2HB ALA A 15 1.713 3.050 -8.498 1.00 37.84 H ATOM 235 3HB ALA A 15 1.095 4.624 -8.993 1.00 37.84 H ATOM 236 N LYS A 16 0.279 5.725 -5.711 1.00 5.25 N ATOM 237 CA LYS A 16 -0.441 6.865 -5.132 1.00 21.53 C ATOM 238 C LYS A 16 0.489 7.721 -4.254 1.00 54.21 C ATOM 239 O LYS A 16 0.329 8.939 -4.168 1.00 11.10 O ATOM 240 CB LYS A 16 -1.657 6.374 -4.321 1.00 1.42 C ATOM 241 CG LYS A 16 -2.617 5.515 -5.143 1.00 3.03 C ATOM 242 CD LYS A 16 -3.801 4.984 -4.330 1.00 64.44 C ATOM 243 CE LYS A 16 -4.924 6.009 -4.176 1.00 51.52 C ATOM 244 NZ LYS A 16 -4.636 7.040 -3.142 1.00 45.31 N ATOM 245 H LYS A 16 0.009 4.814 -5.464 1.00 37.84 H ATOM 246 HA LYS A 16 -0.797 7.476 -5.950 1.00 20.31 H ATOM 247 1HB LYS A 16 -1.306 5.788 -3.481 1.00 37.84 H ATOM 248 2HB LYS A 16 -2.202 7.230 -3.947 1.00 37.84 H ATOM 249 1HG LYS A 16 -2.999 6.104 -5.963 1.00 37.84 H ATOM 250 2HG LYS A 16 -2.065 4.673 -5.542 1.00 37.84 H ATOM 251 1HD LYS A 16 -4.199 4.113 -4.833 1.00 37.84 H ATOM 252 2HD LYS A 16 -3.451 4.698 -3.348 1.00 37.84 H ATOM 253 1HE LYS A 16 -5.077 6.504 -5.123 1.00 37.84 H ATOM 254 2HE LYS A 16 -5.830 5.488 -3.902 1.00 37.84 H ATOM 255 1HZ LYS A 16 -5.372 7.776 -3.159 1.00 37.84 H ATOM 256 2HZ LYS A 16 -3.718 7.486 -3.318 1.00 37.84 H ATOM 257 3HZ LYS A 16 -4.627 6.605 -2.195 1.00 37.84 H ATOM 258 N ALA A 17 1.470 7.079 -3.619 1.00 64.33 N ATOM 259 CA ALA A 17 2.494 7.793 -2.847 1.00 73.34 C ATOM 260 C ALA A 17 3.436 8.568 -3.780 1.00 3.04 C ATOM 261 O ALA A 17 3.803 9.710 -3.502 1.00 21.03 O ATOM 262 CB ALA A 17 3.282 6.820 -1.973 1.00 52.32 C ATOM 263 H ALA A 17 1.506 6.099 -3.668 1.00 37.84 H ATOM 264 HA ALA A 17 1.989 8.495 -2.198 1.00 64.35 H ATOM 265 1HB ALA A 17 3.999 7.371 -1.380 1.00 37.84 H ATOM 266 2HB ALA A 17 3.805 6.111 -2.600 1.00 37.84 H ATOM 267 3HB ALA A 17 2.605 6.291 -1.319 1.00 37.84 H ATOM 268 N LYS A 18 3.815 7.932 -4.889 1.00 3.24 N ATOM 269 CA LYS A 18 4.630 8.575 -5.930 1.00 22.35 C ATOM 270 C LYS A 18 3.915 9.808 -6.512 1.00 23.31 C ATOM 271 O LYS A 18 4.527 10.859 -6.717 1.00 74.44 O ATOM 272 CB LYS A 18 4.938 7.566 -7.047 1.00 41.15 C ATOM 273 CG LYS A 18 5.814 8.121 -8.167 1.00 2.05 C ATOM 274 CD LYS A 18 6.049 7.083 -9.264 1.00 72.13 C ATOM 275 CE LYS A 18 6.743 5.832 -8.731 1.00 65.34 C ATOM 276 NZ LYS A 18 6.921 4.800 -9.787 1.00 62.33 N ATOM 277 H LYS A 18 3.550 6.994 -5.007 1.00 37.84 H ATOM 278 HA LYS A 18 5.559 8.890 -5.476 1.00 71.32 H ATOM 279 1HB LYS A 18 5.443 6.713 -6.617 1.00 37.84 H ATOM 280 2HB LYS A 18 4.007 7.233 -7.483 1.00 37.84 H ATOM 281 1HG LYS A 18 5.327 8.983 -8.601 1.00 37.84 H ATOM 282 2HG LYS A 18 6.767 8.418 -7.751 1.00 37.84 H ATOM 283 1HD LYS A 18 5.096 6.800 -9.687 1.00 37.84 H ATOM 284 2HD LYS A 18 6.665 7.523 -10.037 1.00 37.84 H ATOM 285 1HE LYS A 18 7.716 6.104 -8.345 1.00 37.84 H ATOM 286 2HE LYS A 18 6.144 5.416 -7.935 1.00 37.84 H ATOM 287 1HZ LYS A 18 5.998 4.537 -10.191 1.00 37.84 H ATOM 288 2HZ LYS A 18 7.365 3.952 -9.389 1.00 37.84 H ATOM 289 3HZ LYS A 18 7.528 5.163 -10.548 1.00 37.84 H ATOM 290 N ALA A 19 2.613 9.667 -6.766 1.00 65.22 N ATOM 291 CA ALA A 19 1.784 10.763 -7.285 1.00 31.55 C ATOM 292 C ALA A 19 1.334 11.728 -6.172 1.00 4.30 C ATOM 293 O ALA A 19 0.790 12.801 -6.449 1.00 74.20 O ATOM 294 CB ALA A 19 0.566 10.193 -8.003 1.00 11.30 C ATOM 295 H ALA A 19 2.199 8.793 -6.615 1.00 37.84 H ATOM 296 HA ALA A 19 2.370 11.315 -8.009 1.00 42.43 H ATOM 297 1HB ALA A 19 -0.046 9.647 -7.298 1.00 37.84 H ATOM 298 2HB ALA A 19 0.888 9.526 -8.790 1.00 37.84 H ATOM 299 3HB ALA A 19 -0.014 11.000 -8.431 1.00 37.84 H ATOM 300 N GLY A 20 1.545 11.338 -4.915 1.00 14.42 N ATOM 301 CA GLY A 20 1.177 12.191 -3.784 1.00 53.52 C ATOM 302 C GLY A 20 -0.323 12.222 -3.509 1.00 23.45 C ATOM 303 O GLY A 20 -0.823 13.120 -2.826 1.00 22.31 O ATOM 304 H GLY A 20 1.957 10.465 -4.748 1.00 37.84 H ATOM 305 1HA GLY A 20 1.679 11.828 -2.900 1.00 37.84 H ATOM 306 2HA GLY A 20 1.515 13.200 -3.985 1.00 37.84 H ATOM 307 N VAL A 21 -1.044 11.236 -4.037 1.00 12.34 N ATOM 308 CA VAL A 21 -2.499 11.132 -3.839 1.00 71.25 C ATOM 309 C VAL A 21 -2.858 10.051 -2.804 1.00 33.43 C ATOM 310 O VAL A 21 -3.963 9.504 -2.808 1.00 42.20 O ATOM 311 CB VAL A 21 -3.219 10.827 -5.178 1.00 4.21 C ATOM 312 CG1 VAL A 21 -2.997 11.958 -6.177 1.00 74.02 C ATOM 313 CG2 VAL A 21 -2.752 9.493 -5.760 1.00 21.11 C ATOM 314 H VAL A 21 -0.589 10.562 -4.581 1.00 37.84 H ATOM 315 HA VAL A 21 -2.857 12.089 -3.477 1.00 52.52 H ATOM 316 HB VAL A 21 -4.281 10.758 -4.982 1.00 50.20 H ATOM 317 1HG1 VAL A 21 -3.388 12.879 -5.771 1.00 37.84 H ATOM 318 2HG1 VAL A 21 -3.509 11.730 -7.102 1.00 37.84 H ATOM 319 3HG1 VAL A 21 -1.939 12.071 -6.370 1.00 37.84 H ATOM 320 1HG2 VAL A 21 -2.954 8.699 -5.053 1.00 37.84 H ATOM 321 2HG2 VAL A 21 -1.692 9.533 -5.959 1.00 37.84 H ATOM 322 3HG2 VAL A 21 -3.284 9.295 -6.679 1.00 37.84 H ATOM 323 N ILE A 22 -1.918 9.740 -1.917 1.00 43.53 N ATOM 324 CA ILE A 22 -2.144 8.761 -0.850 1.00 1.40 C ATOM 325 C ILE A 22 -2.481 9.460 0.485 1.00 41.42 C ATOM 326 O ILE A 22 -1.807 10.407 0.892 1.00 31.51 O ATOM 327 CB ILE A 22 -0.901 7.844 -0.676 1.00 11.45 C ATOM 328 CG1 ILE A 22 -1.205 6.689 0.288 1.00 74.24 C ATOM 329 CG2 ILE A 22 0.310 8.651 -0.199 1.00 52.13 C ATOM 330 CD1 ILE A 22 -0.075 5.686 0.418 1.00 14.24 C ATOM 331 H ILE A 22 -1.046 10.181 -1.980 1.00 37.84 H ATOM 332 HA ILE A 22 -2.983 8.138 -1.140 1.00 24.32 H ATOM 333 HB ILE A 22 -0.659 7.434 -1.647 1.00 14.52 H ATOM 334 1HG1 ILE A 22 -1.407 7.086 1.272 1.00 37.84 H ATOM 335 2HG1 ILE A 22 -2.077 6.157 -0.064 1.00 37.84 H ATOM 336 1HG2 ILE A 22 0.097 9.093 0.765 1.00 37.84 H ATOM 337 2HG2 ILE A 22 0.524 9.434 -0.912 1.00 37.84 H ATOM 338 3HG2 ILE A 22 1.168 8.000 -0.115 1.00 37.84 H ATOM 339 1HD1 ILE A 22 0.815 6.188 0.769 1.00 37.84 H ATOM 340 2HD1 ILE A 22 0.120 5.236 -0.543 1.00 37.84 H ATOM 341 3HD1 ILE A 22 -0.356 4.919 1.125 1.00 37.84 H ATOM 342 N THR A 23 -3.533 8.999 1.155 1.00 33.40 N ATOM 343 CA THR A 23 -3.977 9.599 2.425 1.00 3.42 C ATOM 344 C THR A 23 -3.332 8.919 3.637 1.00 33.24 C ATOM 345 O THR A 23 -2.756 7.839 3.522 1.00 64.31 O ATOM 346 CB THR A 23 -5.512 9.515 2.580 1.00 13.52 C ATOM 347 OG1 THR A 23 -5.923 8.142 2.605 1.00 44.12 O ATOM 348 CG2 THR A 23 -6.219 10.248 1.442 1.00 21.25 C ATOM 349 H THR A 23 -4.034 8.240 0.790 1.00 37.84 H ATOM 350 HA THR A 23 -3.695 10.644 2.420 1.00 72.44 H ATOM 351 HB THR A 23 -5.792 9.982 3.517 1.00 5.41 H ATOM 352 HG1 THR A 23 -6.161 7.866 1.710 1.00 20.55 H ATOM 353 1HG2 THR A 23 -5.957 11.296 1.468 1.00 37.84 H ATOM 354 2HG2 THR A 23 -7.289 10.144 1.554 1.00 37.84 H ATOM 355 3HG2 THR A 23 -5.916 9.824 0.495 1.00 37.84 H ATOM 356 N GLU A 24 -3.446 9.557 4.804 1.00 65.13 N ATOM 357 CA GLU A 24 -2.887 9.021 6.057 1.00 52.22 C ATOM 358 C GLU A 24 -3.353 7.578 6.323 1.00 63.23 C ATOM 359 O GLU A 24 -2.543 6.704 6.660 1.00 53.22 O ATOM 360 CB GLU A 24 -3.279 9.925 7.238 1.00 14.33 C ATOM 361 CG GLU A 24 -2.926 11.392 7.017 1.00 52.53 C ATOM 362 CD GLU A 24 -3.246 12.271 8.214 1.00 73.31 C ATOM 363 OE1 GLU A 24 -4.432 12.595 8.428 1.00 62.51 O ATOM 364 OE2 GLU A 24 -2.306 12.643 8.949 1.00 53.35 O ATOM 365 H GLU A 24 -3.911 10.423 4.820 1.00 37.84 H ATOM 366 HA GLU A 24 -1.810 9.025 5.960 1.00 1.31 H ATOM 367 1HB GLU A 24 -4.347 9.852 7.400 1.00 37.84 H ATOM 368 2HB GLU A 24 -2.766 9.583 8.127 1.00 37.84 H ATOM 369 1HG GLU A 24 -1.870 11.465 6.805 1.00 37.84 H ATOM 370 2HG GLU A 24 -3.483 11.755 6.164 1.00 37.84 H ATOM 371 N GLU A 25 -4.652 7.337 6.160 1.00 74.35 N ATOM 372 CA GLU A 25 -5.232 5.997 6.323 1.00 11.23 C ATOM 373 C GLU A 25 -4.575 4.997 5.354 1.00 5.24 C ATOM 374 O GLU A 25 -4.157 3.909 5.755 1.00 43.01 O ATOM 375 CB GLU A 25 -6.749 6.052 6.078 1.00 61.34 C ATOM 376 CG GLU A 25 -7.488 4.737 6.328 1.00 62.35 C ATOM 377 CD GLU A 25 -7.545 4.345 7.801 1.00 72.15 C ATOM 378 OE1 GLU A 25 -8.083 5.134 8.608 1.00 72.35 O ATOM 379 OE2 GLU A 25 -7.073 3.245 8.158 1.00 20.30 O ATOM 380 H GLU A 25 -5.244 8.082 5.926 1.00 37.84 H ATOM 381 HA GLU A 25 -5.049 5.675 7.338 1.00 45.03 H ATOM 382 1HB GLU A 25 -7.177 6.803 6.726 1.00 37.84 H ATOM 383 2HB GLU A 25 -6.921 6.343 5.051 1.00 37.84 H ATOM 384 1HG GLU A 25 -8.500 4.832 5.958 1.00 37.84 H ATOM 385 2HG GLU A 25 -6.984 3.950 5.781 1.00 37.84 H ATOM 386 N GLU A 26 -4.474 5.385 4.081 1.00 3.05 N ATOM 387 CA GLU A 26 -3.849 4.540 3.055 1.00 75.54 C ATOM 388 C GLU A 26 -2.366 4.262 3.368 1.00 71.32 C ATOM 389 O GLU A 26 -1.881 3.150 3.172 1.00 21.22 O ATOM 390 CB GLU A 26 -3.974 5.197 1.678 1.00 14.30 C ATOM 391 CG GLU A 26 -5.411 5.396 1.213 1.00 24.02 C ATOM 392 CD GLU A 26 -5.494 6.054 -0.153 1.00 41.34 C ATOM 393 OE1 GLU A 26 -5.420 7.297 -0.231 1.00 24.21 O ATOM 394 OE2 GLU A 26 -5.628 5.336 -1.162 1.00 64.12 O ATOM 395 H GLU A 26 -4.836 6.261 3.819 1.00 37.84 H ATOM 396 HA GLU A 26 -4.380 3.597 3.039 1.00 54.22 H ATOM 397 1HB GLU A 26 -3.494 6.166 1.711 1.00 37.84 H ATOM 398 2HB GLU A 26 -3.465 4.580 0.950 1.00 37.84 H ATOM 399 1HG GLU A 26 -5.896 4.433 1.167 1.00 37.84 H ATOM 400 2HG GLU A 26 -5.924 6.021 1.932 1.00 37.84 H ATOM 401 N LYS A 27 -1.653 5.283 3.853 1.00 2.33 N ATOM 402 CA LYS A 27 -0.242 5.130 4.245 1.00 41.41 C ATOM 403 C LYS A 27 -0.100 4.098 5.376 1.00 71.34 C ATOM 404 O LYS A 27 0.835 3.290 5.386 1.00 23.42 O ATOM 405 CB LYS A 27 0.352 6.484 4.680 1.00 5.33 C ATOM 406 CG LYS A 27 0.367 7.535 3.573 1.00 42.32 C ATOM 407 CD LYS A 27 0.962 8.867 4.038 1.00 12.23 C ATOM 408 CE LYS A 27 2.449 8.758 4.366 1.00 51.40 C ATOM 409 NZ LYS A 27 3.045 10.086 4.686 1.00 11.43 N ATOM 410 H LYS A 27 -2.083 6.159 3.951 1.00 37.84 H ATOM 411 HA LYS A 27 0.301 4.772 3.377 1.00 65.41 H ATOM 412 1HB LYS A 27 -0.229 6.871 5.507 1.00 37.84 H ATOM 413 2HB LYS A 27 1.369 6.326 5.012 1.00 37.84 H ATOM 414 1HG LYS A 27 0.955 7.163 2.745 1.00 37.84 H ATOM 415 2HG LYS A 27 -0.647 7.703 3.242 1.00 37.84 H ATOM 416 1HD LYS A 27 0.831 9.597 3.253 1.00 37.84 H ATOM 417 2HD LYS A 27 0.431 9.196 4.923 1.00 37.84 H ATOM 418 1HE LYS A 27 2.572 8.106 5.220 1.00 37.84 H ATOM 419 2HE LYS A 27 2.964 8.338 3.515 1.00 37.84 H ATOM 420 1HZ LYS A 27 2.573 10.500 5.515 1.00 37.84 H ATOM 421 2HZ LYS A 27 2.933 10.732 3.878 1.00 37.84 H ATOM 422 3HZ LYS A 27 4.058 9.986 4.897 1.00 37.84 H ATOM 423 N ALA A 28 -1.044 4.125 6.318 1.00 43.44 N ATOM 424 CA ALA A 28 -1.067 3.169 7.428 1.00 72.13 C ATOM 425 C ALA A 28 -1.298 1.735 6.925 1.00 53.12 C ATOM 426 O ALA A 28 -0.628 0.795 7.368 1.00 55.43 O ATOM 427 CB ALA A 28 -2.137 3.565 8.443 1.00 60.14 C ATOM 428 H ALA A 28 -1.751 4.804 6.261 1.00 37.84 H ATOM 429 HA ALA A 28 -0.105 3.212 7.922 1.00 21.41 H ATOM 430 1HB ALA A 28 -1.968 4.582 8.767 1.00 37.84 H ATOM 431 2HB ALA A 28 -2.090 2.904 9.298 1.00 37.84 H ATOM 432 3HB ALA A 28 -3.113 3.492 7.988 1.00 37.84 H ATOM 433 N GLU A 29 -2.236 1.572 5.990 1.00 14.34 N ATOM 434 CA GLU A 29 -2.504 0.259 5.392 1.00 11.04 C ATOM 435 C GLU A 29 -1.313 -0.223 4.547 1.00 51.44 C ATOM 436 O GLU A 29 -0.953 -1.389 4.610 1.00 2.44 O ATOM 437 CB GLU A 29 -3.788 0.293 4.543 1.00 33.51 C ATOM 438 CG GLU A 29 -4.135 -1.036 3.857 1.00 75.42 C ATOM 439 CD GLU A 29 -4.364 -2.198 4.826 1.00 22.12 C ATOM 440 OE1 GLU A 29 -5.235 -2.085 5.713 1.00 50.03 O ATOM 441 OE2 GLU A 29 -3.705 -3.255 4.678 1.00 33.21 O ATOM 442 H GLU A 29 -2.768 2.345 5.706 1.00 37.84 H ATOM 443 HA GLU A 29 -2.648 -0.439 6.206 1.00 53.42 H ATOM 444 1HB GLU A 29 -4.615 0.567 5.182 1.00 37.84 H ATOM 445 2HB GLU A 29 -3.673 1.047 3.778 1.00 37.84 H ATOM 446 1HG GLU A 29 -5.037 -0.896 3.276 1.00 37.84 H ATOM 447 2HG GLU A 29 -3.326 -1.298 3.188 1.00 37.84 H ATOM 448 N GLN A 30 -0.688 0.674 3.771 1.00 74.32 N ATOM 449 CA GLN A 30 0.491 0.302 2.967 1.00 41.34 C ATOM 450 C GLN A 30 1.618 -0.260 3.854 1.00 11.24 C ATOM 451 O GLN A 30 2.308 -1.211 3.480 1.00 33.30 O ATOM 452 CB GLN A 30 1.014 1.498 2.152 1.00 53.14 C ATOM 453 CG GLN A 30 2.251 1.158 1.317 1.00 15.12 C ATOM 454 CD GLN A 30 2.726 2.288 0.417 1.00 62.12 C ATOM 455 OE1 GLN A 30 3.292 2.050 -0.643 1.00 31.03 O ATOM 456 NE2 GLN A 30 2.529 3.521 0.829 1.00 60.21 N ATOM 457 H GLN A 30 -1.031 1.590 3.728 1.00 37.84 H ATOM 458 HA GLN A 30 0.179 -0.476 2.279 1.00 14.02 H ATOM 459 1HB GLN A 30 0.232 1.837 1.485 1.00 37.84 H ATOM 460 2HB GLN A 30 1.269 2.301 2.830 1.00 37.84 H ATOM 461 1HG GLN A 30 3.057 0.900 1.989 1.00 37.84 H ATOM 462 2HG GLN A 30 2.022 0.302 0.697 1.00 37.84 H ATOM 463 2HE2 GLN A 30 2.093 3.658 1.687 1.00 37.84 H ATOM 464 1HE2 GLN A 30 2.832 4.249 0.252 1.00 37.84 H ATOM 465 N GLN A 31 1.801 0.343 5.022 1.00 4.12 N ATOM 466 CA GLN A 31 2.732 -0.178 6.028 1.00 21.22 C ATOM 467 C GLN A 31 2.320 -1.603 6.437 1.00 55.40 C ATOM 468 O GLN A 31 3.108 -2.547 6.360 1.00 34.42 O ATOM 469 CB GLN A 31 2.732 0.751 7.253 1.00 73.20 C ATOM 470 CG GLN A 31 3.637 0.293 8.392 1.00 12.30 C ATOM 471 CD GLN A 31 3.524 1.185 9.618 1.00 43.45 C ATOM 472 OE1 GLN A 31 2.476 1.772 9.880 1.00 50.22 O ATOM 473 NE2 GLN A 31 4.591 1.282 10.384 1.00 42.11 N ATOM 474 H GLN A 31 1.298 1.164 5.218 1.00 37.84 H ATOM 475 HA GLN A 31 3.723 -0.205 5.594 1.00 61.44 H ATOM 476 1HB GLN A 31 3.059 1.732 6.939 1.00 37.84 H ATOM 477 2HB GLN A 31 1.722 0.826 7.631 1.00 37.84 H ATOM 478 1HG GLN A 31 3.363 -0.714 8.674 1.00 37.84 H ATOM 479 2HG GLN A 31 4.662 0.306 8.049 1.00 37.84 H ATOM 480 2HE2 GLN A 31 5.391 0.780 10.125 1.00 37.84 H ATOM 481 1HE2 GLN A 31 4.543 1.860 11.173 1.00 37.84 H ATOM 482 N LYS A 32 1.058 -1.735 6.832 1.00 14.15 N ATOM 483 CA LYS A 32 0.464 -3.025 7.204 1.00 23.24 C ATOM 484 C LYS A 32 0.576 -4.063 6.062 1.00 71.21 C ATOM 485 O LYS A 32 0.792 -5.251 6.308 1.00 3.21 O ATOM 486 CB LYS A 32 -1.000 -2.777 7.610 1.00 5.21 C ATOM 487 CG LYS A 32 -1.867 -4.024 7.753 1.00 11.35 C ATOM 488 CD LYS A 32 -3.207 -3.684 8.414 1.00 42.23 C ATOM 489 CE LYS A 32 -4.272 -4.743 8.152 1.00 40.32 C ATOM 490 NZ LYS A 32 -4.763 -4.695 6.750 1.00 22.21 N ATOM 491 H LYS A 32 0.497 -0.931 6.878 1.00 37.84 H ATOM 492 HA LYS A 32 1.005 -3.397 8.063 1.00 53.31 H ATOM 493 1HB LYS A 32 -1.006 -2.260 8.557 1.00 37.84 H ATOM 494 2HB LYS A 32 -1.456 -2.135 6.868 1.00 37.84 H ATOM 495 1HG LYS A 32 -2.049 -4.439 6.772 1.00 37.84 H ATOM 496 2HG LYS A 32 -1.346 -4.751 8.364 1.00 37.84 H ATOM 497 1HD LYS A 32 -3.057 -3.599 9.480 1.00 37.84 H ATOM 498 2HD LYS A 32 -3.555 -2.735 8.025 1.00 37.84 H ATOM 499 1HE LYS A 32 -3.854 -5.721 8.344 1.00 37.84 H ATOM 500 2HE LYS A 32 -5.104 -4.572 8.821 1.00 37.84 H ATOM 501 1HZ LYS A 32 -3.982 -4.867 6.087 1.00 37.84 H ATOM 502 2HZ LYS A 32 -5.171 -3.754 6.547 1.00 37.84 H ATOM 503 3HZ LYS A 32 -5.497 -5.415 6.601 1.00 37.84 H ATOM 504 N LEU A 33 0.455 -3.599 4.819 1.00 73.13 N ATOM 505 CA LEU A 33 0.602 -4.459 3.637 1.00 62.31 C ATOM 506 C LEU A 33 2.044 -4.962 3.480 1.00 63.42 C ATOM 507 O LEU A 33 2.279 -6.136 3.203 1.00 31.21 O ATOM 508 CB LEU A 33 0.201 -3.693 2.370 1.00 53.31 C ATOM 509 CG LEU A 33 -1.283 -3.324 2.248 1.00 13.35 C ATOM 510 CD1 LEU A 33 -1.495 -2.368 1.081 1.00 52.23 C ATOM 511 CD2 LEU A 33 -2.138 -4.576 2.073 1.00 3.03 C ATOM 512 H LEU A 33 0.259 -2.653 4.690 1.00 37.84 H ATOM 513 HA LEU A 33 -0.054 -5.309 3.756 1.00 14.43 H ATOM 514 1HB LEU A 33 0.779 -2.779 2.334 1.00 37.84 H ATOM 515 2HB LEU A 33 0.468 -4.295 1.512 1.00 37.84 H ATOM 516 HG LEU A 33 -1.604 -2.823 3.151 1.00 41.33 H ATOM 517 1HD1 LEU A 33 -2.534 -2.079 1.037 1.00 37.84 H ATOM 518 2HD1 LEU A 33 -1.217 -2.855 0.156 1.00 37.84 H ATOM 519 3HD1 LEU A 33 -0.883 -1.486 1.222 1.00 37.84 H ATOM 520 1HD2 LEU A 33 -3.177 -4.293 1.976 1.00 37.84 H ATOM 521 2HD2 LEU A 33 -2.020 -5.217 2.935 1.00 37.84 H ATOM 522 3HD2 LEU A 33 -1.825 -5.107 1.186 1.00 37.84 H ATOM 523 N ARG A 34 3.003 -4.060 3.652 1.00 24.43 N ATOM 524 CA ARG A 34 4.417 -4.406 3.498 1.00 73.11 C ATOM 525 C ARG A 34 4.887 -5.363 4.606 1.00 13.43 C ATOM 526 O ARG A 34 5.685 -6.265 4.359 1.00 43.12 O ATOM 527 CB ARG A 34 5.265 -3.127 3.448 1.00 25.50 C ATOM 528 CG ARG A 34 5.012 -2.299 2.185 1.00 10.20 C ATOM 529 CD ARG A 34 5.827 -1.009 2.158 1.00 14.35 C ATOM 530 NE ARG A 34 5.393 -0.056 3.182 1.00 3.31 N ATOM 531 CZ ARG A 34 6.190 0.782 3.795 1.00 52.43 C ATOM 532 NH1 ARG A 34 7.459 0.791 3.548 1.00 62.53 N ATOM 533 NH2 ARG A 34 5.709 1.617 4.654 1.00 44.03 N ATOM 534 H ARG A 34 2.757 -3.140 3.886 1.00 37.84 H ATOM 535 HA ARG A 34 4.517 -4.920 2.550 1.00 14.20 H ATOM 536 1HB ARG A 34 5.030 -2.519 4.312 1.00 37.84 H ATOM 537 2HB ARG A 34 6.312 -3.396 3.478 1.00 37.84 H ATOM 538 1HG ARG A 34 5.279 -2.892 1.321 1.00 37.84 H ATOM 539 2HG ARG A 34 3.961 -2.049 2.135 1.00 37.84 H ATOM 540 1HD ARG A 34 6.865 -1.254 2.319 1.00 37.84 H ATOM 541 2HD ARG A 34 5.717 -0.552 1.186 1.00 37.84 H ATOM 542 HE ARG A 34 4.442 -0.036 3.402 1.00 75.34 H ATOM 543 1HH1 ARG A 34 7.842 0.158 2.889 1.00 37.84 H ATOM 544 2HH1 ARG A 34 8.052 1.451 4.017 1.00 37.84 H ATOM 545 1HH2 ARG A 34 4.730 1.635 4.845 1.00 37.84 H ATOM 546 2HH2 ARG A 34 6.324 2.239 5.139 1.00 37.84 H ATOM 547 N GLN A 35 4.368 -5.185 5.825 1.00 73.51 N ATOM 548 CA GLN A 35 4.611 -6.150 6.912 1.00 43.04 C ATOM 549 C GLN A 35 4.024 -7.531 6.566 1.00 30.04 C ATOM 550 O GLN A 35 4.549 -8.568 6.982 1.00 74.41 O ATOM 551 CB GLN A 35 4.037 -5.633 8.245 1.00 23.31 C ATOM 552 CG GLN A 35 5.025 -4.811 9.082 1.00 43.30 C ATOM 553 CD GLN A 35 5.667 -3.662 8.317 1.00 33.43 C ATOM 554 OE1 GLN A 35 5.141 -2.556 8.273 1.00 11.44 O ATOM 555 NE2 GLN A 35 6.825 -3.905 7.734 1.00 64.02 N ATOM 556 H GLN A 35 3.818 -4.389 6.000 1.00 37.84 H ATOM 557 HA GLN A 35 5.685 -6.254 7.013 1.00 24.30 H ATOM 558 1HB GLN A 35 3.175 -5.014 8.039 1.00 37.84 H ATOM 559 2HB GLN A 35 3.720 -6.480 8.840 1.00 37.84 H ATOM 560 1HG GLN A 35 4.499 -4.402 9.933 1.00 37.84 H ATOM 561 2HG GLN A 35 5.807 -5.472 9.433 1.00 37.84 H ATOM 562 2HE2 GLN A 35 7.210 -4.799 7.823 1.00 37.84 H ATOM 563 1HE2 GLN A 35 7.256 -3.174 7.243 1.00 37.84 H ATOM 564 N GLU A 36 2.930 -7.536 5.806 1.00 10.02 N ATOM 565 CA GLU A 36 2.369 -8.775 5.251 1.00 0.21 C ATOM 566 C GLU A 36 3.265 -9.331 4.132 1.00 45.33 C ATOM 567 O GLU A 36 3.486 -10.537 4.035 1.00 53.40 O ATOM 568 CB GLU A 36 0.957 -8.523 4.696 1.00 41.10 C ATOM 569 CG GLU A 36 -0.078 -8.152 5.752 1.00 44.30 C ATOM 570 CD GLU A 36 -0.521 -9.334 6.597 1.00 73.15 C ATOM 571 OE1 GLU A 36 0.301 -9.865 7.377 1.00 25.34 O ATOM 572 OE2 GLU A 36 -1.698 -9.740 6.488 1.00 41.11 O ATOM 573 H GLU A 36 2.473 -6.683 5.623 1.00 37.84 H ATOM 574 HA GLU A 36 2.311 -9.504 6.047 1.00 12.03 H ATOM 575 1HB GLU A 36 1.008 -7.716 3.980 1.00 37.84 H ATOM 576 2HB GLU A 36 0.618 -9.418 4.190 1.00 37.84 H ATOM 577 1HG GLU A 36 0.344 -7.400 6.403 1.00 37.84 H ATOM 578 2HG GLU A 36 -0.943 -7.739 5.251 1.00 37.84 H ATOM 579 N TYR A 37 3.768 -8.430 3.293 1.00 1.02 N ATOM 580 CA TYR A 37 4.638 -8.791 2.167 1.00 34.31 C ATOM 581 C TYR A 37 5.969 -9.390 2.659 1.00 41.04 C ATOM 582 O TYR A 37 6.537 -10.278 2.024 1.00 15.20 O ATOM 583 CB TYR A 37 4.893 -7.538 1.313 1.00 61.42 C ATOM 584 CG TYR A 37 5.613 -7.790 -0.001 1.00 31.45 C ATOM 585 CD1 TYR A 37 4.902 -8.102 -1.157 1.00 33.11 C ATOM 586 CD2 TYR A 37 7.000 -7.691 -0.091 1.00 5.30 C ATOM 587 CE1 TYR A 37 5.551 -8.308 -2.360 1.00 42.34 C ATOM 588 CE2 TYR A 37 7.655 -7.903 -1.291 1.00 52.23 C ATOM 589 CZ TYR A 37 6.926 -8.208 -2.422 1.00 34.42 C ATOM 590 OH TYR A 37 7.573 -8.406 -3.625 1.00 11.04 O ATOM 591 H TYR A 37 3.545 -7.487 3.429 1.00 37.84 H ATOM 592 HA TYR A 37 4.122 -9.526 1.567 1.00 25.40 H ATOM 593 1HB TYR A 37 3.942 -7.082 1.078 1.00 37.84 H ATOM 594 2HB TYR A 37 5.482 -6.834 1.886 1.00 37.84 H ATOM 595 HD1 TYR A 37 3.826 -8.181 -1.108 1.00 13.33 H ATOM 596 HD2 TYR A 37 7.568 -7.450 0.797 1.00 1.13 H ATOM 597 HE1 TYR A 37 4.982 -8.547 -3.245 1.00 4.51 H ATOM 598 HE2 TYR A 37 8.732 -7.825 -1.338 1.00 12.13 H ATOM 599 HH TYR A 37 7.168 -7.845 -4.301 1.00 33.32 H ATOM 600 N LEU A 38 6.452 -8.893 3.799 1.00 63.04 N ATOM 601 CA LEU A 38 7.706 -9.378 4.394 1.00 13.33 C ATOM 602 C LEU A 38 7.474 -10.594 5.312 1.00 12.23 C ATOM 603 O LEU A 38 8.034 -11.667 5.088 1.00 10.23 O ATOM 604 CB LEU A 38 8.381 -8.256 5.195 1.00 44.12 C ATOM 605 CG LEU A 38 8.786 -7.014 4.381 1.00 41.23 C ATOM 606 CD1 LEU A 38 9.365 -5.941 5.297 1.00 33.41 C ATOM 607 CD2 LEU A 38 9.780 -7.383 3.283 1.00 34.40 C ATOM 608 H LEU A 38 5.961 -8.175 4.246 1.00 37.84 H ATOM 609 HA LEU A 38 8.364 -9.674 3.587 1.00 14.21 H ATOM 610 1HB LEU A 38 7.700 -7.941 5.974 1.00 37.84 H ATOM 611 2HB LEU A 38 9.271 -8.658 5.661 1.00 37.84 H ATOM 612 HG LEU A 38 7.905 -6.600 3.910 1.00 4.11 H ATOM 613 1HD1 LEU A 38 9.610 -5.063 4.715 1.00 37.84 H ATOM 614 2HD1 LEU A 38 10.260 -6.314 5.772 1.00 37.84 H ATOM 615 3HD1 LEU A 38 8.640 -5.680 6.054 1.00 37.84 H ATOM 616 1HD2 LEU A 38 10.658 -7.837 3.725 1.00 37.84 H ATOM 617 2HD2 LEU A 38 10.070 -6.493 2.741 1.00 37.84 H ATOM 618 3HD2 LEU A 38 9.323 -8.083 2.598 1.00 37.84 H ATOM 619 N LYS A 39 6.655 -10.409 6.349 1.00 72.24 N ATOM 620 CA LYS A 39 6.428 -11.446 7.368 1.00 50.00 C ATOM 621 C LYS A 39 7.755 -11.887 8.016 1.00 35.45 C ATOM 622 O LYS A 39 8.167 -13.046 7.913 1.00 73.42 O ATOM 623 CB LYS A 39 5.688 -12.657 6.769 1.00 21.32 C ATOM 624 CG LYS A 39 4.240 -12.374 6.338 1.00 44.23 C ATOM 625 CD LYS A 39 3.215 -12.683 7.439 1.00 22.11 C ATOM 626 CE LYS A 39 3.285 -11.715 8.617 1.00 33.44 C ATOM 627 NZ LYS A 39 2.864 -10.340 8.241 1.00 62.41 N ATOM 628 H LYS A 39 6.182 -9.555 6.431 1.00 37.84 H ATOM 629 HA LYS A 39 5.811 -11.007 8.136 1.00 12.32 H ATOM 630 1HB LYS A 39 6.234 -13.000 5.901 1.00 37.84 H ATOM 631 2HB LYS A 39 5.672 -13.451 7.503 1.00 37.84 H ATOM 632 1HG LYS A 39 4.155 -11.331 6.070 1.00 37.84 H ATOM 633 2HG LYS A 39 4.013 -12.981 5.473 1.00 37.84 H ATOM 634 1HD LYS A 39 2.224 -12.632 7.013 1.00 37.84 H ATOM 635 2HD LYS A 39 3.392 -13.685 7.802 1.00 37.84 H ATOM 636 1HE LYS A 39 2.637 -12.073 9.402 1.00 37.84 H ATOM 637 2HE LYS A 39 4.301 -11.682 8.982 1.00 37.84 H ATOM 638 1HZ LYS A 39 3.537 -9.926 7.566 1.00 37.84 H ATOM 639 2HZ LYS A 39 2.822 -9.736 9.087 1.00 37.84 H ATOM 640 3HZ LYS A 39 1.921 -10.363 7.804 1.00 37.84 H ATOM 641 N GLY A 40 8.430 -10.944 8.674 1.00 65.02 N ATOM 642 CA GLY A 40 9.689 -11.242 9.345 1.00 74.44 C ATOM 643 C GLY A 40 10.913 -10.701 8.613 1.00 55.35 C ATOM 644 O GLY A 40 11.930 -10.408 9.238 1.00 60.44 O ATOM 645 H GLY A 40 8.070 -10.033 8.703 1.00 37.84 H ATOM 646 1HA GLY A 40 9.660 -10.808 10.333 1.00 37.84 H ATOM 647 2HA GLY A 40 9.791 -12.315 9.442 1.00 37.84 H ATOM 648 N PHE A 41 10.831 -10.574 7.289 1.00 21.14 N ATOM 649 CA PHE A 41 11.956 -10.046 6.500 1.00 72.05 C ATOM 650 C PHE A 41 12.209 -8.554 6.785 1.00 73.42 C ATOM 651 O PHE A 41 11.338 -7.847 7.303 1.00 72.22 O ATOM 652 CB PHE A 41 11.719 -10.266 5.001 1.00 14.42 C ATOM 653 CG PHE A 41 11.683 -11.721 4.599 1.00 21.51 C ATOM 654 CD1 PHE A 41 12.665 -12.597 5.042 1.00 23.15 C ATOM 655 CD2 PHE A 41 10.678 -12.211 3.777 1.00 42.34 C ATOM 656 CE1 PHE A 41 12.640 -13.929 4.676 1.00 24.53 C ATOM 657 CE2 PHE A 41 10.651 -13.543 3.407 1.00 61.33 C ATOM 658 CZ PHE A 41 11.636 -14.402 3.856 1.00 45.13 C ATOM 659 H PHE A 41 10.009 -10.847 6.833 1.00 37.84 H ATOM 660 HA PHE A 41 12.840 -10.600 6.791 1.00 51.14 H ATOM 661 1HB PHE A 41 10.774 -9.820 4.722 1.00 37.84 H ATOM 662 2HB PHE A 41 12.513 -9.785 4.444 1.00 37.84 H ATOM 663 HD1 PHE A 41 13.453 -12.234 5.685 1.00 63.22 H ATOM 664 HD2 PHE A 41 9.907 -11.540 3.422 1.00 54.54 H ATOM 665 HE1 PHE A 41 13.411 -14.602 5.028 1.00 3.24 H ATOM 666 HE2 PHE A 41 9.864 -13.912 2.765 1.00 51.52 H ATOM 667 HZ PHE A 41 11.615 -15.443 3.568 1.00 30.23 H ATOM 668 N ARG A 42 13.408 -8.086 6.440 1.00 22.03 N ATOM 669 CA ARG A 42 13.829 -6.705 6.713 1.00 4.42 C ATOM 670 C ARG A 42 13.579 -5.778 5.508 1.00 11.34 C ATOM 671 O ARG A 42 13.983 -6.084 4.384 1.00 72.14 O ATOM 672 CB ARG A 42 15.324 -6.689 7.065 1.00 23.43 C ATOM 673 CG ARG A 42 15.701 -7.606 8.228 1.00 63.21 C ATOM 674 CD ARG A 42 17.210 -7.621 8.464 1.00 13.23 C ATOM 675 NE ARG A 42 17.597 -8.507 9.561 1.00 54.21 N ATOM 676 CZ ARG A 42 18.828 -8.672 9.966 1.00 74.25 C ATOM 677 NH1 ARG A 42 19.810 -8.122 9.323 1.00 41.04 N ATOM 678 NH2 ARG A 42 19.074 -9.428 10.985 1.00 55.53 N ATOM 679 H ARG A 42 14.036 -8.686 5.982 1.00 37.84 H ATOM 680 HA ARG A 42 13.266 -6.339 7.561 1.00 23.24 H ATOM 681 1HB ARG A 42 15.885 -6.998 6.194 1.00 37.84 H ATOM 682 2HB ARG A 42 15.609 -5.679 7.325 1.00 37.84 H ATOM 683 1HG ARG A 42 15.211 -7.257 9.125 1.00 37.84 H ATOM 684 2HG ARG A 42 15.371 -8.613 8.004 1.00 37.84 H ATOM 685 1HD ARG A 42 17.698 -7.955 7.560 1.00 37.84 H ATOM 686 2HD ARG A 42 17.536 -6.616 8.695 1.00 37.84 H ATOM 687 HE ARG A 42 16.883 -8.988 10.030 1.00 15.45 H ATOM 688 1HH1 ARG A 42 19.630 -7.576 8.512 1.00 37.84 H ATOM 689 2HH1 ARG A 42 20.751 -8.236 9.651 1.00 37.84 H ATOM 690 1HH2 ARG A 42 18.325 -9.884 11.458 1.00 37.84 H ATOM 691 2HH2 ARG A 42 20.015 -9.548 11.302 1.00 37.84 H ATOM 692 N SER A 43 12.929 -4.640 5.751 1.00 32.40 N ATOM 693 CA SER A 43 12.701 -3.642 4.692 1.00 25.21 C ATOM 694 C SER A 43 13.857 -2.633 4.628 1.00 14.31 C ATOM 695 O SER A 43 13.696 -1.459 4.966 1.00 1.12 O ATOM 696 CB SER A 43 11.363 -2.912 4.905 1.00 64.14 C ATOM 697 OG SER A 43 11.293 -2.303 6.187 1.00 20.14 O ATOM 698 H SER A 43 12.597 -4.460 6.656 1.00 37.84 H ATOM 699 HA SER A 43 12.660 -4.169 3.749 1.00 62.52 H ATOM 700 1HB SER A 43 11.250 -2.144 4.155 1.00 37.84 H ATOM 701 2HB SER A 43 10.552 -3.619 4.813 1.00 37.84 H ATOM 702 HG SER A 43 11.977 -1.625 6.261 1.00 50.41 H ATOM 703 N SER A 44 15.026 -3.108 4.200 1.00 43.13 N ATOM 704 CA SER A 44 16.229 -2.267 4.102 1.00 0.23 C ATOM 705 C SER A 44 16.348 -1.624 2.712 1.00 23.41 C ATOM 706 O SER A 44 16.597 -2.305 1.713 1.00 2.50 O ATOM 707 CB SER A 44 17.488 -3.094 4.414 1.00 13.33 C ATOM 708 OG SER A 44 17.620 -4.202 3.534 1.00 21.40 O ATOM 709 H SER A 44 15.087 -4.053 3.942 1.00 37.84 H ATOM 710 HA SER A 44 16.140 -1.479 4.838 1.00 45.52 H ATOM 711 1HB SER A 44 18.362 -2.466 4.312 1.00 37.84 H ATOM 712 2HB SER A 44 17.429 -3.462 5.429 1.00 37.84 H ATOM 713 HG SER A 44 18.288 -4.001 2.871 1.00 24.22 H ATOM 714 N MET A 45 16.176 -0.305 2.654 1.00 62.20 N ATOM 715 CA MET A 45 16.160 0.429 1.382 1.00 40.40 C ATOM 716 C MET A 45 17.549 0.969 0.996 1.00 73.23 C ATOM 717 O MET A 45 18.403 1.199 1.851 1.00 3.14 O ATOM 718 CB MET A 45 15.156 1.589 1.464 1.00 22.11 C ATOM 719 CG MET A 45 13.716 1.168 1.769 1.00 41.01 C ATOM 720 SD MET A 45 12.881 0.360 0.378 1.00 23.44 S ATOM 721 CE MET A 45 13.531 -1.311 0.441 1.00 61.44 C ATOM 722 H MET A 45 16.063 0.194 3.494 1.00 37.84 H ATOM 723 HA MET A 45 15.832 -0.254 0.610 1.00 62.21 H ATOM 724 1HB MET A 45 15.476 2.273 2.236 1.00 37.84 H ATOM 725 2HB MET A 45 15.156 2.113 0.517 1.00 37.84 H ATOM 726 1HG MET A 45 13.726 0.481 2.604 1.00 37.84 H ATOM 727 2HG MET A 45 13.153 2.048 2.044 1.00 37.84 H ATOM 728 1HE MET A 45 13.310 -1.746 1.405 1.00 37.84 H ATOM 729 2HE MET A 45 14.600 -1.286 0.295 1.00 37.84 H ATOM 730 3HE MET A 45 13.073 -1.905 -0.338 1.00 37.84 H ATOM 731 N LYS A 46 17.760 1.181 -0.304 1.00 54.14 N ATOM 732 CA LYS A 46 19.029 1.719 -0.818 1.00 63.30 C ATOM 733 C LYS A 46 19.051 3.258 -0.759 1.00 3.30 C ATOM 734 O LYS A 46 20.072 3.894 -1.049 1.00 41.15 O ATOM 735 CB LYS A 46 19.228 1.248 -2.264 1.00 34.10 C ATOM 736 CG LYS A 46 19.179 -0.272 -2.426 1.00 52.42 C ATOM 737 CD LYS A 46 20.392 -0.962 -1.799 1.00 30.51 C ATOM 738 CE LYS A 46 21.670 -0.673 -2.582 1.00 42.33 C ATOM 739 NZ LYS A 46 21.586 -1.150 -3.990 1.00 33.13 N ATOM 740 H LYS A 46 17.043 0.964 -0.943 1.00 37.84 H ATOM 741 HA LYS A 46 19.832 1.333 -0.206 1.00 53.34 H ATOM 742 1HB LYS A 46 18.452 1.680 -2.880 1.00 37.84 H ATOM 743 2HB LYS A 46 20.191 1.597 -2.617 1.00 37.84 H ATOM 744 1HG LYS A 46 18.285 -0.645 -1.950 1.00 37.84 H ATOM 745 2HG LYS A 46 19.149 -0.508 -3.481 1.00 37.84 H ATOM 746 1HD LYS A 46 20.513 -0.607 -0.785 1.00 37.84 H ATOM 747 2HD LYS A 46 20.219 -2.028 -1.788 1.00 37.84 H ATOM 748 1HE LYS A 46 21.843 0.394 -2.586 1.00 37.84 H ATOM 749 2HE LYS A 46 22.497 -1.168 -2.092 1.00 37.84 H ATOM 750 1HZ LYS A 46 21.378 -2.169 -4.011 1.00 37.84 H ATOM 751 2HZ LYS A 46 22.490 -0.985 -4.479 1.00 37.84 H ATOM 752 3HZ LYS A 46 20.837 -0.644 -4.500 1.00 37.84 H ATOM 753 N LEU A 47 17.918 3.851 -0.393 1.00 21.53 N ATOM 754 CA LEU A 47 17.788 5.307 -0.297 1.00 41.25 C ATOM 755 C LEU A 47 18.256 5.797 1.087 1.00 64.43 C ATOM 756 O LEU A 47 17.938 5.188 2.107 1.00 35.01 O ATOM 757 CB LEU A 47 16.318 5.706 -0.564 1.00 31.41 C ATOM 758 CG LEU A 47 16.056 7.172 -0.976 1.00 24.15 C ATOM 759 CD1 LEU A 47 16.202 8.129 0.203 1.00 51.13 C ATOM 760 CD2 LEU A 47 16.975 7.582 -2.128 1.00 13.45 C ATOM 761 H LEU A 47 17.141 3.292 -0.181 1.00 37.84 H ATOM 762 HA LEU A 47 18.420 5.747 -1.059 1.00 45.41 H ATOM 763 1HB LEU A 47 15.940 5.067 -1.351 1.00 37.84 H ATOM 764 2HB LEU A 47 15.749 5.503 0.332 1.00 37.84 H ATOM 765 HG LEU A 47 15.037 7.252 -1.330 1.00 10.52 H ATOM 766 1HD1 LEU A 47 15.499 7.855 0.978 1.00 37.84 H ATOM 767 2HD1 LEU A 47 16.003 9.138 -0.124 1.00 37.84 H ATOM 768 3HD1 LEU A 47 17.208 8.070 0.596 1.00 37.84 H ATOM 769 1HD2 LEU A 47 16.746 8.595 -2.426 1.00 37.84 H ATOM 770 2HD2 LEU A 47 16.818 6.919 -2.966 1.00 37.84 H ATOM 771 3HD2 LEU A 47 18.007 7.524 -1.811 1.00 37.84 H ATOM 772 N GLU A 48 19.011 6.900 1.102 1.00 54.12 N ATOM 773 CA GLU A 48 19.566 7.470 2.348 1.00 2.21 C ATOM 774 C GLU A 48 18.466 7.873 3.358 1.00 15.20 C ATOM 775 O GLU A 48 18.227 7.112 4.325 1.00 37.84 O ATOM 776 CB GLU A 48 20.441 8.689 2.018 1.00 50.21 C ATOM 777 CG GLU A 48 21.637 8.367 1.124 1.00 63.24 C ATOM 778 CD GLU A 48 22.396 9.613 0.698 1.00 22.24 C ATOM 779 OE1 GLU A 48 23.298 10.053 1.441 1.00 44.03 O ATOM 780 OE2 GLU A 48 22.085 10.160 -0.381 1.00 62.24 O ATOM 781 H GLU A 48 19.201 7.349 0.255 1.00 37.84 H ATOM 782 HA GLU A 48 20.188 6.710 2.799 1.00 45.31 H ATOM 783 1HB GLU A 48 19.833 9.429 1.515 1.00 37.84 H ATOM 784 2HB GLU A 48 20.812 9.112 2.942 1.00 37.84 H ATOM 785 1HG GLU A 48 22.311 7.718 1.665 1.00 37.84 H ATOM 786 2HG GLU A 48 21.282 7.856 0.239 1.00 37.84 H TER 787 GLU A 48 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.417 -13.189 6.703 1.00 0.00 N ATOM 2 CA MET A 1 0.095 -13.534 5.345 1.00 52.33 C ATOM 3 C MET A 1 -0.533 -12.629 4.274 1.00 60.42 C ATOM 4 O MET A 1 -1.728 -12.345 4.318 1.00 3.42 O ATOM 5 CB MET A 1 -0.226 -15.006 5.028 1.00 25.00 C ATOM 6 CG MET A 1 0.218 -15.457 3.643 1.00 52.12 C ATOM 7 SD MET A 1 -0.307 -17.141 3.262 1.00 22.02 S ATOM 8 CE MET A 1 -2.092 -16.969 3.339 1.00 52.21 C ATOM 9 1H MET A 1 0.062 -13.764 7.428 1.00 38.70 H ATOM 10 2H MET A 1 -1.439 -13.374 6.757 1.00 38.70 H ATOM 11 3H MET A 1 -0.251 -12.182 6.910 1.00 38.70 H ATOM 12 HA MET A 1 1.168 -13.398 5.341 1.00 23.15 H ATOM 13 1HB MET A 1 0.265 -15.633 5.760 1.00 38.70 H ATOM 14 2HB MET A 1 -1.295 -15.153 5.107 1.00 38.70 H ATOM 15 1HG MET A 1 -0.205 -14.791 2.906 1.00 38.70 H ATOM 16 2HG MET A 1 1.296 -15.410 3.591 1.00 38.70 H ATOM 17 1HE MET A 1 -2.379 -16.635 4.326 1.00 38.70 H ATOM 18 2HE MET A 1 -2.554 -17.923 3.135 1.00 38.70 H ATOM 19 3HE MET A 1 -2.419 -16.248 2.606 1.00 38.70 H ATOM 20 N ILE A 2 0.271 -12.175 3.313 1.00 34.41 N ATOM 21 CA ILE A 2 -0.229 -11.310 2.232 1.00 31.31 C ATOM 22 C ILE A 2 -0.719 -12.125 1.018 1.00 21.04 C ATOM 23 O ILE A 2 -0.159 -13.172 0.688 1.00 4.01 O ATOM 24 CB ILE A 2 0.860 -10.308 1.771 1.00 31.23 C ATOM 25 CG1 ILE A 2 0.266 -9.278 0.799 1.00 72.45 C ATOM 26 CG2 ILE A 2 2.040 -11.044 1.127 1.00 23.40 C ATOM 27 CD1 ILE A 2 1.237 -8.198 0.375 1.00 60.02 C ATOM 28 H ILE A 2 1.224 -12.413 3.329 1.00 38.70 H ATOM 29 HA ILE A 2 -1.063 -10.739 2.624 1.00 24.13 H ATOM 30 HB ILE A 2 1.234 -9.791 2.644 1.00 51.11 H ATOM 31 1HG1 ILE A 2 -0.073 -9.784 -0.093 1.00 38.70 H ATOM 32 2HG1 ILE A 2 -0.579 -8.793 1.271 1.00 38.70 H ATOM 33 1HG2 ILE A 2 2.800 -10.332 0.840 1.00 38.70 H ATOM 34 2HG2 ILE A 2 1.699 -11.578 0.250 1.00 38.70 H ATOM 35 3HG2 ILE A 2 2.458 -11.747 1.834 1.00 38.70 H ATOM 36 1HD1 ILE A 2 0.738 -7.508 -0.289 1.00 38.70 H ATOM 37 2HD1 ILE A 2 2.075 -8.649 -0.139 1.00 38.70 H ATOM 38 3HD1 ILE A 2 1.591 -7.669 1.247 1.00 38.70 H ATOM 39 N SER A 3 -1.777 -11.640 0.368 1.00 73.00 N ATOM 40 CA SER A 3 -2.315 -12.272 -0.848 1.00 22.13 C ATOM 41 C SER A 3 -2.027 -11.427 -2.095 1.00 31.13 C ATOM 42 O SER A 3 -1.712 -10.240 -1.994 1.00 14.41 O ATOM 43 CB SER A 3 -3.828 -12.479 -0.707 1.00 22.42 C ATOM 44 OG SER A 3 -4.485 -11.270 -0.352 1.00 4.20 O ATOM 45 H SER A 3 -2.217 -10.837 0.712 1.00 38.70 H ATOM 46 HA SER A 3 -1.838 -13.236 -0.966 1.00 50.33 H ATOM 47 1HB SER A 3 -4.232 -12.833 -1.645 1.00 38.70 H ATOM 48 2HB SER A 3 -4.015 -13.216 0.063 1.00 38.70 H ATOM 49 HG SER A 3 -5.389 -11.283 -0.699 1.00 23.23 H ATOM 50 N ASN A 4 -2.157 -12.042 -3.275 1.00 51.35 N ATOM 51 CA ASN A 4 -1.895 -11.355 -4.550 1.00 3.43 C ATOM 52 C ASN A 4 -2.687 -10.040 -4.665 1.00 13.42 C ATOM 53 O ASN A 4 -2.160 -9.024 -5.126 1.00 43.10 O ATOM 54 CB ASN A 4 -2.229 -12.274 -5.736 1.00 30.22 C ATOM 55 CG ASN A 4 -1.346 -13.510 -5.786 1.00 4.14 C ATOM 56 OD1 ASN A 4 -0.904 -14.018 -4.761 1.00 54.02 O ATOM 57 ND2 ASN A 4 -1.089 -14.010 -6.976 1.00 64.13 N ATOM 58 H ASN A 4 -2.430 -12.987 -3.291 1.00 38.70 H ATOM 59 HA ASN A 4 -0.839 -11.121 -4.580 1.00 34.15 H ATOM 60 1HB ASN A 4 -3.259 -12.593 -5.659 1.00 38.70 H ATOM 61 2HB ASN A 4 -2.097 -11.722 -6.658 1.00 38.70 H ATOM 62 2HD2 ASN A 4 -1.479 -13.569 -7.761 1.00 38.70 H ATOM 63 1HD2 ASN A 4 -0.516 -14.802 -7.028 1.00 38.70 H ATOM 64 N ALA A 5 -3.948 -10.064 -4.241 1.00 43.11 N ATOM 65 CA ALA A 5 -4.794 -8.863 -4.251 1.00 41.33 C ATOM 66 C ALA A 5 -4.168 -7.729 -3.425 1.00 42.05 C ATOM 67 O ALA A 5 -4.132 -6.577 -3.860 1.00 23.24 O ATOM 68 CB ALA A 5 -6.184 -9.194 -3.729 1.00 72.35 C ATOM 69 H ALA A 5 -4.325 -10.910 -3.921 1.00 38.70 H ATOM 70 HA ALA A 5 -4.889 -8.538 -5.276 1.00 55.14 H ATOM 71 1HB ALA A 5 -6.620 -9.972 -4.334 1.00 38.70 H ATOM 72 2HB ALA A 5 -6.808 -8.314 -3.776 1.00 38.70 H ATOM 73 3HB ALA A 5 -6.115 -9.532 -2.705 1.00 38.70 H ATOM 74 N LYS A 6 -3.665 -8.061 -2.236 1.00 64.11 N ATOM 75 CA LYS A 6 -3.007 -7.073 -1.375 1.00 1.34 C ATOM 76 C LYS A 6 -1.683 -6.585 -1.984 1.00 1.45 C ATOM 77 O LYS A 6 -1.293 -5.435 -1.793 1.00 53.12 O ATOM 78 CB LYS A 6 -2.773 -7.649 0.027 1.00 44.12 C ATOM 79 CG LYS A 6 -4.061 -7.857 0.813 1.00 21.02 C ATOM 80 CD LYS A 6 -3.803 -8.446 2.197 1.00 3.51 C ATOM 81 CE LYS A 6 -5.086 -8.528 3.018 1.00 75.02 C ATOM 82 NZ LYS A 6 -6.125 -9.366 2.359 1.00 15.43 N ATOM 83 H LYS A 6 -3.737 -8.989 -1.930 1.00 38.70 H ATOM 84 HA LYS A 6 -3.674 -6.225 -1.291 1.00 72.23 H ATOM 85 1HB LYS A 6 -2.270 -8.601 -0.066 1.00 38.70 H ATOM 86 2HB LYS A 6 -2.142 -6.971 0.585 1.00 38.70 H ATOM 87 1HG LYS A 6 -4.558 -6.905 0.929 1.00 38.70 H ATOM 88 2HG LYS A 6 -4.702 -8.531 0.260 1.00 38.70 H ATOM 89 1HD LYS A 6 -3.394 -9.440 2.085 1.00 38.70 H ATOM 90 2HD LYS A 6 -3.093 -7.819 2.718 1.00 38.70 H ATOM 91 1HE LYS A 6 -4.854 -8.956 3.982 1.00 38.70 H ATOM 92 2HE LYS A 6 -5.476 -7.529 3.155 1.00 38.70 H ATOM 93 1HZ LYS A 6 -6.370 -8.975 1.426 1.00 38.70 H ATOM 94 2HZ LYS A 6 -6.986 -9.394 2.943 1.00 38.70 H ATOM 95 3HZ LYS A 6 -5.778 -10.337 2.234 1.00 38.70 H ATOM 96 N ILE A 7 -0.996 -7.461 -2.717 1.00 51.51 N ATOM 97 CA ILE A 7 0.200 -7.061 -3.469 1.00 43.21 C ATOM 98 C ILE A 7 -0.154 -5.986 -4.511 1.00 1.14 C ATOM 99 O ILE A 7 0.562 -4.994 -4.676 1.00 70.14 O ATOM 100 CB ILE A 7 0.858 -8.276 -4.182 1.00 62.13 C ATOM 101 CG1 ILE A 7 1.270 -9.342 -3.152 1.00 33.33 C ATOM 102 CG2 ILE A 7 2.067 -7.831 -5.010 1.00 31.24 C ATOM 103 CD1 ILE A 7 1.870 -10.593 -3.762 1.00 52.21 C ATOM 104 H ILE A 7 -1.293 -8.396 -2.746 1.00 38.70 H ATOM 105 HA ILE A 7 0.913 -6.649 -2.766 1.00 60.14 H ATOM 106 HB ILE A 7 0.129 -8.703 -4.856 1.00 50.01 H ATOM 107 1HG1 ILE A 7 2.006 -8.920 -2.481 1.00 38.70 H ATOM 108 2HG1 ILE A 7 0.401 -9.637 -2.582 1.00 38.70 H ATOM 109 1HG2 ILE A 7 2.505 -8.689 -5.498 1.00 38.70 H ATOM 110 2HG2 ILE A 7 2.801 -7.374 -4.363 1.00 38.70 H ATOM 111 3HG2 ILE A 7 1.752 -7.116 -5.755 1.00 38.70 H ATOM 112 1HD1 ILE A 7 2.761 -10.337 -4.315 1.00 38.70 H ATOM 113 2HD1 ILE A 7 1.153 -11.051 -4.428 1.00 38.70 H ATOM 114 3HD1 ILE A 7 2.123 -11.292 -2.976 1.00 38.70 H ATOM 115 N ALA A 8 -1.278 -6.183 -5.204 1.00 51.30 N ATOM 116 CA ALA A 8 -1.791 -5.186 -6.152 1.00 1.21 C ATOM 117 C ALA A 8 -2.179 -3.893 -5.422 1.00 34.33 C ATOM 118 O ALA A 8 -1.970 -2.788 -5.928 1.00 61.25 O ATOM 119 CB ALA A 8 -2.987 -5.740 -6.919 1.00 62.42 C ATOM 120 H ALA A 8 -1.777 -7.020 -5.075 1.00 38.70 H ATOM 121 HA ALA A 8 -1.004 -4.964 -6.862 1.00 50.13 H ATOM 122 1HB ALA A 8 -2.691 -6.633 -7.452 1.00 38.70 H ATOM 123 2HB ALA A 8 -3.337 -4.999 -7.624 1.00 38.70 H ATOM 124 3HB ALA A 8 -3.781 -5.980 -6.226 1.00 38.70 H ATOM 125 N ARG A 9 -2.743 -4.048 -4.226 1.00 73.32 N ATOM 126 CA ARG A 9 -3.071 -2.910 -3.362 1.00 2.54 C ATOM 127 C ARG A 9 -1.807 -2.107 -3.012 1.00 72.44 C ATOM 128 O ARG A 9 -1.820 -0.877 -3.017 1.00 75.51 O ATOM 129 CB ARG A 9 -3.765 -3.415 -2.084 1.00 40.15 C ATOM 130 CG ARG A 9 -4.231 -2.320 -1.128 1.00 4.22 C ATOM 131 CD ARG A 9 -5.277 -1.406 -1.758 1.00 64.23 C ATOM 132 NE ARG A 9 -5.933 -0.564 -0.761 1.00 23.14 N ATOM 133 CZ ARG A 9 -6.573 0.541 -1.024 1.00 30.12 C ATOM 134 NH1 ARG A 9 -6.647 0.995 -2.234 1.00 1.22 N ATOM 135 NH2 ARG A 9 -7.147 1.193 -0.070 1.00 53.14 N ATOM 136 H ARG A 9 -2.958 -4.957 -3.918 1.00 38.70 H ATOM 137 HA ARG A 9 -3.755 -2.270 -3.903 1.00 41.23 H ATOM 138 1HB ARG A 9 -4.629 -3.998 -2.370 1.00 38.70 H ATOM 139 2HB ARG A 9 -3.077 -4.059 -1.550 1.00 38.70 H ATOM 140 1HG ARG A 9 -4.661 -2.783 -0.251 1.00 38.70 H ATOM 141 2HG ARG A 9 -3.375 -1.727 -0.834 1.00 38.70 H ATOM 142 1HD ARG A 9 -4.795 -0.774 -2.490 1.00 38.70 H ATOM 143 2HD ARG A 9 -6.024 -2.016 -2.247 1.00 38.70 H ATOM 144 HE ARG A 9 -5.905 -0.866 0.170 1.00 32.23 H ATOM 145 1HH1 ARG A 9 -6.208 0.502 -2.981 1.00 38.70 H ATOM 146 2HH1 ARG A 9 -7.151 1.836 -2.419 1.00 38.70 H ATOM 147 1HH2 ARG A 9 -7.096 0.847 0.868 1.00 38.70 H ATOM 148 2HH2 ARG A 9 -7.649 2.032 -0.265 1.00 38.70 H ATOM 149 N ILE A 10 -0.710 -2.813 -2.722 1.00 31.22 N ATOM 150 CA ILE A 10 0.580 -2.164 -2.455 1.00 74.30 C ATOM 151 C ILE A 10 1.056 -1.350 -3.670 1.00 71.43 C ATOM 152 O ILE A 10 1.453 -0.194 -3.526 1.00 63.24 O ATOM 153 CB ILE A 10 1.674 -3.192 -2.056 1.00 32.44 C ATOM 154 CG1 ILE A 10 1.327 -3.850 -0.708 1.00 11.12 C ATOM 155 CG2 ILE A 10 3.052 -2.529 -1.993 1.00 40.23 C ATOM 156 CD1 ILE A 10 2.322 -4.903 -0.264 1.00 60.23 C ATOM 157 H ILE A 10 -0.770 -3.791 -2.683 1.00 38.70 H ATOM 158 HA ILE A 10 0.436 -1.486 -1.622 1.00 53.11 H ATOM 159 HB ILE A 10 1.707 -3.956 -2.819 1.00 20.34 H ATOM 160 1HG1 ILE A 10 1.293 -3.090 0.059 1.00 38.70 H ATOM 161 2HG1 ILE A 10 0.356 -4.320 -0.782 1.00 38.70 H ATOM 162 1HG2 ILE A 10 3.794 -3.265 -1.714 1.00 38.70 H ATOM 163 2HG2 ILE A 10 3.044 -1.734 -1.258 1.00 38.70 H ATOM 164 3HG2 ILE A 10 3.303 -2.121 -2.961 1.00 38.70 H ATOM 165 1HD1 ILE A 10 3.288 -4.447 -0.108 1.00 38.70 H ATOM 166 2HD1 ILE A 10 2.403 -5.666 -1.026 1.00 38.70 H ATOM 167 3HD1 ILE A 10 1.981 -5.350 0.657 1.00 38.70 H ATOM 168 N ASN A 11 1.009 -1.954 -4.863 1.00 73.10 N ATOM 169 CA ASN A 11 1.366 -1.247 -6.105 1.00 3.43 C ATOM 170 C ASN A 11 0.506 0.013 -6.301 1.00 32.41 C ATOM 171 O ASN A 11 1.023 1.083 -6.630 1.00 25.21 O ATOM 172 CB ASN A 11 1.221 -2.170 -7.324 1.00 41.31 C ATOM 173 CG ASN A 11 2.301 -3.237 -7.388 1.00 34.33 C ATOM 174 OD1 ASN A 11 3.392 -3.001 -7.898 1.00 42.33 O ATOM 175 ND2 ASN A 11 2.012 -4.418 -6.883 1.00 2.33 N ATOM 176 H ASN A 11 0.733 -2.894 -4.908 1.00 38.70 H ATOM 177 HA ASN A 11 2.401 -0.944 -6.021 1.00 52.42 H ATOM 178 1HB ASN A 11 0.259 -2.658 -7.288 1.00 38.70 H ATOM 179 2HB ASN A 11 1.280 -1.576 -8.227 1.00 38.70 H ATOM 180 2HD2 ASN A 11 1.127 -4.554 -6.492 1.00 38.70 H ATOM 181 1HD2 ASN A 11 2.696 -5.117 -6.936 1.00 38.70 H ATOM 182 N GLU A 12 -0.802 -0.118 -6.088 1.00 74.42 N ATOM 183 CA GLU A 12 -1.725 1.023 -6.176 1.00 33.30 C ATOM 184 C GLU A 12 -1.332 2.138 -5.194 1.00 31.14 C ATOM 185 O GLU A 12 -1.182 3.301 -5.579 1.00 2.23 O ATOM 186 CB GLU A 12 -3.159 0.568 -5.892 1.00 12.21 C ATOM 187 CG GLU A 12 -4.157 1.715 -5.757 1.00 24.24 C ATOM 188 CD GLU A 12 -5.568 1.238 -5.463 1.00 44.25 C ATOM 189 OE1 GLU A 12 -5.726 0.304 -4.654 1.00 1.10 O ATOM 190 OE2 GLU A 12 -6.523 1.801 -6.034 1.00 23.32 O ATOM 191 H GLU A 12 -1.163 -1.006 -5.873 1.00 38.70 H ATOM 192 HA GLU A 12 -1.672 1.413 -7.183 1.00 24.40 H ATOM 193 1HB GLU A 12 -3.487 -0.072 -6.700 1.00 38.70 H ATOM 194 2HB GLU A 12 -3.169 0.001 -4.971 1.00 38.70 H ATOM 195 1HG GLU A 12 -3.837 2.362 -4.951 1.00 38.70 H ATOM 196 2HG GLU A 12 -4.164 2.276 -6.683 1.00 38.70 H ATOM 197 N LEU A 13 -1.172 1.774 -3.927 1.00 22.51 N ATOM 198 CA LEU A 13 -0.780 2.729 -2.888 1.00 43.13 C ATOM 199 C LEU A 13 0.629 3.291 -3.147 1.00 4.21 C ATOM 200 O LEU A 13 0.942 4.413 -2.750 1.00 61.50 O ATOM 201 CB LEU A 13 -0.850 2.065 -1.507 1.00 11.23 C ATOM 202 CG LEU A 13 -2.236 1.521 -1.109 1.00 71.33 C ATOM 203 CD1 LEU A 13 -2.201 0.906 0.286 1.00 64.34 C ATOM 204 CD2 LEU A 13 -3.298 2.616 -1.186 1.00 72.43 C ATOM 205 H LEU A 13 -1.329 0.837 -3.679 1.00 38.70 H ATOM 206 HA LEU A 13 -1.484 3.547 -2.917 1.00 0.35 H ATOM 207 1HB LEU A 13 -0.146 1.242 -1.488 1.00 38.70 H ATOM 208 2HB LEU A 13 -0.546 2.790 -0.766 1.00 38.70 H ATOM 209 HG LEU A 13 -2.517 0.740 -1.802 1.00 22.13 H ATOM 210 1HD1 LEU A 13 -1.488 0.095 0.304 1.00 38.70 H ATOM 211 2HD1 LEU A 13 -3.181 0.529 0.540 1.00 38.70 H ATOM 212 3HD1 LEU A 13 -1.907 1.658 1.006 1.00 38.70 H ATOM 213 1HD2 LEU A 13 -3.383 2.968 -2.203 1.00 38.70 H ATOM 214 2HD2 LEU A 13 -3.019 3.437 -0.543 1.00 38.70 H ATOM 215 3HD2 LEU A 13 -4.251 2.218 -0.866 1.00 38.70 H ATOM 216 N ALA A 14 1.471 2.508 -3.819 1.00 0.30 N ATOM 217 CA ALA A 14 2.806 2.966 -4.222 1.00 72.22 C ATOM 218 C ALA A 14 2.709 4.031 -5.323 1.00 52.03 C ATOM 219 O ALA A 14 3.469 5.004 -5.338 1.00 31.35 O ATOM 220 CB ALA A 14 3.650 1.785 -4.691 1.00 23.32 C ATOM 221 H ALA A 14 1.191 1.597 -4.052 1.00 38.70 H ATOM 222 HA ALA A 14 3.287 3.400 -3.354 1.00 15.00 H ATOM 223 1HB ALA A 14 3.172 1.319 -5.542 1.00 38.70 H ATOM 224 2HB ALA A 14 3.741 1.065 -3.892 1.00 38.70 H ATOM 225 3HB ALA A 14 4.631 2.134 -4.976 1.00 38.70 H ATOM 226 N ALA A 15 1.772 3.837 -6.249 1.00 71.01 N ATOM 227 CA ALA A 15 1.482 4.834 -7.282 1.00 64.13 C ATOM 228 C ALA A 15 0.922 6.115 -6.648 1.00 3.25 C ATOM 229 O ALA A 15 1.335 7.227 -6.984 1.00 52.54 O ATOM 230 CB ALA A 15 0.504 4.267 -8.307 1.00 42.03 C ATOM 231 H ALA A 15 1.260 2.995 -6.239 1.00 38.70 H ATOM 232 HA ALA A 15 2.410 5.070 -7.788 1.00 70.44 H ATOM 233 1HB ALA A 15 -0.428 4.020 -7.817 1.00 38.70 H ATOM 234 2HB ALA A 15 0.922 3.376 -8.752 1.00 38.70 H ATOM 235 3HB ALA A 15 0.321 5.003 -9.077 1.00 38.70 H ATOM 236 N LYS A 16 -0.020 5.946 -5.718 1.00 34.15 N ATOM 237 CA LYS A 16 -0.585 7.072 -4.964 1.00 21.33 C ATOM 238 C LYS A 16 0.509 7.829 -4.195 1.00 73.35 C ATOM 239 O LYS A 16 0.538 9.062 -4.190 1.00 2.05 O ATOM 240 CB LYS A 16 -1.659 6.578 -3.981 1.00 11.20 C ATOM 241 CG LYS A 16 -2.917 6.032 -4.649 1.00 51.14 C ATOM 242 CD LYS A 16 -3.930 5.538 -3.617 1.00 41.44 C ATOM 243 CE LYS A 16 -5.249 5.125 -4.258 1.00 31.52 C ATOM 244 NZ LYS A 16 -5.924 6.260 -4.938 1.00 63.41 N ATOM 245 H LYS A 16 -0.355 5.040 -5.543 1.00 38.70 H ATOM 246 HA LYS A 16 -1.042 7.747 -5.673 1.00 14.13 H ATOM 247 1HB LYS A 16 -1.235 5.793 -3.371 1.00 38.70 H ATOM 248 2HB LYS A 16 -1.948 7.401 -3.341 1.00 38.70 H ATOM 249 1HG LYS A 16 -3.373 6.818 -5.238 1.00 38.70 H ATOM 250 2HG LYS A 16 -2.643 5.210 -5.296 1.00 38.70 H ATOM 251 1HD LYS A 16 -3.515 4.685 -3.102 1.00 38.70 H ATOM 252 2HD LYS A 16 -4.120 6.329 -2.903 1.00 38.70 H ATOM 253 1HE LYS A 16 -5.059 4.347 -4.980 1.00 38.70 H ATOM 254 2HE LYS A 16 -5.904 4.743 -3.486 1.00 38.70 H ATOM 255 1HZ LYS A 16 -6.823 5.947 -5.358 1.00 38.70 H ATOM 256 2HZ LYS A 16 -5.318 6.635 -5.692 1.00 38.70 H ATOM 257 3HZ LYS A 16 -6.120 7.023 -4.257 1.00 38.70 H ATOM 258 N ALA A 17 1.401 7.084 -3.547 1.00 11.45 N ATOM 259 CA ALA A 17 2.535 7.670 -2.824 1.00 72.05 C ATOM 260 C ALA A 17 3.455 8.453 -3.774 1.00 34.52 C ATOM 261 O ALA A 17 3.831 9.592 -3.495 1.00 72.40 O ATOM 262 CB ALA A 17 3.319 6.580 -2.099 1.00 63.41 C ATOM 263 H ALA A 17 1.293 6.109 -3.547 1.00 38.70 H ATOM 264 HA ALA A 17 2.138 8.351 -2.083 1.00 34.50 H ATOM 265 1HB ALA A 17 4.092 7.031 -1.494 1.00 38.70 H ATOM 266 2HB ALA A 17 3.770 5.916 -2.822 1.00 38.70 H ATOM 267 3HB ALA A 17 2.650 6.016 -1.463 1.00 38.70 H ATOM 268 N LYS A 18 3.796 7.838 -4.905 1.00 35.24 N ATOM 269 CA LYS A 18 4.631 8.484 -5.928 1.00 61.35 C ATOM 270 C LYS A 18 3.950 9.749 -6.487 1.00 23.51 C ATOM 271 O LYS A 18 4.617 10.715 -6.867 1.00 20.22 O ATOM 272 CB LYS A 18 4.933 7.482 -7.058 1.00 32.42 C ATOM 273 CG LYS A 18 5.908 7.998 -8.117 1.00 53.01 C ATOM 274 CD LYS A 18 6.291 6.906 -9.117 1.00 62.21 C ATOM 275 CE LYS A 18 5.101 6.439 -9.952 1.00 55.12 C ATOM 276 NZ LYS A 18 4.621 7.496 -10.882 1.00 4.54 N ATOM 277 H LYS A 18 3.487 6.919 -5.056 1.00 38.70 H ATOM 278 HA LYS A 18 5.560 8.771 -5.458 1.00 52.01 H ATOM 279 1HB LYS A 18 5.354 6.588 -6.621 1.00 38.70 H ATOM 280 2HB LYS A 18 4.004 7.225 -7.548 1.00 38.70 H ATOM 281 1HG LYS A 18 5.444 8.815 -8.651 1.00 38.70 H ATOM 282 2HG LYS A 18 6.803 8.353 -7.625 1.00 38.70 H ATOM 283 1HD LYS A 18 7.048 7.294 -9.783 1.00 38.70 H ATOM 284 2HD LYS A 18 6.691 6.061 -8.573 1.00 38.70 H ATOM 285 1HE LYS A 18 5.399 5.576 -10.530 1.00 38.70 H ATOM 286 2HE LYS A 18 4.294 6.161 -9.288 1.00 38.70 H ATOM 287 1HZ LYS A 18 3.782 7.168 -11.400 1.00 38.70 H ATOM 288 2HZ LYS A 18 5.368 7.733 -11.570 1.00 38.70 H ATOM 289 3HZ LYS A 18 4.370 8.355 -10.352 1.00 38.70 H ATOM 290 N ALA A 19 2.619 9.736 -6.527 1.00 1.52 N ATOM 291 CA ALA A 19 1.836 10.894 -6.988 1.00 43.51 C ATOM 292 C ALA A 19 1.495 11.854 -5.832 1.00 31.44 C ATOM 293 O ALA A 19 1.031 12.972 -6.061 1.00 33.35 O ATOM 294 CB ALA A 19 0.556 10.419 -7.670 1.00 23.43 C ATOM 295 H ALA A 19 2.146 8.922 -6.249 1.00 38.70 H ATOM 296 HA ALA A 19 2.427 11.427 -7.722 1.00 14.13 H ATOM 297 1HB ALA A 19 -0.054 9.881 -6.959 1.00 38.70 H ATOM 298 2HB ALA A 19 0.806 9.766 -8.495 1.00 38.70 H ATOM 299 3HB ALA A 19 0.006 11.273 -8.042 1.00 38.70 H ATOM 300 N GLY A 20 1.714 11.406 -4.595 1.00 21.04 N ATOM 301 CA GLY A 20 1.420 12.231 -3.419 1.00 64.01 C ATOM 302 C GLY A 20 -0.066 12.273 -3.053 1.00 74.14 C ATOM 303 O GLY A 20 -0.453 12.915 -2.075 1.00 53.43 O ATOM 304 H GLY A 20 2.079 10.505 -4.472 1.00 38.70 H ATOM 305 1HA GLY A 20 1.969 11.833 -2.575 1.00 38.70 H ATOM 306 2HA GLY A 20 1.760 13.239 -3.605 1.00 38.70 H ATOM 307 N VAL A 21 -0.893 11.558 -3.813 1.00 52.11 N ATOM 308 CA VAL A 21 -2.354 11.588 -3.624 1.00 62.13 C ATOM 309 C VAL A 21 -2.832 10.529 -2.611 1.00 13.11 C ATOM 310 O VAL A 21 -4.035 10.290 -2.467 1.00 31.44 O ATOM 311 CB VAL A 21 -3.094 11.365 -4.968 1.00 43.32 C ATOM 312 CG1 VAL A 21 -2.673 12.411 -5.997 1.00 11.33 C ATOM 313 CG2 VAL A 21 -2.850 9.950 -5.496 1.00 65.04 C ATOM 314 H VAL A 21 -0.516 10.985 -4.511 1.00 38.70 H ATOM 315 HA VAL A 21 -2.619 12.567 -3.251 1.00 64.45 H ATOM 316 HB VAL A 21 -4.156 11.478 -4.790 1.00 74.02 H ATOM 317 1HG1 VAL A 21 -1.610 12.333 -6.177 1.00 38.70 H ATOM 318 2HG1 VAL A 21 -2.903 13.399 -5.624 1.00 38.70 H ATOM 319 3HG1 VAL A 21 -3.206 12.243 -6.920 1.00 38.70 H ATOM 320 1HG2 VAL A 21 -3.363 9.822 -6.439 1.00 38.70 H ATOM 321 2HG2 VAL A 21 -3.226 9.226 -4.784 1.00 38.70 H ATOM 322 3HG2 VAL A 21 -1.791 9.798 -5.639 1.00 38.70 H ATOM 323 N ILE A 22 -1.889 9.894 -1.922 1.00 43.04 N ATOM 324 CA ILE A 22 -2.212 8.856 -0.937 1.00 60.25 C ATOM 325 C ILE A 22 -2.641 9.478 0.408 1.00 12.44 C ATOM 326 O ILE A 22 -2.035 10.442 0.882 1.00 73.12 O ATOM 327 CB ILE A 22 -1.000 7.907 -0.724 1.00 40.05 C ATOM 328 CG1 ILE A 22 -1.378 6.730 0.189 1.00 42.32 C ATOM 329 CG2 ILE A 22 0.200 8.671 -0.161 1.00 34.02 C ATOM 330 CD1 ILE A 22 -0.289 5.684 0.329 1.00 51.24 C ATOM 331 H ILE A 22 -0.953 10.129 -2.074 1.00 38.70 H ATOM 332 HA ILE A 22 -3.033 8.269 -1.329 1.00 22.11 H ATOM 333 HB ILE A 22 -0.712 7.518 -1.692 1.00 21.31 H ATOM 334 1HG1 ILE A 22 -1.603 7.105 1.175 1.00 38.70 H ATOM 335 2HG1 ILE A 22 -2.254 6.239 -0.213 1.00 38.70 H ATOM 336 1HG2 ILE A 22 -0.048 9.072 0.810 1.00 38.70 H ATOM 337 2HG2 ILE A 22 0.456 9.483 -0.828 1.00 38.70 H ATOM 338 3HG2 ILE A 22 1.043 8.004 -0.069 1.00 38.70 H ATOM 339 1HD1 ILE A 22 -0.633 4.890 0.973 1.00 38.70 H ATOM 340 2HD1 ILE A 22 0.595 6.137 0.758 1.00 38.70 H ATOM 341 3HD1 ILE A 22 -0.048 5.279 -0.643 1.00 38.70 H ATOM 342 N THR A 23 -3.704 8.946 1.006 1.00 24.24 N ATOM 343 CA THR A 23 -4.190 9.457 2.296 1.00 52.11 C ATOM 344 C THR A 23 -3.406 8.857 3.460 1.00 11.44 C ATOM 345 O THR A 23 -2.756 7.819 3.323 1.00 65.25 O ATOM 346 CB THR A 23 -5.692 9.156 2.521 1.00 20.04 C ATOM 347 OG1 THR A 23 -5.896 7.753 2.746 1.00 4.51 O ATOM 348 CG2 THR A 23 -6.522 9.611 1.330 1.00 34.33 C ATOM 349 H THR A 23 -4.172 8.195 0.576 1.00 38.70 H ATOM 350 HA THR A 23 -4.057 10.530 2.302 1.00 12.32 H ATOM 351 HB THR A 23 -6.022 9.697 3.399 1.00 0.12 H ATOM 352 HG1 THR A 23 -6.761 7.495 2.401 1.00 74.40 H ATOM 353 1HG2 THR A 23 -7.562 9.380 1.508 1.00 38.70 H ATOM 354 2HG2 THR A 23 -6.187 9.102 0.439 1.00 38.70 H ATOM 355 3HG2 THR A 23 -6.408 10.678 1.197 1.00 38.70 H ATOM 356 N GLU A 24 -3.479 9.507 4.617 1.00 54.21 N ATOM 357 CA GLU A 24 -2.776 9.029 5.814 1.00 2.35 C ATOM 358 C GLU A 24 -3.239 7.616 6.208 1.00 31.23 C ATOM 359 O GLU A 24 -2.448 6.791 6.673 1.00 43.21 O ATOM 360 CB GLU A 24 -2.998 10.004 6.974 1.00 71.01 C ATOM 361 CG GLU A 24 -2.651 11.447 6.628 1.00 3.42 C ATOM 362 CD GLU A 24 -2.611 12.345 7.852 1.00 22.41 C ATOM 363 OE1 GLU A 24 -1.600 12.308 8.581 1.00 24.01 O ATOM 364 OE2 GLU A 24 -3.594 13.073 8.099 1.00 30.42 O ATOM 365 H GLU A 24 -4.015 10.329 4.670 1.00 38.70 H ATOM 366 HA GLU A 24 -1.720 8.996 5.584 1.00 73.41 H ATOM 367 1HB GLU A 24 -4.036 9.965 7.271 1.00 38.70 H ATOM 368 2HB GLU A 24 -2.382 9.700 7.809 1.00 38.70 H ATOM 369 1HG GLU A 24 -1.686 11.470 6.144 1.00 38.70 H ATOM 370 2HG GLU A 24 -3.398 11.825 5.944 1.00 38.70 H ATOM 371 N GLU A 25 -4.527 7.348 6.008 1.00 23.43 N ATOM 372 CA GLU A 25 -5.101 6.024 6.256 1.00 53.35 C ATOM 373 C GLU A 25 -4.548 4.989 5.260 1.00 2.21 C ATOM 374 O GLU A 25 -4.171 3.878 5.643 1.00 51.44 O ATOM 375 CB GLU A 25 -6.634 6.096 6.169 1.00 34.32 C ATOM 376 CG GLU A 25 -7.344 4.762 6.393 1.00 50.01 C ATOM 377 CD GLU A 25 -7.062 4.151 7.760 1.00 71.51 C ATOM 378 OE1 GLU A 25 -7.582 4.673 8.772 1.00 10.10 O ATOM 379 OE2 GLU A 25 -6.318 3.155 7.829 1.00 42.44 O ATOM 380 H GLU A 25 -5.112 8.062 5.677 1.00 38.70 H ATOM 381 HA GLU A 25 -4.821 5.725 7.256 1.00 65.24 H ATOM 382 1HB GLU A 25 -6.989 6.794 6.914 1.00 38.70 H ATOM 383 2HB GLU A 25 -6.911 6.465 5.189 1.00 38.70 H ATOM 384 1HG GLU A 25 -8.409 4.920 6.303 1.00 38.70 H ATOM 385 2HG GLU A 25 -7.022 4.069 5.629 1.00 38.70 H ATOM 386 N GLU A 26 -4.488 5.361 3.979 1.00 75.21 N ATOM 387 CA GLU A 26 -3.916 4.481 2.951 1.00 53.04 C ATOM 388 C GLU A 26 -2.423 4.231 3.204 1.00 44.32 C ATOM 389 O GLU A 26 -1.905 3.150 2.923 1.00 71.23 O ATOM 390 CB GLU A 26 -4.122 5.079 1.553 1.00 64.22 C ATOM 391 CG GLU A 26 -5.585 5.190 1.141 1.00 31.31 C ATOM 392 CD GLU A 26 -5.763 5.818 -0.234 1.00 53.33 C ATOM 393 OE1 GLU A 26 -5.222 6.916 -0.470 1.00 11.11 O ATOM 394 OE2 GLU A 26 -6.453 5.216 -1.086 1.00 32.50 O ATOM 395 H GLU A 26 -4.832 6.243 3.719 1.00 38.70 H ATOM 396 HA GLU A 26 -4.438 3.534 3.006 1.00 51.22 H ATOM 397 1HB GLU A 26 -3.689 6.070 1.532 1.00 38.70 H ATOM 398 2HB GLU A 26 -3.614 4.461 0.829 1.00 38.70 H ATOM 399 1HG GLU A 26 -6.017 4.199 1.128 1.00 38.70 H ATOM 400 2HG GLU A 26 -6.107 5.796 1.868 1.00 38.70 H ATOM 401 N LYS A 27 -1.734 5.240 3.737 1.00 13.00 N ATOM 402 CA LYS A 27 -0.327 5.100 4.130 1.00 53.31 C ATOM 403 C LYS A 27 -0.174 4.057 5.246 1.00 23.22 C ATOM 404 O LYS A 27 0.720 3.205 5.198 1.00 33.52 O ATOM 405 CB LYS A 27 0.241 6.451 4.590 1.00 73.44 C ATOM 406 CG LYS A 27 0.335 7.492 3.480 1.00 35.34 C ATOM 407 CD LYS A 27 0.861 8.843 3.973 1.00 63.44 C ATOM 408 CE LYS A 27 2.327 8.785 4.412 1.00 23.05 C ATOM 409 NZ LYS A 27 2.510 8.096 5.718 1.00 0.13 N ATOM 410 H LYS A 27 -2.184 6.103 3.867 1.00 38.70 H ATOM 411 HA LYS A 27 0.226 4.763 3.263 1.00 61.23 H ATOM 412 1HB LYS A 27 -0.392 6.849 5.370 1.00 38.70 H ATOM 413 2HB LYS A 27 1.235 6.297 4.991 1.00 38.70 H ATOM 414 1HG LYS A 27 1.000 7.123 2.712 1.00 38.70 H ATOM 415 2HG LYS A 27 -0.650 7.634 3.056 1.00 38.70 H ATOM 416 1HD LYS A 27 0.768 9.562 3.175 1.00 38.70 H ATOM 417 2HD LYS A 27 0.258 9.162 4.814 1.00 38.70 H ATOM 418 1HE LYS A 27 2.891 8.253 3.659 1.00 38.70 H ATOM 419 2HE LYS A 27 2.705 9.793 4.492 1.00 38.70 H ATOM 420 1HZ LYS A 27 2.151 7.125 5.673 1.00 38.70 H ATOM 421 2HZ LYS A 27 2.000 8.607 6.467 1.00 38.70 H ATOM 422 3HZ LYS A 27 3.520 8.066 5.968 1.00 38.70 H ATOM 423 N ALA A 28 -1.053 4.128 6.247 1.00 31.43 N ATOM 424 CA ALA A 28 -1.097 3.127 7.318 1.00 64.01 C ATOM 425 C ALA A 28 -1.343 1.725 6.743 1.00 32.04 C ATOM 426 O ALA A 28 -0.683 0.754 7.124 1.00 60.23 O ATOM 427 CB ALA A 28 -2.182 3.476 8.334 1.00 24.02 C ATOM 428 H ALA A 28 -1.688 4.877 6.265 1.00 38.70 H ATOM 429 HA ALA A 28 -0.141 3.140 7.824 1.00 3.22 H ATOM 430 1HB ALA A 28 -2.002 4.466 8.732 1.00 38.70 H ATOM 431 2HB ALA A 28 -2.168 2.760 9.143 1.00 38.70 H ATOM 432 3HB ALA A 28 -3.152 3.455 7.854 1.00 38.70 H ATOM 433 N GLU A 29 -2.299 1.634 5.817 1.00 41.23 N ATOM 434 CA GLU A 29 -2.598 0.379 5.117 1.00 1.51 C ATOM 435 C GLU A 29 -1.349 -0.182 4.419 1.00 31.42 C ATOM 436 O GLU A 29 -0.988 -1.343 4.608 1.00 43.23 O ATOM 437 CB GLU A 29 -3.713 0.606 4.080 1.00 22.14 C ATOM 438 CG GLU A 29 -4.075 -0.639 3.267 1.00 61.03 C ATOM 439 CD GLU A 29 -4.908 -1.659 4.039 1.00 61.31 C ATOM 440 OE1 GLU A 29 -4.521 -2.041 5.162 1.00 15.43 O ATOM 441 OE2 GLU A 29 -5.964 -2.078 3.520 1.00 73.10 O ATOM 442 H GLU A 29 -2.825 2.434 5.602 1.00 38.70 H ATOM 443 HA GLU A 29 -2.943 -0.336 5.849 1.00 5.04 H ATOM 444 1HB GLU A 29 -4.601 0.946 4.593 1.00 38.70 H ATOM 445 2HB GLU A 29 -3.392 1.377 3.391 1.00 38.70 H ATOM 446 1HG GLU A 29 -4.634 -0.327 2.395 1.00 38.70 H ATOM 447 2HG GLU A 29 -3.161 -1.118 2.944 1.00 38.70 H ATOM 448 N GLN A 30 -0.687 0.657 3.616 1.00 51.43 N ATOM 449 CA GLN A 30 0.521 0.246 2.891 1.00 34.34 C ATOM 450 C GLN A 30 1.578 -0.337 3.841 1.00 61.31 C ATOM 451 O GLN A 30 2.118 -1.414 3.595 1.00 72.30 O ATOM 452 CB GLN A 30 1.114 1.435 2.117 1.00 34.03 C ATOM 453 CG GLN A 30 2.362 1.080 1.313 1.00 32.01 C ATOM 454 CD GLN A 30 2.933 2.269 0.557 1.00 24.12 C ATOM 455 OE1 GLN A 30 3.761 3.009 1.074 1.00 52.43 O ATOM 456 NE2 GLN A 30 2.504 2.454 -0.674 1.00 42.23 N ATOM 457 H GLN A 30 -1.019 1.575 3.514 1.00 38.70 H ATOM 458 HA GLN A 30 0.231 -0.518 2.182 1.00 63.42 H ATOM 459 1HB GLN A 30 0.368 1.815 1.432 1.00 38.70 H ATOM 460 2HB GLN A 30 1.374 2.215 2.820 1.00 38.70 H ATOM 461 1HG GLN A 30 3.119 0.710 1.991 1.00 38.70 H ATOM 462 2HG GLN A 30 2.112 0.304 0.601 1.00 38.70 H ATOM 463 2HE2 GLN A 30 1.851 1.827 -1.036 1.00 38.70 H ATOM 464 1HE2 GLN A 30 2.860 3.218 -1.169 1.00 38.70 H ATOM 465 N GLN A 31 1.867 0.379 4.929 1.00 13.50 N ATOM 466 CA GLN A 31 2.830 -0.094 5.930 1.00 64.43 C ATOM 467 C GLN A 31 2.398 -1.454 6.505 1.00 63.00 C ATOM 468 O GLN A 31 3.197 -2.388 6.586 1.00 53.31 O ATOM 469 CB GLN A 31 2.980 0.938 7.059 1.00 33.24 C ATOM 470 CG GLN A 31 3.952 0.513 8.156 1.00 2.40 C ATOM 471 CD GLN A 31 4.133 1.568 9.232 1.00 31.14 C ATOM 472 OE1 GLN A 31 3.399 1.607 10.217 1.00 51.22 O ATOM 473 NE2 GLN A 31 5.112 2.432 9.060 1.00 43.13 N ATOM 474 H GLN A 31 1.414 1.238 5.066 1.00 38.70 H ATOM 475 HA GLN A 31 3.785 -0.216 5.437 1.00 50.51 H ATOM 476 1HB GLN A 31 3.330 1.869 6.634 1.00 38.70 H ATOM 477 2HB GLN A 31 2.011 1.105 7.512 1.00 38.70 H ATOM 478 1HG GLN A 31 3.579 -0.389 8.620 1.00 38.70 H ATOM 479 2HG GLN A 31 4.914 0.311 7.705 1.00 38.70 H ATOM 480 2HE2 GLN A 31 5.667 2.349 8.260 1.00 38.70 H ATOM 481 1HE2 GLN A 31 5.242 3.122 9.742 1.00 38.70 H ATOM 482 N LYS A 32 1.125 -1.555 6.883 1.00 73.01 N ATOM 483 CA LYS A 32 0.557 -2.802 7.412 1.00 62.42 C ATOM 484 C LYS A 32 0.758 -3.970 6.431 1.00 51.24 C ATOM 485 O LYS A 32 1.252 -5.037 6.805 1.00 54.34 O ATOM 486 CB LYS A 32 -0.940 -2.606 7.696 1.00 74.04 C ATOM 487 CG LYS A 32 -1.626 -3.825 8.308 1.00 31.44 C ATOM 488 CD LYS A 32 -3.130 -3.609 8.462 1.00 30.31 C ATOM 489 CE LYS A 32 -3.811 -4.804 9.125 1.00 71.25 C ATOM 490 NZ LYS A 32 -3.368 -4.987 10.533 1.00 41.43 N ATOM 491 H LYS A 32 0.543 -0.768 6.797 1.00 38.70 H ATOM 492 HA LYS A 32 1.065 -3.029 8.339 1.00 71.54 H ATOM 493 1HB LYS A 32 -1.056 -1.776 8.382 1.00 38.70 H ATOM 494 2HB LYS A 32 -1.442 -2.364 6.769 1.00 38.70 H ATOM 495 1HG LYS A 32 -1.459 -4.680 7.664 1.00 38.70 H ATOM 496 2HG LYS A 32 -1.197 -4.017 9.281 1.00 38.70 H ATOM 497 1HD LYS A 32 -3.299 -2.731 9.069 1.00 38.70 H ATOM 498 2HD LYS A 32 -3.565 -3.458 7.483 1.00 38.70 H ATOM 499 1HE LYS A 32 -4.880 -4.646 9.113 1.00 38.70 H ATOM 500 2HE LYS A 32 -3.574 -5.696 8.563 1.00 38.70 H ATOM 501 1HZ LYS A 32 -3.631 -4.157 11.101 1.00 38.70 H ATOM 502 2HZ LYS A 32 -2.334 -5.110 10.574 1.00 38.70 H ATOM 503 3HZ LYS A 32 -3.819 -5.828 10.943 1.00 38.70 H ATOM 504 N LEU A 33 0.379 -3.752 5.173 1.00 43.34 N ATOM 505 CA LEU A 33 0.523 -4.766 4.124 1.00 12.22 C ATOM 506 C LEU A 33 1.998 -5.122 3.881 1.00 12.15 C ATOM 507 O LEU A 33 2.317 -6.247 3.499 1.00 71.31 O ATOM 508 CB LEU A 33 -0.119 -4.280 2.816 1.00 73.44 C ATOM 509 CG LEU A 33 -1.622 -3.970 2.896 1.00 24.54 C ATOM 510 CD1 LEU A 33 -2.148 -3.499 1.543 1.00 15.41 C ATOM 511 CD2 LEU A 33 -2.403 -5.187 3.385 1.00 1.13 C ATOM 512 H LEU A 33 -0.014 -2.883 4.942 1.00 38.70 H ATOM 513 HA LEU A 33 0.004 -5.654 4.457 1.00 5.41 H ATOM 514 1HB LEU A 33 0.397 -3.383 2.499 1.00 38.70 H ATOM 515 2HB LEU A 33 0.029 -5.043 2.061 1.00 38.70 H ATOM 516 HG LEU A 33 -1.777 -3.169 3.603 1.00 15.22 H ATOM 517 1HD1 LEU A 33 -3.195 -3.253 1.628 1.00 38.70 H ATOM 518 2HD1 LEU A 33 -2.022 -4.285 0.813 1.00 38.70 H ATOM 519 3HD1 LEU A 33 -1.598 -2.623 1.227 1.00 38.70 H ATOM 520 1HD2 LEU A 33 -3.456 -4.951 3.422 1.00 38.70 H ATOM 521 2HD2 LEU A 33 -2.064 -5.460 4.374 1.00 38.70 H ATOM 522 3HD2 LEU A 33 -2.243 -6.015 2.711 1.00 38.70 H ATOM 523 N ARG A 34 2.895 -4.159 4.098 1.00 2.23 N ATOM 524 CA ARG A 34 4.337 -4.402 3.963 1.00 45.45 C ATOM 525 C ARG A 34 4.838 -5.410 5.006 1.00 35.50 C ATOM 526 O ARG A 34 5.644 -6.284 4.693 1.00 20.10 O ATOM 527 CB ARG A 34 5.123 -3.083 4.061 1.00 20.41 C ATOM 528 CG ARG A 34 4.953 -2.191 2.835 1.00 61.10 C ATOM 529 CD ARG A 34 5.625 -0.834 3.012 1.00 20.33 C ATOM 530 NE ARG A 34 7.050 -0.951 3.323 1.00 20.34 N ATOM 531 CZ ARG A 34 8.014 -0.595 2.517 1.00 24.22 C ATOM 532 NH1 ARG A 34 7.744 -0.161 1.328 1.00 54.33 N ATOM 533 NH2 ARG A 34 9.244 -0.679 2.900 1.00 11.33 N ATOM 534 H ARG A 34 2.580 -3.266 4.353 1.00 38.70 H ATOM 535 HA ARG A 34 4.501 -4.824 2.979 1.00 74.43 H ATOM 536 1HB ARG A 34 4.785 -2.536 4.931 1.00 38.70 H ATOM 537 2HB ARG A 34 6.176 -3.307 4.172 1.00 38.70 H ATOM 538 1HG ARG A 34 5.386 -2.687 1.979 1.00 38.70 H ATOM 539 2HG ARG A 34 3.896 -2.036 2.661 1.00 38.70 H ATOM 540 1HD ARG A 34 5.508 -0.267 2.100 1.00 38.70 H ATOM 541 2HD ARG A 34 5.134 -0.308 3.822 1.00 38.70 H ATOM 542 HE ARG A 34 7.293 -1.295 4.208 1.00 23.02 H ATOM 543 1HH1 ARG A 34 6.802 -0.096 1.025 1.00 38.70 H ATOM 544 2HH1 ARG A 34 8.486 0.103 0.715 1.00 38.70 H ATOM 545 1HH2 ARG A 34 9.458 -1.012 3.817 1.00 38.70 H ATOM 546 2HH2 ARG A 34 9.980 -0.408 2.280 1.00 38.70 H ATOM 547 N GLN A 35 4.357 -5.302 6.244 1.00 31.44 N ATOM 548 CA GLN A 35 4.674 -6.307 7.269 1.00 65.10 C ATOM 549 C GLN A 35 4.091 -7.682 6.887 1.00 30.14 C ATOM 550 O GLN A 35 4.763 -8.708 7.015 1.00 11.51 O ATOM 551 CB GLN A 35 4.174 -5.877 8.660 1.00 71.33 C ATOM 552 CG GLN A 35 5.079 -4.861 9.366 1.00 34.45 C ATOM 553 CD GLN A 35 5.050 -3.483 8.733 1.00 45.12 C ATOM 554 OE1 GLN A 35 4.258 -2.630 9.119 1.00 53.12 O ATOM 555 NE2 GLN A 35 5.911 -3.244 7.763 1.00 54.14 N ATOM 556 H GLN A 35 3.783 -4.536 6.475 1.00 38.70 H ATOM 557 HA GLN A 35 5.752 -6.402 7.304 1.00 73.02 H ATOM 558 1HB GLN A 35 3.192 -5.437 8.557 1.00 38.70 H ATOM 559 2HB GLN A 35 4.099 -6.752 9.290 1.00 38.70 H ATOM 560 1HG GLN A 35 4.760 -4.770 10.392 1.00 38.70 H ATOM 561 2HG GLN A 35 6.095 -5.230 9.342 1.00 38.70 H ATOM 562 2HE2 GLN A 35 6.519 -3.961 7.497 1.00 38.70 H ATOM 563 1HE2 GLN A 35 5.898 -2.357 7.348 1.00 38.70 H ATOM 564 N GLU A 36 2.847 -7.689 6.406 1.00 53.41 N ATOM 565 CA GLU A 36 2.223 -8.916 5.887 1.00 62.30 C ATOM 566 C GLU A 36 2.993 -9.465 4.674 1.00 51.21 C ATOM 567 O GLU A 36 3.026 -10.674 4.442 1.00 31.03 O ATOM 568 CB GLU A 36 0.759 -8.648 5.503 1.00 33.54 C ATOM 569 CG GLU A 36 -0.159 -8.404 6.696 1.00 23.45 C ATOM 570 CD GLU A 36 -0.306 -9.628 7.588 1.00 41.34 C ATOM 571 OE1 GLU A 36 -1.096 -10.536 7.240 1.00 63.44 O ATOM 572 OE2 GLU A 36 0.370 -9.700 8.637 1.00 34.24 O ATOM 573 H GLU A 36 2.332 -6.852 6.403 1.00 38.70 H ATOM 574 HA GLU A 36 2.248 -9.655 6.675 1.00 62.11 H ATOM 575 1HB GLU A 36 0.725 -7.774 4.867 1.00 38.70 H ATOM 576 2HB GLU A 36 0.380 -9.495 4.951 1.00 38.70 H ATOM 577 1HG GLU A 36 0.246 -7.592 7.285 1.00 38.70 H ATOM 578 2HG GLU A 36 -1.137 -8.122 6.330 1.00 38.70 H ATOM 579 N TYR A 37 3.600 -8.561 3.906 1.00 41.35 N ATOM 580 CA TYR A 37 4.430 -8.935 2.755 1.00 41.31 C ATOM 581 C TYR A 37 5.722 -9.630 3.206 1.00 74.02 C ATOM 582 O TYR A 37 6.199 -10.557 2.553 1.00 43.44 O ATOM 583 CB TYR A 37 4.758 -7.687 1.920 1.00 70.41 C ATOM 584 CG TYR A 37 5.621 -7.954 0.700 1.00 25.34 C ATOM 585 CD1 TYR A 37 5.062 -8.433 -0.484 1.00 73.23 C ATOM 586 CD2 TYR A 37 6.994 -7.713 0.723 1.00 31.31 C ATOM 587 CE1 TYR A 37 5.844 -8.662 -1.602 1.00 52.51 C ATOM 588 CE2 TYR A 37 7.780 -7.944 -0.389 1.00 43.44 C ATOM 589 CZ TYR A 37 7.202 -8.416 -1.549 1.00 44.03 C ATOM 590 OH TYR A 37 7.986 -8.639 -2.661 1.00 10.34 O ATOM 591 H TYR A 37 3.477 -7.614 4.109 1.00 38.70 H ATOM 592 HA TYR A 37 3.861 -9.622 2.145 1.00 73.31 H ATOM 593 1HB TYR A 37 3.834 -7.243 1.581 1.00 38.70 H ATOM 594 2HB TYR A 37 5.279 -6.974 2.546 1.00 38.70 H ATOM 595 HD1 TYR A 37 3.999 -8.625 -0.522 1.00 71.14 H ATOM 596 HD2 TYR A 37 7.445 -7.345 1.635 1.00 22.43 H ATOM 597 HE1 TYR A 37 5.389 -9.033 -2.511 1.00 50.24 H ATOM 598 HE2 TYR A 37 8.843 -7.750 -0.347 1.00 30.53 H ATOM 599 HH TYR A 37 7.536 -8.308 -3.445 1.00 52.44 H ATOM 600 N LEU A 38 6.284 -9.170 4.322 1.00 21.54 N ATOM 601 CA LEU A 38 7.492 -9.780 4.894 1.00 64.12 C ATOM 602 C LEU A 38 7.203 -11.189 5.445 1.00 4.23 C ATOM 603 O LEU A 38 8.079 -12.059 5.451 1.00 72.43 O ATOM 604 CB LEU A 38 8.058 -8.884 6.004 1.00 34.41 C ATOM 605 CG LEU A 38 8.438 -7.458 5.563 1.00 11.32 C ATOM 606 CD1 LEU A 38 8.922 -6.626 6.748 1.00 44.44 C ATOM 607 CD2 LEU A 38 9.501 -7.495 4.462 1.00 33.41 C ATOM 608 H LEU A 38 5.885 -8.393 4.768 1.00 38.70 H ATOM 609 HA LEU A 38 8.224 -9.861 4.102 1.00 24.35 H ATOM 610 1HB LEU A 38 7.317 -8.811 6.791 1.00 38.70 H ATOM 611 2HB LEU A 38 8.940 -9.358 6.409 1.00 38.70 H ATOM 612 HG LEU A 38 7.561 -6.972 5.160 1.00 73.34 H ATOM 613 1HD1 LEU A 38 8.132 -6.551 7.481 1.00 38.70 H ATOM 614 2HD1 LEU A 38 9.189 -5.636 6.410 1.00 38.70 H ATOM 615 3HD1 LEU A 38 9.783 -7.096 7.198 1.00 38.70 H ATOM 616 1HD2 LEU A 38 10.392 -7.984 4.829 1.00 38.70 H ATOM 617 2HD2 LEU A 38 9.743 -6.486 4.160 1.00 38.70 H ATOM 618 3HD2 LEU A 38 9.117 -8.039 3.611 1.00 38.70 H ATOM 619 N LYS A 39 5.969 -11.401 5.904 1.00 62.22 N ATOM 620 CA LYS A 39 5.537 -12.710 6.410 1.00 32.32 C ATOM 621 C LYS A 39 5.555 -13.777 5.300 1.00 21.40 C ATOM 622 O LYS A 39 4.608 -13.900 4.520 1.00 43.41 O ATOM 623 CB LYS A 39 4.128 -12.608 7.023 1.00 13.12 C ATOM 624 CG LYS A 39 4.045 -11.685 8.235 1.00 40.30 C ATOM 625 CD LYS A 39 4.945 -12.165 9.371 1.00 23.52 C ATOM 626 CE LYS A 39 4.869 -11.255 10.590 1.00 24.35 C ATOM 627 NZ LYS A 39 5.766 -11.715 11.682 1.00 60.14 N ATOM 628 H LYS A 39 5.332 -10.657 5.908 1.00 38.70 H ATOM 629 HA LYS A 39 6.231 -13.009 7.185 1.00 22.14 H ATOM 630 1HB LYS A 39 3.448 -12.236 6.268 1.00 38.70 H ATOM 631 2HB LYS A 39 3.807 -13.595 7.326 1.00 38.70 H ATOM 632 1HG LYS A 39 4.349 -10.691 7.943 1.00 38.70 H ATOM 633 2HG LYS A 39 3.021 -11.660 8.585 1.00 38.70 H ATOM 634 1HD LYS A 39 4.638 -13.160 9.663 1.00 38.70 H ATOM 635 2HD LYS A 39 5.967 -12.194 9.017 1.00 38.70 H ATOM 636 1HE LYS A 39 5.159 -10.257 10.298 1.00 38.70 H ATOM 637 2HE LYS A 39 3.851 -11.241 10.954 1.00 38.70 H ATOM 638 1HZ LYS A 39 5.646 -11.116 12.522 1.00 38.70 H ATOM 639 2HZ LYS A 39 6.759 -11.673 11.373 1.00 38.70 H ATOM 640 3HZ LYS A 39 5.541 -12.699 11.938 1.00 38.70 H ATOM 641 N GLY A 40 6.642 -14.542 5.229 1.00 31.10 N ATOM 642 CA GLY A 40 6.780 -15.568 4.195 1.00 61.32 C ATOM 643 C GLY A 40 7.735 -15.163 3.075 1.00 22.01 C ATOM 644 O GLY A 40 8.000 -15.945 2.159 1.00 4.40 O ATOM 645 H GLY A 40 7.363 -14.408 5.881 1.00 38.70 H ATOM 646 1HA GLY A 40 7.151 -16.472 4.654 1.00 38.70 H ATOM 647 2HA GLY A 40 5.807 -15.771 3.766 1.00 38.70 H ATOM 648 N PHE A 41 8.243 -13.935 3.148 1.00 34.20 N ATOM 649 CA PHE A 41 9.199 -13.419 2.162 1.00 42.34 C ATOM 650 C PHE A 41 10.644 -13.617 2.654 1.00 11.42 C ATOM 651 O PHE A 41 10.898 -13.640 3.859 1.00 60.23 O ATOM 652 CB PHE A 41 8.917 -11.930 1.890 1.00 0.33 C ATOM 653 CG PHE A 41 9.755 -11.325 0.788 1.00 64.14 C ATOM 654 CD1 PHE A 41 9.548 -11.684 -0.538 1.00 10.01 C ATOM 655 CD2 PHE A 41 10.747 -10.399 1.078 1.00 64.13 C ATOM 656 CE1 PHE A 41 10.310 -11.130 -1.548 1.00 51.11 C ATOM 657 CE2 PHE A 41 11.511 -9.842 0.069 1.00 31.44 C ATOM 658 CZ PHE A 41 11.293 -10.208 -1.244 1.00 0.23 C ATOM 659 H PHE A 41 7.968 -13.357 3.889 1.00 38.70 H ATOM 660 HA PHE A 41 9.066 -13.975 1.244 1.00 23.02 H ATOM 661 1HB PHE A 41 7.878 -11.819 1.610 1.00 38.70 H ATOM 662 2HB PHE A 41 9.095 -11.367 2.795 1.00 38.70 H ATOM 663 HD1 PHE A 41 8.779 -12.404 -0.777 1.00 62.00 H ATOM 664 HD2 PHE A 41 10.921 -10.111 2.106 1.00 54.34 H ATOM 665 HE1 PHE A 41 10.137 -11.417 -2.575 1.00 42.00 H ATOM 666 HE2 PHE A 41 12.281 -9.123 0.311 1.00 4.42 H ATOM 667 HZ PHE A 41 11.891 -9.774 -2.032 1.00 71.35 H ATOM 668 N ARG A 42 11.586 -13.734 1.714 1.00 33.21 N ATOM 669 CA ARG A 42 13.000 -14.015 2.036 1.00 40.30 C ATOM 670 C ARG A 42 13.660 -12.945 2.939 1.00 34.55 C ATOM 671 O ARG A 42 14.811 -13.107 3.349 1.00 43.51 O ATOM 672 CB ARG A 42 13.818 -14.166 0.739 1.00 3.12 C ATOM 673 CG ARG A 42 13.687 -12.982 -0.219 1.00 23.22 C ATOM 674 CD ARG A 42 14.729 -13.028 -1.334 1.00 50.54 C ATOM 675 NE ARG A 42 14.725 -14.296 -2.058 1.00 23.32 N ATOM 676 CZ ARG A 42 15.562 -14.595 -3.013 1.00 55.20 C ATOM 677 NH1 ARG A 42 16.419 -13.725 -3.445 1.00 32.23 N ATOM 678 NH2 ARG A 42 15.525 -15.762 -3.557 1.00 15.11 N ATOM 679 H ARG A 42 11.321 -13.651 0.774 1.00 38.70 H ATOM 680 HA ARG A 42 13.027 -14.957 2.562 1.00 2.02 H ATOM 681 1HB ARG A 42 14.862 -14.280 0.996 1.00 38.70 H ATOM 682 2HB ARG A 42 13.488 -15.057 0.223 1.00 38.70 H ATOM 683 1HG ARG A 42 12.703 -13.001 -0.662 1.00 38.70 H ATOM 684 2HG ARG A 42 13.812 -12.065 0.340 1.00 38.70 H ATOM 685 1HD ARG A 42 14.522 -12.231 -2.034 1.00 38.70 H ATOM 686 2HD ARG A 42 15.710 -12.874 -0.900 1.00 38.70 H ATOM 687 HE ARG A 42 14.067 -14.969 -1.794 1.00 64.42 H ATOM 688 1HH1 ARG A 42 16.444 -12.806 -3.050 1.00 38.70 H ATOM 689 2HH1 ARG A 42 17.058 -13.977 -4.165 1.00 38.70 H ATOM 690 1HH2 ARG A 42 14.857 -16.432 -3.244 1.00 38.70 H ATOM 691 2HH2 ARG A 42 16.167 -15.992 -4.284 1.00 38.70 H ATOM 692 N SER A 43 12.947 -11.862 3.244 1.00 4.34 N ATOM 693 CA SER A 43 13.497 -10.801 4.104 1.00 52.40 C ATOM 694 C SER A 43 13.678 -11.286 5.549 1.00 22.35 C ATOM 695 O SER A 43 12.710 -11.425 6.297 1.00 23.31 O ATOM 696 CB SER A 43 12.598 -9.557 4.090 1.00 72.14 C ATOM 697 OG SER A 43 13.135 -8.526 4.907 1.00 40.41 O ATOM 698 H SER A 43 12.038 -11.776 2.898 1.00 38.70 H ATOM 699 HA SER A 43 14.466 -10.529 3.706 1.00 73.21 H ATOM 700 1HB SER A 43 12.511 -9.190 3.077 1.00 38.70 H ATOM 701 2HB SER A 43 11.617 -9.820 4.460 1.00 38.70 H ATOM 702 HG SER A 43 12.488 -8.282 5.583 1.00 32.23 H ATOM 703 N SER A 44 14.922 -11.559 5.924 1.00 65.04 N ATOM 704 CA SER A 44 15.255 -11.972 7.294 1.00 42.14 C ATOM 705 C SER A 44 15.125 -10.793 8.272 1.00 32.00 C ATOM 706 O SER A 44 16.084 -10.053 8.497 1.00 61.54 O ATOM 707 CB SER A 44 16.683 -12.533 7.350 1.00 50.32 C ATOM 708 OG SER A 44 17.639 -11.563 6.928 1.00 41.24 O ATOM 709 H SER A 44 15.641 -11.492 5.263 1.00 38.70 H ATOM 710 HA SER A 44 14.561 -12.749 7.588 1.00 31.22 H ATOM 711 1HB SER A 44 16.914 -12.827 8.365 1.00 38.70 H ATOM 712 2HB SER A 44 16.755 -13.397 6.703 1.00 38.70 H ATOM 713 HG SER A 44 17.807 -10.944 7.651 1.00 24.31 H ATOM 714 N MET A 45 13.935 -10.607 8.833 1.00 34.51 N ATOM 715 CA MET A 45 13.686 -9.490 9.754 1.00 64.33 C ATOM 716 C MET A 45 14.093 -9.843 11.195 1.00 13.13 C ATOM 717 O MET A 45 14.713 -9.039 11.894 1.00 55.24 O ATOM 718 CB MET A 45 12.207 -9.087 9.704 1.00 72.14 C ATOM 719 CG MET A 45 11.737 -8.682 8.312 1.00 40.42 C ATOM 720 SD MET A 45 12.654 -7.275 7.649 1.00 54.35 S ATOM 721 CE MET A 45 12.225 -5.994 8.829 1.00 25.23 C ATOM 722 H MET A 45 13.202 -11.227 8.618 1.00 38.70 H ATOM 723 HA MET A 45 14.285 -8.651 9.426 1.00 33.43 H ATOM 724 1HB MET A 45 11.605 -9.922 10.034 1.00 38.70 H ATOM 725 2HB MET A 45 12.049 -8.254 10.372 1.00 38.70 H ATOM 726 1HG MET A 45 11.862 -9.522 7.643 1.00 38.70 H ATOM 727 2HG MET A 45 10.690 -8.419 8.361 1.00 38.70 H ATOM 728 1HE MET A 45 12.698 -5.067 8.540 1.00 38.70 H ATOM 729 2HE MET A 45 12.568 -6.281 9.813 1.00 38.70 H ATOM 730 3HE MET A 45 11.155 -5.862 8.844 1.00 38.70 H ATOM 731 N LYS A 46 13.737 -11.045 11.638 1.00 1.31 N ATOM 732 CA LYS A 46 14.090 -11.503 12.986 1.00 4.44 C ATOM 733 C LYS A 46 15.416 -12.284 12.949 1.00 4.52 C ATOM 734 O LYS A 46 15.431 -13.502 12.750 1.00 41.10 O ATOM 735 CB LYS A 46 12.960 -12.378 13.565 1.00 31.21 C ATOM 736 CG LYS A 46 12.811 -12.308 15.089 1.00 31.54 C ATOM 737 CD LYS A 46 14.081 -12.711 15.827 1.00 63.43 C ATOM 738 CE LYS A 46 13.864 -12.769 17.334 1.00 5.03 C ATOM 739 NZ LYS A 46 12.886 -13.821 17.719 1.00 34.00 N ATOM 740 H LYS A 46 13.226 -11.636 11.050 1.00 38.70 H ATOM 741 HA LYS A 46 14.219 -10.630 13.613 1.00 0.01 H ATOM 742 1HB LYS A 46 12.024 -12.066 13.125 1.00 38.70 H ATOM 743 2HB LYS A 46 13.141 -13.409 13.292 1.00 38.70 H ATOM 744 1HG LYS A 46 12.557 -11.294 15.366 1.00 38.70 H ATOM 745 2HG LYS A 46 12.008 -12.971 15.386 1.00 38.70 H ATOM 746 1HD LYS A 46 14.394 -13.688 15.482 1.00 38.70 H ATOM 747 2HD LYS A 46 14.855 -11.988 15.610 1.00 38.70 H ATOM 748 1HE LYS A 46 14.809 -12.981 17.813 1.00 38.70 H ATOM 749 2HE LYS A 46 13.499 -11.810 17.672 1.00 38.70 H ATOM 750 1HZ LYS A 46 13.196 -14.746 17.353 1.00 38.70 H ATOM 751 2HZ LYS A 46 11.947 -13.604 17.326 1.00 38.70 H ATOM 752 3HZ LYS A 46 12.812 -13.879 18.753 1.00 38.70 H ATOM 753 N LEU A 47 16.524 -11.573 13.123 1.00 71.15 N ATOM 754 CA LEU A 47 17.854 -12.188 13.060 1.00 1.22 C ATOM 755 C LEU A 47 18.214 -12.910 14.371 1.00 73.51 C ATOM 756 O LEU A 47 18.332 -12.286 15.429 1.00 72.21 O ATOM 757 CB LEU A 47 18.920 -11.132 12.733 1.00 41.42 C ATOM 758 CG LEU A 47 18.767 -10.445 11.365 1.00 23.42 C ATOM 759 CD1 LEU A 47 19.858 -9.401 11.162 1.00 11.41 C ATOM 760 CD2 LEU A 47 18.793 -11.478 10.240 1.00 40.53 C ATOM 761 H LEU A 47 16.451 -10.611 13.296 1.00 38.70 H ATOM 762 HA LEU A 47 17.838 -12.917 12.263 1.00 62.54 H ATOM 763 1HB LEU A 47 18.889 -10.370 13.502 1.00 38.70 H ATOM 764 2HB LEU A 47 19.889 -11.609 12.764 1.00 38.70 H ATOM 765 HG LEU A 47 17.813 -9.937 11.328 1.00 24.22 H ATOM 766 1HD1 LEU A 47 19.817 -8.674 11.960 1.00 38.70 H ATOM 767 2HD1 LEU A 47 19.709 -8.901 10.216 1.00 38.70 H ATOM 768 3HD1 LEU A 47 20.826 -9.881 11.164 1.00 38.70 H ATOM 769 1HD2 LEU A 47 18.661 -10.980 9.290 1.00 38.70 H ATOM 770 2HD2 LEU A 47 17.995 -12.191 10.386 1.00 38.70 H ATOM 771 3HD2 LEU A 47 19.743 -11.995 10.245 1.00 38.70 H ATOM 772 N GLU A 48 18.385 -14.229 14.288 1.00 74.21 N ATOM 773 CA GLU A 48 18.801 -15.047 15.438 1.00 75.34 C ATOM 774 C GLU A 48 20.101 -15.812 15.126 1.00 62.50 C ATOM 775 O GLU A 48 21.189 -15.326 15.514 1.00 38.70 O ATOM 776 CB GLU A 48 17.686 -16.031 15.833 1.00 12.32 C ATOM 777 CG GLU A 48 16.451 -15.357 16.430 1.00 20.32 C ATOM 778 CD GLU A 48 15.318 -16.332 16.717 1.00 72.54 C ATOM 779 OE1 GLU A 48 15.581 -17.418 17.275 1.00 75.34 O ATOM 780 OE2 GLU A 48 14.151 -16.013 16.397 1.00 65.33 O ATOM 781 H GLU A 48 18.231 -14.671 13.423 1.00 38.70 H ATOM 782 HA GLU A 48 18.987 -14.378 16.269 1.00 63.54 H ATOM 783 1HB GLU A 48 17.380 -16.582 14.955 1.00 38.70 H ATOM 784 2HB GLU A 48 18.076 -16.726 16.564 1.00 38.70 H ATOM 785 1HG GLU A 48 16.733 -14.877 17.356 1.00 38.70 H ATOM 786 2HG GLU A 48 16.099 -14.609 15.733 1.00 38.70 H TER 787 GLU A 48 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.735 -12.978 6.768 1.00 12.22 N ATOM 2 CA MET A 1 0.074 -13.297 5.558 1.00 32.05 C ATOM 3 C MET A 1 -0.489 -12.592 4.318 1.00 34.12 C ATOM 4 O MET A 1 -1.683 -12.297 4.247 1.00 14.35 O ATOM 5 CB MET A 1 0.122 -14.816 5.339 1.00 10.12 C ATOM 6 CG MET A 1 0.887 -15.559 6.429 1.00 53.11 C ATOM 7 SD MET A 1 0.300 -15.151 8.086 1.00 3.14 S ATOM 8 CE MET A 1 1.420 -16.119 9.097 1.00 72.23 C ATOM 9 1H MET A 1 -0.342 -13.458 7.600 1.00 37.70 H ATOM 10 2H MET A 1 -1.719 -13.292 6.635 1.00 37.70 H ATOM 11 3H MET A 1 -0.734 -11.949 6.941 1.00 37.70 H ATOM 12 HA MET A 1 1.079 -12.935 5.729 1.00 22.50 H ATOM 13 1HB MET A 1 -0.889 -15.198 5.315 1.00 37.70 H ATOM 14 2HB MET A 1 0.598 -15.019 4.390 1.00 37.70 H ATOM 15 1HG MET A 1 0.773 -16.622 6.274 1.00 37.70 H ATOM 16 2HG MET A 1 1.933 -15.298 6.359 1.00 37.70 H ATOM 17 1HE MET A 1 1.325 -17.164 8.841 1.00 37.70 H ATOM 18 2HE MET A 1 1.173 -15.981 10.139 1.00 37.70 H ATOM 19 3HE MET A 1 2.435 -15.796 8.922 1.00 37.70 H ATOM 20 N ILE A 2 0.369 -12.325 3.341 1.00 30.53 N ATOM 21 CA ILE A 2 -0.016 -11.524 2.176 1.00 50.12 C ATOM 22 C ILE A 2 -0.491 -12.388 0.990 1.00 41.45 C ATOM 23 O ILE A 2 -0.086 -13.543 0.836 1.00 70.14 O ATOM 24 CB ILE A 2 1.149 -10.607 1.718 1.00 61.21 C ATOM 25 CG1 ILE A 2 0.648 -9.585 0.686 1.00 0.13 C ATOM 26 CG2 ILE A 2 2.303 -11.433 1.149 1.00 64.32 C ATOM 27 CD1 ILE A 2 1.667 -8.539 0.301 1.00 44.51 C ATOM 28 H ILE A 2 1.285 -12.677 3.398 1.00 37.70 H ATOM 29 HA ILE A 2 -0.837 -10.885 2.479 1.00 33.14 H ATOM 30 HB ILE A 2 1.519 -10.077 2.585 1.00 42.02 H ATOM 31 1HG1 ILE A 2 0.357 -10.104 -0.215 1.00 37.70 H ATOM 32 2HG1 ILE A 2 -0.214 -9.071 1.090 1.00 37.70 H ATOM 33 1HG2 ILE A 2 3.119 -10.777 0.881 1.00 37.70 H ATOM 34 2HG2 ILE A 2 1.968 -11.966 0.269 1.00 37.70 H ATOM 35 3HG2 ILE A 2 2.641 -12.142 1.891 1.00 37.70 H ATOM 36 1HD1 ILE A 2 1.219 -7.841 -0.390 1.00 37.70 H ATOM 37 2HD1 ILE A 2 2.513 -9.017 -0.166 1.00 37.70 H ATOM 38 3HD1 ILE A 2 1.994 -8.012 1.187 1.00 37.70 H ATOM 39 N SER A 3 -1.361 -11.807 0.167 1.00 12.22 N ATOM 40 CA SER A 3 -1.871 -12.457 -1.049 1.00 62.24 C ATOM 41 C SER A 3 -1.799 -11.489 -2.239 1.00 71.43 C ATOM 42 O SER A 3 -1.528 -10.299 -2.059 1.00 21.30 O ATOM 43 CB SER A 3 -3.323 -12.898 -0.845 1.00 31.24 C ATOM 44 OG SER A 3 -4.175 -11.774 -0.658 1.00 21.14 O ATOM 45 H SER A 3 -1.678 -10.910 0.381 1.00 37.70 H ATOM 46 HA SER A 3 -1.259 -13.323 -1.261 1.00 1.43 H ATOM 47 1HB SER A 3 -3.660 -13.451 -1.710 1.00 37.70 H ATOM 48 2HB SER A 3 -3.387 -13.530 0.029 1.00 37.70 H ATOM 49 HG SER A 3 -4.981 -12.058 -0.212 1.00 52.30 H ATOM 50 N ASN A 4 -2.057 -11.992 -3.447 1.00 23.11 N ATOM 51 CA ASN A 4 -2.032 -11.156 -4.657 1.00 75.20 C ATOM 52 C ASN A 4 -2.950 -9.929 -4.520 1.00 50.12 C ATOM 53 O ASN A 4 -2.614 -8.841 -4.988 1.00 31.24 O ATOM 54 CB ASN A 4 -2.438 -11.977 -5.886 1.00 54.51 C ATOM 55 CG ASN A 4 -2.389 -11.162 -7.168 1.00 64.14 C ATOM 56 OD1 ASN A 4 -3.370 -10.541 -7.565 1.00 44.32 O ATOM 57 ND2 ASN A 4 -1.250 -11.158 -7.834 1.00 4.23 N ATOM 58 H ASN A 4 -2.254 -12.950 -3.532 1.00 37.70 H ATOM 59 HA ASN A 4 -1.016 -10.811 -4.792 1.00 54.05 H ATOM 60 1HB ASN A 4 -1.767 -12.818 -5.987 1.00 37.70 H ATOM 61 2HB ASN A 4 -3.445 -12.346 -5.752 1.00 37.70 H ATOM 62 2HD2 ASN A 4 -0.500 -11.678 -7.475 1.00 37.70 H ATOM 63 1HD2 ASN A 4 -1.201 -10.633 -8.662 1.00 37.70 H ATOM 64 N ALA A 5 -4.101 -10.110 -3.873 1.00 51.54 N ATOM 65 CA ALA A 5 -5.028 -9.001 -3.612 1.00 64.02 C ATOM 66 C ALA A 5 -4.357 -7.889 -2.788 1.00 24.05 C ATOM 67 O ALA A 5 -4.483 -6.704 -3.097 1.00 45.51 O ATOM 68 CB ALA A 5 -6.274 -9.514 -2.897 1.00 12.14 C ATOM 69 H ALA A 5 -4.339 -11.013 -3.571 1.00 37.70 H ATOM 70 HA ALA A 5 -5.332 -8.594 -4.566 1.00 54.14 H ATOM 71 1HB ALA A 5 -6.731 -10.294 -3.488 1.00 37.70 H ATOM 72 2HB ALA A 5 -6.976 -8.704 -2.765 1.00 37.70 H ATOM 73 3HB ALA A 5 -6.001 -9.913 -1.931 1.00 37.70 H ATOM 74 N LYS A 6 -3.632 -8.288 -1.743 1.00 3.34 N ATOM 75 CA LYS A 6 -2.899 -7.338 -0.901 1.00 11.40 C ATOM 76 C LYS A 6 -1.724 -6.708 -1.668 1.00 34.15 C ATOM 77 O LYS A 6 -1.451 -5.514 -1.533 1.00 20.04 O ATOM 78 CB LYS A 6 -2.396 -8.029 0.372 1.00 54.35 C ATOM 79 CG LYS A 6 -3.516 -8.556 1.267 1.00 25.24 C ATOM 80 CD LYS A 6 -2.979 -9.257 2.515 1.00 14.25 C ATOM 81 CE LYS A 6 -4.109 -9.708 3.438 1.00 32.50 C ATOM 82 NZ LYS A 6 -3.609 -10.429 4.642 1.00 34.02 N ATOM 83 H LYS A 6 -3.586 -9.246 -1.535 1.00 37.70 H ATOM 84 HA LYS A 6 -3.588 -6.550 -0.619 1.00 14.32 H ATOM 85 1HB LYS A 6 -1.767 -8.863 0.090 1.00 37.70 H ATOM 86 2HB LYS A 6 -1.807 -7.324 0.945 1.00 37.70 H ATOM 87 1HG LYS A 6 -4.134 -7.724 1.575 1.00 37.70 H ATOM 88 2HG LYS A 6 -4.112 -9.256 0.700 1.00 37.70 H ATOM 89 1HD LYS A 6 -2.407 -10.123 2.212 1.00 37.70 H ATOM 90 2HD LYS A 6 -2.338 -8.573 3.053 1.00 37.70 H ATOM 91 1HE LYS A 6 -4.662 -8.838 3.762 1.00 37.70 H ATOM 92 2HE LYS A 6 -4.768 -10.365 2.890 1.00 37.70 H ATOM 93 1HZ LYS A 6 -2.915 -9.846 5.154 1.00 37.70 H ATOM 94 2HZ LYS A 6 -3.154 -11.321 4.364 1.00 37.70 H ATOM 95 3HZ LYS A 6 -4.399 -10.644 5.282 1.00 37.70 H ATOM 96 N ILE A 7 -1.038 -7.516 -2.480 1.00 62.45 N ATOM 97 CA ILE A 7 0.047 -7.019 -3.339 1.00 25.11 C ATOM 98 C ILE A 7 -0.476 -5.949 -4.311 1.00 63.55 C ATOM 99 O ILE A 7 0.145 -4.901 -4.499 1.00 3.23 O ATOM 100 CB ILE A 7 0.708 -8.170 -4.148 1.00 74.11 C ATOM 101 CG1 ILE A 7 1.298 -9.226 -3.198 1.00 73.20 C ATOM 102 CG2 ILE A 7 1.793 -7.626 -5.080 1.00 60.55 C ATOM 103 CD1 ILE A 7 1.918 -10.419 -3.902 1.00 12.31 C ATOM 104 H ILE A 7 -1.267 -8.467 -2.505 1.00 37.70 H ATOM 105 HA ILE A 7 0.798 -6.575 -2.700 1.00 74.24 H ATOM 106 HB ILE A 7 -0.055 -8.632 -4.759 1.00 11.11 H ATOM 107 1HG1 ILE A 7 2.068 -8.768 -2.596 1.00 37.70 H ATOM 108 2HG1 ILE A 7 0.516 -9.595 -2.549 1.00 37.70 H ATOM 109 1HG2 ILE A 7 1.356 -6.917 -5.769 1.00 37.70 H ATOM 110 2HG2 ILE A 7 2.234 -8.440 -5.636 1.00 37.70 H ATOM 111 3HG2 ILE A 7 2.559 -7.132 -4.498 1.00 37.70 H ATOM 112 1HD1 ILE A 7 2.723 -10.084 -4.540 1.00 37.70 H ATOM 113 2HD1 ILE A 7 1.168 -10.918 -4.500 1.00 37.70 H ATOM 114 3HD1 ILE A 7 2.307 -11.106 -3.166 1.00 37.70 H ATOM 115 N ALA A 8 -1.635 -6.217 -4.913 1.00 1.41 N ATOM 116 CA ALA A 8 -2.288 -5.261 -5.814 1.00 2.33 C ATOM 117 C ALA A 8 -2.558 -3.927 -5.106 1.00 50.31 C ATOM 118 O ALA A 8 -2.413 -2.852 -5.696 1.00 2.32 O ATOM 119 CB ALA A 8 -3.591 -5.846 -6.350 1.00 1.30 C ATOM 120 H ALA A 8 -2.064 -7.083 -4.750 1.00 37.70 H ATOM 121 HA ALA A 8 -1.627 -5.087 -6.654 1.00 33.24 H ATOM 122 1HB ALA A 8 -3.388 -6.774 -6.863 1.00 37.70 H ATOM 123 2HB ALA A 8 -4.044 -5.146 -7.040 1.00 37.70 H ATOM 124 3HB ALA A 8 -4.269 -6.029 -5.529 1.00 37.70 H ATOM 125 N ARG A 9 -2.953 -4.003 -3.834 1.00 34.53 N ATOM 126 CA ARG A 9 -3.165 -2.806 -3.018 1.00 50.04 C ATOM 127 C ARG A 9 -1.843 -2.048 -2.796 1.00 25.45 C ATOM 128 O ARG A 9 -1.794 -0.827 -2.917 1.00 41.33 O ATOM 129 CB ARG A 9 -3.788 -3.180 -1.668 1.00 52.21 C ATOM 130 CG ARG A 9 -4.124 -1.970 -0.791 1.00 4.53 C ATOM 131 CD ARG A 9 -5.269 -1.150 -1.373 1.00 60.51 C ATOM 132 NE ARG A 9 -6.532 -1.882 -1.334 1.00 23.22 N ATOM 133 CZ ARG A 9 -7.613 -1.519 -1.967 1.00 72.31 C ATOM 134 NH1 ARG A 9 -7.601 -0.503 -2.770 1.00 15.12 N ATOM 135 NH2 ARG A 9 -8.701 -2.197 -1.816 1.00 44.45 N ATOM 136 H ARG A 9 -3.114 -4.888 -3.440 1.00 37.70 H ATOM 137 HA ARG A 9 -3.849 -2.160 -3.554 1.00 62.14 H ATOM 138 1HB ARG A 9 -4.700 -3.734 -1.844 1.00 37.70 H ATOM 139 2HB ARG A 9 -3.096 -3.809 -1.125 1.00 37.70 H ATOM 140 1HG ARG A 9 -4.409 -2.318 0.193 1.00 37.70 H ATOM 141 2HG ARG A 9 -3.246 -1.341 -0.710 1.00 37.70 H ATOM 142 1HD ARG A 9 -5.375 -0.239 -0.797 1.00 37.70 H ATOM 143 2HD ARG A 9 -5.036 -0.903 -2.398 1.00 37.70 H ATOM 144 HE ARG A 9 -6.571 -2.681 -0.771 1.00 61.24 H ATOM 145 1HH1 ARG A 9 -6.758 0.013 -2.913 1.00 37.70 H ATOM 146 2HH1 ARG A 9 -8.440 -0.223 -3.237 1.00 37.70 H ATOM 147 1HH2 ARG A 9 -8.710 -2.995 -1.218 1.00 37.70 H ATOM 148 2HH2 ARG A 9 -9.533 -1.917 -2.291 1.00 37.70 H ATOM 149 N ILE A 10 -0.777 -2.782 -2.470 1.00 4.22 N ATOM 150 CA ILE A 10 0.550 -2.179 -2.285 1.00 60.32 C ATOM 151 C ILE A 10 1.022 -1.468 -3.565 1.00 24.52 C ATOM 152 O ILE A 10 1.509 -0.340 -3.516 1.00 15.32 O ATOM 153 CB ILE A 10 1.604 -3.237 -1.862 1.00 53.11 C ATOM 154 CG1 ILE A 10 1.204 -3.894 -0.529 1.00 63.21 C ATOM 155 CG2 ILE A 10 2.995 -2.604 -1.754 1.00 14.10 C ATOM 156 CD1 ILE A 10 2.168 -4.962 -0.052 1.00 73.42 C ATOM 157 H ILE A 10 -0.882 -3.752 -2.347 1.00 37.70 H ATOM 158 HA ILE A 10 0.469 -1.445 -1.491 1.00 41.32 H ATOM 159 HB ILE A 10 1.644 -3.997 -2.629 1.00 42.11 H ATOM 160 1HG1 ILE A 10 1.153 -3.134 0.239 1.00 37.70 H ATOM 161 2HG1 ILE A 10 0.231 -4.350 -0.636 1.00 37.70 H ATOM 162 1HG2 ILE A 10 3.714 -3.356 -1.465 1.00 37.70 H ATOM 163 2HG2 ILE A 10 2.979 -1.820 -1.012 1.00 37.70 H ATOM 164 3HG2 ILE A 10 3.275 -2.188 -2.711 1.00 37.70 H ATOM 165 1HD1 ILE A 10 3.131 -4.518 0.148 1.00 37.70 H ATOM 166 2HD1 ILE A 10 2.271 -5.721 -0.814 1.00 37.70 H ATOM 167 3HD1 ILE A 10 1.785 -5.412 0.851 1.00 37.70 H ATOM 168 N ASN A 11 0.864 -2.136 -4.711 1.00 41.43 N ATOM 169 CA ASN A 11 1.209 -1.550 -6.015 1.00 1.12 C ATOM 170 C ASN A 11 0.414 -0.258 -6.272 1.00 54.43 C ATOM 171 O ASN A 11 0.951 0.739 -6.768 1.00 72.44 O ATOM 172 CB ASN A 11 0.935 -2.563 -7.136 1.00 52.33 C ATOM 173 CG ASN A 11 1.790 -3.812 -7.010 1.00 71.11 C ATOM 174 OD1 ASN A 11 2.916 -3.763 -6.532 1.00 23.10 O ATOM 175 ND2 ASN A 11 1.262 -4.943 -7.434 1.00 43.04 N ATOM 176 H ASN A 11 0.516 -3.054 -4.678 1.00 37.70 H ATOM 177 HA ASN A 11 2.263 -1.314 -6.004 1.00 1.22 H ATOM 178 1HB ASN A 11 -0.106 -2.853 -7.101 1.00 37.70 H ATOM 179 2HB ASN A 11 1.144 -2.100 -8.092 1.00 37.70 H ATOM 180 2HD2 ASN A 11 0.355 -4.926 -7.805 1.00 37.70 H ATOM 181 1HD2 ASN A 11 1.800 -5.755 -7.355 1.00 37.70 H ATOM 182 N GLU A 12 -0.874 -0.293 -5.936 1.00 13.31 N ATOM 183 CA GLU A 12 -1.746 0.880 -6.038 1.00 64.41 C ATOM 184 C GLU A 12 -1.251 2.029 -5.149 1.00 34.21 C ATOM 185 O GLU A 12 -0.923 3.114 -5.633 1.00 41.15 O ATOM 186 CB GLU A 12 -3.172 0.493 -5.625 1.00 72.25 C ATOM 187 CG GLU A 12 -4.140 1.668 -5.546 1.00 72.43 C ATOM 188 CD GLU A 12 -5.506 1.258 -5.027 1.00 45.01 C ATOM 189 OE1 GLU A 12 -5.693 1.217 -3.796 1.00 4.21 O ATOM 190 OE2 GLU A 12 -6.397 0.953 -5.850 1.00 64.15 O ATOM 191 H GLU A 12 -1.254 -1.138 -5.612 1.00 37.70 H ATOM 192 HA GLU A 12 -1.752 1.205 -7.068 1.00 33.53 H ATOM 193 1HB GLU A 12 -3.561 -0.215 -6.343 1.00 37.70 H ATOM 194 2HB GLU A 12 -3.137 0.018 -4.654 1.00 37.70 H ATOM 195 1HG GLU A 12 -3.727 2.414 -4.881 1.00 37.70 H ATOM 196 2HG GLU A 12 -4.255 2.092 -6.534 1.00 37.70 H ATOM 197 N LEU A 13 -1.193 1.772 -3.844 1.00 14.51 N ATOM 198 CA LEU A 13 -0.809 2.788 -2.863 1.00 42.12 C ATOM 199 C LEU A 13 0.620 3.298 -3.101 1.00 14.31 C ATOM 200 O LEU A 13 0.932 4.443 -2.789 1.00 74.53 O ATOM 201 CB LEU A 13 -0.956 2.223 -1.444 1.00 43.14 C ATOM 202 CG LEU A 13 -2.373 1.736 -1.086 1.00 54.13 C ATOM 203 CD1 LEU A 13 -2.428 1.209 0.343 1.00 3.24 C ATOM 204 CD2 LEU A 13 -3.397 2.850 -1.289 1.00 40.53 C ATOM 205 H LEU A 13 -1.415 0.873 -3.531 1.00 37.70 H ATOM 206 HA LEU A 13 -1.490 3.620 -2.974 1.00 23.11 H ATOM 207 1HB LEU A 13 -0.273 1.393 -1.337 1.00 37.70 H ATOM 208 2HB LEU A 13 -0.676 2.993 -0.740 1.00 37.70 H ATOM 209 HG LEU A 13 -2.639 0.921 -1.744 1.00 40.32 H ATOM 210 1HD1 LEU A 13 -3.427 0.865 0.565 1.00 37.70 H ATOM 211 2HD1 LEU A 13 -2.158 1.996 1.031 1.00 37.70 H ATOM 212 3HD1 LEU A 13 -1.736 0.387 0.450 1.00 37.70 H ATOM 213 1HD2 LEU A 13 -3.141 3.694 -0.665 1.00 37.70 H ATOM 214 2HD2 LEU A 13 -4.381 2.489 -1.020 1.00 37.70 H ATOM 215 3HD2 LEU A 13 -3.400 3.156 -2.324 1.00 37.70 H ATOM 216 N ALA A 14 1.477 2.446 -3.662 1.00 74.22 N ATOM 217 CA ALA A 14 2.835 2.851 -4.040 1.00 13.21 C ATOM 218 C ALA A 14 2.798 3.952 -5.109 1.00 50.24 C ATOM 219 O ALA A 14 3.505 4.956 -5.013 1.00 4.43 O ATOM 220 CB ALA A 14 3.630 1.651 -4.540 1.00 51.32 C ATOM 221 H ALA A 14 1.193 1.521 -3.824 1.00 37.70 H ATOM 222 HA ALA A 14 3.328 3.238 -3.155 1.00 42.24 H ATOM 223 1HB ALA A 14 4.643 1.955 -4.760 1.00 37.70 H ATOM 224 2HB ALA A 14 3.169 1.262 -5.437 1.00 37.70 H ATOM 225 3HB ALA A 14 3.644 0.883 -3.782 1.00 37.70 H ATOM 226 N ALA A 15 1.962 3.757 -6.128 1.00 25.31 N ATOM 227 CA ALA A 15 1.761 4.773 -7.168 1.00 4.05 C ATOM 228 C ALA A 15 1.156 6.052 -6.574 1.00 64.11 C ATOM 229 O ALA A 15 1.647 7.157 -6.817 1.00 13.22 O ATOM 230 CB ALA A 15 0.871 4.231 -8.283 1.00 12.54 C ATOM 231 H ALA A 15 1.466 2.911 -6.186 1.00 37.70 H ATOM 232 HA ALA A 15 2.728 5.009 -7.594 1.00 22.11 H ATOM 233 1HB ALA A 15 -0.108 4.000 -7.888 1.00 37.70 H ATOM 234 2HB ALA A 15 1.312 3.334 -8.693 1.00 37.70 H ATOM 235 3HB ALA A 15 0.778 4.973 -9.062 1.00 37.70 H ATOM 236 N LYS A 16 0.102 5.890 -5.777 1.00 12.04 N ATOM 237 CA LYS A 16 -0.540 7.017 -5.093 1.00 12.24 C ATOM 238 C LYS A 16 0.465 7.747 -4.184 1.00 11.43 C ATOM 239 O LYS A 16 0.390 8.966 -4.006 1.00 32.51 O ATOM 240 CB LYS A 16 -1.747 6.522 -4.279 1.00 62.14 C ATOM 241 CG LYS A 16 -2.729 5.689 -5.103 1.00 61.31 C ATOM 242 CD LYS A 16 -3.916 5.171 -4.282 1.00 73.21 C ATOM 243 CE LYS A 16 -5.047 6.193 -4.165 1.00 3.00 C ATOM 244 NZ LYS A 16 -4.762 7.265 -3.174 1.00 1.43 N ATOM 245 H LYS A 16 -0.261 4.985 -5.649 1.00 37.70 H ATOM 246 HA LYS A 16 -0.884 7.708 -5.849 1.00 75.23 H ATOM 247 1HB LYS A 16 -1.390 5.916 -3.456 1.00 37.70 H ATOM 248 2HB LYS A 16 -2.277 7.378 -3.881 1.00 37.70 H ATOM 249 1HG LYS A 16 -3.107 6.297 -5.912 1.00 37.70 H ATOM 250 2HG LYS A 16 -2.197 4.840 -5.517 1.00 37.70 H ATOM 251 1HD LYS A 16 -4.304 4.282 -4.756 1.00 37.70 H ATOM 252 2HD LYS A 16 -3.568 4.920 -3.288 1.00 37.70 H ATOM 253 1HE LYS A 16 -5.203 6.648 -5.131 1.00 37.70 H ATOM 254 2HE LYS A 16 -5.948 5.676 -3.868 1.00 37.70 H ATOM 255 1HZ LYS A 16 -5.533 7.964 -3.180 1.00 37.70 H ATOM 256 2HZ LYS A 16 -3.874 7.749 -3.405 1.00 37.70 H ATOM 257 3HZ LYS A 16 -4.693 6.861 -2.217 1.00 37.70 H ATOM 258 N ALA A 17 1.409 6.994 -3.622 1.00 12.14 N ATOM 259 CA ALA A 17 2.482 7.566 -2.798 1.00 41.52 C ATOM 260 C ALA A 17 3.469 8.379 -3.649 1.00 73.35 C ATOM 261 O ALA A 17 3.913 9.456 -3.245 1.00 21.35 O ATOM 262 CB ALA A 17 3.217 6.463 -2.041 1.00 15.14 C ATOM 263 H ALA A 17 1.380 6.022 -3.753 1.00 37.70 H ATOM 264 HA ALA A 17 2.024 8.222 -2.070 1.00 74.42 H ATOM 265 1HB ALA A 17 3.958 6.903 -1.388 1.00 37.70 H ATOM 266 2HB ALA A 17 3.704 5.802 -2.744 1.00 37.70 H ATOM 267 3HB ALA A 17 2.511 5.899 -1.449 1.00 37.70 H ATOM 268 N LYS A 18 3.815 7.856 -4.826 1.00 5.13 N ATOM 269 CA LYS A 18 4.718 8.554 -5.753 1.00 62.10 C ATOM 270 C LYS A 18 4.041 9.793 -6.368 1.00 15.11 C ATOM 271 O LYS A 18 4.712 10.744 -6.765 1.00 20.34 O ATOM 272 CB LYS A 18 5.188 7.604 -6.870 1.00 4.34 C ATOM 273 CG LYS A 18 5.993 6.407 -6.371 1.00 53.43 C ATOM 274 CD LYS A 18 6.459 5.512 -7.522 1.00 62.52 C ATOM 275 CE LYS A 18 5.283 4.937 -8.308 1.00 51.21 C ATOM 276 NZ LYS A 18 5.727 4.101 -9.458 1.00 22.44 N ATOM 277 H LYS A 18 3.458 6.975 -5.077 1.00 37.70 H ATOM 278 HA LYS A 18 5.578 8.880 -5.190 1.00 3.34 H ATOM 279 1HB LYS A 18 4.321 7.231 -7.399 1.00 37.70 H ATOM 280 2HB LYS A 18 5.806 8.161 -7.563 1.00 37.70 H ATOM 281 1HG LYS A 18 6.863 6.769 -5.837 1.00 37.70 H ATOM 282 2HG LYS A 18 5.377 5.825 -5.698 1.00 37.70 H ATOM 283 1HD LYS A 18 7.075 6.096 -8.191 1.00 37.70 H ATOM 284 2HD LYS A 18 7.043 4.695 -7.116 1.00 37.70 H ATOM 285 1HE LYS A 18 4.684 4.329 -7.647 1.00 37.70 H ATOM 286 2HE LYS A 18 4.683 5.755 -8.683 1.00 37.70 H ATOM 287 1HZ LYS A 18 4.902 3.703 -9.952 1.00 37.70 H ATOM 288 2HZ LYS A 18 6.327 3.320 -9.125 1.00 37.70 H ATOM 289 3HZ LYS A 18 6.272 4.676 -10.132 1.00 37.70 H ATOM 290 N ALA A 19 2.713 9.767 -6.467 1.00 41.41 N ATOM 291 CA ALA A 19 1.946 10.915 -6.971 1.00 60.14 C ATOM 292 C ALA A 19 1.530 11.869 -5.834 1.00 44.22 C ATOM 293 O ALA A 19 1.098 12.998 -6.082 1.00 12.40 O ATOM 294 CB ALA A 19 0.716 10.430 -7.729 1.00 52.13 C ATOM 295 H ALA A 19 2.235 8.948 -6.211 1.00 37.70 H ATOM 296 HA ALA A 19 2.572 11.457 -7.664 1.00 71.34 H ATOM 297 1HB ALA A 19 0.056 9.906 -7.051 1.00 37.70 H ATOM 298 2HB ALA A 19 1.020 9.760 -8.519 1.00 37.70 H ATOM 299 3HB ALA A 19 0.196 11.276 -8.157 1.00 37.70 H ATOM 300 N GLY A 20 1.647 11.404 -4.592 1.00 60.34 N ATOM 301 CA GLY A 20 1.272 12.220 -3.439 1.00 52.03 C ATOM 302 C GLY A 20 -0.212 12.126 -3.089 1.00 54.42 C ATOM 303 O GLY A 20 -0.639 12.606 -2.038 1.00 1.33 O ATOM 304 H GLY A 20 1.994 10.500 -4.453 1.00 37.70 H ATOM 305 1HA GLY A 20 1.850 11.893 -2.586 1.00 37.70 H ATOM 306 2HA GLY A 20 1.517 13.253 -3.643 1.00 37.70 H ATOM 307 N VAL A 21 -0.989 11.477 -3.955 1.00 61.04 N ATOM 308 CA VAL A 21 -2.446 11.365 -3.780 1.00 63.30 C ATOM 309 C VAL A 21 -2.832 10.208 -2.833 1.00 63.13 C ATOM 310 O VAL A 21 -3.918 9.638 -2.938 1.00 31.30 O ATOM 311 CB VAL A 21 -3.147 11.172 -5.147 1.00 3.21 C ATOM 312 CG1 VAL A 21 -2.896 12.371 -6.057 1.00 22.42 C ATOM 313 CG2 VAL A 21 -2.688 9.880 -5.819 1.00 25.13 C ATOM 314 H VAL A 21 -0.574 11.061 -4.737 1.00 37.70 H ATOM 315 HA VAL A 21 -2.800 12.292 -3.349 1.00 73.31 H ATOM 316 HB VAL A 21 -4.214 11.102 -4.974 1.00 74.21 H ATOM 317 1HG1 VAL A 21 -3.285 13.266 -5.592 1.00 37.70 H ATOM 318 2HG1 VAL A 21 -3.389 12.218 -7.005 1.00 37.70 H ATOM 319 3HG1 VAL A 21 -1.834 12.485 -6.219 1.00 37.70 H ATOM 320 1HG2 VAL A 21 -3.162 9.786 -6.786 1.00 37.70 H ATOM 321 2HG2 VAL A 21 -2.960 9.035 -5.203 1.00 37.70 H ATOM 322 3HG2 VAL A 21 -1.614 9.901 -5.946 1.00 37.70 H ATOM 323 N ILE A 22 -1.941 9.875 -1.908 1.00 43.03 N ATOM 324 CA ILE A 22 -2.194 8.817 -0.924 1.00 3.20 C ATOM 325 C ILE A 22 -2.530 9.421 0.453 1.00 12.13 C ATOM 326 O ILE A 22 -1.797 10.271 0.967 1.00 41.03 O ATOM 327 CB ILE A 22 -0.966 7.873 -0.807 1.00 74.24 C ATOM 328 CG1 ILE A 22 -1.276 6.681 0.110 1.00 64.15 C ATOM 329 CG2 ILE A 22 0.265 8.636 -0.310 1.00 71.33 C ATOM 330 CD1 ILE A 22 -0.157 5.661 0.191 1.00 14.04 C ATOM 331 H ILE A 22 -1.090 10.357 -1.876 1.00 37.70 H ATOM 332 HA ILE A 22 -3.040 8.236 -1.267 1.00 52.41 H ATOM 333 HB ILE A 22 -0.743 7.500 -1.798 1.00 62.14 H ATOM 334 1HG1 ILE A 22 -1.465 7.041 1.111 1.00 37.70 H ATOM 335 2HG1 ILE A 22 -2.159 6.175 -0.256 1.00 37.70 H ATOM 336 1HG2 ILE A 22 0.069 9.038 0.675 1.00 37.70 H ATOM 337 2HG2 ILE A 22 0.488 9.444 -0.990 1.00 37.70 H ATOM 338 3HG2 ILE A 22 1.111 7.965 -0.263 1.00 37.70 H ATOM 339 1HD1 ILE A 22 -0.457 4.848 0.836 1.00 37.70 H ATOM 340 2HD1 ILE A 22 0.728 6.130 0.593 1.00 37.70 H ATOM 341 3HD1 ILE A 22 0.054 5.277 -0.797 1.00 37.70 H ATOM 342 N THR A 23 -3.650 9.009 1.043 1.00 71.40 N ATOM 343 CA THR A 23 -4.067 9.541 2.349 1.00 21.34 C ATOM 344 C THR A 23 -3.222 8.961 3.484 1.00 14.30 C ATOM 345 O THR A 23 -2.575 7.926 3.324 1.00 51.30 O ATOM 346 CB THR A 23 -5.554 9.249 2.656 1.00 3.12 C ATOM 347 OG1 THR A 23 -5.754 7.844 2.884 1.00 2.42 O ATOM 348 CG2 THR A 23 -6.446 9.717 1.516 1.00 34.15 C ATOM 349 H THR A 23 -4.208 8.331 0.597 1.00 37.70 H ATOM 350 HA THR A 23 -3.930 10.615 2.328 1.00 12.34 H ATOM 351 HB THR A 23 -5.830 9.789 3.550 1.00 74.02 H ATOM 352 HG1 THR A 23 -6.701 7.666 2.971 1.00 21.03 H ATOM 353 1HG2 THR A 23 -7.475 9.501 1.755 1.00 37.70 H ATOM 354 2HG2 THR A 23 -6.170 9.203 0.606 1.00 37.70 H ATOM 355 3HG2 THR A 23 -6.325 10.782 1.377 1.00 37.70 H ATOM 356 N GLU A 24 -3.245 9.625 4.640 1.00 72.34 N ATOM 357 CA GLU A 24 -2.489 9.167 5.811 1.00 4.31 C ATOM 358 C GLU A 24 -2.929 7.756 6.227 1.00 50.23 C ATOM 359 O GLU A 24 -2.119 6.938 6.679 1.00 43.43 O ATOM 360 CB GLU A 24 -2.675 10.147 6.977 1.00 22.43 C ATOM 361 CG GLU A 24 -2.405 11.600 6.596 1.00 11.20 C ATOM 362 CD GLU A 24 -2.404 12.532 7.796 1.00 41.22 C ATOM 363 OE1 GLU A 24 -3.497 12.908 8.268 1.00 23.33 O ATOM 364 OE2 GLU A 24 -1.310 12.886 8.282 1.00 2.23 O ATOM 365 H GLU A 24 -3.786 10.439 4.710 1.00 37.70 H ATOM 366 HA GLU A 24 -1.443 9.139 5.539 1.00 20.51 H ATOM 367 1HB GLU A 24 -3.693 10.074 7.338 1.00 37.70 H ATOM 368 2HB GLU A 24 -2.000 9.871 7.777 1.00 37.70 H ATOM 369 1HG GLU A 24 -1.444 11.657 6.107 1.00 37.70 H ATOM 370 2HG GLU A 24 -3.173 11.926 5.908 1.00 37.70 H ATOM 371 N GLU A 25 -4.223 7.474 6.057 1.00 54.34 N ATOM 372 CA GLU A 25 -4.772 6.143 6.331 1.00 73.52 C ATOM 373 C GLU A 25 -4.312 5.123 5.278 1.00 72.15 C ATOM 374 O GLU A 25 -3.950 3.997 5.616 1.00 64.32 O ATOM 375 CB GLU A 25 -6.305 6.188 6.397 1.00 11.41 C ATOM 376 CG GLU A 25 -6.942 4.822 6.640 1.00 43.30 C ATOM 377 CD GLU A 25 -8.451 4.889 6.807 1.00 3.34 C ATOM 378 OE1 GLU A 25 -9.152 5.155 5.812 1.00 55.31 O ATOM 379 OE2 GLU A 25 -8.942 4.651 7.934 1.00 64.11 O ATOM 380 H GLU A 25 -4.828 8.184 5.744 1.00 37.70 H ATOM 381 HA GLU A 25 -4.394 5.830 7.296 1.00 21.22 H ATOM 382 1HB GLU A 25 -6.598 6.849 7.202 1.00 37.70 H ATOM 383 2HB GLU A 25 -6.684 6.580 5.464 1.00 37.70 H ATOM 384 1HG GLU A 25 -6.719 4.183 5.799 1.00 37.70 H ATOM 385 2HG GLU A 25 -6.512 4.394 7.535 1.00 37.70 H ATOM 386 N GLU A 26 -4.321 5.516 4.000 1.00 21.44 N ATOM 387 CA GLU A 26 -3.812 4.644 2.932 1.00 71.14 C ATOM 388 C GLU A 26 -2.320 4.332 3.139 1.00 14.51 C ATOM 389 O GLU A 26 -1.863 3.232 2.842 1.00 3.25 O ATOM 390 CB GLU A 26 -4.026 5.274 1.549 1.00 32.34 C ATOM 391 CG GLU A 26 -5.482 5.334 1.097 1.00 72.10 C ATOM 392 CD GLU A 26 -5.632 5.876 -0.320 1.00 54.33 C ATOM 393 OE1 GLU A 26 -5.350 7.076 -0.536 1.00 73.40 O ATOM 394 OE2 GLU A 26 -6.016 5.113 -1.230 1.00 34.21 O ATOM 395 H GLU A 26 -4.675 6.404 3.771 1.00 37.70 H ATOM 396 HA GLU A 26 -4.364 3.714 2.979 1.00 21.23 H ATOM 397 1HB GLU A 26 -3.639 6.283 1.569 1.00 37.70 H ATOM 398 2HB GLU A 26 -3.470 4.703 0.820 1.00 37.70 H ATOM 399 1HG GLU A 26 -5.900 4.336 1.136 1.00 37.70 H ATOM 400 2HG GLU A 26 -6.029 5.976 1.773 1.00 37.70 H ATOM 401 N LYS A 27 -1.565 5.306 3.652 1.00 62.10 N ATOM 402 CA LYS A 27 -0.153 5.084 3.995 1.00 33.34 C ATOM 403 C LYS A 27 -0.021 4.034 5.106 1.00 74.51 C ATOM 404 O LYS A 27 0.905 3.219 5.098 1.00 60.02 O ATOM 405 CB LYS A 27 0.512 6.399 4.432 1.00 53.44 C ATOM 406 CG LYS A 27 0.538 7.464 3.338 1.00 53.21 C ATOM 407 CD LYS A 27 1.197 8.760 3.806 1.00 13.31 C ATOM 408 CE LYS A 27 2.676 8.570 4.118 1.00 34.33 C ATOM 409 NZ LYS A 27 3.313 9.839 4.559 1.00 60.32 N ATOM 410 H LYS A 27 -1.959 6.192 3.792 1.00 37.70 H ATOM 411 HA LYS A 27 0.349 4.715 3.110 1.00 54.44 H ATOM 412 1HB LYS A 27 -0.027 6.798 5.281 1.00 37.70 H ATOM 413 2HB LYS A 27 1.531 6.193 4.728 1.00 37.70 H ATOM 414 1HG LYS A 27 1.088 7.079 2.491 1.00 37.70 H ATOM 415 2HG LYS A 27 -0.479 7.676 3.037 1.00 37.70 H ATOM 416 1HD LYS A 27 1.100 9.500 3.027 1.00 37.70 H ATOM 417 2HD LYS A 27 0.692 9.108 4.696 1.00 37.70 H ATOM 418 1HE LYS A 27 2.776 7.836 4.907 1.00 37.70 H ATOM 419 2HE LYS A 27 3.178 8.213 3.232 1.00 37.70 H ATOM 420 1HZ LYS A 27 4.318 9.684 4.763 1.00 37.70 H ATOM 421 2HZ LYS A 27 2.848 10.195 5.416 1.00 37.70 H ATOM 422 3HZ LYS A 27 3.230 10.557 3.814 1.00 37.70 H ATOM 423 N ALA A 28 -0.955 4.064 6.058 1.00 64.13 N ATOM 424 CA ALA A 28 -1.010 3.062 7.130 1.00 30.04 C ATOM 425 C ALA A 28 -1.429 1.688 6.589 1.00 64.50 C ATOM 426 O ALA A 28 -0.923 0.656 7.026 1.00 72.10 O ATOM 427 CB ALA A 28 -1.975 3.511 8.222 1.00 53.32 C ATOM 428 H ALA A 28 -1.622 4.781 6.044 1.00 37.70 H ATOM 429 HA ALA A 28 -0.022 2.983 7.566 1.00 61.43 H ATOM 430 1HB ALA A 28 -1.685 4.488 8.581 1.00 37.70 H ATOM 431 2HB ALA A 28 -1.948 2.806 9.041 1.00 37.70 H ATOM 432 3HB ALA A 28 -2.976 3.558 7.819 1.00 37.70 H ATOM 433 N GLU A 29 -2.362 1.689 5.638 1.00 42.44 N ATOM 434 CA GLU A 29 -2.819 0.450 4.993 1.00 33.00 C ATOM 435 C GLU A 29 -1.669 -0.189 4.194 1.00 10.02 C ATOM 436 O GLU A 29 -1.422 -1.393 4.287 1.00 25.44 O ATOM 437 CB GLU A 29 -4.013 0.753 4.074 1.00 53.13 C ATOM 438 CG GLU A 29 -4.777 -0.486 3.600 1.00 4.53 C ATOM 439 CD GLU A 29 -5.473 -1.234 4.733 1.00 32.02 C ATOM 440 OE1 GLU A 29 -6.031 -0.578 5.641 1.00 53.14 O ATOM 441 OE2 GLU A 29 -5.494 -2.484 4.704 1.00 73.10 O ATOM 442 H GLU A 29 -2.763 2.540 5.367 1.00 37.70 H ATOM 443 HA GLU A 29 -3.131 -0.233 5.770 1.00 63.54 H ATOM 444 1HB GLU A 29 -4.707 1.391 4.603 1.00 37.70 H ATOM 445 2HB GLU A 29 -3.655 1.281 3.200 1.00 37.70 H ATOM 446 1HG GLU A 29 -5.524 -0.177 2.884 1.00 37.70 H ATOM 447 2HG GLU A 29 -4.078 -1.156 3.118 1.00 37.70 H ATOM 448 N GLN A 30 -0.965 0.636 3.415 1.00 53.41 N ATOM 449 CA GLN A 30 0.240 0.201 2.703 1.00 21.32 C ATOM 450 C GLN A 30 1.258 -0.384 3.691 1.00 12.32 C ATOM 451 O GLN A 30 1.776 -1.480 3.491 1.00 22.14 O ATOM 452 CB GLN A 30 0.865 1.381 1.941 1.00 35.11 C ATOM 453 CG GLN A 30 2.100 1.007 1.122 1.00 65.53 C ATOM 454 CD GLN A 30 2.744 2.206 0.440 1.00 50.42 C ATOM 455 OE1 GLN A 30 2.678 3.327 0.933 1.00 62.14 O ATOM 456 NE2 GLN A 30 3.374 1.982 -0.698 1.00 75.40 N ATOM 457 H GLN A 30 -1.267 1.563 3.315 1.00 37.70 H ATOM 458 HA GLN A 30 -0.045 -0.567 1.996 1.00 34.31 H ATOM 459 1HB GLN A 30 0.126 1.788 1.266 1.00 37.70 H ATOM 460 2HB GLN A 30 1.148 2.146 2.651 1.00 37.70 H ATOM 461 1HG GLN A 30 2.827 0.556 1.781 1.00 37.70 H ATOM 462 2HG GLN A 30 1.809 0.292 0.366 1.00 37.70 H ATOM 463 2HE2 GLN A 30 3.397 1.070 -1.045 1.00 37.70 H ATOM 464 1HE2 GLN A 30 3.802 2.745 -1.143 1.00 37.70 H ATOM 465 N GLN A 31 1.523 0.365 4.761 1.00 1.00 N ATOM 466 CA GLN A 31 2.398 -0.086 5.848 1.00 12.54 C ATOM 467 C GLN A 31 2.009 -1.492 6.334 1.00 1.04 C ATOM 468 O GLN A 31 2.799 -2.435 6.237 1.00 60.21 O ATOM 469 CB GLN A 31 2.315 0.920 7.008 1.00 73.14 C ATOM 470 CG GLN A 31 2.932 0.439 8.319 1.00 14.44 C ATOM 471 CD GLN A 31 2.729 1.423 9.461 1.00 1.11 C ATOM 472 OE1 GLN A 31 1.764 2.183 9.487 1.00 41.32 O ATOM 473 NE2 GLN A 31 3.625 1.410 10.423 1.00 4.22 N ATOM 474 H GLN A 31 1.110 1.254 4.824 1.00 37.70 H ATOM 475 HA GLN A 31 3.410 -0.111 5.474 1.00 51.22 H ATOM 476 1HB GLN A 31 2.822 1.828 6.715 1.00 37.70 H ATOM 477 2HB GLN A 31 1.273 1.149 7.190 1.00 37.70 H ATOM 478 1HG GLN A 31 2.478 -0.502 8.593 1.00 37.70 H ATOM 479 2HG GLN A 31 3.993 0.295 8.168 1.00 37.70 H ATOM 480 2HE2 GLN A 31 4.370 0.778 10.353 1.00 37.70 H ATOM 481 1HE2 GLN A 31 3.502 2.021 11.175 1.00 37.70 H ATOM 482 N LYS A 32 0.779 -1.619 6.827 1.00 65.43 N ATOM 483 CA LYS A 32 0.245 -2.888 7.335 1.00 22.22 C ATOM 484 C LYS A 32 0.506 -4.050 6.360 1.00 23.11 C ATOM 485 O LYS A 32 0.958 -5.128 6.758 1.00 40.34 O ATOM 486 CB LYS A 32 -1.268 -2.748 7.574 1.00 10.04 C ATOM 487 CG LYS A 32 -1.930 -3.990 8.159 1.00 2.41 C ATOM 488 CD LYS A 32 -3.450 -3.837 8.236 1.00 41.42 C ATOM 489 CE LYS A 32 -4.104 -4.982 9.001 1.00 65.01 C ATOM 490 NZ LYS A 32 -3.699 -5.000 10.432 1.00 1.41 N ATOM 491 H LYS A 32 0.200 -0.826 6.850 1.00 37.70 H ATOM 492 HA LYS A 32 0.731 -3.102 8.276 1.00 31.34 H ATOM 493 1HB LYS A 32 -1.434 -1.926 8.257 1.00 37.70 H ATOM 494 2HB LYS A 32 -1.746 -2.519 6.632 1.00 37.70 H ATOM 495 1HG LYS A 32 -1.698 -4.840 7.534 1.00 37.70 H ATOM 496 2HG LYS A 32 -1.543 -4.159 9.156 1.00 37.70 H ATOM 497 1HD LYS A 32 -3.682 -2.908 8.734 1.00 37.70 H ATOM 498 2HD LYS A 32 -3.848 -3.814 7.231 1.00 37.70 H ATOM 499 1HE LYS A 32 -5.177 -4.870 8.945 1.00 37.70 H ATOM 500 2HE LYS A 32 -3.815 -5.917 8.542 1.00 37.70 H ATOM 501 1HZ LYS A 32 -4.145 -5.801 10.920 1.00 37.70 H ATOM 502 2HZ LYS A 32 -3.995 -4.118 10.899 1.00 37.70 H ATOM 503 3HZ LYS A 32 -2.666 -5.091 10.517 1.00 37.70 H ATOM 504 N LEU A 33 0.222 -3.814 5.082 1.00 20.03 N ATOM 505 CA LEU A 33 0.378 -4.844 4.050 1.00 12.15 C ATOM 506 C LEU A 33 1.852 -5.091 3.690 1.00 45.21 C ATOM 507 O LEU A 33 2.209 -6.179 3.235 1.00 41.42 O ATOM 508 CB LEU A 33 -0.425 -4.468 2.799 1.00 53.31 C ATOM 509 CG LEU A 33 -1.940 -4.315 3.020 1.00 12.22 C ATOM 510 CD1 LEU A 33 -2.647 -3.969 1.714 1.00 12.05 C ATOM 511 CD2 LEU A 33 -2.532 -5.578 3.642 1.00 51.51 C ATOM 512 H LEU A 33 -0.109 -2.925 4.824 1.00 37.70 H ATOM 513 HA LEU A 33 -0.026 -5.763 4.452 1.00 52.11 H ATOM 514 1HB LEU A 33 -0.038 -3.531 2.415 1.00 37.70 H ATOM 515 2HB LEU A 33 -0.266 -5.233 2.051 1.00 37.70 H ATOM 516 HG LEU A 33 -2.109 -3.498 3.707 1.00 70.50 H ATOM 517 1HD1 LEU A 33 -2.254 -3.043 1.323 1.00 37.70 H ATOM 518 2HD1 LEU A 33 -3.707 -3.861 1.896 1.00 37.70 H ATOM 519 3HD1 LEU A 33 -2.487 -4.760 0.995 1.00 37.70 H ATOM 520 1HD2 LEU A 33 -3.592 -5.439 3.800 1.00 37.70 H ATOM 521 2HD2 LEU A 33 -2.051 -5.774 4.590 1.00 37.70 H ATOM 522 3HD2 LEU A 33 -2.373 -6.416 2.980 1.00 37.70 H ATOM 523 N ARG A 34 2.713 -4.093 3.891 1.00 64.23 N ATOM 524 CA ARG A 34 4.150 -4.280 3.657 1.00 1.13 C ATOM 525 C ARG A 34 4.752 -5.235 4.697 1.00 34.35 C ATOM 526 O ARG A 34 5.609 -6.057 4.371 1.00 34.34 O ATOM 527 CB ARG A 34 4.900 -2.943 3.654 1.00 3.21 C ATOM 528 CG ARG A 34 4.543 -2.044 2.471 1.00 13.24 C ATOM 529 CD ARG A 34 5.497 -0.858 2.349 1.00 10.32 C ATOM 530 NE ARG A 34 6.834 -1.271 1.922 1.00 61.34 N ATOM 531 CZ ARG A 34 7.774 -0.442 1.548 1.00 54.04 C ATOM 532 NH1 ARG A 34 7.594 0.840 1.621 1.00 15.02 N ATOM 533 NH2 ARG A 34 8.906 -0.903 1.126 1.00 53.03 N ATOM 534 H ARG A 34 2.379 -3.222 4.196 1.00 37.70 H ATOM 535 HA ARG A 34 4.257 -4.739 2.683 1.00 23.11 H ATOM 536 1HB ARG A 34 4.669 -2.411 4.565 1.00 37.70 H ATOM 537 2HB ARG A 34 5.960 -3.142 3.620 1.00 37.70 H ATOM 538 1HG ARG A 34 4.592 -2.625 1.560 1.00 37.70 H ATOM 539 2HG ARG A 34 3.537 -1.672 2.605 1.00 37.70 H ATOM 540 1HD ARG A 34 5.097 -0.166 1.622 1.00 37.70 H ATOM 541 2HD ARG A 34 5.568 -0.368 3.309 1.00 37.70 H ATOM 542 HE ARG A 34 7.026 -2.228 1.902 1.00 11.13 H ATOM 543 1HH1 ARG A 34 6.732 1.205 1.969 1.00 37.70 H ATOM 544 2HH1 ARG A 34 8.318 1.460 1.325 1.00 37.70 H ATOM 545 1HH2 ARG A 34 9.065 -1.886 1.087 1.00 37.70 H ATOM 546 2HH2 ARG A 34 9.622 -0.270 0.833 1.00 37.70 H ATOM 547 N GLN A 35 4.294 -5.140 5.948 1.00 22.50 N ATOM 548 CA GLN A 35 4.653 -6.142 6.961 1.00 43.12 C ATOM 549 C GLN A 35 4.180 -7.529 6.513 1.00 53.03 C ATOM 550 O GLN A 35 4.923 -8.505 6.597 1.00 14.41 O ATOM 551 CB GLN A 35 4.059 -5.803 8.339 1.00 41.40 C ATOM 552 CG GLN A 35 4.788 -4.690 9.087 1.00 13.33 C ATOM 553 CD GLN A 35 4.555 -3.311 8.499 1.00 40.44 C ATOM 554 OE1 GLN A 35 3.628 -2.611 8.891 1.00 35.34 O ATOM 555 NE2 GLN A 35 5.400 -2.906 7.570 1.00 42.40 N ATOM 556 H GLN A 35 3.713 -4.386 6.196 1.00 37.70 H ATOM 557 HA GLN A 35 5.733 -6.155 7.037 1.00 74.14 H ATOM 558 1HB GLN A 35 3.028 -5.505 8.208 1.00 37.70 H ATOM 559 2HB GLN A 35 4.085 -6.692 8.954 1.00 37.70 H ATOM 560 1HG GLN A 35 4.449 -4.683 10.112 1.00 37.70 H ATOM 561 2HG GLN A 35 5.848 -4.898 9.066 1.00 37.70 H ATOM 562 2HE2 GLN A 35 6.133 -3.507 7.314 1.00 37.70 H ATOM 563 1HE2 GLN A 35 5.256 -2.026 7.172 1.00 37.70 H ATOM 564 N GLU A 36 2.934 -7.604 6.030 1.00 40.14 N ATOM 565 CA GLU A 36 2.395 -8.841 5.445 1.00 24.01 C ATOM 566 C GLU A 36 3.304 -9.367 4.326 1.00 63.30 C ATOM 567 O GLU A 36 3.525 -10.575 4.203 1.00 3.40 O ATOM 568 CB GLU A 36 0.976 -8.599 4.902 1.00 31.44 C ATOM 569 CG GLU A 36 -0.089 -8.461 5.985 1.00 64.12 C ATOM 570 CD GLU A 36 -0.445 -9.794 6.625 1.00 63.13 C ATOM 571 OE1 GLU A 36 0.389 -10.361 7.362 1.00 31.51 O ATOM 572 OE2 GLU A 36 -1.558 -10.296 6.374 1.00 62.04 O ATOM 573 H GLU A 36 2.359 -6.810 6.078 1.00 37.70 H ATOM 574 HA GLU A 36 2.348 -9.580 6.232 1.00 12.42 H ATOM 575 1HB GLU A 36 0.977 -7.693 4.310 1.00 37.70 H ATOM 576 2HB GLU A 36 0.701 -9.429 4.265 1.00 37.70 H ATOM 577 1HG GLU A 36 0.281 -7.796 6.754 1.00 37.70 H ATOM 578 2HG GLU A 36 -0.980 -8.033 5.545 1.00 37.70 H ATOM 579 N TYR A 37 3.824 -8.452 3.520 1.00 60.23 N ATOM 580 CA TYR A 37 4.752 -8.794 2.440 1.00 43.40 C ATOM 581 C TYR A 37 6.097 -9.296 2.993 1.00 52.05 C ATOM 582 O TYR A 37 6.760 -10.135 2.382 1.00 12.12 O ATOM 583 CB TYR A 37 4.970 -7.564 1.548 1.00 44.12 C ATOM 584 CG TYR A 37 5.787 -7.838 0.301 1.00 12.45 C ATOM 585 CD1 TYR A 37 5.259 -8.595 -0.740 1.00 71.13 C ATOM 586 CD2 TYR A 37 7.081 -7.343 0.161 1.00 12.44 C ATOM 587 CE1 TYR A 37 5.992 -8.849 -1.877 1.00 73.33 C ATOM 588 CE2 TYR A 37 7.819 -7.593 -0.978 1.00 74.43 C ATOM 589 CZ TYR A 37 7.269 -8.348 -1.995 1.00 40.40 C ATOM 590 OH TYR A 37 7.997 -8.603 -3.133 1.00 42.22 O ATOM 591 H TYR A 37 3.571 -7.513 3.643 1.00 37.70 H ATOM 592 HA TYR A 37 4.303 -9.580 1.853 1.00 51.53 H ATOM 593 1HB TYR A 37 4.006 -7.182 1.235 1.00 37.70 H ATOM 594 2HB TYR A 37 5.477 -6.800 2.122 1.00 37.70 H ATOM 595 HD1 TYR A 37 4.256 -8.987 -0.648 1.00 63.14 H ATOM 596 HD2 TYR A 37 7.506 -6.753 0.961 1.00 32.10 H ATOM 597 HE1 TYR A 37 5.564 -9.440 -2.674 1.00 74.04 H ATOM 598 HE2 TYR A 37 8.824 -7.204 -1.068 1.00 21.51 H ATOM 599 HH TYR A 37 7.427 -8.485 -3.906 1.00 74.12 H ATOM 600 N LEU A 38 6.489 -8.778 4.156 1.00 21.14 N ATOM 601 CA LEU A 38 7.760 -9.153 4.786 1.00 41.43 C ATOM 602 C LEU A 38 7.633 -10.414 5.660 1.00 23.53 C ATOM 603 O LEU A 38 8.647 -10.987 6.063 1.00 25.30 O ATOM 604 CB LEU A 38 8.310 -7.986 5.620 1.00 24.22 C ATOM 605 CG LEU A 38 8.676 -6.722 4.821 1.00 20.43 C ATOM 606 CD1 LEU A 38 9.217 -5.632 5.747 1.00 41.00 C ATOM 607 CD2 LEU A 38 9.687 -7.053 3.722 1.00 34.32 C ATOM 608 H LEU A 38 5.916 -8.118 4.601 1.00 37.70 H ATOM 609 HA LEU A 38 8.464 -9.367 3.992 1.00 34.31 H ATOM 610 1HB LEU A 38 7.564 -7.717 6.355 1.00 37.70 H ATOM 611 2HB LEU A 38 9.196 -8.326 6.139 1.00 37.70 H ATOM 612 HG LEU A 38 7.784 -6.338 4.346 1.00 54.02 H ATOM 613 1HD1 LEU A 38 9.451 -4.752 5.166 1.00 37.70 H ATOM 614 2HD1 LEU A 38 10.112 -5.986 6.241 1.00 37.70 H ATOM 615 3HD1 LEU A 38 8.471 -5.385 6.488 1.00 37.70 H ATOM 616 1HD2 LEU A 38 10.580 -7.472 4.163 1.00 37.70 H ATOM 617 2HD2 LEU A 38 9.942 -6.151 3.184 1.00 37.70 H ATOM 618 3HD2 LEU A 38 9.255 -7.768 3.037 1.00 37.70 H ATOM 619 N LYS A 39 6.398 -10.845 5.951 1.00 55.50 N ATOM 620 CA LYS A 39 6.171 -12.056 6.760 1.00 71.00 C ATOM 621 C LYS A 39 6.866 -13.280 6.141 1.00 24.35 C ATOM 622 O LYS A 39 6.304 -13.961 5.279 1.00 32.24 O ATOM 623 CB LYS A 39 4.664 -12.348 6.913 1.00 0.44 C ATOM 624 CG LYS A 39 3.858 -11.206 7.528 1.00 15.23 C ATOM 625 CD LYS A 39 4.265 -10.903 8.966 1.00 3.52 C ATOM 626 CE LYS A 39 3.566 -9.653 9.495 1.00 32.13 C ATOM 627 NZ LYS A 39 2.081 -9.752 9.409 1.00 61.51 N ATOM 628 H LYS A 39 5.627 -10.335 5.623 1.00 37.70 H ATOM 629 HA LYS A 39 6.591 -11.879 7.741 1.00 13.10 H ATOM 630 1HB LYS A 39 4.250 -12.562 5.939 1.00 37.70 H ATOM 631 2HB LYS A 39 4.543 -13.222 7.541 1.00 37.70 H ATOM 632 1HG LYS A 39 4.008 -10.318 6.933 1.00 37.70 H ATOM 633 2HG LYS A 39 2.808 -11.472 7.510 1.00 37.70 H ATOM 634 1HD LYS A 39 3.998 -11.745 9.591 1.00 37.70 H ATOM 635 2HD LYS A 39 5.335 -10.750 9.003 1.00 37.70 H ATOM 636 1HE LYS A 39 3.843 -9.514 10.528 1.00 37.70 H ATOM 637 2HE LYS A 39 3.895 -8.801 8.918 1.00 37.70 H ATOM 638 1HZ LYS A 39 1.646 -8.876 9.764 1.00 37.70 H ATOM 639 2HZ LYS A 39 1.739 -10.550 9.977 1.00 37.70 H ATOM 640 3HZ LYS A 39 1.782 -9.892 8.421 1.00 37.70 H ATOM 641 N GLY A 40 8.099 -13.542 6.571 1.00 1.01 N ATOM 642 CA GLY A 40 8.860 -14.664 6.035 1.00 73.44 C ATOM 643 C GLY A 40 9.438 -14.398 4.644 1.00 44.25 C ATOM 644 O GLY A 40 9.848 -15.330 3.947 1.00 21.24 O ATOM 645 H GLY A 40 8.496 -12.964 7.262 1.00 37.70 H ATOM 646 1HA GLY A 40 9.677 -14.882 6.709 1.00 37.70 H ATOM 647 2HA GLY A 40 8.217 -15.530 5.982 1.00 37.70 H ATOM 648 N PHE A 41 9.457 -13.128 4.227 1.00 44.24 N ATOM 649 CA PHE A 41 10.048 -12.741 2.934 1.00 40.45 C ATOM 650 C PHE A 41 11.530 -13.140 2.879 1.00 60.52 C ATOM 651 O PHE A 41 11.979 -13.804 1.945 1.00 63.24 O ATOM 652 CB PHE A 41 9.892 -11.227 2.715 1.00 61.31 C ATOM 653 CG PHE A 41 10.410 -10.736 1.382 1.00 13.35 C ATOM 654 CD1 PHE A 41 9.670 -10.926 0.220 1.00 4.13 C ATOM 655 CD2 PHE A 41 11.631 -10.077 1.287 1.00 10.12 C ATOM 656 CE1 PHE A 41 10.139 -10.481 -1.000 1.00 31.43 C ATOM 657 CE2 PHE A 41 12.101 -9.630 0.069 1.00 14.40 C ATOM 658 CZ PHE A 41 11.354 -9.828 -1.077 1.00 4.04 C ATOM 659 H PHE A 41 9.060 -12.438 4.797 1.00 37.70 H ATOM 660 HA PHE A 41 9.516 -13.268 2.154 1.00 62.02 H ATOM 661 1HB PHE A 41 8.845 -10.968 2.779 1.00 37.70 H ATOM 662 2HB PHE A 41 10.429 -10.703 3.496 1.00 37.70 H ATOM 663 HD1 PHE A 41 8.718 -11.435 0.277 1.00 21.35 H ATOM 664 HD2 PHE A 41 12.219 -9.918 2.178 1.00 41.20 H ATOM 665 HE1 PHE A 41 9.554 -10.636 -1.893 1.00 32.05 H ATOM 666 HE2 PHE A 41 13.052 -9.120 0.009 1.00 23.14 H ATOM 667 HZ PHE A 41 11.722 -9.481 -2.030 1.00 72.32 H ATOM 668 N ARG A 42 12.280 -12.717 3.889 1.00 21.04 N ATOM 669 CA ARG A 42 13.654 -13.179 4.081 1.00 23.21 C ATOM 670 C ARG A 42 13.734 -14.069 5.326 1.00 73.35 C ATOM 671 O ARG A 42 12.893 -13.958 6.221 1.00 71.12 O ATOM 672 CB ARG A 42 14.613 -11.993 4.208 1.00 23.02 C ATOM 673 CG ARG A 42 14.710 -11.144 2.946 1.00 12.05 C ATOM 674 CD ARG A 42 15.864 -10.151 3.018 1.00 33.33 C ATOM 675 NE ARG A 42 17.151 -10.827 3.201 1.00 44.04 N ATOM 676 CZ ARG A 42 18.249 -10.507 2.570 1.00 70.20 C ATOM 677 NH1 ARG A 42 18.270 -9.521 1.728 1.00 61.03 N ATOM 678 NH2 ARG A 42 19.333 -11.168 2.802 1.00 24.13 N ATOM 679 H ARG A 42 11.898 -12.082 4.529 1.00 37.70 H ATOM 680 HA ARG A 42 13.934 -13.766 3.218 1.00 21.14 H ATOM 681 1HB ARG A 42 14.282 -11.359 5.020 1.00 37.70 H ATOM 682 2HB ARG A 42 15.601 -12.368 4.442 1.00 37.70 H ATOM 683 1HG ARG A 42 14.862 -11.796 2.096 1.00 37.70 H ATOM 684 2HG ARG A 42 13.785 -10.600 2.821 1.00 37.70 H ATOM 685 1HD ARG A 42 15.891 -9.579 2.101 1.00 37.70 H ATOM 686 2HD ARG A 42 15.698 -9.484 3.853 1.00 37.70 H ATOM 687 HE ARG A 42 17.185 -11.564 3.840 1.00 71.32 H ATOM 688 1HH1 ARG A 42 17.442 -8.991 1.554 1.00 37.70 H ATOM 689 2HH1 ARG A 42 19.120 -9.292 1.254 1.00 37.70 H ATOM 690 1HH2 ARG A 42 19.331 -11.917 3.459 1.00 37.70 H ATOM 691 2HH2 ARG A 42 20.172 -10.930 2.317 1.00 37.70 H ATOM 692 N SER A 43 14.741 -14.944 5.384 1.00 11.35 N ATOM 693 CA SER A 43 14.840 -15.951 6.453 1.00 0.22 C ATOM 694 C SER A 43 13.661 -16.935 6.380 1.00 54.35 C ATOM 695 O SER A 43 13.257 -17.520 7.389 1.00 22.04 O ATOM 696 CB SER A 43 14.901 -15.283 7.842 1.00 72.34 C ATOM 697 OG SER A 43 15.069 -16.241 8.882 1.00 41.33 O ATOM 698 H SER A 43 15.445 -14.909 4.697 1.00 37.70 H ATOM 699 HA SER A 43 15.754 -16.505 6.294 1.00 12.13 H ATOM 700 1HB SER A 43 15.733 -14.595 7.871 1.00 37.70 H ATOM 701 2HB SER A 43 13.985 -14.739 8.019 1.00 37.70 H ATOM 702 HG SER A 43 14.475 -16.986 8.734 1.00 50.42 H ATOM 703 N SER A 44 13.126 -17.116 5.165 1.00 11.53 N ATOM 704 CA SER A 44 12.002 -18.035 4.915 1.00 32.52 C ATOM 705 C SER A 44 12.261 -19.414 5.533 1.00 33.22 C ATOM 706 O SER A 44 13.194 -20.116 5.141 1.00 32.12 O ATOM 707 CB SER A 44 11.766 -18.184 3.402 1.00 13.05 C ATOM 708 OG SER A 44 12.944 -18.625 2.737 1.00 24.33 O ATOM 709 H SER A 44 13.502 -16.615 4.410 1.00 37.70 H ATOM 710 HA SER A 44 11.118 -17.607 5.368 1.00 5.34 H ATOM 711 1HB SER A 44 10.979 -18.904 3.229 1.00 37.70 H ATOM 712 2HB SER A 44 11.473 -17.230 2.989 1.00 37.70 H ATOM 713 HG SER A 44 13.224 -19.472 3.109 1.00 22.52 H ATOM 714 N MET A 45 11.427 -19.804 6.493 1.00 73.34 N ATOM 715 CA MET A 45 11.675 -21.009 7.283 1.00 73.13 C ATOM 716 C MET A 45 11.496 -22.302 6.460 1.00 5.41 C ATOM 717 O MET A 45 10.377 -22.706 6.139 1.00 50.25 O ATOM 718 CB MET A 45 10.755 -21.032 8.512 1.00 51.23 C ATOM 719 CG MET A 45 11.124 -22.082 9.561 1.00 13.20 C ATOM 720 SD MET A 45 12.627 -21.678 10.490 1.00 32.34 S ATOM 721 CE MET A 45 13.933 -22.198 9.374 1.00 23.21 C ATOM 722 H MET A 45 10.625 -19.269 6.674 1.00 37.70 H ATOM 723 HA MET A 45 12.699 -20.963 7.622 1.00 14.05 H ATOM 724 1HB MET A 45 10.787 -20.061 8.986 1.00 37.70 H ATOM 725 2HB MET A 45 9.742 -21.223 8.187 1.00 37.70 H ATOM 726 1HG MET A 45 10.307 -22.171 10.261 1.00 37.70 H ATOM 727 2HG MET A 45 11.271 -23.028 9.061 1.00 37.70 H ATOM 728 1HE MET A 45 13.882 -21.618 8.464 1.00 37.70 H ATOM 729 2HE MET A 45 13.809 -23.247 9.138 1.00 37.70 H ATOM 730 3HE MET A 45 14.892 -22.046 9.844 1.00 37.70 H ATOM 731 N LYS A 46 12.617 -22.926 6.099 1.00 54.52 N ATOM 732 CA LYS A 46 12.617 -24.263 5.487 1.00 20.02 C ATOM 733 C LYS A 46 13.551 -25.201 6.270 1.00 3.04 C ATOM 734 O LYS A 46 14.130 -24.805 7.284 1.00 70.51 O ATOM 735 CB LYS A 46 13.050 -24.193 4.012 1.00 45.24 C ATOM 736 CG LYS A 46 12.116 -23.377 3.125 1.00 73.24 C ATOM 737 CD LYS A 46 12.565 -23.380 1.662 1.00 25.01 C ATOM 738 CE LYS A 46 13.953 -22.769 1.483 1.00 74.51 C ATOM 739 NZ LYS A 46 14.333 -22.655 0.049 1.00 54.24 N ATOM 740 H LYS A 46 13.479 -22.473 6.241 1.00 37.70 H ATOM 741 HA LYS A 46 11.612 -24.659 5.541 1.00 73.03 H ATOM 742 1HB LYS A 46 14.036 -23.753 3.959 1.00 37.70 H ATOM 743 2HB LYS A 46 13.099 -25.199 3.615 1.00 37.70 H ATOM 744 1HG LYS A 46 11.123 -23.798 3.184 1.00 37.70 H ATOM 745 2HG LYS A 46 12.096 -22.357 3.484 1.00 37.70 H ATOM 746 1HD LYS A 46 12.583 -24.400 1.304 1.00 37.70 H ATOM 747 2HD LYS A 46 11.854 -22.810 1.079 1.00 37.70 H ATOM 748 1HE LYS A 46 13.962 -21.784 1.924 1.00 37.70 H ATOM 749 2HE LYS A 46 14.675 -23.394 1.988 1.00 37.70 H ATOM 750 1HZ LYS A 46 14.383 -23.598 -0.389 1.00 37.70 H ATOM 751 2HZ LYS A 46 15.264 -22.196 -0.041 1.00 37.70 H ATOM 752 3HZ LYS A 46 13.631 -22.085 -0.466 1.00 37.70 H ATOM 753 N LEU A 47 13.686 -26.444 5.819 1.00 62.34 N ATOM 754 CA LEU A 47 14.589 -27.401 6.474 1.00 61.10 C ATOM 755 C LEU A 47 16.062 -27.081 6.164 1.00 52.23 C ATOM 756 O LEU A 47 16.498 -27.155 5.011 1.00 44.51 O ATOM 757 CB LEU A 47 14.260 -28.839 6.044 1.00 54.00 C ATOM 758 CG LEU A 47 15.121 -29.933 6.697 1.00 61.34 C ATOM 759 CD1 LEU A 47 15.012 -29.873 8.220 1.00 73.12 C ATOM 760 CD2 LEU A 47 14.716 -31.316 6.185 1.00 44.30 C ATOM 761 H LEU A 47 13.167 -26.731 5.038 1.00 37.70 H ATOM 762 HA LEU A 47 14.435 -27.313 7.541 1.00 62.34 H ATOM 763 1HB LEU A 47 13.223 -29.033 6.282 1.00 37.70 H ATOM 764 2HB LEU A 47 14.383 -28.906 4.972 1.00 37.70 H ATOM 765 HG LEU A 47 16.158 -29.771 6.433 1.00 70.31 H ATOM 766 1HD1 LEU A 47 15.623 -30.648 8.659 1.00 37.70 H ATOM 767 2HD1 LEU A 47 13.983 -30.015 8.516 1.00 37.70 H ATOM 768 3HD1 LEU A 47 15.355 -28.909 8.569 1.00 37.70 H ATOM 769 1HD2 LEU A 47 15.319 -32.073 6.664 1.00 37.70 H ATOM 770 2HD2 LEU A 47 14.868 -31.362 5.115 1.00 37.70 H ATOM 771 3HD2 LEU A 47 13.675 -31.493 6.408 1.00 37.70 H ATOM 772 N GLU A 48 16.818 -26.725 7.202 1.00 55.24 N ATOM 773 CA GLU A 48 18.243 -26.383 7.059 1.00 51.55 C ATOM 774 C GLU A 48 18.923 -26.312 8.444 1.00 42.45 C ATOM 775 O GLU A 48 19.608 -27.288 8.829 1.00 37.70 O ATOM 776 CB GLU A 48 18.382 -25.047 6.294 1.00 74.14 C ATOM 777 CG GLU A 48 19.792 -24.729 5.781 1.00 63.01 C ATOM 778 CD GLU A 48 20.723 -24.187 6.857 1.00 12.14 C ATOM 779 OE1 GLU A 48 20.416 -23.117 7.427 1.00 62.52 O ATOM 780 OE2 GLU A 48 21.774 -24.809 7.119 1.00 51.23 O ATOM 781 H GLU A 48 16.411 -26.684 8.091 1.00 37.70 H ATOM 782 HA GLU A 48 18.714 -27.170 6.482 1.00 45.42 H ATOM 783 1HB GLU A 48 17.720 -25.071 5.442 1.00 37.70 H ATOM 784 2HB GLU A 48 18.072 -24.243 6.948 1.00 37.70 H ATOM 785 1HG GLU A 48 20.224 -25.631 5.374 1.00 37.70 H ATOM 786 2HG GLU A 48 19.711 -23.989 4.995 1.00 37.70 H TER 787 GLU A 48 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 0.748 -16.197 4.348 1.00 4.44 N ATOM 2 CA MET A 1 1.535 -14.962 4.078 1.00 21.12 C ATOM 3 C MET A 1 0.704 -13.939 3.296 1.00 22.43 C ATOM 4 O MET A 1 -0.525 -14.010 3.275 1.00 74.20 O ATOM 5 CB MET A 1 2.804 -15.307 3.288 1.00 32.24 C ATOM 6 CG MET A 1 3.733 -16.281 3.997 1.00 2.21 C ATOM 7 SD MET A 1 4.207 -15.712 5.641 1.00 0.15 S ATOM 8 CE MET A 1 5.475 -16.909 6.056 1.00 42.04 C ATOM 9 1H MET A 1 1.317 -16.878 4.888 1.00 35.68 H ATOM 10 2H MET A 1 0.457 -16.644 3.453 1.00 35.68 H ATOM 11 3H MET A 1 -0.106 -15.967 4.898 1.00 35.68 H ATOM 12 HA MET A 1 1.815 -14.526 5.026 1.00 44.54 H ATOM 13 1HB MET A 1 2.518 -15.745 2.341 1.00 35.68 H ATOM 14 2HB MET A 1 3.351 -14.395 3.097 1.00 35.68 H ATOM 15 1HG MET A 1 3.233 -17.234 4.093 1.00 35.68 H ATOM 16 2HG MET A 1 4.628 -16.403 3.402 1.00 35.68 H ATOM 17 1HE MET A 1 5.866 -16.691 7.039 1.00 35.68 H ATOM 18 2HE MET A 1 6.274 -16.854 5.331 1.00 35.68 H ATOM 19 3HE MET A 1 5.051 -17.901 6.051 1.00 35.68 H ATOM 20 N ILE A 2 1.373 -12.968 2.679 1.00 51.22 N ATOM 21 CA ILE A 2 0.700 -12.007 1.804 1.00 0.14 C ATOM 22 C ILE A 2 0.233 -12.675 0.497 1.00 31.42 C ATOM 23 O ILE A 2 0.927 -13.525 -0.063 1.00 13.01 O ATOM 24 CB ILE A 2 1.624 -10.805 1.473 1.00 1.41 C ATOM 25 CG1 ILE A 2 0.877 -9.760 0.628 1.00 24.22 C ATOM 26 CG2 ILE A 2 2.893 -11.278 0.762 1.00 53.45 C ATOM 27 CD1 ILE A 2 1.687 -8.517 0.325 1.00 21.42 C ATOM 28 H ILE A 2 2.340 -12.884 2.823 1.00 35.68 H ATOM 29 HA ILE A 2 -0.166 -11.632 2.333 1.00 71.40 H ATOM 30 HB ILE A 2 1.922 -10.351 2.407 1.00 34.44 H ATOM 31 1HG1 ILE A 2 0.593 -10.204 -0.314 1.00 35.68 H ATOM 32 2HG1 ILE A 2 -0.016 -9.451 1.156 1.00 35.68 H ATOM 33 1HG2 ILE A 2 3.411 -11.994 1.384 1.00 35.68 H ATOM 34 2HG2 ILE A 2 3.541 -10.431 0.578 1.00 35.68 H ATOM 35 3HG2 ILE A 2 2.632 -11.740 -0.178 1.00 35.68 H ATOM 36 1HD1 ILE A 2 1.090 -7.833 -0.261 1.00 35.68 H ATOM 37 2HD1 ILE A 2 2.574 -8.787 -0.233 1.00 35.68 H ATOM 38 3HD1 ILE A 2 1.975 -8.039 1.251 1.00 35.68 H ATOM 39 N SER A 3 -0.956 -12.307 0.023 1.00 33.44 N ATOM 40 CA SER A 3 -1.472 -12.834 -1.250 1.00 64.32 C ATOM 41 C SER A 3 -1.532 -11.741 -2.328 1.00 55.02 C ATOM 42 O SER A 3 -1.407 -10.549 -2.032 1.00 43.34 O ATOM 43 CB SER A 3 -2.860 -13.460 -1.066 1.00 2.42 C ATOM 44 OG SER A 3 -3.337 -14.019 -2.282 1.00 3.21 O ATOM 45 H SER A 3 -1.506 -11.677 0.540 1.00 35.68 H ATOM 46 HA SER A 3 -0.790 -13.604 -1.589 1.00 63.14 H ATOM 47 1HB SER A 3 -2.807 -14.241 -0.324 1.00 35.68 H ATOM 48 2HB SER A 3 -3.556 -12.701 -0.738 1.00 35.68 H ATOM 49 HG SER A 3 -4.291 -13.874 -2.349 1.00 20.20 H ATOM 50 N ASN A 4 -1.749 -12.159 -3.573 1.00 43.00 N ATOM 51 CA ASN A 4 -1.738 -11.247 -4.728 1.00 13.02 C ATOM 52 C ASN A 4 -2.729 -10.075 -4.572 1.00 13.21 C ATOM 53 O ASN A 4 -2.536 -9.007 -5.163 1.00 63.22 O ATOM 54 CB ASN A 4 -2.036 -12.027 -6.015 1.00 41.01 C ATOM 55 CG ASN A 4 -1.017 -13.125 -6.278 1.00 44.10 C ATOM 56 OD1 ASN A 4 -0.473 -13.727 -5.354 1.00 22.03 O ATOM 57 ND2 ASN A 4 -0.750 -13.401 -7.539 1.00 63.00 N ATOM 58 H ASN A 4 -1.914 -13.115 -3.726 1.00 35.68 H ATOM 59 HA ASN A 4 -0.740 -10.836 -4.803 1.00 72.12 H ATOM 60 1HB ASN A 4 -3.014 -12.480 -5.937 1.00 35.68 H ATOM 61 2HB ASN A 4 -2.028 -11.343 -6.853 1.00 35.68 H ATOM 62 2HD2 ASN A 4 -1.216 -12.893 -8.232 1.00 35.68 H ATOM 63 1HD2 ASN A 4 -0.092 -14.098 -7.725 1.00 35.68 H ATOM 64 N ALA A 5 -3.785 -10.273 -3.781 1.00 14.05 N ATOM 65 CA ALA A 5 -4.748 -9.198 -3.495 1.00 20.22 C ATOM 66 C ALA A 5 -4.081 -8.010 -2.783 1.00 53.42 C ATOM 67 O ALA A 5 -4.273 -6.850 -3.162 1.00 52.15 O ATOM 68 CB ALA A 5 -5.903 -9.727 -2.653 1.00 10.20 C ATOM 69 H ALA A 5 -3.930 -11.162 -3.393 1.00 35.68 H ATOM 70 HA ALA A 5 -5.152 -8.857 -4.438 1.00 1.32 H ATOM 71 1HB ALA A 5 -6.374 -10.554 -3.166 1.00 35.68 H ATOM 72 2HB ALA A 5 -6.628 -8.942 -2.496 1.00 35.68 H ATOM 73 3HB ALA A 5 -5.528 -10.067 -1.697 1.00 35.68 H ATOM 74 N LYS A 6 -3.292 -8.304 -1.748 1.00 34.30 N ATOM 75 CA LYS A 6 -2.565 -7.261 -1.016 1.00 45.32 C ATOM 76 C LYS A 6 -1.407 -6.697 -1.850 1.00 34.43 C ATOM 77 O LYS A 6 -1.168 -5.493 -1.853 1.00 11.11 O ATOM 78 CB LYS A 6 -2.034 -7.796 0.320 1.00 52.44 C ATOM 79 CG LYS A 6 -3.123 -8.178 1.316 1.00 4.52 C ATOM 80 CD LYS A 6 -2.543 -8.513 2.689 1.00 4.24 C ATOM 81 CE LYS A 6 -3.630 -8.850 3.704 1.00 11.32 C ATOM 82 NZ LYS A 6 -4.375 -10.083 3.337 1.00 50.13 N ATOM 83 H LYS A 6 -3.195 -9.240 -1.471 1.00 35.68 H ATOM 84 HA LYS A 6 -3.264 -6.457 -0.814 1.00 52.54 H ATOM 85 1HB LYS A 6 -1.431 -8.671 0.127 1.00 35.68 H ATOM 86 2HB LYS A 6 -1.409 -7.037 0.775 1.00 35.68 H ATOM 87 1HG LYS A 6 -3.812 -7.351 1.418 1.00 35.68 H ATOM 88 2HG LYS A 6 -3.653 -9.042 0.937 1.00 35.68 H ATOM 89 1HD LYS A 6 -1.879 -9.362 2.593 1.00 35.68 H ATOM 90 2HD LYS A 6 -1.981 -7.660 3.047 1.00 35.68 H ATOM 91 1HE LYS A 6 -3.172 -8.994 4.670 1.00 35.68 H ATOM 92 2HE LYS A 6 -4.324 -8.024 3.757 1.00 35.68 H ATOM 93 1HZ LYS A 6 -4.820 -9.973 2.403 1.00 35.68 H ATOM 94 2HZ LYS A 6 -5.116 -10.278 4.040 1.00 35.68 H ATOM 95 3HZ LYS A 6 -3.726 -10.895 3.304 1.00 35.68 H ATOM 96 N ILE A 7 -0.695 -7.575 -2.562 1.00 35.32 N ATOM 97 CA ILE A 7 0.396 -7.151 -3.453 1.00 41.22 C ATOM 98 C ILE A 7 -0.093 -6.103 -4.467 1.00 12.24 C ATOM 99 O ILE A 7 0.546 -5.067 -4.671 1.00 2.10 O ATOM 100 CB ILE A 7 1.008 -8.357 -4.214 1.00 33.20 C ATOM 101 CG1 ILE A 7 1.555 -9.397 -3.218 1.00 53.04 C ATOM 102 CG2 ILE A 7 2.110 -7.894 -5.173 1.00 12.33 C ATOM 103 CD1 ILE A 7 2.136 -10.639 -3.867 1.00 62.23 C ATOM 104 H ILE A 7 -0.904 -8.532 -2.482 1.00 35.68 H ATOM 105 HA ILE A 7 1.170 -6.708 -2.839 1.00 51.10 H ATOM 106 HB ILE A 7 0.224 -8.814 -4.804 1.00 51.23 H ATOM 107 1HG1 ILE A 7 2.334 -8.943 -2.625 1.00 35.68 H ATOM 108 2HG1 ILE A 7 0.753 -9.712 -2.564 1.00 35.68 H ATOM 109 1HG2 ILE A 7 1.696 -7.201 -5.892 1.00 35.68 H ATOM 110 2HG2 ILE A 7 2.518 -8.749 -5.695 1.00 35.68 H ATOM 111 3HG2 ILE A 7 2.897 -7.406 -4.615 1.00 35.68 H ATOM 112 1HD1 ILE A 7 1.378 -11.124 -4.465 1.00 35.68 H ATOM 113 2HD1 ILE A 7 2.477 -11.317 -3.099 1.00 35.68 H ATOM 114 3HD1 ILE A 7 2.969 -10.362 -4.497 1.00 35.68 H ATOM 115 N ALA A 8 -1.240 -6.372 -5.090 1.00 50.02 N ATOM 116 CA ALA A 8 -1.855 -5.420 -6.020 1.00 23.30 C ATOM 117 C ALA A 8 -2.218 -4.104 -5.314 1.00 12.14 C ATOM 118 O ALA A 8 -2.044 -3.017 -5.872 1.00 54.12 O ATOM 119 CB ALA A 8 -3.089 -6.040 -6.661 1.00 60.25 C ATOM 120 H ALA A 8 -1.683 -7.232 -4.925 1.00 35.68 H ATOM 121 HA ALA A 8 -1.138 -5.210 -6.804 1.00 24.43 H ATOM 122 1HB ALA A 8 -2.814 -6.960 -7.158 1.00 35.68 H ATOM 123 2HB ALA A 8 -3.505 -5.354 -7.385 1.00 35.68 H ATOM 124 3HB ALA A 8 -3.825 -6.249 -5.899 1.00 35.68 H ATOM 125 N ARG A 9 -2.711 -4.202 -4.076 1.00 45.25 N ATOM 126 CA ARG A 9 -3.060 -3.009 -3.298 1.00 31.53 C ATOM 127 C ARG A 9 -1.808 -2.195 -2.915 1.00 2.31 C ATOM 128 O ARG A 9 -1.874 -0.972 -2.799 1.00 65.33 O ATOM 129 CB ARG A 9 -3.850 -3.390 -2.039 1.00 63.31 C ATOM 130 CG ARG A 9 -4.378 -2.187 -1.257 1.00 64.31 C ATOM 131 CD ARG A 9 -5.338 -1.343 -2.091 1.00 73.13 C ATOM 132 NE ARG A 9 -5.811 -0.157 -1.374 1.00 63.51 N ATOM 133 CZ ARG A 9 -7.014 -0.030 -0.880 1.00 23.12 C ATOM 134 NH1 ARG A 9 -7.857 -1.014 -0.933 1.00 51.14 N ATOM 135 NH2 ARG A 9 -7.372 1.077 -0.323 1.00 20.42 N ATOM 136 H ARG A 9 -2.855 -5.094 -3.684 1.00 35.68 H ATOM 137 HA ARG A 9 -3.687 -2.388 -3.925 1.00 34.22 H ATOM 138 1HB ARG A 9 -4.691 -4.005 -2.330 1.00 35.68 H ATOM 139 2HB ARG A 9 -3.209 -3.963 -1.387 1.00 35.68 H ATOM 140 1HG ARG A 9 -4.898 -2.541 -0.379 1.00 35.68 H ATOM 141 2HG ARG A 9 -3.542 -1.571 -0.954 1.00 35.68 H ATOM 142 1HD ARG A 9 -4.826 -1.022 -2.989 1.00 35.68 H ATOM 143 2HD ARG A 9 -6.189 -1.953 -2.367 1.00 35.68 H ATOM 144 HE ARG A 9 -5.192 0.592 -1.281 1.00 22.44 H ATOM 145 1HH1 ARG A 9 -7.590 -1.878 -1.350 1.00 35.68 H ATOM 146 2HH1 ARG A 9 -8.769 -0.907 -0.538 1.00 35.68 H ATOM 147 1HH2 ARG A 9 -6.731 1.841 -0.266 1.00 35.68 H ATOM 148 2HH2 ARG A 9 -8.294 1.168 0.053 1.00 35.68 H ATOM 149 N ILE A 10 -0.675 -2.873 -2.709 1.00 5.33 N ATOM 150 CA ILE A 10 0.607 -2.184 -2.484 1.00 44.32 C ATOM 151 C ILE A 10 0.942 -1.275 -3.675 1.00 72.51 C ATOM 152 O ILE A 10 1.254 -0.099 -3.502 1.00 44.24 O ATOM 153 CB ILE A 10 1.774 -3.187 -2.256 1.00 1.32 C ATOM 154 CG1 ILE A 10 1.573 -3.962 -0.942 1.00 5.54 C ATOM 155 CG2 ILE A 10 3.123 -2.461 -2.248 1.00 43.42 C ATOM 156 CD1 ILE A 10 2.615 -5.034 -0.690 1.00 42.32 C ATOM 157 H ILE A 10 -0.702 -3.853 -2.696 1.00 35.68 H ATOM 158 HA ILE A 10 0.505 -1.572 -1.596 1.00 5.24 H ATOM 159 HB ILE A 10 1.779 -3.888 -3.082 1.00 74.10 H ATOM 160 1HG1 ILE A 10 1.615 -3.269 -0.111 1.00 35.68 H ATOM 161 2HG1 ILE A 10 0.602 -4.438 -0.954 1.00 35.68 H ATOM 162 1HG2 ILE A 10 3.917 -3.172 -2.068 1.00 35.68 H ATOM 163 2HG2 ILE A 10 3.129 -1.714 -1.469 1.00 35.68 H ATOM 164 3HG2 ILE A 10 3.282 -1.982 -3.204 1.00 35.68 H ATOM 165 1HD1 ILE A 10 3.593 -4.581 -0.629 1.00 35.68 H ATOM 166 2HD1 ILE A 10 2.599 -5.749 -1.500 1.00 35.68 H ATOM 167 3HD1 ILE A 10 2.396 -5.538 0.239 1.00 35.68 H ATOM 168 N ASN A 11 0.856 -1.831 -4.883 1.00 40.23 N ATOM 169 CA ASN A 11 1.062 -1.056 -6.116 1.00 62.23 C ATOM 170 C ASN A 11 0.023 0.076 -6.247 1.00 72.35 C ATOM 171 O ASN A 11 0.349 1.181 -6.678 1.00 41.23 O ATOM 172 CB ASN A 11 1.009 -1.980 -7.338 1.00 21.12 C ATOM 173 CG ASN A 11 2.221 -2.892 -7.426 1.00 10.43 C ATOM 174 OD1 ASN A 11 3.220 -2.555 -8.052 1.00 62.10 O ATOM 175 ND2 ASN A 11 2.155 -4.050 -6.797 1.00 62.22 N ATOM 176 H ASN A 11 0.654 -2.788 -4.948 1.00 35.68 H ATOM 177 HA ASN A 11 2.045 -0.610 -6.060 1.00 53.51 H ATOM 178 1HB ASN A 11 0.122 -2.595 -7.282 1.00 35.68 H ATOM 179 2HB ASN A 11 0.967 -1.383 -8.237 1.00 35.68 H ATOM 180 2HD2 ASN A 11 1.335 -4.270 -6.311 1.00 35.68 H ATOM 181 1HD2 ASN A 11 2.933 -4.639 -6.843 1.00 35.68 H ATOM 182 N GLU A 12 -1.221 -0.211 -5.864 1.00 43.25 N ATOM 183 CA GLU A 12 -2.282 0.811 -5.807 1.00 53.01 C ATOM 184 C GLU A 12 -1.848 2.004 -4.937 1.00 62.33 C ATOM 185 O GLU A 12 -1.866 3.157 -5.370 1.00 14.35 O ATOM 186 CB GLU A 12 -3.560 0.186 -5.225 1.00 32.22 C ATOM 187 CG GLU A 12 -4.719 1.163 -5.024 1.00 71.23 C ATOM 188 CD GLU A 12 -5.397 1.566 -6.322 1.00 20.11 C ATOM 189 OE1 GLU A 12 -6.212 0.773 -6.837 1.00 12.54 O ATOM 190 OE2 GLU A 12 -5.122 2.671 -6.830 1.00 55.32 O ATOM 191 H GLU A 12 -1.439 -1.133 -5.619 1.00 35.68 H ATOM 192 HA GLU A 12 -2.477 1.156 -6.812 1.00 22.11 H ATOM 193 1HB GLU A 12 -3.893 -0.601 -5.887 1.00 35.68 H ATOM 194 2HB GLU A 12 -3.320 -0.252 -4.266 1.00 35.68 H ATOM 195 1HG GLU A 12 -5.454 0.700 -4.382 1.00 35.68 H ATOM 196 2HG GLU A 12 -4.338 2.052 -4.541 1.00 35.68 H ATOM 197 N LEU A 13 -1.448 1.704 -3.702 1.00 43.14 N ATOM 198 CA LEU A 13 -1.015 2.729 -2.752 1.00 13.32 C ATOM 199 C LEU A 13 0.363 3.310 -3.128 1.00 25.10 C ATOM 200 O LEU A 13 0.708 4.418 -2.723 1.00 3.34 O ATOM 201 CB LEU A 13 -0.991 2.138 -1.335 1.00 61.02 C ATOM 202 CG LEU A 13 -2.347 1.596 -0.843 1.00 1.11 C ATOM 203 CD1 LEU A 13 -2.209 0.916 0.514 1.00 11.42 C ATOM 204 CD2 LEU A 13 -3.389 2.711 -0.779 1.00 10.21 C ATOM 205 H LEU A 13 -1.443 0.764 -3.420 1.00 35.68 H ATOM 206 HA LEU A 13 -1.743 3.529 -2.780 1.00 73.22 H ATOM 207 1HB LEU A 13 -0.271 1.330 -1.315 1.00 35.68 H ATOM 208 2HB LEU A 13 -0.664 2.905 -0.650 1.00 35.68 H ATOM 209 HG LEU A 13 -2.700 0.855 -1.546 1.00 71.42 H ATOM 210 1HD1 LEU A 13 -3.173 0.545 0.832 1.00 35.68 H ATOM 211 2HD1 LEU A 13 -1.841 1.626 1.240 1.00 35.68 H ATOM 212 3HD1 LEU A 13 -1.518 0.091 0.436 1.00 35.68 H ATOM 213 1HD2 LEU A 13 -3.536 3.124 -1.765 1.00 35.68 H ATOM 214 2HD2 LEU A 13 -3.045 3.490 -0.111 1.00 35.68 H ATOM 215 3HD2 LEU A 13 -4.324 2.314 -0.413 1.00 35.68 H ATOM 216 N ALA A 14 1.142 2.557 -3.903 1.00 5.41 N ATOM 217 CA ALA A 14 2.435 3.037 -4.407 1.00 20.00 C ATOM 218 C ALA A 14 2.238 4.118 -5.476 1.00 42.40 C ATOM 219 O ALA A 14 2.925 5.142 -5.476 1.00 4.44 O ATOM 220 CB ALA A 14 3.252 1.877 -4.961 1.00 53.54 C ATOM 221 H ALA A 14 0.844 1.652 -4.143 1.00 35.68 H ATOM 222 HA ALA A 14 2.978 3.464 -3.574 1.00 62.43 H ATOM 223 1HB ALA A 14 4.221 2.234 -5.277 1.00 35.68 H ATOM 224 2HB ALA A 14 2.735 1.440 -5.805 1.00 35.68 H ATOM 225 3HB ALA A 14 3.377 1.128 -4.193 1.00 35.68 H ATOM 226 N ALA A 15 1.294 3.881 -6.388 1.00 13.23 N ATOM 227 CA ALA A 15 0.899 4.886 -7.379 1.00 72.21 C ATOM 228 C ALA A 15 0.441 6.172 -6.680 1.00 21.24 C ATOM 229 O ALA A 15 0.883 7.272 -7.013 1.00 4.12 O ATOM 230 CB ALA A 15 -0.208 4.342 -8.275 1.00 5.04 C ATOM 231 H ALA A 15 0.852 3.006 -6.396 1.00 35.68 H ATOM 232 HA ALA A 15 1.762 5.105 -7.995 1.00 31.33 H ATOM 233 1HB ALA A 15 -1.083 4.127 -7.679 1.00 35.68 H ATOM 234 2HB ALA A 15 0.130 3.435 -8.755 1.00 35.68 H ATOM 235 3HB ALA A 15 -0.457 5.076 -9.030 1.00 35.68 H ATOM 236 N LYS A 16 -0.440 6.012 -5.695 1.00 35.11 N ATOM 237 CA LYS A 16 -0.891 7.124 -4.848 1.00 31.45 C ATOM 238 C LYS A 16 0.289 7.848 -4.179 1.00 74.24 C ATOM 239 O LYS A 16 0.342 9.080 -4.155 1.00 1.04 O ATOM 240 CB LYS A 16 -1.844 6.592 -3.771 1.00 2.03 C ATOM 241 CG LYS A 16 -3.197 6.133 -4.302 1.00 73.31 C ATOM 242 CD LYS A 16 -3.976 5.355 -3.248 1.00 74.42 C ATOM 243 CE LYS A 16 -5.426 5.124 -3.659 1.00 75.23 C ATOM 244 NZ LYS A 16 -6.223 6.377 -3.602 1.00 55.44 N ATOM 245 H LYS A 16 -0.811 5.116 -5.535 1.00 35.68 H ATOM 246 HA LYS A 16 -1.422 7.825 -5.475 1.00 63.04 H ATOM 247 1HB LYS A 16 -1.373 5.755 -3.278 1.00 35.68 H ATOM 248 2HB LYS A 16 -2.015 7.373 -3.041 1.00 35.68 H ATOM 249 1HG LYS A 16 -3.772 7.000 -4.596 1.00 35.68 H ATOM 250 2HG LYS A 16 -3.038 5.497 -5.161 1.00 35.68 H ATOM 251 1HD LYS A 16 -3.501 4.395 -3.100 1.00 35.68 H ATOM 252 2HD LYS A 16 -3.959 5.909 -2.319 1.00 35.68 H ATOM 253 1HE LYS A 16 -5.450 4.736 -4.667 1.00 35.68 H ATOM 254 2HE LYS A 16 -5.863 4.403 -2.988 1.00 35.68 H ATOM 255 1HZ LYS A 16 -7.208 6.190 -3.871 1.00 35.68 H ATOM 256 2HZ LYS A 16 -5.827 7.085 -4.254 1.00 35.68 H ATOM 257 3HZ LYS A 16 -6.212 6.766 -2.633 1.00 35.68 H ATOM 258 N ALA A 17 1.228 7.072 -3.635 1.00 4.05 N ATOM 259 CA ALA A 17 2.409 7.623 -2.956 1.00 43.13 C ATOM 260 C ALA A 17 3.261 8.490 -3.896 1.00 34.21 C ATOM 261 O ALA A 17 3.687 9.588 -3.524 1.00 42.45 O ATOM 262 CB ALA A 17 3.248 6.497 -2.360 1.00 3.40 C ATOM 263 H ALA A 17 1.121 6.099 -3.685 1.00 35.68 H ATOM 264 HA ALA A 17 2.058 8.241 -2.140 1.00 64.32 H ATOM 265 1HB ALA A 17 2.639 5.907 -1.688 1.00 35.68 H ATOM 266 2HB ALA A 17 4.081 6.916 -1.811 1.00 35.68 H ATOM 267 3HB ALA A 17 3.624 5.864 -3.152 1.00 35.68 H ATOM 268 N LYS A 18 3.498 7.997 -5.108 1.00 12.45 N ATOM 269 CA LYS A 18 4.303 8.723 -6.098 1.00 62.22 C ATOM 270 C LYS A 18 3.543 9.932 -6.676 1.00 11.25 C ATOM 271 O LYS A 18 4.121 11.005 -6.873 1.00 61.34 O ATOM 272 CB LYS A 18 4.748 7.766 -7.217 1.00 74.43 C ATOM 273 CG LYS A 18 5.686 6.665 -6.728 1.00 3.45 C ATOM 274 CD LYS A 18 6.096 5.702 -7.844 1.00 61.11 C ATOM 275 CE LYS A 18 4.913 4.889 -8.366 1.00 23.51 C ATOM 276 NZ LYS A 18 5.344 3.849 -9.338 1.00 72.25 N ATOM 277 H LYS A 18 3.127 7.119 -5.345 1.00 35.68 H ATOM 278 HA LYS A 18 5.183 9.090 -5.589 1.00 70.31 H ATOM 279 1HB LYS A 18 3.872 7.302 -7.649 1.00 35.68 H ATOM 280 2HB LYS A 18 5.258 8.334 -7.985 1.00 35.68 H ATOM 281 1HG LYS A 18 6.577 7.125 -6.321 1.00 35.68 H ATOM 282 2HG LYS A 18 5.188 6.106 -5.947 1.00 35.68 H ATOM 283 1HD LYS A 18 6.514 6.273 -8.662 1.00 35.68 H ATOM 284 2HD LYS A 18 6.845 5.024 -7.461 1.00 35.68 H ATOM 285 1HE LYS A 18 4.425 4.408 -7.532 1.00 35.68 H ATOM 286 2HE LYS A 18 4.216 5.558 -8.852 1.00 35.68 H ATOM 287 1HZ LYS A 18 5.781 4.293 -10.173 1.00 35.68 H ATOM 288 2HZ LYS A 18 4.528 3.287 -9.650 1.00 35.68 H ATOM 289 3HZ LYS A 18 6.040 3.213 -8.900 1.00 35.68 H ATOM 290 N ALA A 19 2.246 9.757 -6.930 1.00 12.42 N ATOM 291 CA ALA A 19 1.389 10.857 -7.401 1.00 23.32 C ATOM 292 C ALA A 19 1.095 11.872 -6.280 1.00 61.34 C ATOM 293 O ALA A 19 0.648 12.989 -6.539 1.00 22.25 O ATOM 294 CB ALA A 19 0.082 10.305 -7.969 1.00 43.42 C ATOM 295 H ALA A 19 1.855 8.867 -6.812 1.00 35.68 H ATOM 296 HA ALA A 19 1.911 11.366 -8.200 1.00 13.34 H ATOM 297 1HB ALA A 19 -0.465 9.794 -7.188 1.00 35.68 H ATOM 298 2HB ALA A 19 0.303 9.606 -8.767 1.00 35.68 H ATOM 299 3HB ALA A 19 -0.516 11.115 -8.357 1.00 35.68 H ATOM 300 N GLY A 20 1.342 11.470 -5.036 1.00 50.52 N ATOM 301 CA GLY A 20 1.137 12.360 -3.895 1.00 1.12 C ATOM 302 C GLY A 20 -0.322 12.443 -3.443 1.00 45.52 C ATOM 303 O GLY A 20 -0.671 13.269 -2.594 1.00 64.32 O ATOM 304 H GLY A 20 1.667 10.557 -4.887 1.00 35.68 H ATOM 305 1HA GLY A 20 1.732 12.004 -3.069 1.00 35.68 H ATOM 306 2HA GLY A 20 1.474 13.352 -4.162 1.00 35.68 H ATOM 307 N VAL A 21 -1.173 11.575 -3.992 1.00 55.55 N ATOM 308 CA VAL A 21 -2.612 11.574 -3.665 1.00 54.12 C ATOM 309 C VAL A 21 -2.939 10.580 -2.536 1.00 44.21 C ATOM 310 O VAL A 21 -4.089 10.169 -2.366 1.00 11.44 O ATOM 311 CB VAL A 21 -3.470 11.231 -4.919 1.00 24.30 C ATOM 312 CG1 VAL A 21 -3.163 12.197 -6.067 1.00 15.21 C ATOM 313 CG2 VAL A 21 -3.255 9.781 -5.359 1.00 34.51 C ATOM 314 H VAL A 21 -0.830 10.916 -4.632 1.00 35.68 H ATOM 315 HA VAL A 21 -2.881 12.569 -3.337 1.00 2.42 H ATOM 316 HB VAL A 21 -4.513 11.350 -4.654 1.00 34.51 H ATOM 317 1HG1 VAL A 21 -3.382 13.209 -5.759 1.00 35.68 H ATOM 318 2HG1 VAL A 21 -3.770 11.944 -6.925 1.00 35.68 H ATOM 319 3HG1 VAL A 21 -2.119 12.121 -6.332 1.00 35.68 H ATOM 320 1HG2 VAL A 21 -3.867 9.569 -6.225 1.00 35.68 H ATOM 321 2HG2 VAL A 21 -3.530 9.109 -4.554 1.00 35.68 H ATOM 322 3HG2 VAL A 21 -2.215 9.630 -5.611 1.00 35.68 H ATOM 323 N ILE A 22 -1.930 10.216 -1.752 1.00 33.44 N ATOM 324 CA ILE A 22 -2.106 9.234 -0.676 1.00 0.01 C ATOM 325 C ILE A 22 -2.149 9.913 0.707 1.00 73.12 C ATOM 326 O ILE A 22 -1.334 10.788 1.014 1.00 35.12 O ATOM 327 CB ILE A 22 -0.969 8.176 -0.713 1.00 70.24 C ATOM 328 CG1 ILE A 22 -1.292 6.994 0.213 1.00 75.42 C ATOM 329 CG2 ILE A 22 0.375 8.803 -0.344 1.00 13.43 C ATOM 330 CD1 ILE A 22 -0.309 5.844 0.102 1.00 23.05 C ATOM 331 H ILE A 22 -1.051 10.618 -1.891 1.00 35.68 H ATOM 332 HA ILE A 22 -3.045 8.725 -0.841 1.00 61.42 H ATOM 333 HB ILE A 22 -0.895 7.812 -1.728 1.00 0.44 H ATOM 334 1HG1 ILE A 22 -1.287 7.333 1.240 1.00 35.68 H ATOM 335 2HG1 ILE A 22 -2.275 6.613 -0.029 1.00 35.68 H ATOM 336 1HG2 ILE A 22 0.335 9.182 0.667 1.00 35.68 H ATOM 337 2HG2 ILE A 22 0.592 9.618 -1.021 1.00 35.68 H ATOM 338 3HG2 ILE A 22 1.155 8.059 -0.419 1.00 35.68 H ATOM 339 1HD1 ILE A 22 0.684 6.191 0.342 1.00 35.68 H ATOM 340 2HD1 ILE A 22 -0.322 5.455 -0.906 1.00 35.68 H ATOM 341 3HD1 ILE A 22 -0.593 5.063 0.791 1.00 35.68 H ATOM 342 N THR A 23 -3.119 9.523 1.528 1.00 53.13 N ATOM 343 CA THR A 23 -3.246 10.055 2.895 1.00 2.11 C ATOM 344 C THR A 23 -2.526 9.173 3.918 1.00 24.10 C ATOM 345 O THR A 23 -2.179 8.026 3.634 1.00 3.10 O ATOM 346 CB THR A 23 -4.726 10.199 3.321 1.00 74.31 C ATOM 347 OG1 THR A 23 -5.417 8.951 3.152 1.00 2.30 O ATOM 348 CG2 THR A 23 -5.422 11.289 2.519 1.00 34.43 C ATOM 349 H THR A 23 -3.774 8.863 1.208 1.00 35.68 H ATOM 350 HA THR A 23 -2.796 11.041 2.910 1.00 23.24 H ATOM 351 HB THR A 23 -4.758 10.471 4.369 1.00 14.41 H ATOM 352 HG1 THR A 23 -5.624 8.827 2.215 1.00 23.34 H ATOM 353 1HG2 THR A 23 -6.448 11.374 2.843 1.00 35.68 H ATOM 354 2HG2 THR A 23 -5.396 11.038 1.468 1.00 35.68 H ATOM 355 3HG2 THR A 23 -4.915 12.229 2.678 1.00 35.68 H ATOM 356 N GLU A 24 -2.319 9.712 5.121 1.00 32.43 N ATOM 357 CA GLU A 24 -1.607 8.994 6.188 1.00 1.12 C ATOM 358 C GLU A 24 -2.297 7.664 6.543 1.00 25.04 C ATOM 359 O GLU A 24 -1.639 6.701 6.951 1.00 70.22 O ATOM 360 CB GLU A 24 -1.493 9.882 7.433 1.00 41.31 C ATOM 361 CG GLU A 24 -0.778 11.210 7.179 1.00 43.32 C ATOM 362 CD GLU A 24 0.675 11.037 6.753 1.00 3.31 C ATOM 363 OE1 GLU A 24 1.528 10.747 7.617 1.00 14.25 O ATOM 364 OE2 GLU A 24 0.972 11.187 5.551 1.00 24.11 O ATOM 365 H GLU A 24 -2.654 10.616 5.297 1.00 35.68 H ATOM 366 HA GLU A 24 -0.614 8.776 5.826 1.00 14.43 H ATOM 367 1HB GLU A 24 -2.487 10.098 7.801 1.00 35.68 H ATOM 368 2HB GLU A 24 -0.947 9.344 8.196 1.00 35.68 H ATOM 369 1HG GLU A 24 -1.305 11.740 6.397 1.00 35.68 H ATOM 370 2HG GLU A 24 -0.809 11.797 8.082 1.00 35.68 H ATOM 371 N GLU A 25 -3.616 7.616 6.387 1.00 45.42 N ATOM 372 CA GLU A 25 -4.378 6.381 6.601 1.00 53.14 C ATOM 373 C GLU A 25 -4.071 5.344 5.509 1.00 64.54 C ATOM 374 O GLU A 25 -3.765 4.189 5.805 1.00 51.45 O ATOM 375 CB GLU A 25 -5.880 6.677 6.633 1.00 21.34 C ATOM 376 CG GLU A 25 -6.743 5.422 6.716 1.00 14.03 C ATOM 377 CD GLU A 25 -8.222 5.732 6.861 1.00 21.41 C ATOM 378 OE1 GLU A 25 -8.795 6.358 5.946 1.00 23.53 O ATOM 379 OE2 GLU A 25 -8.819 5.352 7.896 1.00 44.00 O ATOM 380 H GLU A 25 -4.095 8.436 6.130 1.00 35.68 H ATOM 381 HA GLU A 25 -4.082 5.974 7.558 1.00 52.51 H ATOM 382 1HB GLU A 25 -6.096 7.299 7.491 1.00 35.68 H ATOM 383 2HB GLU A 25 -6.147 7.213 5.735 1.00 35.68 H ATOM 384 1HG GLU A 25 -6.603 4.845 5.812 1.00 35.68 H ATOM 385 2HG GLU A 25 -6.422 4.834 7.565 1.00 35.68 H ATOM 386 N GLU A 26 -4.153 5.763 4.245 1.00 12.22 N ATOM 387 CA GLU A 26 -3.806 4.889 3.117 1.00 32.34 C ATOM 388 C GLU A 26 -2.351 4.409 3.233 1.00 10.03 C ATOM 389 O GLU A 26 -2.030 3.258 2.932 1.00 70.01 O ATOM 390 CB GLU A 26 -4.018 5.628 1.789 1.00 45.23 C ATOM 391 CG GLU A 26 -5.456 6.084 1.556 1.00 52.13 C ATOM 392 CD GLU A 26 -5.612 6.919 0.291 1.00 21.21 C ATOM 393 OE1 GLU A 26 -5.390 8.146 0.358 1.00 41.40 O ATOM 394 OE2 GLU A 26 -5.950 6.352 -0.770 1.00 43.20 O ATOM 395 H GLU A 26 -4.456 6.679 4.063 1.00 35.68 H ATOM 396 HA GLU A 26 -4.460 4.027 3.149 1.00 40.32 H ATOM 397 1HB GLU A 26 -3.379 6.501 1.773 1.00 35.68 H ATOM 398 2HB GLU A 26 -3.736 4.974 0.977 1.00 35.68 H ATOM 399 1HG GLU A 26 -6.087 5.210 1.474 1.00 35.68 H ATOM 400 2HG GLU A 26 -5.774 6.676 2.404 1.00 35.68 H ATOM 401 N LYS A 27 -1.475 5.304 3.687 1.00 14.01 N ATOM 402 CA LYS A 27 -0.078 4.965 3.974 1.00 35.40 C ATOM 403 C LYS A 27 0.019 3.948 5.123 1.00 10.10 C ATOM 404 O LYS A 27 0.885 3.071 5.120 1.00 22.13 O ATOM 405 CB LYS A 27 0.707 6.240 4.324 1.00 1.00 C ATOM 406 CG LYS A 27 0.820 7.226 3.166 1.00 40.34 C ATOM 407 CD LYS A 27 1.352 8.584 3.613 1.00 23.24 C ATOM 408 CE LYS A 27 2.730 8.487 4.256 1.00 1.41 C ATOM 409 NZ LYS A 27 3.230 9.818 4.699 1.00 71.55 N ATOM 410 H LYS A 27 -1.778 6.227 3.823 1.00 35.68 H ATOM 411 HA LYS A 27 0.346 4.526 3.081 1.00 63.34 H ATOM 412 1HB LYS A 27 0.214 6.737 5.148 1.00 35.68 H ATOM 413 2HB LYS A 27 1.707 5.961 4.631 1.00 35.68 H ATOM 414 1HG LYS A 27 1.489 6.816 2.423 1.00 35.68 H ATOM 415 2HG LYS A 27 -0.161 7.363 2.727 1.00 35.68 H ATOM 416 1HD LYS A 27 1.421 9.231 2.752 1.00 35.68 H ATOM 417 2HD LYS A 27 0.661 9.013 4.328 1.00 35.68 H ATOM 418 1HE LYS A 27 2.673 7.832 5.114 1.00 35.68 H ATOM 419 2HE LYS A 27 3.423 8.075 3.537 1.00 35.68 H ATOM 420 1HZ LYS A 27 3.382 10.433 3.875 1.00 35.68 H ATOM 421 2HZ LYS A 27 4.132 9.707 5.206 1.00 35.68 H ATOM 422 3HZ LYS A 27 2.540 10.271 5.329 1.00 35.68 H ATOM 423 N ALA A 28 -0.879 4.072 6.100 1.00 30.31 N ATOM 424 CA ALA A 28 -0.935 3.135 7.228 1.00 1.22 C ATOM 425 C ALA A 28 -1.311 1.724 6.756 1.00 41.43 C ATOM 426 O ALA A 28 -0.716 0.732 7.189 1.00 34.21 O ATOM 427 CB ALA A 28 -1.921 3.629 8.279 1.00 15.32 C ATOM 428 H ALA A 28 -1.517 4.815 6.067 1.00 35.68 H ATOM 429 HA ALA A 28 0.047 3.099 7.679 1.00 73.22 H ATOM 430 1HB ALA A 28 -1.654 4.632 8.579 1.00 35.68 H ATOM 431 2HB ALA A 28 -1.892 2.978 9.141 1.00 35.68 H ATOM 432 3HB ALA A 28 -2.919 3.635 7.867 1.00 35.68 H ATOM 433 N GLU A 29 -2.295 1.635 5.860 1.00 74.51 N ATOM 434 CA GLU A 29 -2.664 0.349 5.267 1.00 33.14 C ATOM 435 C GLU A 29 -1.531 -0.172 4.369 1.00 11.31 C ATOM 436 O GLU A 29 -1.253 -1.367 4.344 1.00 2.00 O ATOM 437 CB GLU A 29 -3.981 0.448 4.475 1.00 54.30 C ATOM 438 CG GLU A 29 -4.457 -0.896 3.922 1.00 5.42 C ATOM 439 CD GLU A 29 -5.901 -0.869 3.435 1.00 31.21 C ATOM 440 OE1 GLU A 29 -6.812 -0.795 4.290 1.00 24.41 O ATOM 441 OE2 GLU A 29 -6.134 -0.947 2.213 1.00 3.33 O ATOM 442 H GLU A 29 -2.779 2.446 5.596 1.00 35.68 H ATOM 443 HA GLU A 29 -2.803 -0.353 6.082 1.00 23.53 H ATOM 444 1HB GLU A 29 -4.751 0.847 5.124 1.00 35.68 H ATOM 445 2HB GLU A 29 -3.837 1.128 3.645 1.00 35.68 H ATOM 446 1HG GLU A 29 -3.819 -1.177 3.097 1.00 35.68 H ATOM 447 2HG GLU A 29 -4.372 -1.641 4.704 1.00 35.68 H ATOM 448 N GLN A 30 -0.865 0.734 3.647 1.00 63.14 N ATOM 449 CA GLN A 30 0.342 0.387 2.880 1.00 42.12 C ATOM 450 C GLN A 30 1.387 -0.273 3.794 1.00 21.34 C ATOM 451 O GLN A 30 2.045 -1.245 3.416 1.00 72.44 O ATOM 452 CB GLN A 30 0.931 1.643 2.217 1.00 75.11 C ATOM 453 CG GLN A 30 2.200 1.387 1.406 1.00 74.20 C ATOM 454 CD GLN A 30 2.755 2.657 0.780 1.00 51.20 C ATOM 455 OE1 GLN A 30 3.561 3.362 1.376 1.00 25.32 O ATOM 456 NE2 GLN A 30 2.335 2.955 -0.433 1.00 15.23 N ATOM 457 H GLN A 30 -1.204 1.655 3.612 1.00 35.68 H ATOM 458 HA GLN A 30 0.056 -0.317 2.110 1.00 74.10 H ATOM 459 1HB GLN A 30 0.190 2.067 1.554 1.00 35.68 H ATOM 460 2HB GLN A 30 1.163 2.366 2.987 1.00 35.68 H ATOM 461 1HG GLN A 30 2.951 0.965 2.058 1.00 35.68 H ATOM 462 2HG GLN A 30 1.972 0.683 0.619 1.00 35.68 H ATOM 463 2HE2 GLN A 30 1.700 2.352 -0.863 1.00 35.68 H ATOM 464 1HE2 GLN A 30 2.676 3.772 -0.849 1.00 35.68 H ATOM 465 N GLN A 31 1.529 0.263 5.003 1.00 22.32 N ATOM 466 CA GLN A 31 2.393 -0.334 6.023 1.00 1.03 C ATOM 467 C GLN A 31 1.877 -1.726 6.427 1.00 2.45 C ATOM 468 O GLN A 31 2.634 -2.693 6.469 1.00 71.21 O ATOM 469 CB GLN A 31 2.464 0.582 7.253 1.00 11.05 C ATOM 470 CG GLN A 31 3.415 0.090 8.337 1.00 22.01 C ATOM 471 CD GLN A 31 3.421 0.983 9.564 1.00 13.41 C ATOM 472 OE1 GLN A 31 2.416 1.596 9.912 1.00 33.02 O ATOM 473 NE2 GLN A 31 4.556 1.073 10.225 1.00 63.33 N ATOM 474 H GLN A 31 1.042 1.087 5.215 1.00 35.68 H ATOM 475 HA GLN A 31 3.386 -0.436 5.602 1.00 64.53 H ATOM 476 1HB GLN A 31 2.790 1.562 6.937 1.00 35.68 H ATOM 477 2HB GLN A 31 1.475 0.663 7.681 1.00 35.68 H ATOM 478 1HG GLN A 31 3.112 -0.902 8.638 1.00 35.68 H ATOM 479 2HG GLN A 31 4.415 0.051 7.930 1.00 35.68 H ATOM 480 2HE2 GLN A 31 5.329 0.568 9.894 1.00 35.68 H ATOM 481 1HE2 GLN A 31 4.577 1.635 11.025 1.00 35.68 H ATOM 482 N LYS A 32 0.573 -1.808 6.701 1.00 61.23 N ATOM 483 CA LYS A 32 -0.086 -3.070 7.070 1.00 13.42 C ATOM 484 C LYS A 32 0.183 -4.171 6.026 1.00 21.30 C ATOM 485 O LYS A 32 0.538 -5.301 6.367 1.00 23.43 O ATOM 486 CB LYS A 32 -1.597 -2.830 7.209 1.00 74.01 C ATOM 487 CG LYS A 32 -2.394 -4.052 7.663 1.00 71.32 C ATOM 488 CD LYS A 32 -3.899 -3.783 7.665 1.00 32.42 C ATOM 489 CE LYS A 32 -4.278 -2.617 8.575 1.00 13.31 C ATOM 490 NZ LYS A 32 -5.745 -2.368 8.579 1.00 73.22 N ATOM 491 H LYS A 32 0.029 -0.992 6.656 1.00 35.68 H ATOM 492 HA LYS A 32 0.312 -3.387 8.024 1.00 40.04 H ATOM 493 1HB LYS A 32 -1.756 -2.039 7.927 1.00 35.68 H ATOM 494 2HB LYS A 32 -1.985 -2.511 6.250 1.00 35.68 H ATOM 495 1HG LYS A 32 -2.187 -4.876 6.992 1.00 35.68 H ATOM 496 2HG LYS A 32 -2.083 -4.320 8.664 1.00 35.68 H ATOM 497 1HD LYS A 32 -4.215 -3.555 6.658 1.00 35.68 H ATOM 498 2HD LYS A 32 -4.409 -4.673 8.008 1.00 35.68 H ATOM 499 1HE LYS A 32 -3.957 -2.843 9.582 1.00 35.68 H ATOM 500 2HE LYS A 32 -3.771 -1.727 8.228 1.00 35.68 H ATOM 501 1HZ LYS A 32 -6.243 -3.187 8.984 1.00 35.68 H ATOM 502 2HZ LYS A 32 -6.087 -2.212 7.610 1.00 35.68 H ATOM 503 3HZ LYS A 32 -5.961 -1.524 9.148 1.00 35.68 H ATOM 504 N LEU A 33 0.021 -3.819 4.751 1.00 12.35 N ATOM 505 CA LEU A 33 0.267 -4.752 3.644 1.00 70.22 C ATOM 506 C LEU A 33 1.737 -5.182 3.601 1.00 32.24 C ATOM 507 O LEU A 33 2.050 -6.357 3.399 1.00 31.45 O ATOM 508 CB LEU A 33 -0.111 -4.096 2.309 1.00 31.21 C ATOM 509 CG LEU A 33 -1.545 -3.553 2.223 1.00 33.34 C ATOM 510 CD1 LEU A 33 -1.761 -2.827 0.899 1.00 3.02 C ATOM 511 CD2 LEU A 33 -2.568 -4.672 2.398 1.00 2.21 C ATOM 512 H LEU A 33 -0.273 -2.906 4.546 1.00 35.68 H ATOM 513 HA LEU A 33 -0.353 -5.626 3.799 1.00 40.53 H ATOM 514 1HB LEU A 33 0.572 -3.275 2.135 1.00 35.68 H ATOM 515 2HB LEU A 33 0.024 -4.824 1.524 1.00 35.68 H ATOM 516 HG LEU A 33 -1.698 -2.836 3.016 1.00 72.43 H ATOM 517 1HD1 LEU A 33 -1.636 -3.521 0.081 1.00 35.68 H ATOM 518 2HD1 LEU A 33 -1.042 -2.028 0.805 1.00 35.68 H ATOM 519 3HD1 LEU A 33 -2.760 -2.415 0.875 1.00 35.68 H ATOM 520 1HD2 LEU A 33 -3.566 -4.260 2.347 1.00 35.68 H ATOM 521 2HD2 LEU A 33 -2.425 -5.144 3.359 1.00 35.68 H ATOM 522 3HD2 LEU A 33 -2.442 -5.405 1.613 1.00 35.68 H ATOM 523 N ARG A 34 2.638 -4.218 3.788 1.00 54.21 N ATOM 524 CA ARG A 34 4.077 -4.497 3.790 1.00 44.32 C ATOM 525 C ARG A 34 4.479 -5.409 4.960 1.00 74.45 C ATOM 526 O ARG A 34 5.429 -6.175 4.853 1.00 43.03 O ATOM 527 CB ARG A 34 4.872 -3.188 3.816 1.00 72.02 C ATOM 528 CG ARG A 34 4.768 -2.393 2.516 1.00 21.21 C ATOM 529 CD ARG A 34 5.488 -1.052 2.600 1.00 44.45 C ATOM 530 NE ARG A 34 4.843 -0.136 3.539 1.00 52.24 N ATOM 531 CZ ARG A 34 5.303 1.053 3.834 1.00 24.41 C ATOM 532 NH1 ARG A 34 6.401 1.482 3.304 1.00 2.13 N ATOM 533 NH2 ARG A 34 4.658 1.820 4.653 1.00 41.22 N ATOM 534 H ARG A 34 2.329 -3.296 3.919 1.00 35.68 H ATOM 535 HA ARG A 34 4.302 -5.016 2.866 1.00 13.11 H ATOM 536 1HB ARG A 34 4.503 -2.570 4.626 1.00 35.68 H ATOM 537 2HB ARG A 34 5.913 -3.413 3.995 1.00 35.68 H ATOM 538 1HG ARG A 34 5.209 -2.975 1.718 1.00 35.68 H ATOM 539 2HG ARG A 34 3.725 -2.218 2.295 1.00 35.68 H ATOM 540 1HD ARG A 34 6.505 -1.224 2.920 1.00 35.68 H ATOM 541 2HD ARG A 34 5.493 -0.601 1.618 1.00 35.68 H ATOM 542 HE ARG A 34 4.014 -0.431 3.957 1.00 12.43 H ATOM 543 1HH1 ARG A 34 6.907 0.909 2.663 1.00 35.68 H ATOM 544 2HH1 ARG A 34 6.739 2.389 3.537 1.00 35.68 H ATOM 545 1HH2 ARG A 34 3.810 1.513 5.062 1.00 35.68 H ATOM 546 2HH2 ARG A 34 5.022 2.727 4.871 1.00 35.68 H ATOM 547 N GLN A 35 3.750 -5.325 6.071 1.00 71.11 N ATOM 548 CA GLN A 35 3.955 -6.251 7.191 1.00 42.45 C ATOM 549 C GLN A 35 3.679 -7.695 6.743 1.00 43.23 C ATOM 550 O GLN A 35 4.531 -8.575 6.886 1.00 61.54 O ATOM 551 CB GLN A 35 3.053 -5.875 8.377 1.00 12.25 C ATOM 552 CG GLN A 35 3.329 -4.482 8.936 1.00 30.24 C ATOM 553 CD GLN A 35 4.741 -4.330 9.484 1.00 35.32 C ATOM 554 OE1 GLN A 35 5.330 -5.274 10.006 1.00 33.51 O ATOM 555 NE2 GLN A 35 5.303 -3.144 9.353 1.00 64.35 N ATOM 556 H GLN A 35 3.068 -4.626 6.144 1.00 35.68 H ATOM 557 HA GLN A 35 4.990 -6.176 7.495 1.00 72.22 H ATOM 558 1HB GLN A 35 2.021 -5.913 8.057 1.00 35.68 H ATOM 559 2HB GLN A 35 3.200 -6.595 9.169 1.00 35.68 H ATOM 560 1HG GLN A 35 3.185 -3.755 8.149 1.00 35.68 H ATOM 561 2HG GLN A 35 2.629 -4.284 9.735 1.00 35.68 H ATOM 562 2HE2 GLN A 35 4.794 -2.434 8.917 1.00 35.68 H ATOM 563 1HE2 GLN A 35 6.215 -3.026 9.698 1.00 35.68 H ATOM 564 N GLU A 36 2.489 -7.916 6.177 1.00 22.45 N ATOM 565 CA GLU A 36 2.134 -9.209 5.568 1.00 34.44 C ATOM 566 C GLU A 36 3.185 -9.632 4.527 1.00 14.00 C ATOM 567 O GLU A 36 3.541 -10.807 4.411 1.00 43.21 O ATOM 568 CB GLU A 36 0.756 -9.107 4.891 1.00 60.12 C ATOM 569 CG GLU A 36 -0.405 -8.882 5.857 1.00 2.53 C ATOM 570 CD GLU A 36 -0.770 -10.132 6.645 1.00 51.53 C ATOM 571 OE1 GLU A 36 -0.184 -10.363 7.718 1.00 70.04 O ATOM 572 OE2 GLU A 36 -1.661 -10.888 6.189 1.00 15.10 O ATOM 573 H GLU A 36 1.829 -7.191 6.169 1.00 35.68 H ATOM 574 HA GLU A 36 2.092 -9.954 6.351 1.00 42.54 H ATOM 575 1HB GLU A 36 0.774 -8.280 4.194 1.00 35.68 H ATOM 576 2HB GLU A 36 0.567 -10.018 4.342 1.00 35.68 H ATOM 577 1HG GLU A 36 -0.130 -8.104 6.555 1.00 35.68 H ATOM 578 2HG GLU A 36 -1.270 -8.562 5.292 1.00 35.68 H ATOM 579 N TYR A 37 3.666 -8.649 3.774 1.00 31.14 N ATOM 580 CA TYR A 37 4.695 -8.860 2.753 1.00 42.21 C ATOM 581 C TYR A 37 6.039 -9.284 3.373 1.00 22.05 C ATOM 582 O TYR A 37 6.770 -10.086 2.791 1.00 14.04 O ATOM 583 CB TYR A 37 4.864 -7.568 1.941 1.00 15.33 C ATOM 584 CG TYR A 37 5.880 -7.640 0.814 1.00 3.21 C ATOM 585 CD1 TYR A 37 5.543 -8.181 -0.424 1.00 3.32 C ATOM 586 CD2 TYR A 37 7.175 -7.154 0.983 1.00 34.30 C ATOM 587 CE1 TYR A 37 6.461 -8.232 -1.457 1.00 31.34 C ATOM 588 CE2 TYR A 37 8.095 -7.198 -0.046 1.00 34.41 C ATOM 589 CZ TYR A 37 7.734 -7.739 -1.261 1.00 13.55 C ATOM 590 OH TYR A 37 8.650 -7.779 -2.291 1.00 62.40 O ATOM 591 H TYR A 37 3.305 -7.745 3.899 1.00 35.68 H ATOM 592 HA TYR A 37 4.353 -9.642 2.093 1.00 25.24 H ATOM 593 1HB TYR A 37 3.910 -7.307 1.503 1.00 35.68 H ATOM 594 2HB TYR A 37 5.165 -6.772 2.611 1.00 35.68 H ATOM 595 HD1 TYR A 37 4.543 -8.566 -0.576 1.00 41.21 H ATOM 596 HD2 TYR A 37 7.458 -6.732 1.938 1.00 65.25 H ATOM 597 HE1 TYR A 37 6.179 -8.656 -2.409 1.00 33.15 H ATOM 598 HE2 TYR A 37 9.094 -6.815 0.107 1.00 73.43 H ATOM 599 HH TYR A 37 9.489 -8.117 -1.960 1.00 12.43 H ATOM 600 N LEU A 38 6.352 -8.747 4.551 1.00 74.22 N ATOM 601 CA LEU A 38 7.632 -9.020 5.220 1.00 22.53 C ATOM 602 C LEU A 38 7.558 -10.214 6.192 1.00 65.00 C ATOM 603 O LEU A 38 8.573 -10.582 6.793 1.00 51.10 O ATOM 604 CB LEU A 38 8.121 -7.768 5.966 1.00 44.22 C ATOM 605 CG LEU A 38 8.512 -6.579 5.072 1.00 43.22 C ATOM 606 CD1 LEU A 38 8.922 -5.378 5.921 1.00 71.31 C ATOM 607 CD2 LEU A 38 9.633 -6.970 4.107 1.00 41.23 C ATOM 608 H LEU A 38 5.708 -8.147 4.983 1.00 35.68 H ATOM 609 HA LEU A 38 8.354 -9.260 4.451 1.00 3.13 H ATOM 610 1HB LEU A 38 7.333 -7.447 6.637 1.00 35.68 H ATOM 611 2HB LEU A 38 8.982 -8.042 6.562 1.00 35.68 H ATOM 612 HG LEU A 38 7.652 -6.286 4.481 1.00 20.44 H ATOM 613 1HD1 LEU A 38 9.184 -4.551 5.273 1.00 35.68 H ATOM 614 2HD1 LEU A 38 9.775 -5.639 6.529 1.00 35.68 H ATOM 615 3HD1 LEU A 38 8.099 -5.087 6.557 1.00 35.68 H ATOM 616 1HD2 LEU A 38 9.890 -6.121 3.489 1.00 35.68 H ATOM 617 2HD2 LEU A 38 9.304 -7.783 3.478 1.00 35.68 H ATOM 618 3HD2 LEU A 38 10.503 -7.279 4.669 1.00 35.68 H ATOM 619 N LYS A 39 6.374 -10.806 6.366 1.00 13.34 N ATOM 620 CA LYS A 39 6.232 -12.005 7.213 1.00 14.45 C ATOM 621 C LYS A 39 7.098 -13.168 6.684 1.00 52.11 C ATOM 622 O LYS A 39 6.664 -13.947 5.835 1.00 61.04 O ATOM 623 CB LYS A 39 4.759 -12.451 7.298 1.00 61.31 C ATOM 624 CG LYS A 39 3.814 -11.392 7.866 1.00 42.41 C ATOM 625 CD LYS A 39 4.110 -11.052 9.329 1.00 44.53 C ATOM 626 CE LYS A 39 3.431 -12.009 10.310 1.00 72.22 C ATOM 627 NZ LYS A 39 3.921 -13.408 10.195 1.00 54.53 N ATOM 628 H LYS A 39 5.578 -10.423 5.933 1.00 35.68 H ATOM 629 HA LYS A 39 6.575 -11.746 8.204 1.00 30.53 H ATOM 630 1HB LYS A 39 4.417 -12.706 6.305 1.00 35.68 H ATOM 631 2HB LYS A 39 4.698 -13.332 7.924 1.00 35.68 H ATOM 632 1HG LYS A 39 3.914 -10.493 7.279 1.00 35.68 H ATOM 633 2HG LYS A 39 2.799 -11.754 7.789 1.00 35.68 H ATOM 634 1HD LYS A 39 5.176 -11.097 9.490 1.00 35.68 H ATOM 635 2HD LYS A 39 3.762 -10.048 9.529 1.00 35.68 H ATOM 636 1HE LYS A 39 3.621 -11.661 11.313 1.00 35.68 H ATOM 637 2HE LYS A 39 2.365 -11.995 10.127 1.00 35.68 H ATOM 638 1HZ LYS A 39 3.453 -14.005 10.910 1.00 35.68 H ATOM 639 2HZ LYS A 39 4.945 -13.444 10.350 1.00 35.68 H ATOM 640 3HZ LYS A 39 3.712 -13.791 9.253 1.00 35.68 H ATOM 641 N GLY A 40 8.335 -13.263 7.175 1.00 12.53 N ATOM 642 CA GLY A 40 9.238 -14.328 6.742 1.00 42.53 C ATOM 643 C GLY A 40 9.756 -14.153 5.313 1.00 32.05 C ATOM 644 O GLY A 40 10.188 -15.122 4.683 1.00 61.25 O ATOM 645 H GLY A 40 8.636 -12.608 7.838 1.00 35.68 H ATOM 646 1HA GLY A 40 10.083 -14.353 7.410 1.00 35.68 H ATOM 647 2HA GLY A 40 8.718 -15.273 6.810 1.00 35.68 H ATOM 648 N PHE A 41 9.704 -12.923 4.803 1.00 64.04 N ATOM 649 CA PHE A 41 10.138 -12.625 3.430 1.00 24.21 C ATOM 650 C PHE A 41 11.667 -12.693 3.290 1.00 40.04 C ATOM 651 O PHE A 41 12.197 -13.430 2.455 1.00 75.33 O ATOM 652 CB PHE A 41 9.634 -11.238 3.011 1.00 15.33 C ATOM 653 CG PHE A 41 9.941 -10.880 1.578 1.00 31.14 C ATOM 654 CD1 PHE A 41 9.171 -11.388 0.541 1.00 72.44 C ATOM 655 CD2 PHE A 41 10.999 -10.036 1.267 1.00 60.43 C ATOM 656 CE1 PHE A 41 9.449 -11.064 -0.774 1.00 33.33 C ATOM 657 CE2 PHE A 41 11.280 -9.710 -0.048 1.00 31.23 C ATOM 658 CZ PHE A 41 10.505 -10.226 -1.068 1.00 40.34 C ATOM 659 H PHE A 41 9.357 -12.193 5.359 1.00 35.68 H ATOM 660 HA PHE A 41 9.696 -13.368 2.777 1.00 30.14 H ATOM 661 1HB PHE A 41 8.562 -11.203 3.141 1.00 35.68 H ATOM 662 2HB PHE A 41 10.087 -10.492 3.647 1.00 35.68 H ATOM 663 HD1 PHE A 41 8.342 -12.043 0.769 1.00 10.32 H ATOM 664 HD2 PHE A 41 11.609 -9.631 2.060 1.00 3.15 H ATOM 665 HE1 PHE A 41 8.841 -11.469 -1.570 1.00 3.41 H ATOM 666 HE2 PHE A 41 12.109 -9.055 -0.277 1.00 5.21 H ATOM 667 HZ PHE A 41 10.725 -9.972 -2.095 1.00 10.14 H ATOM 668 N ARG A 42 12.372 -11.900 4.098 1.00 31.43 N ATOM 669 CA ARG A 42 13.841 -11.878 4.075 1.00 70.41 C ATOM 670 C ARG A 42 14.422 -13.154 4.705 1.00 62.42 C ATOM 671 O ARG A 42 15.029 -13.976 4.014 1.00 62.31 O ATOM 672 CB ARG A 42 14.367 -10.631 4.804 1.00 75.53 C ATOM 673 CG ARG A 42 13.876 -9.317 4.198 1.00 43.34 C ATOM 674 CD ARG A 42 14.396 -8.104 4.962 1.00 72.44 C ATOM 675 NE ARG A 42 13.908 -6.846 4.394 1.00 3.32 N ATOM 676 CZ ARG A 42 14.048 -5.678 4.962 1.00 25.11 C ATOM 677 NH1 ARG A 42 14.670 -5.563 6.092 1.00 2.33 N ATOM 678 NH2 ARG A 42 13.576 -4.617 4.390 1.00 21.13 N ATOM 679 H ARG A 42 11.893 -11.313 4.719 1.00 35.68 H ATOM 680 HA ARG A 42 14.152 -11.832 3.040 1.00 13.34 H ATOM 681 1HB ARG A 42 14.047 -10.669 5.835 1.00 35.68 H ATOM 682 2HB ARG A 42 15.450 -10.634 4.771 1.00 35.68 H ATOM 683 1HG ARG A 42 14.214 -9.255 3.174 1.00 35.68 H ATOM 684 2HG ARG A 42 12.795 -9.307 4.221 1.00 35.68 H ATOM 685 1HD ARG A 42 14.069 -8.175 5.988 1.00 35.68 H ATOM 686 2HD ARG A 42 15.476 -8.107 4.928 1.00 35.68 H ATOM 687 HE ARG A 42 13.446 -6.889 3.531 1.00 13.33 H ATOM 688 1HH1 ARG A 42 15.041 -6.371 6.543 1.00 35.68 H ATOM 689 2HH1 ARG A 42 14.782 -4.662 6.505 1.00 35.68 H ATOM 690 1HH2 ARG A 42 13.105 -4.688 3.512 1.00 35.68 H ATOM 691 2HH2 ARG A 42 13.663 -3.734 4.841 1.00 35.68 H ATOM 692 N SER A 43 14.228 -13.328 6.012 1.00 2.22 N ATOM 693 CA SER A 43 14.678 -14.550 6.696 1.00 63.40 C ATOM 694 C SER A 43 13.635 -15.670 6.550 1.00 21.54 C ATOM 695 O SER A 43 12.685 -15.769 7.331 1.00 21.51 O ATOM 696 CB SER A 43 14.974 -14.285 8.181 1.00 71.32 C ATOM 697 OG SER A 43 13.848 -13.741 8.856 1.00 70.43 O ATOM 698 H SER A 43 13.781 -12.625 6.530 1.00 35.68 H ATOM 699 HA SER A 43 15.595 -14.871 6.216 1.00 4.42 H ATOM 700 1HB SER A 43 15.244 -15.211 8.663 1.00 35.68 H ATOM 701 2HB SER A 43 15.795 -13.589 8.261 1.00 35.68 H ATOM 702 HG SER A 43 14.127 -13.422 9.723 1.00 12.43 H ATOM 703 N SER A 44 13.815 -16.498 5.526 1.00 45.41 N ATOM 704 CA SER A 44 12.873 -17.583 5.219 1.00 10.35 C ATOM 705 C SER A 44 12.992 -18.756 6.206 1.00 73.51 C ATOM 706 O SER A 44 14.049 -18.995 6.789 1.00 63.22 O ATOM 707 CB SER A 44 13.103 -18.089 3.789 1.00 13.12 C ATOM 708 OG SER A 44 14.436 -18.548 3.609 1.00 4.32 O ATOM 709 H SER A 44 14.602 -16.380 4.954 1.00 35.68 H ATOM 710 HA SER A 44 11.872 -17.177 5.285 1.00 52.12 H ATOM 711 1HB SER A 44 12.426 -18.905 3.583 1.00 35.68 H ATOM 712 2HB SER A 44 12.919 -17.285 3.092 1.00 35.68 H ATOM 713 HG SER A 44 14.783 -18.206 2.776 1.00 53.30 H ATOM 714 N MET A 45 11.892 -19.486 6.381 1.00 33.21 N ATOM 715 CA MET A 45 11.858 -20.641 7.287 1.00 0.35 C ATOM 716 C MET A 45 12.619 -21.839 6.703 1.00 45.23 C ATOM 717 O MET A 45 13.266 -22.591 7.437 1.00 25.10 O ATOM 718 CB MET A 45 10.406 -21.056 7.565 1.00 31.23 C ATOM 719 CG MET A 45 9.560 -19.968 8.205 1.00 10.51 C ATOM 720 SD MET A 45 9.362 -18.519 7.147 1.00 11.43 S ATOM 721 CE MET A 45 8.350 -17.474 8.196 1.00 65.13 C ATOM 722 H MET A 45 11.077 -19.240 5.893 1.00 35.68 H ATOM 723 HA MET A 45 12.325 -20.353 8.216 1.00 64.22 H ATOM 724 1HB MET A 45 9.941 -21.342 6.632 1.00 35.68 H ATOM 725 2HB MET A 45 10.412 -21.912 8.227 1.00 35.68 H ATOM 726 1HG MET A 45 8.582 -20.374 8.420 1.00 35.68 H ATOM 727 2HG MET A 45 10.029 -19.660 9.128 1.00 35.68 H ATOM 728 1HE MET A 45 8.139 -16.547 7.687 1.00 35.68 H ATOM 729 2HE MET A 45 8.878 -17.266 9.115 1.00 35.68 H ATOM 730 3HE MET A 45 7.422 -17.978 8.422 1.00 35.68 H ATOM 731 N LYS A 46 12.526 -22.006 5.380 1.00 72.03 N ATOM 732 CA LYS A 46 13.094 -23.173 4.685 1.00 42.51 C ATOM 733 C LYS A 46 12.454 -24.479 5.196 1.00 25.33 C ATOM 734 O LYS A 46 12.910 -25.069 6.177 1.00 65.11 O ATOM 735 CB LYS A 46 14.628 -23.219 4.846 1.00 42.24 C ATOM 736 CG LYS A 46 15.299 -24.410 4.157 1.00 55.42 C ATOM 737 CD LYS A 46 15.146 -24.365 2.638 1.00 21.31 C ATOM 738 CE LYS A 46 15.827 -23.140 2.033 1.00 12.02 C ATOM 739 NZ LYS A 46 15.756 -23.144 0.550 1.00 2.21 N ATOM 740 H LYS A 46 12.061 -21.322 4.851 1.00 35.68 H ATOM 741 HA LYS A 46 12.859 -23.066 3.635 1.00 51.44 H ATOM 742 1HB LYS A 46 15.048 -22.311 4.438 1.00 35.68 H ATOM 743 2HB LYS A 46 14.862 -23.265 5.901 1.00 35.68 H ATOM 744 1HG LYS A 46 16.352 -24.405 4.401 1.00 35.68 H ATOM 745 2HG LYS A 46 14.851 -25.323 4.527 1.00 35.68 H ATOM 746 1HD LYS A 46 15.593 -25.254 2.216 1.00 35.68 H ATOM 747 2HD LYS A 46 14.095 -24.340 2.391 1.00 35.68 H ATOM 748 1HE LYS A 46 15.341 -22.251 2.404 1.00 35.68 H ATOM 749 2HE LYS A 46 16.865 -23.135 2.335 1.00 35.68 H ATOM 750 1HZ LYS A 46 16.152 -24.028 0.172 1.00 35.68 H ATOM 751 2HZ LYS A 46 16.297 -22.343 0.167 1.00 35.68 H ATOM 752 3HZ LYS A 46 14.767 -23.061 0.238 1.00 35.68 H ATOM 753 N LEU A 47 11.386 -24.909 4.527 1.00 73.12 N ATOM 754 CA LEU A 47 10.619 -26.089 4.950 1.00 22.22 C ATOM 755 C LEU A 47 9.546 -26.424 3.896 1.00 30.23 C ATOM 756 O LEU A 47 8.555 -25.701 3.753 1.00 33.41 O ATOM 757 CB LEU A 47 9.973 -25.830 6.332 1.00 53.35 C ATOM 758 CG LEU A 47 9.513 -27.072 7.127 1.00 22.35 C ATOM 759 CD1 LEU A 47 9.182 -26.694 8.571 1.00 21.13 C ATOM 760 CD2 LEU A 47 8.308 -27.752 6.472 1.00 54.02 C ATOM 761 H LEU A 47 11.107 -24.425 3.722 1.00 35.68 H ATOM 762 HA LEU A 47 11.306 -26.921 5.029 1.00 14.14 H ATOM 763 1HB LEU A 47 10.694 -25.298 6.940 1.00 35.68 H ATOM 764 2HB LEU A 47 9.119 -25.185 6.188 1.00 35.68 H ATOM 765 HG LEU A 47 10.322 -27.788 7.156 1.00 44.05 H ATOM 766 1HD1 LEU A 47 8.881 -27.578 9.115 1.00 35.68 H ATOM 767 2HD1 LEU A 47 8.375 -25.974 8.584 1.00 35.68 H ATOM 768 3HD1 LEU A 47 10.055 -26.263 9.041 1.00 35.68 H ATOM 769 1HD2 LEU A 47 7.981 -28.577 7.090 1.00 35.68 H ATOM 770 2HD2 LEU A 47 8.589 -28.124 5.499 1.00 35.68 H ATOM 771 3HD2 LEU A 47 7.501 -27.040 6.365 1.00 35.68 H ATOM 772 N GLU A 48 9.764 -27.503 3.149 1.00 72.20 N ATOM 773 CA GLU A 48 8.818 -27.944 2.111 1.00 33.15 C ATOM 774 C GLU A 48 7.676 -28.800 2.703 1.00 60.32 C ATOM 775 O GLU A 48 7.830 -30.038 2.796 1.00 35.68 O ATOM 776 CB GLU A 48 9.555 -28.739 1.019 1.00 22.13 C ATOM 777 CG GLU A 48 10.558 -27.924 0.201 1.00 24.25 C ATOM 778 CD GLU A 48 11.754 -27.435 1.009 1.00 11.41 C ATOM 779 OE1 GLU A 48 12.521 -28.280 1.521 1.00 71.40 O ATOM 780 OE2 GLU A 48 11.948 -26.206 1.109 1.00 20.35 O ATOM 781 H GLU A 48 10.588 -28.018 3.287 1.00 35.68 H ATOM 782 HA GLU A 48 8.386 -27.058 1.660 1.00 12.03 H ATOM 783 1HB GLU A 48 10.087 -29.554 1.486 1.00 35.68 H ATOM 784 2HB GLU A 48 8.823 -29.151 0.336 1.00 35.68 H ATOM 785 1HG GLU A 48 10.926 -28.542 -0.605 1.00 35.68 H ATOM 786 2HG GLU A 48 10.045 -27.067 -0.214 1.00 35.68 H TER 787 GLU A 48 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -1.036 -12.439 6.689 1.00 44.24 N ATOM 2 CA MET A 1 0.079 -12.660 5.730 1.00 75.50 C ATOM 3 C MET A 1 -0.256 -12.069 4.357 1.00 30.20 C ATOM 4 O MET A 1 -1.363 -11.579 4.138 1.00 42.21 O ATOM 5 CB MET A 1 0.394 -14.158 5.614 1.00 74.42 C ATOM 6 CG MET A 1 0.837 -14.785 6.934 1.00 52.31 C ATOM 7 SD MET A 1 1.231 -16.539 6.785 1.00 4.42 S ATOM 8 CE MET A 1 -0.340 -17.198 6.232 1.00 21.35 C ATOM 9 1H MET A 1 -0.819 -12.877 7.603 1.00 38.40 H ATOM 10 2H MET A 1 -1.918 -12.853 6.326 1.00 38.40 H ATOM 11 3H MET A 1 -1.185 -11.420 6.836 1.00 38.40 H ATOM 12 HA MET A 1 0.949 -12.147 6.118 1.00 62.24 H ATOM 13 1HB MET A 1 -0.490 -14.675 5.270 1.00 38.40 H ATOM 14 2HB MET A 1 1.186 -14.295 4.890 1.00 38.40 H ATOM 15 1HG MET A 1 1.716 -14.266 7.287 1.00 38.40 H ATOM 16 2HG MET A 1 0.041 -14.670 7.656 1.00 38.40 H ATOM 17 1HE MET A 1 -1.099 -16.989 6.973 1.00 38.40 H ATOM 18 2HE MET A 1 -0.255 -18.267 6.094 1.00 38.40 H ATOM 19 3HE MET A 1 -0.616 -16.735 5.296 1.00 38.40 H ATOM 20 N ILE A 2 0.698 -12.107 3.433 1.00 73.23 N ATOM 21 CA ILE A 2 0.517 -11.461 2.129 1.00 22.41 C ATOM 22 C ILE A 2 -0.241 -12.354 1.126 1.00 61.32 C ATOM 23 O ILE A 2 -0.246 -13.580 1.229 1.00 75.30 O ATOM 24 CB ILE A 2 1.881 -11.044 1.519 1.00 13.44 C ATOM 25 CG1 ILE A 2 1.680 -10.039 0.371 1.00 60.42 C ATOM 26 CG2 ILE A 2 2.671 -12.266 1.044 1.00 75.02 C ATOM 27 CD1 ILE A 2 1.137 -8.697 0.821 1.00 41.50 C ATOM 28 H ILE A 2 1.538 -12.572 3.626 1.00 38.40 H ATOM 29 HA ILE A 2 -0.062 -10.561 2.291 1.00 23.45 H ATOM 30 HB ILE A 2 2.457 -10.568 2.299 1.00 14.31 H ATOM 31 1HG1 ILE A 2 2.624 -9.862 -0.123 1.00 38.40 H ATOM 32 2HG1 ILE A 2 0.979 -10.453 -0.339 1.00 38.40 H ATOM 33 1HG2 ILE A 2 2.813 -12.950 1.870 1.00 38.40 H ATOM 34 2HG2 ILE A 2 3.633 -11.951 0.670 1.00 38.40 H ATOM 35 3HG2 ILE A 2 2.125 -12.766 0.254 1.00 38.40 H ATOM 36 1HD1 ILE A 2 0.181 -8.837 1.305 1.00 38.40 H ATOM 37 2HD1 ILE A 2 1.014 -8.050 -0.036 1.00 38.40 H ATOM 38 3HD1 ILE A 2 1.827 -8.243 1.517 1.00 38.40 H ATOM 39 N SER A 3 -0.886 -11.710 0.160 1.00 32.10 N ATOM 40 CA SER A 3 -1.584 -12.403 -0.926 1.00 33.35 C ATOM 41 C SER A 3 -1.456 -11.589 -2.213 1.00 41.45 C ATOM 42 O SER A 3 -1.247 -10.377 -2.157 1.00 71.04 O ATOM 43 CB SER A 3 -3.065 -12.598 -0.584 1.00 12.04 C ATOM 44 OG SER A 3 -3.737 -11.350 -0.468 1.00 22.11 O ATOM 45 H SER A 3 -0.893 -10.731 0.168 1.00 38.40 H ATOM 46 HA SER A 3 -1.116 -13.368 -1.071 1.00 21.43 H ATOM 47 1HB SER A 3 -3.542 -13.175 -1.362 1.00 38.40 H ATOM 48 2HB SER A 3 -3.148 -13.128 0.354 1.00 38.40 H ATOM 49 HG SER A 3 -4.645 -11.499 -0.175 1.00 54.14 H ATOM 50 N ASN A 4 -1.576 -12.241 -3.369 1.00 32.41 N ATOM 51 CA ASN A 4 -1.437 -11.547 -4.659 1.00 31.22 C ATOM 52 C ASN A 4 -2.409 -10.360 -4.772 1.00 44.31 C ATOM 53 O ASN A 4 -2.078 -9.322 -5.353 1.00 74.11 O ATOM 54 CB ASN A 4 -1.633 -12.524 -5.824 1.00 35.51 C ATOM 55 CG ASN A 4 -0.589 -13.629 -5.827 1.00 50.35 C ATOM 56 OD1 ASN A 4 -0.158 -14.098 -4.778 1.00 42.42 O ATOM 57 ND2 ASN A 4 -0.150 -14.031 -7.004 1.00 12.51 N ATOM 58 H ASN A 4 -1.755 -13.207 -3.360 1.00 38.40 H ATOM 59 HA ASN A 4 -0.430 -11.160 -4.704 1.00 23.55 H ATOM 60 1HB ASN A 4 -2.613 -12.979 -5.748 1.00 38.40 H ATOM 61 2HB ASN A 4 -1.564 -11.985 -6.759 1.00 38.40 H ATOM 62 2HD2 ASN A 4 -0.515 -13.603 -7.810 1.00 38.40 H ATOM 63 1HD2 ASN A 4 0.531 -14.736 -7.026 1.00 38.40 H ATOM 64 N ALA A 5 -3.602 -10.512 -4.194 1.00 50.53 N ATOM 65 CA ALA A 5 -4.580 -9.421 -4.131 1.00 54.34 C ATOM 66 C ALA A 5 -4.034 -8.242 -3.305 1.00 75.01 C ATOM 67 O ALA A 5 -4.159 -7.080 -3.701 1.00 3.41 O ATOM 68 CB ALA A 5 -5.896 -9.921 -3.544 1.00 75.42 C ATOM 69 H ALA A 5 -3.831 -11.381 -3.803 1.00 38.40 H ATOM 70 HA ALA A 5 -4.767 -9.083 -5.143 1.00 25.21 H ATOM 71 1HB ALA A 5 -6.628 -9.127 -3.568 1.00 38.40 H ATOM 72 2HB ALA A 5 -5.739 -10.235 -2.521 1.00 38.40 H ATOM 73 3HB ALA A 5 -6.257 -10.760 -4.124 1.00 38.40 H ATOM 74 N LYS A 6 -3.419 -8.552 -2.159 1.00 34.24 N ATOM 75 CA LYS A 6 -2.791 -7.526 -1.316 1.00 42.23 C ATOM 76 C LYS A 6 -1.603 -6.864 -2.033 1.00 13.43 C ATOM 77 O LYS A 6 -1.394 -5.659 -1.911 1.00 55.32 O ATOM 78 CB LYS A 6 -2.322 -8.130 0.021 1.00 0.33 C ATOM 79 CG LYS A 6 -3.460 -8.550 0.946 1.00 71.54 C ATOM 80 CD LYS A 6 -2.936 -9.161 2.248 1.00 53.33 C ATOM 81 CE LYS A 6 -4.074 -9.524 3.196 1.00 1.31 C ATOM 82 NZ LYS A 6 -3.586 -10.156 4.452 1.00 64.33 N ATOM 83 H LYS A 6 -3.386 -9.492 -1.874 1.00 38.40 H ATOM 84 HA LYS A 6 -3.535 -6.769 -1.112 1.00 62.43 H ATOM 85 1HB LYS A 6 -1.716 -9.001 -0.186 1.00 38.40 H ATOM 86 2HB LYS A 6 -1.717 -7.400 0.540 1.00 38.40 H ATOM 87 1HG LYS A 6 -4.059 -7.682 1.182 1.00 38.40 H ATOM 88 2HG LYS A 6 -4.073 -9.281 0.438 1.00 38.40 H ATOM 89 1HD LYS A 6 -2.376 -10.058 2.016 1.00 38.40 H ATOM 90 2HD LYS A 6 -2.285 -8.448 2.736 1.00 38.40 H ATOM 91 1HE LYS A 6 -4.617 -8.624 3.445 1.00 38.40 H ATOM 92 2HE LYS A 6 -4.737 -10.214 2.693 1.00 38.40 H ATOM 93 1HZ LYS A 6 -2.855 -9.563 4.897 1.00 38.40 H ATOM 94 2HZ LYS A 6 -3.181 -11.093 4.252 1.00 38.40 H ATOM 95 3HZ LYS A 6 -4.372 -10.268 5.123 1.00 38.40 H ATOM 96 N ILE A 7 -0.836 -7.655 -2.788 1.00 25.34 N ATOM 97 CA ILE A 7 0.311 -7.132 -3.544 1.00 73.01 C ATOM 98 C ILE A 7 -0.129 -6.066 -4.559 1.00 60.35 C ATOM 99 O ILE A 7 0.479 -4.996 -4.660 1.00 43.23 O ATOM 100 CB ILE A 7 1.070 -8.267 -4.285 1.00 70.12 C ATOM 101 CG1 ILE A 7 1.582 -9.310 -3.277 1.00 61.51 C ATOM 102 CG2 ILE A 7 2.228 -7.696 -5.109 1.00 25.34 C ATOM 103 CD1 ILE A 7 2.282 -10.494 -3.916 1.00 4.42 C ATOM 104 H ILE A 7 -1.047 -8.612 -2.843 1.00 38.40 H ATOM 105 HA ILE A 7 0.992 -6.677 -2.838 1.00 42.21 H ATOM 106 HB ILE A 7 0.380 -8.745 -4.965 1.00 52.21 H ATOM 107 1HG1 ILE A 7 2.282 -8.839 -2.603 1.00 38.40 H ATOM 108 2HG1 ILE A 7 0.747 -9.691 -2.706 1.00 38.40 H ATOM 109 1HG2 ILE A 7 2.744 -8.502 -5.611 1.00 38.40 H ATOM 110 2HG2 ILE A 7 2.917 -7.180 -4.455 1.00 38.40 H ATOM 111 3HG2 ILE A 7 1.842 -7.004 -5.844 1.00 38.40 H ATOM 112 1HD1 ILE A 7 3.142 -10.147 -4.474 1.00 38.40 H ATOM 113 2HD1 ILE A 7 1.599 -10.999 -4.586 1.00 38.40 H ATOM 114 3HD1 ILE A 7 2.607 -11.177 -3.146 1.00 38.40 H ATOM 115 N ALA A 8 -1.191 -6.363 -5.306 1.00 51.12 N ATOM 116 CA ALA A 8 -1.783 -5.390 -6.229 1.00 4.31 C ATOM 117 C ALA A 8 -2.189 -4.109 -5.483 1.00 31.30 C ATOM 118 O ALA A 8 -1.897 -2.995 -5.926 1.00 52.31 O ATOM 119 CB ALA A 8 -2.987 -6.002 -6.936 1.00 52.21 C ATOM 120 H ALA A 8 -1.584 -7.262 -5.242 1.00 38.40 H ATOM 121 HA ALA A 8 -1.039 -5.143 -6.975 1.00 11.51 H ATOM 122 1HB ALA A 8 -2.687 -6.907 -7.445 1.00 38.40 H ATOM 123 2HB ALA A 8 -3.377 -5.297 -7.658 1.00 38.40 H ATOM 124 3HB ALA A 8 -3.753 -6.234 -6.212 1.00 38.40 H ATOM 125 N ARG A 9 -2.850 -4.285 -4.340 1.00 70.41 N ATOM 126 CA ARG A 9 -3.248 -3.161 -3.482 1.00 25.11 C ATOM 127 C ARG A 9 -2.026 -2.337 -3.023 1.00 13.42 C ATOM 128 O ARG A 9 -2.071 -1.106 -3.011 1.00 31.45 O ATOM 129 CB ARG A 9 -4.022 -3.684 -2.261 1.00 73.41 C ATOM 130 CG ARG A 9 -4.505 -2.600 -1.298 1.00 54.15 C ATOM 131 CD ARG A 9 -5.515 -1.656 -1.940 1.00 52.23 C ATOM 132 NE ARG A 9 -6.058 -0.708 -0.970 1.00 0.54 N ATOM 133 CZ ARG A 9 -7.253 -0.195 -1.034 1.00 11.34 C ATOM 134 NH1 ARG A 9 -8.041 -0.474 -2.018 1.00 15.23 N ATOM 135 NH2 ARG A 9 -7.655 0.598 -0.103 1.00 54.24 N ATOM 136 H ARG A 9 -3.087 -5.198 -4.067 1.00 38.40 H ATOM 137 HA ARG A 9 -3.900 -2.523 -4.062 1.00 4.35 H ATOM 138 1HB ARG A 9 -4.886 -4.231 -2.611 1.00 38.40 H ATOM 139 2HB ARG A 9 -3.382 -4.363 -1.712 1.00 38.40 H ATOM 140 1HG ARG A 9 -4.969 -3.075 -0.447 1.00 38.40 H ATOM 141 2HG ARG A 9 -3.650 -2.025 -0.963 1.00 38.40 H ATOM 142 1HD ARG A 9 -5.026 -1.105 -2.734 1.00 38.40 H ATOM 143 2HD ARG A 9 -6.323 -2.240 -2.355 1.00 38.40 H ATOM 144 HE ARG A 9 -5.490 -0.453 -0.213 1.00 25.12 H ATOM 145 1HH1 ARG A 9 -7.738 -1.084 -2.743 1.00 38.40 H ATOM 146 2HH1 ARG A 9 -8.955 -0.076 -2.048 1.00 38.40 H ATOM 147 1HH2 ARG A 9 -7.047 0.810 0.666 1.00 38.40 H ATOM 148 2HH2 ARG A 9 -8.568 0.999 -0.146 1.00 38.40 H ATOM 149 N ILE A 10 -0.940 -3.017 -2.647 1.00 2.12 N ATOM 150 CA ILE A 10 0.305 -2.340 -2.251 1.00 53.02 C ATOM 151 C ILE A 10 0.830 -1.437 -3.375 1.00 4.12 C ATOM 152 O ILE A 10 1.206 -0.293 -3.136 1.00 71.25 O ATOM 153 CB ILE A 10 1.412 -3.353 -1.852 1.00 42.05 C ATOM 154 CG1 ILE A 10 1.016 -4.113 -0.577 1.00 30.51 C ATOM 155 CG2 ILE A 10 2.755 -2.646 -1.658 1.00 34.21 C ATOM 156 CD1 ILE A 10 1.985 -5.216 -0.195 1.00 20.44 C ATOM 157 H ILE A 10 -0.974 -3.997 -2.632 1.00 38.40 H ATOM 158 HA ILE A 10 0.081 -1.725 -1.389 1.00 24.43 H ATOM 159 HB ILE A 10 1.524 -4.060 -2.662 1.00 43.15 H ATOM 160 1HG1 ILE A 10 0.972 -3.420 0.252 1.00 38.40 H ATOM 161 2HG1 ILE A 10 0.044 -4.561 -0.717 1.00 38.40 H ATOM 162 1HG2 ILE A 10 3.503 -3.366 -1.360 1.00 38.40 H ATOM 163 2HG2 ILE A 10 2.658 -1.888 -0.891 1.00 38.40 H ATOM 164 3HG2 ILE A 10 3.055 -2.180 -2.586 1.00 38.40 H ATOM 165 1HD1 ILE A 10 2.035 -5.943 -0.993 1.00 38.40 H ATOM 166 2HD1 ILE A 10 1.644 -5.696 0.709 1.00 38.40 H ATOM 167 3HD1 ILE A 10 2.965 -4.796 -0.028 1.00 38.40 H ATOM 168 N ASN A 11 0.848 -1.959 -4.599 1.00 33.22 N ATOM 169 CA ASN A 11 1.281 -1.180 -5.765 1.00 54.23 C ATOM 170 C ASN A 11 0.291 -0.049 -6.097 1.00 51.41 C ATOM 171 O ASN A 11 0.691 1.017 -6.570 1.00 35.32 O ATOM 172 CB ASN A 11 1.478 -2.097 -6.978 1.00 21.11 C ATOM 173 CG ASN A 11 2.735 -2.942 -6.860 1.00 25.41 C ATOM 174 OD1 ASN A 11 3.811 -2.538 -7.296 1.00 51.31 O ATOM 175 ND2 ASN A 11 2.620 -4.116 -6.272 1.00 72.24 N ATOM 176 H ASN A 11 0.568 -2.892 -4.722 1.00 38.40 H ATOM 177 HA ASN A 11 2.233 -0.731 -5.517 1.00 60.50 H ATOM 178 1HB ASN A 11 0.628 -2.756 -7.067 1.00 38.40 H ATOM 179 2HB ASN A 11 1.555 -1.493 -7.871 1.00 38.40 H ATOM 180 2HD2 ASN A 11 1.741 -4.387 -5.943 1.00 38.40 H ATOM 181 1HD2 ASN A 11 3.427 -4.666 -6.186 1.00 38.40 H ATOM 182 N GLU A 12 -0.997 -0.284 -5.848 1.00 12.13 N ATOM 183 CA GLU A 12 -2.024 0.752 -6.028 1.00 14.53 C ATOM 184 C GLU A 12 -1.769 1.943 -5.089 1.00 22.15 C ATOM 185 O GLU A 12 -1.738 3.098 -5.520 1.00 74.42 O ATOM 186 CB GLU A 12 -3.422 0.168 -5.769 1.00 12.51 C ATOM 187 CG GLU A 12 -4.556 1.186 -5.876 1.00 75.45 C ATOM 188 CD GLU A 12 -5.925 0.570 -5.622 1.00 51.24 C ATOM 189 OE1 GLU A 12 -6.341 0.490 -4.449 1.00 75.14 O ATOM 190 OE2 GLU A 12 -6.587 0.152 -6.595 1.00 74.24 O ATOM 191 H GLU A 12 -1.267 -1.176 -5.537 1.00 38.40 H ATOM 192 HA GLU A 12 -1.972 1.101 -7.052 1.00 12.20 H ATOM 193 1HB GLU A 12 -3.604 -0.618 -6.490 1.00 38.40 H ATOM 194 2HB GLU A 12 -3.442 -0.262 -4.776 1.00 38.40 H ATOM 195 1HG GLU A 12 -4.392 1.970 -5.148 1.00 38.40 H ATOM 196 2HG GLU A 12 -4.547 1.615 -6.870 1.00 38.40 H ATOM 197 N LEU A 13 -1.575 1.644 -3.806 1.00 71.24 N ATOM 198 CA LEU A 13 -1.262 2.664 -2.802 1.00 14.10 C ATOM 199 C LEU A 13 0.123 3.282 -3.058 1.00 20.45 C ATOM 200 O LEU A 13 0.307 4.496 -2.943 1.00 51.31 O ATOM 201 CB LEU A 13 -1.323 2.049 -1.395 1.00 21.34 C ATOM 202 CG LEU A 13 -2.681 1.430 -1.012 1.00 72.54 C ATOM 203 CD1 LEU A 13 -2.601 0.739 0.346 1.00 61.31 C ATOM 204 CD2 LEU A 13 -3.777 2.494 -1.016 1.00 62.22 C ATOM 205 H LEU A 13 -1.645 0.705 -3.524 1.00 38.40 H ATOM 206 HA LEU A 13 -2.008 3.443 -2.879 1.00 32.35 H ATOM 207 1HB LEU A 13 -0.567 1.279 -1.328 1.00 38.40 H ATOM 208 2HB LEU A 13 -1.090 2.821 -0.675 1.00 38.40 H ATOM 209 HG LEU A 13 -2.943 0.680 -1.746 1.00 15.20 H ATOM 210 1HD1 LEU A 13 -3.559 0.289 0.579 1.00 38.40 H ATOM 211 2HD1 LEU A 13 -2.350 1.466 1.109 1.00 38.40 H ATOM 212 3HD1 LEU A 13 -1.842 -0.028 0.317 1.00 38.40 H ATOM 213 1HD2 LEU A 13 -3.852 2.930 -2.001 1.00 38.40 H ATOM 214 2HD2 LEU A 13 -3.540 3.265 -0.297 1.00 38.40 H ATOM 215 3HD2 LEU A 13 -4.722 2.037 -0.754 1.00 38.40 H ATOM 216 N ALA A 14 1.089 2.438 -3.426 1.00 4.04 N ATOM 217 CA ALA A 14 2.434 2.902 -3.779 1.00 61.30 C ATOM 218 C ALA A 14 2.386 3.907 -4.935 1.00 42.14 C ATOM 219 O ALA A 14 3.077 4.923 -4.912 1.00 53.34 O ATOM 220 CB ALA A 14 3.337 1.723 -4.134 1.00 32.12 C ATOM 221 H ALA A 14 0.893 1.480 -3.451 1.00 38.40 H ATOM 222 HA ALA A 14 2.850 3.391 -2.909 1.00 24.10 H ATOM 223 1HB ALA A 14 2.954 1.226 -5.012 1.00 38.40 H ATOM 224 2HB ALA A 14 3.363 1.024 -3.307 1.00 38.40 H ATOM 225 3HB ALA A 14 4.338 2.080 -4.332 1.00 38.40 H ATOM 226 N ALA A 15 1.558 3.626 -5.942 1.00 53.35 N ATOM 227 CA ALA A 15 1.353 4.553 -7.063 1.00 1.13 C ATOM 228 C ALA A 15 0.786 5.895 -6.574 1.00 54.11 C ATOM 229 O ALA A 15 1.100 6.958 -7.116 1.00 31.21 O ATOM 230 CB ALA A 15 0.430 3.927 -8.101 1.00 34.22 C ATOM 231 H ALA A 15 1.075 2.770 -5.937 1.00 38.40 H ATOM 232 HA ALA A 15 2.312 4.729 -7.527 1.00 14.13 H ATOM 233 1HB ALA A 15 -0.540 3.741 -7.659 1.00 38.40 H ATOM 234 2HB ALA A 15 0.853 2.993 -8.443 1.00 38.40 H ATOM 235 3HB ALA A 15 0.320 4.599 -8.940 1.00 38.40 H ATOM 236 N LYS A 16 -0.051 5.838 -5.539 1.00 31.14 N ATOM 237 CA LYS A 16 -0.590 7.047 -4.905 1.00 73.35 C ATOM 238 C LYS A 16 0.516 7.829 -4.176 1.00 74.52 C ATOM 239 O LYS A 16 0.513 9.061 -4.158 1.00 22.21 O ATOM 240 CB LYS A 16 -1.706 6.682 -3.920 1.00 13.41 C ATOM 241 CG LYS A 16 -2.947 6.086 -4.576 1.00 42.14 C ATOM 242 CD LYS A 16 -3.957 5.618 -3.533 1.00 33.23 C ATOM 243 CE LYS A 16 -5.293 5.243 -4.162 1.00 44.31 C ATOM 244 NZ LYS A 16 -5.957 6.412 -4.797 1.00 23.33 N ATOM 245 H LYS A 16 -0.313 4.960 -5.193 1.00 38.40 H ATOM 246 HA LYS A 16 -1.001 7.674 -5.683 1.00 12.41 H ATOM 247 1HB LYS A 16 -1.323 5.962 -3.208 1.00 38.40 H ATOM 248 2HB LYS A 16 -2.006 7.574 -3.385 1.00 38.40 H ATOM 249 1HG LYS A 16 -3.408 6.839 -5.199 1.00 38.40 H ATOM 250 2HG LYS A 16 -2.652 5.242 -5.186 1.00 38.40 H ATOM 251 1HD LYS A 16 -3.558 4.755 -3.021 1.00 38.40 H ATOM 252 2HD LYS A 16 -4.118 6.415 -2.820 1.00 38.40 H ATOM 253 1HE LYS A 16 -5.126 4.484 -4.912 1.00 38.40 H ATOM 254 2HE LYS A 16 -5.940 4.849 -3.392 1.00 38.40 H ATOM 255 1HZ LYS A 16 -5.463 6.676 -5.673 1.00 38.40 H ATOM 256 2HZ LYS A 16 -5.947 7.225 -4.149 1.00 38.40 H ATOM 257 3HZ LYS A 16 -6.942 6.185 -5.026 1.00 38.40 H ATOM 258 N ALA A 17 1.451 7.100 -3.569 1.00 40.40 N ATOM 259 CA ALA A 17 2.596 7.708 -2.881 1.00 73.11 C ATOM 260 C ALA A 17 3.634 8.246 -3.880 1.00 40.41 C ATOM 261 O ALA A 17 4.293 9.257 -3.623 1.00 11.13 O ATOM 262 CB ALA A 17 3.237 6.696 -1.939 1.00 14.11 C ATOM 263 H ALA A 17 1.363 6.120 -3.571 1.00 38.40 H ATOM 264 HA ALA A 17 2.227 8.532 -2.287 1.00 12.43 H ATOM 265 1HB ALA A 17 3.623 5.864 -2.510 1.00 38.40 H ATOM 266 2HB ALA A 17 2.498 6.339 -1.238 1.00 38.40 H ATOM 267 3HB ALA A 17 4.046 7.168 -1.399 1.00 38.40 H ATOM 268 N LYS A 18 3.779 7.561 -5.012 1.00 35.13 N ATOM 269 CA LYS A 18 4.678 8.001 -6.086 1.00 12.41 C ATOM 270 C LYS A 18 4.153 9.283 -6.745 1.00 24.52 C ATOM 271 O LYS A 18 4.927 10.175 -7.098 1.00 74.32 O ATOM 272 CB LYS A 18 4.847 6.883 -7.128 1.00 23.53 C ATOM 273 CG LYS A 18 5.547 5.640 -6.582 1.00 53.20 C ATOM 274 CD LYS A 18 5.487 4.464 -7.553 1.00 43.41 C ATOM 275 CE LYS A 18 6.173 4.766 -8.880 1.00 71.02 C ATOM 276 NZ LYS A 18 6.085 3.611 -9.811 1.00 70.20 N ATOM 277 H LYS A 18 3.270 6.733 -5.131 1.00 38.40 H ATOM 278 HA LYS A 18 5.642 8.211 -5.642 1.00 73.40 H ATOM 279 1HB LYS A 18 3.871 6.592 -7.490 1.00 38.40 H ATOM 280 2HB LYS A 18 5.430 7.262 -7.956 1.00 38.40 H ATOM 281 1HG LYS A 18 6.584 5.879 -6.392 1.00 38.40 H ATOM 282 2HG LYS A 18 5.073 5.352 -5.653 1.00 38.40 H ATOM 283 1HD LYS A 18 5.970 3.611 -7.099 1.00 38.40 H ATOM 284 2HD LYS A 18 4.448 4.225 -7.745 1.00 38.40 H ATOM 285 1HE LYS A 18 5.697 5.623 -9.337 1.00 38.40 H ATOM 286 2HE LYS A 18 7.214 4.989 -8.694 1.00 38.40 H ATOM 287 1HZ LYS A 18 5.089 3.377 -9.999 1.00 38.40 H ATOM 288 2HZ LYS A 18 6.552 2.781 -9.395 1.00 38.40 H ATOM 289 3HZ LYS A 18 6.550 3.838 -10.712 1.00 38.40 H ATOM 290 N ALA A 19 2.834 9.367 -6.911 1.00 52.35 N ATOM 291 CA ALA A 19 2.195 10.592 -7.399 1.00 74.31 C ATOM 292 C ALA A 19 2.216 11.689 -6.324 1.00 54.32 C ATOM 293 O ALA A 19 2.601 12.831 -6.589 1.00 20.40 O ATOM 294 CB ALA A 19 0.762 10.300 -7.833 1.00 51.43 C ATOM 295 H ALA A 19 2.278 8.582 -6.719 1.00 38.40 H ATOM 296 HA ALA A 19 2.745 10.936 -8.265 1.00 64.21 H ATOM 297 1HB ALA A 19 0.196 9.939 -6.986 1.00 38.40 H ATOM 298 2HB ALA A 19 0.768 9.547 -8.608 1.00 38.40 H ATOM 299 3HB ALA A 19 0.307 11.205 -8.213 1.00 38.40 H ATOM 300 N GLY A 20 1.823 11.324 -5.104 1.00 53.05 N ATOM 301 CA GLY A 20 1.769 12.285 -4.000 1.00 41.34 C ATOM 302 C GLY A 20 0.343 12.679 -3.615 1.00 61.53 C ATOM 303 O GLY A 20 0.091 13.819 -3.225 1.00 51.43 O ATOM 304 H GLY A 20 1.577 10.390 -4.946 1.00 38.40 H ATOM 305 1HA GLY A 20 2.254 11.848 -3.139 1.00 38.40 H ATOM 306 2HA GLY A 20 2.310 13.176 -4.287 1.00 38.40 H ATOM 307 N VAL A 21 -0.595 11.735 -3.717 1.00 34.20 N ATOM 308 CA VAL A 21 -2.007 11.997 -3.389 1.00 2.23 C ATOM 309 C VAL A 21 -2.482 11.182 -2.174 1.00 43.22 C ATOM 310 O VAL A 21 -3.582 11.396 -1.660 1.00 14.31 O ATOM 311 CB VAL A 21 -2.930 11.665 -4.592 1.00 30.42 C ATOM 312 CG1 VAL A 21 -2.551 12.498 -5.815 1.00 3.11 C ATOM 313 CG2 VAL A 21 -2.883 10.168 -4.918 1.00 74.22 C ATOM 314 H VAL A 21 -0.337 10.842 -4.027 1.00 38.40 H ATOM 315 HA VAL A 21 -2.113 13.050 -3.164 1.00 13.05 H ATOM 316 HB VAL A 21 -3.946 11.918 -4.316 1.00 12.32 H ATOM 317 1HG1 VAL A 21 -1.529 12.287 -6.095 1.00 38.40 H ATOM 318 2HG1 VAL A 21 -2.648 13.549 -5.580 1.00 38.40 H ATOM 319 3HG1 VAL A 21 -3.208 12.252 -6.638 1.00 38.40 H ATOM 320 1HG2 VAL A 21 -3.520 9.962 -5.767 1.00 38.40 H ATOM 321 2HG2 VAL A 21 -3.226 9.599 -4.065 1.00 38.40 H ATOM 322 3HG2 VAL A 21 -1.868 9.882 -5.155 1.00 38.40 H ATOM 323 N ILE A 22 -1.636 10.263 -1.712 1.00 10.42 N ATOM 324 CA ILE A 22 -2.017 9.287 -0.683 1.00 44.03 C ATOM 325 C ILE A 22 -2.158 9.923 0.715 1.00 43.31 C ATOM 326 O ILE A 22 -1.365 10.784 1.107 1.00 34.50 O ATOM 327 CB ILE A 22 -0.990 8.125 -0.637 1.00 73.15 C ATOM 328 CG1 ILE A 22 -1.486 6.993 0.277 1.00 64.30 C ATOM 329 CG2 ILE A 22 0.385 8.627 -0.187 1.00 64.40 C ATOM 330 CD1 ILE A 22 -0.628 5.744 0.228 1.00 12.22 C ATOM 331 H ILE A 22 -0.722 10.244 -2.064 1.00 38.40 H ATOM 332 HA ILE A 22 -2.976 8.872 -0.970 1.00 55.23 H ATOM 333 HB ILE A 22 -0.885 7.739 -1.642 1.00 61.04 H ATOM 334 1HG1 ILE A 22 -1.500 7.340 1.299 1.00 38.40 H ATOM 335 2HG1 ILE A 22 -2.489 6.715 -0.015 1.00 38.40 H ATOM 336 1HG2 ILE A 22 0.309 9.052 0.805 1.00 38.40 H ATOM 337 2HG2 ILE A 22 0.735 9.383 -0.876 1.00 38.40 H ATOM 338 3HG2 ILE A 22 1.083 7.805 -0.173 1.00 38.40 H ATOM 339 1HD1 ILE A 22 -1.033 5.004 0.902 1.00 38.40 H ATOM 340 2HD1 ILE A 22 0.381 5.987 0.527 1.00 38.40 H ATOM 341 3HD1 ILE A 22 -0.621 5.353 -0.779 1.00 38.40 H ATOM 342 N THR A 23 -3.178 9.492 1.463 1.00 13.41 N ATOM 343 CA THR A 23 -3.418 9.988 2.831 1.00 11.12 C ATOM 344 C THR A 23 -2.798 9.068 3.888 1.00 33.32 C ATOM 345 O THR A 23 -2.473 7.914 3.607 1.00 31.43 O ATOM 346 CB THR A 23 -4.930 10.113 3.131 1.00 1.21 C ATOM 347 OG1 THR A 23 -5.562 8.822 3.058 1.00 12.44 O ATOM 348 CG2 THR A 23 -5.599 11.064 2.152 1.00 13.52 C ATOM 349 H THR A 23 -3.790 8.823 1.083 1.00 38.40 H ATOM 350 HA THR A 23 -2.974 10.972 2.918 1.00 24.14 H ATOM 351 HB THR A 23 -5.054 10.508 4.133 1.00 24.30 H ATOM 352 HG1 THR A 23 -5.726 8.602 2.129 1.00 44.51 H ATOM 353 1HG2 THR A 23 -6.650 11.136 2.384 1.00 38.40 H ATOM 354 2HG2 THR A 23 -5.477 10.692 1.146 1.00 38.40 H ATOM 355 3HG2 THR A 23 -5.145 12.041 2.231 1.00 38.40 H ATOM 356 N GLU A 24 -2.658 9.574 5.112 1.00 62.42 N ATOM 357 CA GLU A 24 -2.050 8.806 6.205 1.00 35.54 C ATOM 358 C GLU A 24 -2.826 7.517 6.508 1.00 51.13 C ATOM 359 O GLU A 24 -2.237 6.504 6.878 1.00 51.43 O ATOM 360 CB GLU A 24 -1.951 9.659 7.471 1.00 60.32 C ATOM 361 CG GLU A 24 -1.191 10.967 7.280 1.00 15.11 C ATOM 362 CD GLU A 24 -0.915 11.672 8.595 1.00 13.32 C ATOM 363 OE1 GLU A 24 -1.777 12.446 9.057 1.00 24.01 O ATOM 364 OE2 GLU A 24 0.164 11.447 9.181 1.00 72.42 O ATOM 365 H GLU A 24 -2.968 10.489 5.285 1.00 38.40 H ATOM 366 HA GLU A 24 -1.049 8.535 5.893 1.00 62.10 H ATOM 367 1HB GLU A 24 -2.951 9.895 7.810 1.00 38.40 H ATOM 368 2HB GLU A 24 -1.450 9.085 8.240 1.00 38.40 H ATOM 369 1HG GLU A 24 -0.254 10.758 6.788 1.00 38.40 H ATOM 370 2HG GLU A 24 -1.781 11.622 6.652 1.00 38.40 H ATOM 371 N GLU A 25 -4.153 7.563 6.370 1.00 21.32 N ATOM 372 CA GLU A 25 -4.983 6.363 6.522 1.00 10.24 C ATOM 373 C GLU A 25 -4.588 5.293 5.494 1.00 35.30 C ATOM 374 O GLU A 25 -4.347 4.134 5.841 1.00 43.40 O ATOM 375 CB GLU A 25 -6.469 6.713 6.368 1.00 22.15 C ATOM 376 CG GLU A 25 -7.387 5.494 6.360 1.00 12.54 C ATOM 377 CD GLU A 25 -8.858 5.861 6.255 1.00 1.11 C ATOM 378 OE1 GLU A 25 -9.239 6.543 5.280 1.00 73.12 O ATOM 379 OE2 GLU A 25 -9.635 5.488 7.158 1.00 54.41 O ATOM 380 H GLU A 25 -4.583 8.426 6.172 1.00 38.40 H ATOM 381 HA GLU A 25 -4.817 5.969 7.514 1.00 33.33 H ATOM 382 1HB GLU A 25 -6.762 7.353 7.189 1.00 38.40 H ATOM 383 2HB GLU A 25 -6.609 7.248 5.438 1.00 38.40 H ATOM 384 1HG GLU A 25 -7.128 4.868 5.518 1.00 38.40 H ATOM 385 2HG GLU A 25 -7.232 4.940 7.276 1.00 38.40 H ATOM 386 N GLU A 26 -4.507 5.699 4.228 1.00 20.14 N ATOM 387 CA GLU A 26 -4.077 4.798 3.157 1.00 53.41 C ATOM 388 C GLU A 26 -2.632 4.330 3.377 1.00 25.44 C ATOM 389 O GLU A 26 -2.289 3.188 3.079 1.00 43.44 O ATOM 390 CB GLU A 26 -4.203 5.493 1.798 1.00 20.42 C ATOM 391 CG GLU A 26 -5.626 5.917 1.456 1.00 25.02 C ATOM 392 CD GLU A 26 -5.692 6.761 0.193 1.00 13.24 C ATOM 393 OE1 GLU A 26 -5.484 7.990 0.286 1.00 4.24 O ATOM 394 OE2 GLU A 26 -5.947 6.201 -0.895 1.00 50.43 O ATOM 395 H GLU A 26 -4.743 6.624 4.009 1.00 38.40 H ATOM 396 HA GLU A 26 -4.728 3.934 3.171 1.00 10.23 H ATOM 397 1HB GLU A 26 -3.577 6.376 1.796 1.00 38.40 H ATOM 398 2HB GLU A 26 -3.858 4.819 1.026 1.00 38.40 H ATOM 399 1HG GLU A 26 -6.229 5.030 1.314 1.00 38.40 H ATOM 400 2HG GLU A 26 -6.027 6.492 2.280 1.00 38.40 H ATOM 401 N LYS A 27 -1.789 5.218 3.908 1.00 71.41 N ATOM 402 CA LYS A 27 -0.402 4.871 4.242 1.00 61.44 C ATOM 403 C LYS A 27 -0.331 3.898 5.431 1.00 20.44 C ATOM 404 O LYS A 27 0.600 3.097 5.532 1.00 31.41 O ATOM 405 CB LYS A 27 0.412 6.132 4.555 1.00 31.30 C ATOM 406 CG LYS A 27 0.570 7.082 3.371 1.00 11.34 C ATOM 407 CD LYS A 27 1.433 8.288 3.727 1.00 73.21 C ATOM 408 CE LYS A 27 2.844 7.874 4.133 1.00 54.20 C ATOM 409 NZ LYS A 27 3.666 9.040 4.545 1.00 10.52 N ATOM 410 H LYS A 27 -2.103 6.133 4.063 1.00 38.40 H ATOM 411 HA LYS A 27 0.030 4.385 3.377 1.00 64.55 H ATOM 412 1HB LYS A 27 -0.076 6.671 5.356 1.00 38.40 H ATOM 413 2HB LYS A 27 1.398 5.838 4.883 1.00 38.40 H ATOM 414 1HG LYS A 27 1.035 6.549 2.553 1.00 38.40 H ATOM 415 2HG LYS A 27 -0.408 7.428 3.063 1.00 38.40 H ATOM 416 1HD LYS A 27 1.494 8.944 2.870 1.00 38.40 H ATOM 417 2HD LYS A 27 0.972 8.817 4.551 1.00 38.40 H ATOM 418 1HE LYS A 27 2.780 7.184 4.962 1.00 38.40 H ATOM 419 2HE LYS A 27 3.320 7.386 3.294 1.00 38.40 H ATOM 420 1HZ LYS A 27 4.612 8.727 4.838 1.00 38.40 H ATOM 421 2HZ LYS A 27 3.214 9.534 5.343 1.00 38.40 H ATOM 422 3HZ LYS A 27 3.763 9.707 3.756 1.00 38.40 H ATOM 423 N ALA A 28 -1.303 3.984 6.338 1.00 43.44 N ATOM 424 CA ALA A 28 -1.402 3.036 7.456 1.00 53.12 C ATOM 425 C ALA A 28 -1.749 1.634 6.940 1.00 71.15 C ATOM 426 O ALA A 28 -1.123 0.640 7.314 1.00 13.21 O ATOM 427 CB ALA A 28 -2.442 3.512 8.465 1.00 73.43 C ATOM 428 H ALA A 28 -1.967 4.701 6.260 1.00 38.40 H ATOM 429 HA ALA A 28 -0.440 3.001 7.950 1.00 72.13 H ATOM 430 1HB ALA A 28 -2.489 2.817 9.292 1.00 38.40 H ATOM 431 2HB ALA A 28 -3.409 3.567 7.986 1.00 38.40 H ATOM 432 3HB ALA A 28 -2.167 4.489 8.833 1.00 38.40 H ATOM 433 N GLU A 29 -2.751 1.576 6.064 1.00 62.11 N ATOM 434 CA GLU A 29 -3.110 0.337 5.369 1.00 51.11 C ATOM 435 C GLU A 29 -1.911 -0.206 4.572 1.00 22.02 C ATOM 436 O GLU A 29 -1.546 -1.376 4.694 1.00 2.43 O ATOM 437 CB GLU A 29 -4.297 0.604 4.432 1.00 53.14 C ATOM 438 CG GLU A 29 -4.720 -0.602 3.602 1.00 74.11 C ATOM 439 CD GLU A 29 -5.860 -0.283 2.650 1.00 41.21 C ATOM 440 OE1 GLU A 29 -5.605 0.331 1.596 1.00 62.33 O ATOM 441 OE2 GLU A 29 -7.018 -0.647 2.947 1.00 35.41 O ATOM 442 H GLU A 29 -3.269 2.389 5.882 1.00 38.40 H ATOM 443 HA GLU A 29 -3.401 -0.392 6.114 1.00 72.22 H ATOM 444 1HB GLU A 29 -5.145 0.918 5.024 1.00 38.40 H ATOM 445 2HB GLU A 29 -4.032 1.405 3.755 1.00 38.40 H ATOM 446 1HG GLU A 29 -3.872 -0.943 3.024 1.00 38.40 H ATOM 447 2HG GLU A 29 -5.036 -1.392 4.270 1.00 38.40 H ATOM 448 N GLN A 30 -1.297 0.668 3.771 1.00 13.34 N ATOM 449 CA GLN A 30 -0.089 0.334 3.003 1.00 41.52 C ATOM 450 C GLN A 30 1.016 -0.236 3.908 1.00 35.44 C ATOM 451 O GLN A 30 1.665 -1.228 3.568 1.00 24.31 O ATOM 452 CB GLN A 30 0.417 1.585 2.264 1.00 62.25 C ATOM 453 CG GLN A 30 1.773 1.414 1.581 1.00 63.32 C ATOM 454 CD GLN A 30 2.166 2.624 0.744 1.00 44.23 C ATOM 455 OE1 GLN A 30 1.325 3.294 0.165 1.00 12.05 O ATOM 456 NE2 GLN A 30 3.445 2.924 0.701 1.00 22.34 N ATOM 457 H GLN A 30 -1.673 1.569 3.685 1.00 38.40 H ATOM 458 HA GLN A 30 -0.360 -0.416 2.272 1.00 21.21 H ATOM 459 1HB GLN A 30 -0.306 1.859 1.510 1.00 38.40 H ATOM 460 2HB GLN A 30 0.499 2.395 2.976 1.00 38.40 H ATOM 461 1HG GLN A 30 2.526 1.262 2.341 1.00 38.40 H ATOM 462 2HG GLN A 30 1.733 0.547 0.938 1.00 38.40 H ATOM 463 2HE2 GLN A 30 4.066 2.365 1.207 1.00 38.40 H ATOM 464 1HE2 GLN A 30 3.717 3.695 0.163 1.00 38.40 H ATOM 465 N GLN A 31 1.222 0.399 5.059 1.00 21.53 N ATOM 466 CA GLN A 31 2.200 -0.073 6.046 1.00 3.22 C ATOM 467 C GLN A 31 1.876 -1.507 6.493 1.00 3.22 C ATOM 468 O GLN A 31 2.731 -2.394 6.439 1.00 2.22 O ATOM 469 CB GLN A 31 2.212 0.865 7.263 1.00 3.21 C ATOM 470 CG GLN A 31 3.231 0.487 8.335 1.00 21.51 C ATOM 471 CD GLN A 31 3.241 1.468 9.497 1.00 5.43 C ATOM 472 OE1 GLN A 31 3.960 2.460 9.482 1.00 14.04 O ATOM 473 NE2 GLN A 31 2.453 1.195 10.518 1.00 34.30 N ATOM 474 H GLN A 31 0.702 1.208 5.253 1.00 38.40 H ATOM 475 HA GLN A 31 3.177 -0.060 5.580 1.00 43.34 H ATOM 476 1HB GLN A 31 2.432 1.867 6.924 1.00 38.40 H ATOM 477 2HB GLN A 31 1.229 0.861 7.715 1.00 38.40 H ATOM 478 1HG GLN A 31 2.991 -0.495 8.715 1.00 38.40 H ATOM 479 2HG GLN A 31 4.216 0.468 7.890 1.00 38.40 H ATOM 480 2HE2 GLN A 31 1.903 0.384 10.477 1.00 38.40 H ATOM 481 1HE2 GLN A 31 2.453 1.814 11.277 1.00 38.40 H ATOM 482 N LYS A 32 0.631 -1.723 6.920 1.00 51.14 N ATOM 483 CA LYS A 32 0.163 -3.048 7.361 1.00 40.34 C ATOM 484 C LYS A 32 0.323 -4.108 6.256 1.00 23.22 C ATOM 485 O LYS A 32 0.832 -5.205 6.502 1.00 42.20 O ATOM 486 CB LYS A 32 -1.309 -2.963 7.798 1.00 71.12 C ATOM 487 CG LYS A 32 -1.900 -4.294 8.257 1.00 12.24 C ATOM 488 CD LYS A 32 -3.346 -4.141 8.729 1.00 62.42 C ATOM 489 CE LYS A 32 -3.952 -5.476 9.150 1.00 14.10 C ATOM 490 NZ LYS A 32 -3.191 -6.102 10.266 1.00 12.32 N ATOM 491 H LYS A 32 0.003 -0.969 6.943 1.00 38.40 H ATOM 492 HA LYS A 32 0.762 -3.339 8.212 1.00 0.25 H ATOM 493 1HB LYS A 32 -1.390 -2.259 8.614 1.00 38.40 H ATOM 494 2HB LYS A 32 -1.897 -2.600 6.966 1.00 38.40 H ATOM 495 1HG LYS A 32 -1.873 -4.995 7.434 1.00 38.40 H ATOM 496 2HG LYS A 32 -1.304 -4.678 9.075 1.00 38.40 H ATOM 497 1HD LYS A 32 -3.367 -3.468 9.574 1.00 38.40 H ATOM 498 2HD LYS A 32 -3.937 -3.724 7.924 1.00 38.40 H ATOM 499 1HE LYS A 32 -4.971 -5.311 9.469 1.00 38.40 H ATOM 500 2HE LYS A 32 -3.947 -6.148 8.301 1.00 38.40 H ATOM 501 1HZ LYS A 32 -2.196 -6.226 9.999 1.00 38.40 H ATOM 502 2HZ LYS A 32 -3.593 -7.032 10.498 1.00 38.40 H ATOM 503 3HZ LYS A 32 -3.239 -5.502 11.113 1.00 38.40 H ATOM 504 N LEU A 33 -0.105 -3.769 5.040 1.00 34.30 N ATOM 505 CA LEU A 33 -0.008 -4.684 3.893 1.00 41.41 C ATOM 506 C LEU A 33 1.453 -4.979 3.524 1.00 53.43 C ATOM 507 O LEU A 33 1.792 -6.101 3.138 1.00 63.41 O ATOM 508 CB LEU A 33 -0.744 -4.095 2.684 1.00 74.02 C ATOM 509 CG LEU A 33 -2.257 -3.892 2.870 1.00 40.33 C ATOM 510 CD1 LEU A 33 -2.874 -3.248 1.633 1.00 72.35 C ATOM 511 CD2 LEU A 33 -2.948 -5.219 3.195 1.00 71.25 C ATOM 512 H LEU A 33 -0.499 -2.883 4.906 1.00 38.40 H ATOM 513 HA LEU A 33 -0.487 -5.613 4.173 1.00 2.51 H ATOM 514 1HB LEU A 33 -0.300 -3.135 2.454 1.00 38.40 H ATOM 515 2HB LEU A 33 -0.593 -4.753 1.839 1.00 38.40 H ATOM 516 HG LEU A 33 -2.418 -3.223 3.704 1.00 21.03 H ATOM 517 1HD1 LEU A 33 -2.706 -3.880 0.772 1.00 38.40 H ATOM 518 2HD1 LEU A 33 -2.419 -2.281 1.465 1.00 38.40 H ATOM 519 3HD1 LEU A 33 -3.937 -3.121 1.784 1.00 38.40 H ATOM 520 1HD2 LEU A 33 -4.008 -5.052 3.316 1.00 38.40 H ATOM 521 2HD2 LEU A 33 -2.542 -5.622 4.113 1.00 38.40 H ATOM 522 3HD2 LEU A 33 -2.783 -5.921 2.391 1.00 38.40 H ATOM 523 N ARG A 34 2.315 -3.972 3.635 1.00 54.32 N ATOM 524 CA ARG A 34 3.745 -4.166 3.387 1.00 14.13 C ATOM 525 C ARG A 34 4.372 -5.096 4.435 1.00 42.35 C ATOM 526 O ARG A 34 5.256 -5.883 4.112 1.00 72.41 O ATOM 527 CB ARG A 34 4.495 -2.824 3.337 1.00 72.13 C ATOM 528 CG ARG A 34 4.368 -2.100 1.996 1.00 73.42 C ATOM 529 CD ARG A 34 5.228 -0.840 1.946 1.00 62.44 C ATOM 530 NE ARG A 34 5.334 -0.289 0.593 1.00 61.40 N ATOM 531 CZ ARG A 34 5.749 0.919 0.321 1.00 52.31 C ATOM 532 NH1 ARG A 34 6.047 1.745 1.276 1.00 41.53 N ATOM 533 NH2 ARG A 34 5.850 1.305 -0.905 1.00 62.33 N ATOM 534 H ARG A 34 1.984 -3.084 3.888 1.00 38.40 H ATOM 535 HA ARG A 34 3.840 -4.645 2.420 1.00 11.33 H ATOM 536 1HB ARG A 34 4.105 -2.175 4.109 1.00 38.40 H ATOM 537 2HB ARG A 34 5.546 -3.001 3.526 1.00 38.40 H ATOM 538 1HG ARG A 34 4.683 -2.769 1.207 1.00 38.40 H ATOM 539 2HG ARG A 34 3.334 -1.826 1.842 1.00 38.40 H ATOM 540 1HD ARG A 34 4.789 -0.094 2.594 1.00 38.40 H ATOM 541 2HD ARG A 34 6.216 -1.084 2.302 1.00 38.40 H ATOM 542 HE ARG A 34 5.096 -0.871 -0.156 1.00 40.53 H ATOM 543 1HH1 ARG A 34 5.961 1.462 2.230 1.00 38.40 H ATOM 544 2HH1 ARG A 34 6.356 2.670 1.057 1.00 38.40 H ATOM 545 1HH2 ARG A 34 5.610 0.676 -1.644 1.00 38.40 H ATOM 546 2HH2 ARG A 34 6.168 2.228 -1.114 1.00 38.40 H ATOM 547 N GLN A 35 3.905 -5.011 5.685 1.00 33.52 N ATOM 548 CA GLN A 35 4.350 -5.949 6.726 1.00 54.41 C ATOM 549 C GLN A 35 3.975 -7.386 6.341 1.00 31.12 C ATOM 550 O GLN A 35 4.785 -8.308 6.462 1.00 44.51 O ATOM 551 CB GLN A 35 3.741 -5.590 8.092 1.00 42.03 C ATOM 552 CG GLN A 35 4.083 -4.183 8.573 1.00 33.45 C ATOM 553 CD GLN A 35 5.581 -3.924 8.654 1.00 55.21 C ATOM 554 OE1 GLN A 35 6.371 -4.821 8.924 1.00 71.42 O ATOM 555 NE2 GLN A 35 5.979 -2.693 8.411 1.00 53.40 N ATOM 556 H GLN A 35 3.257 -4.309 5.910 1.00 38.40 H ATOM 557 HA GLN A 35 5.429 -5.879 6.794 1.00 31.22 H ATOM 558 1HB GLN A 35 2.665 -5.670 8.023 1.00 38.40 H ATOM 559 2HB GLN A 35 4.098 -6.296 8.830 1.00 38.40 H ATOM 560 1HG GLN A 35 3.648 -3.469 7.890 1.00 38.40 H ATOM 561 2HG GLN A 35 3.654 -4.041 9.555 1.00 38.40 H ATOM 562 2HE2 GLN A 35 5.303 -2.023 8.195 1.00 38.40 H ATOM 563 1HE2 GLN A 35 6.941 -2.502 8.455 1.00 38.40 H ATOM 564 N GLU A 36 2.742 -7.558 5.858 1.00 62.24 N ATOM 565 CA GLU A 36 2.285 -8.843 5.303 1.00 22.12 C ATOM 566 C GLU A 36 3.276 -9.366 4.253 1.00 15.41 C ATOM 567 O GLU A 36 3.597 -10.555 4.209 1.00 51.54 O ATOM 568 CB GLU A 36 0.905 -8.676 4.643 1.00 20.15 C ATOM 569 CG GLU A 36 -0.188 -8.181 5.582 1.00 35.30 C ATOM 570 CD GLU A 36 -0.644 -9.234 6.581 1.00 72.12 C ATOM 571 OE1 GLU A 36 0.117 -9.549 7.519 1.00 74.13 O ATOM 572 OE2 GLU A 36 -1.762 -9.764 6.424 1.00 4.31 O ATOM 573 H GLU A 36 2.116 -6.801 5.882 1.00 38.40 H ATOM 574 HA GLU A 36 2.213 -9.556 6.114 1.00 34.14 H ATOM 575 1HB GLU A 36 0.992 -7.969 3.833 1.00 38.40 H ATOM 576 2HB GLU A 36 0.595 -9.631 4.240 1.00 38.40 H ATOM 577 1HG GLU A 36 0.184 -7.328 6.129 1.00 38.40 H ATOM 578 2HG GLU A 36 -1.039 -7.877 4.986 1.00 38.40 H ATOM 579 N TYR A 37 3.743 -8.452 3.407 1.00 2.32 N ATOM 580 CA TYR A 37 4.693 -8.768 2.338 1.00 60.23 C ATOM 581 C TYR A 37 6.081 -9.111 2.907 1.00 44.32 C ATOM 582 O TYR A 37 6.778 -9.993 2.399 1.00 1.24 O ATOM 583 CB TYR A 37 4.786 -7.569 1.382 1.00 0.41 C ATOM 584 CG TYR A 37 5.511 -7.848 0.076 1.00 45.34 C ATOM 585 CD1 TYR A 37 4.833 -8.393 -1.011 1.00 23.44 C ATOM 586 CD2 TYR A 37 6.865 -7.561 -0.077 1.00 54.31 C ATOM 587 CE1 TYR A 37 5.479 -8.642 -2.206 1.00 51.41 C ATOM 588 CE2 TYR A 37 7.517 -7.804 -1.273 1.00 44.31 C ATOM 589 CZ TYR A 37 6.819 -8.347 -2.333 1.00 45.32 C ATOM 590 OH TYR A 37 7.459 -8.588 -3.529 1.00 64.32 O ATOM 591 H TYR A 37 3.433 -7.524 3.504 1.00 38.40 H ATOM 592 HA TYR A 37 4.312 -9.624 1.795 1.00 70.43 H ATOM 593 1HB TYR A 37 3.784 -7.242 1.136 1.00 38.40 H ATOM 594 2HB TYR A 37 5.300 -6.759 1.883 1.00 38.40 H ATOM 595 HD1 TYR A 37 3.781 -8.623 -0.914 1.00 61.33 H ATOM 596 HD2 TYR A 37 7.409 -7.136 0.753 1.00 15.41 H ATOM 597 HE1 TYR A 37 4.934 -9.065 -3.036 1.00 74.45 H ATOM 598 HE2 TYR A 37 8.569 -7.576 -1.372 1.00 21.13 H ATOM 599 HH TYR A 37 6.903 -8.274 -4.255 1.00 71.20 H ATOM 600 N LEU A 38 6.468 -8.414 3.974 1.00 25.55 N ATOM 601 CA LEU A 38 7.777 -8.614 4.610 1.00 45.13 C ATOM 602 C LEU A 38 7.809 -9.875 5.497 1.00 11.41 C ATOM 603 O LEU A 38 8.872 -10.275 5.979 1.00 42.31 O ATOM 604 CB LEU A 38 8.153 -7.378 5.437 1.00 40.13 C ATOM 605 CG LEU A 38 8.315 -6.077 4.630 1.00 32.23 C ATOM 606 CD1 LEU A 38 8.566 -4.890 5.556 1.00 32.34 C ATOM 607 CD2 LEU A 38 9.441 -6.210 3.603 1.00 14.42 C ATOM 608 H LEU A 38 5.861 -7.736 4.340 1.00 38.40 H ATOM 609 HA LEU A 38 8.509 -8.736 3.821 1.00 72.32 H ATOM 610 1HB LEU A 38 7.383 -7.224 6.179 1.00 38.40 H ATOM 611 2HB LEU A 38 9.085 -7.580 5.945 1.00 38.40 H ATOM 612 HG LEU A 38 7.399 -5.885 4.092 1.00 52.04 H ATOM 613 1HD1 LEU A 38 8.653 -3.986 4.968 1.00 38.40 H ATOM 614 2HD1 LEU A 38 9.479 -5.048 6.112 1.00 38.40 H ATOM 615 3HD1 LEU A 38 7.738 -4.789 6.243 1.00 38.40 H ATOM 616 1HD2 LEU A 38 9.229 -7.036 2.940 1.00 38.40 H ATOM 617 2HD2 LEU A 38 10.379 -6.389 4.110 1.00 38.40 H ATOM 618 3HD2 LEU A 38 9.512 -5.299 3.028 1.00 38.40 H ATOM 619 N LYS A 39 6.648 -10.490 5.723 1.00 11.42 N ATOM 620 CA LYS A 39 6.577 -11.755 6.470 1.00 35.33 C ATOM 621 C LYS A 39 7.434 -12.842 5.794 1.00 1.23 C ATOM 622 O LYS A 39 7.024 -13.447 4.798 1.00 32.25 O ATOM 623 CB LYS A 39 5.116 -12.230 6.585 1.00 75.22 C ATOM 624 CG LYS A 39 4.187 -11.240 7.286 1.00 64.21 C ATOM 625 CD LYS A 39 4.585 -11.000 8.742 1.00 73.42 C ATOM 626 CE LYS A 39 4.362 -12.236 9.607 1.00 74.43 C ATOM 627 NZ LYS A 39 4.748 -11.994 11.021 1.00 21.42 N ATOM 628 H LYS A 39 5.819 -10.077 5.397 1.00 38.40 H ATOM 629 HA LYS A 39 6.966 -11.575 7.462 1.00 32.45 H ATOM 630 1HB LYS A 39 4.730 -12.407 5.592 1.00 38.40 H ATOM 631 2HB LYS A 39 5.095 -13.161 7.136 1.00 38.40 H ATOM 632 1HG LYS A 39 4.219 -10.297 6.758 1.00 38.40 H ATOM 633 2HG LYS A 39 3.177 -11.630 7.259 1.00 38.40 H ATOM 634 1HD LYS A 39 5.630 -10.731 8.780 1.00 38.40 H ATOM 635 2HD LYS A 39 3.990 -10.187 9.134 1.00 38.40 H ATOM 636 1HE LYS A 39 3.316 -12.503 9.567 1.00 38.40 H ATOM 637 2HE LYS A 39 4.955 -13.048 9.216 1.00 38.40 H ATOM 638 1HZ LYS A 39 4.144 -11.256 11.438 1.00 38.40 H ATOM 639 2HZ LYS A 39 5.738 -11.689 11.075 1.00 38.40 H ATOM 640 3HZ LYS A 39 4.636 -12.866 11.575 1.00 38.40 H ATOM 641 N GLY A 40 8.639 -13.061 6.320 1.00 22.22 N ATOM 642 CA GLY A 40 9.552 -14.051 5.749 1.00 65.40 C ATOM 643 C GLY A 40 10.489 -13.465 4.697 1.00 11.22 C ATOM 644 O GLY A 40 11.053 -14.195 3.879 1.00 14.34 O ATOM 645 H GLY A 40 8.919 -12.536 7.098 1.00 38.40 H ATOM 646 1HA GLY A 40 10.148 -14.471 6.546 1.00 38.40 H ATOM 647 2HA GLY A 40 8.974 -14.846 5.296 1.00 38.40 H ATOM 648 N PHE A 41 10.660 -12.148 4.719 1.00 13.55 N ATOM 649 CA PHE A 41 11.523 -11.464 3.748 1.00 52.40 C ATOM 650 C PHE A 41 13.015 -11.724 4.037 1.00 4.02 C ATOM 651 O PHE A 41 13.529 -11.329 5.085 1.00 32.13 O ATOM 652 CB PHE A 41 11.231 -9.954 3.761 1.00 53.13 C ATOM 653 CG PHE A 41 11.913 -9.181 2.655 1.00 34.32 C ATOM 654 CD1 PHE A 41 11.467 -9.294 1.347 1.00 14.21 C ATOM 655 CD2 PHE A 41 12.985 -8.338 2.921 1.00 40.42 C ATOM 656 CE1 PHE A 41 12.074 -8.585 0.327 1.00 25.24 C ATOM 657 CE2 PHE A 41 13.597 -7.629 1.904 1.00 2.23 C ATOM 658 CZ PHE A 41 13.139 -7.752 0.605 1.00 2.40 C ATOM 659 H PHE A 41 10.192 -11.618 5.397 1.00 38.40 H ATOM 660 HA PHE A 41 11.285 -11.855 2.770 1.00 0.54 H ATOM 661 1HB PHE A 41 10.166 -9.801 3.657 1.00 38.40 H ATOM 662 2HB PHE A 41 11.553 -9.541 4.707 1.00 38.40 H ATOM 663 HD1 PHE A 41 10.635 -9.946 1.125 1.00 32.55 H ATOM 664 HD2 PHE A 41 13.344 -8.240 3.937 1.00 50.30 H ATOM 665 HE1 PHE A 41 11.714 -8.682 -0.686 1.00 10.23 H ATOM 666 HE2 PHE A 41 14.429 -6.979 2.124 1.00 73.12 H ATOM 667 HZ PHE A 41 13.616 -7.199 -0.190 1.00 42.13 H ATOM 668 N ARG A 42 13.688 -12.405 3.107 1.00 15.34 N ATOM 669 CA ARG A 42 15.126 -12.711 3.218 1.00 33.03 C ATOM 670 C ARG A 42 15.474 -13.505 4.495 1.00 14.12 C ATOM 671 O ARG A 42 16.593 -13.409 4.998 1.00 43.55 O ATOM 672 CB ARG A 42 15.960 -11.419 3.164 1.00 63.31 C ATOM 673 CG ARG A 42 15.765 -10.613 1.885 1.00 23.53 C ATOM 674 CD ARG A 42 16.745 -9.448 1.800 1.00 72.44 C ATOM 675 NE ARG A 42 18.129 -9.907 1.697 1.00 51.23 N ATOM 676 CZ ARG A 42 19.171 -9.177 1.975 1.00 72.10 C ATOM 677 NH1 ARG A 42 19.040 -7.961 2.399 1.00 21.41 N ATOM 678 NH2 ARG A 42 20.353 -9.676 1.828 1.00 4.30 N ATOM 679 H ARG A 42 13.203 -12.711 2.309 1.00 38.40 H ATOM 680 HA ARG A 42 15.388 -13.320 2.364 1.00 23.21 H ATOM 681 1HB ARG A 42 15.689 -10.794 4.005 1.00 38.40 H ATOM 682 2HB ARG A 42 17.008 -11.678 3.245 1.00 38.40 H ATOM 683 1HG ARG A 42 15.920 -11.260 1.034 1.00 38.40 H ATOM 684 2HG ARG A 42 14.756 -10.225 1.864 1.00 38.40 H ATOM 685 1HD ARG A 42 16.506 -8.857 0.928 1.00 38.40 H ATOM 686 2HD ARG A 42 16.640 -8.839 2.687 1.00 38.40 H ATOM 687 HE ARG A 42 18.279 -10.822 1.382 1.00 4.50 H ATOM 688 1HH1 ARG A 42 18.129 -7.570 2.521 1.00 38.40 H ATOM 689 2HH1 ARG A 42 19.851 -7.415 2.595 1.00 38.40 H ATOM 690 1HH2 ARG A 42 20.457 -10.616 1.502 1.00 38.40 H ATOM 691 2HH2 ARG A 42 21.158 -9.125 2.045 1.00 38.40 H ATOM 692 N SER A 43 14.512 -14.294 4.990 1.00 4.33 N ATOM 693 CA SER A 43 14.681 -15.174 6.177 1.00 2.35 C ATOM 694 C SER A 43 14.794 -14.398 7.503 1.00 5.33 C ATOM 695 O SER A 43 14.122 -14.732 8.483 1.00 42.11 O ATOM 696 CB SER A 43 15.897 -16.117 6.032 1.00 30.40 C ATOM 697 OG SER A 43 17.124 -15.457 6.311 1.00 30.23 O ATOM 698 H SER A 43 13.644 -14.298 4.533 1.00 38.40 H ATOM 699 HA SER A 43 13.792 -15.786 6.234 1.00 24.11 H ATOM 700 1HB SER A 43 15.791 -16.942 6.718 1.00 38.40 H ATOM 701 2HB SER A 43 15.931 -16.496 5.021 1.00 38.40 H ATOM 702 HG SER A 43 17.439 -15.017 5.512 1.00 54.54 H ATOM 703 N SER A 44 15.644 -13.378 7.544 1.00 24.23 N ATOM 704 CA SER A 44 15.887 -12.617 8.776 1.00 30.02 C ATOM 705 C SER A 44 14.669 -11.774 9.185 1.00 14.21 C ATOM 706 O SER A 44 14.450 -10.682 8.660 1.00 72.21 O ATOM 707 CB SER A 44 17.113 -11.706 8.611 1.00 53.45 C ATOM 708 OG SER A 44 18.293 -12.460 8.368 1.00 32.53 O ATOM 709 H SER A 44 16.125 -13.131 6.732 1.00 38.40 H ATOM 710 HA SER A 44 16.094 -13.330 9.564 1.00 42.40 H ATOM 711 1HB SER A 44 16.954 -11.037 7.778 1.00 38.40 H ATOM 712 2HB SER A 44 17.251 -11.126 9.513 1.00 38.40 H ATOM 713 HG SER A 44 18.100 -13.167 7.742 1.00 64.22 H ATOM 714 N MET A 45 13.873 -12.301 10.114 1.00 4.44 N ATOM 715 CA MET A 45 12.739 -11.562 10.682 1.00 24.42 C ATOM 716 C MET A 45 13.176 -10.742 11.907 1.00 5.12 C ATOM 717 O MET A 45 12.640 -9.665 12.167 1.00 5.41 O ATOM 718 CB MET A 45 11.619 -12.531 11.094 1.00 11.11 C ATOM 719 CG MET A 45 11.117 -13.428 9.970 1.00 1.23 C ATOM 720 SD MET A 45 9.762 -14.491 10.514 1.00 0.41 S ATOM 721 CE MET A 45 9.472 -15.473 9.045 1.00 63.21 C ATOM 722 H MET A 45 14.047 -13.216 10.423 1.00 38.40 H ATOM 723 HA MET A 45 12.361 -10.888 9.927 1.00 35.23 H ATOM 724 1HB MET A 45 11.984 -13.166 11.889 1.00 38.40 H ATOM 725 2HB MET A 45 10.781 -11.957 11.465 1.00 38.40 H ATOM 726 1HG MET A 45 10.768 -12.809 9.156 1.00 38.40 H ATOM 727 2HG MET A 45 11.934 -14.048 9.626 1.00 38.40 H ATOM 728 1HE MET A 45 10.369 -16.024 8.795 1.00 38.40 H ATOM 729 2HE MET A 45 9.207 -14.822 8.225 1.00 38.40 H ATOM 730 3HE MET A 45 8.665 -16.166 9.229 1.00 38.40 H ATOM 731 N LYS A 46 14.143 -11.279 12.661 1.00 5.23 N ATOM 732 CA LYS A 46 14.668 -10.629 13.879 1.00 5.12 C ATOM 733 C LYS A 46 13.578 -10.448 14.953 1.00 61.32 C ATOM 734 O LYS A 46 13.704 -9.609 15.850 1.00 65.01 O ATOM 735 CB LYS A 46 15.315 -9.276 13.534 1.00 63.14 C ATOM 736 CG LYS A 46 16.556 -9.390 12.651 1.00 20.20 C ATOM 737 CD LYS A 46 17.672 -10.188 13.329 1.00 64.13 C ATOM 738 CE LYS A 46 18.919 -10.276 12.455 1.00 21.02 C ATOM 739 NZ LYS A 46 20.018 -11.018 13.130 1.00 71.53 N ATOM 740 H LYS A 46 14.521 -12.142 12.391 1.00 38.40 H ATOM 741 HA LYS A 46 15.429 -11.281 14.283 1.00 3.43 H ATOM 742 1HB LYS A 46 14.588 -8.663 13.019 1.00 38.40 H ATOM 743 2HB LYS A 46 15.598 -8.780 14.453 1.00 38.40 H ATOM 744 1HG LYS A 46 16.283 -9.887 11.730 1.00 38.40 H ATOM 745 2HG LYS A 46 16.918 -8.397 12.429 1.00 38.40 H ATOM 746 1HD LYS A 46 17.935 -9.705 14.261 1.00 38.40 H ATOM 747 2HD LYS A 46 17.316 -11.190 13.535 1.00 38.40 H ATOM 748 1HE LYS A 46 18.667 -10.788 11.535 1.00 38.40 H ATOM 749 2HE LYS A 46 19.260 -9.276 12.226 1.00 38.40 H ATOM 750 1HZ LYS A 46 20.272 -10.549 14.019 1.00 38.40 H ATOM 751 2HZ LYS A 46 20.856 -11.054 12.516 1.00 38.40 H ATOM 752 3HZ LYS A 46 19.716 -11.991 13.341 1.00 38.40 H ATOM 753 N LEU A 47 12.529 -11.261 14.872 1.00 41.24 N ATOM 754 CA LEU A 47 11.422 -11.214 15.836 1.00 1.02 C ATOM 755 C LEU A 47 11.688 -12.158 17.023 1.00 14.10 C ATOM 756 O LEU A 47 12.336 -13.194 16.873 1.00 44.23 O ATOM 757 CB LEU A 47 10.100 -11.593 15.141 1.00 51.42 C ATOM 758 CG LEU A 47 8.840 -11.527 16.025 1.00 72.30 C ATOM 759 CD1 LEU A 47 8.618 -10.113 16.564 1.00 14.33 C ATOM 760 CD2 LEU A 47 7.616 -12.013 15.250 1.00 13.34 C ATOM 761 H LEU A 47 12.500 -11.921 14.151 1.00 38.40 H ATOM 762 HA LEU A 47 11.346 -10.199 16.205 1.00 44.21 H ATOM 763 1HB LEU A 47 9.956 -10.928 14.300 1.00 38.40 H ATOM 764 2HB LEU A 47 10.196 -12.601 14.765 1.00 38.40 H ATOM 765 HG LEU A 47 8.975 -12.185 16.876 1.00 12.41 H ATOM 766 1HD1 LEU A 47 9.471 -9.812 17.156 1.00 38.40 H ATOM 767 2HD1 LEU A 47 7.732 -10.096 17.183 1.00 38.40 H ATOM 768 3HD1 LEU A 47 8.494 -9.424 15.739 1.00 38.40 H ATOM 769 1HD2 LEU A 47 6.743 -11.957 15.883 1.00 38.40 H ATOM 770 2HD2 LEU A 47 7.770 -13.037 14.941 1.00 38.40 H ATOM 771 3HD2 LEU A 47 7.468 -11.392 14.377 1.00 38.40 H ATOM 772 N GLU A 48 11.201 -11.786 18.204 1.00 0.05 N ATOM 773 CA GLU A 48 11.342 -12.630 19.399 1.00 61.30 C ATOM 774 C GLU A 48 10.104 -13.533 19.608 1.00 51.20 C ATOM 775 O GLU A 48 10.168 -14.728 19.243 1.00 38.40 O ATOM 776 CB GLU A 48 11.619 -11.759 20.643 1.00 55.34 C ATOM 777 CG GLU A 48 10.706 -10.543 20.786 1.00 64.20 C ATOM 778 CD GLU A 48 10.952 -9.780 22.076 1.00 73.13 C ATOM 779 OE1 GLU A 48 10.378 -10.166 23.118 1.00 40.21 O ATOM 780 OE2 GLU A 48 11.721 -8.796 22.058 1.00 43.45 O ATOM 781 H GLU A 48 10.740 -10.926 18.279 1.00 38.40 H ATOM 782 HA GLU A 48 12.202 -13.270 19.239 1.00 72.01 H ATOM 783 1HB GLU A 48 11.504 -12.371 21.527 1.00 38.40 H ATOM 784 2HB GLU A 48 12.641 -11.409 20.598 1.00 38.40 H ATOM 785 1HG GLU A 48 10.880 -9.879 19.949 1.00 38.40 H ATOM 786 2HG GLU A 48 9.677 -10.874 20.769 1.00 38.40 H TER 787 GLU A 48 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.851 -15.758 4.477 1.00 52.03 N ATOM 2 CA MET A 1 -2.210 -15.193 4.704 1.00 62.15 C ATOM 3 C MET A 1 -2.396 -13.837 4.004 1.00 3.40 C ATOM 4 O MET A 1 -3.414 -13.172 4.186 1.00 70.12 O ATOM 5 CB MET A 1 -2.498 -15.074 6.211 1.00 12.23 C ATOM 6 CG MET A 1 -1.479 -14.255 6.990 1.00 44.35 C ATOM 7 SD MET A 1 -1.830 -14.220 8.759 1.00 1.44 S ATOM 8 CE MET A 1 -0.431 -13.283 9.373 1.00 40.10 C ATOM 9 1H MET A 1 -0.121 -15.103 4.826 1.00 36.66 H ATOM 10 2H MET A 1 -0.694 -15.925 3.464 1.00 36.66 H ATOM 11 3H MET A 1 -0.751 -16.664 4.981 1.00 36.66 H ATOM 12 HA MET A 1 -2.920 -15.884 4.274 1.00 71.12 H ATOM 13 1HB MET A 1 -3.468 -14.617 6.345 1.00 36.66 H ATOM 14 2HB MET A 1 -2.526 -16.068 6.636 1.00 36.66 H ATOM 15 1HG MET A 1 -0.499 -14.685 6.841 1.00 36.66 H ATOM 16 2HG MET A 1 -1.487 -13.242 6.615 1.00 36.66 H ATOM 17 1HE MET A 1 -0.408 -12.315 8.895 1.00 36.66 H ATOM 18 2HE MET A 1 0.483 -13.817 9.153 1.00 36.66 H ATOM 19 3HE MET A 1 -0.523 -13.155 10.440 1.00 36.66 H ATOM 20 N ILE A 2 -1.408 -13.420 3.210 1.00 61.01 N ATOM 21 CA ILE A 2 -1.541 -12.209 2.386 1.00 15.11 C ATOM 22 C ILE A 2 -1.931 -12.566 0.938 1.00 11.13 C ATOM 23 O ILE A 2 -1.264 -13.366 0.278 1.00 22.32 O ATOM 24 CB ILE A 2 -0.235 -11.362 2.385 1.00 72.12 C ATOM 25 CG1 ILE A 2 -0.407 -10.106 1.505 1.00 12.10 C ATOM 26 CG2 ILE A 2 0.963 -12.193 1.921 1.00 20.01 C ATOM 27 CD1 ILE A 2 0.805 -9.192 1.482 1.00 23.03 C ATOM 28 H ILE A 2 -0.570 -13.929 3.177 1.00 36.66 H ATOM 29 HA ILE A 2 -2.332 -11.606 2.813 1.00 10.10 H ATOM 30 HB ILE A 2 -0.040 -11.049 3.401 1.00 34.04 H ATOM 31 1HG1 ILE A 2 -0.606 -10.409 0.487 1.00 36.66 H ATOM 32 2HG1 ILE A 2 -1.245 -9.529 1.871 1.00 36.66 H ATOM 33 1HG2 ILE A 2 1.860 -11.591 1.962 1.00 36.66 H ATOM 34 2HG2 ILE A 2 0.804 -12.525 0.906 1.00 36.66 H ATOM 35 3HG2 ILE A 2 1.080 -13.053 2.565 1.00 36.66 H ATOM 36 1HD1 ILE A 2 0.601 -8.337 0.854 1.00 36.66 H ATOM 37 2HD1 ILE A 2 1.656 -9.731 1.090 1.00 36.66 H ATOM 38 3HD1 ILE A 2 1.024 -8.857 2.486 1.00 36.66 H ATOM 39 N SER A 3 -3.033 -11.993 0.464 1.00 24.05 N ATOM 40 CA SER A 3 -3.478 -12.206 -0.920 1.00 43.33 C ATOM 41 C SER A 3 -2.706 -11.325 -1.903 1.00 33.33 C ATOM 42 O SER A 3 -2.313 -10.203 -1.573 1.00 61.24 O ATOM 43 CB SER A 3 -4.978 -11.914 -1.060 1.00 53.22 C ATOM 44 OG SER A 3 -5.389 -11.963 -2.422 1.00 43.34 O ATOM 45 H SER A 3 -3.569 -11.425 1.058 1.00 36.66 H ATOM 46 HA SER A 3 -3.301 -13.244 -1.170 1.00 4.54 H ATOM 47 1HB SER A 3 -5.541 -12.648 -0.501 1.00 36.66 H ATOM 48 2HB SER A 3 -5.187 -10.929 -0.670 1.00 36.66 H ATOM 49 HG SER A 3 -6.346 -11.831 -2.470 1.00 74.40 H ATOM 50 N ASN A 4 -2.505 -11.830 -3.121 1.00 70.31 N ATOM 51 CA ASN A 4 -1.860 -11.051 -4.185 1.00 73.15 C ATOM 52 C ASN A 4 -2.644 -9.757 -4.472 1.00 24.35 C ATOM 53 O ASN A 4 -2.105 -8.805 -5.035 1.00 10.32 O ATOM 54 CB ASN A 4 -1.719 -11.887 -5.463 1.00 73.24 C ATOM 55 CG ASN A 4 -0.926 -13.167 -5.237 1.00 50.44 C ATOM 56 OD1 ASN A 4 -1.016 -13.795 -4.187 1.00 22.32 O ATOM 57 ND2 ASN A 4 -0.137 -13.558 -6.215 1.00 42.35 N ATOM 58 H ASN A 4 -2.781 -12.758 -3.305 1.00 36.66 H ATOM 59 HA ASN A 4 -0.872 -10.781 -3.835 1.00 61.42 H ATOM 60 1HB ASN A 4 -2.702 -12.155 -5.821 1.00 36.66 H ATOM 61 2HB ASN A 4 -1.214 -11.301 -6.217 1.00 36.66 H ATOM 62 2HD2 ASN A 4 -0.100 -13.013 -7.026 1.00 36.66 H ATOM 63 1HD2 ASN A 4 0.387 -14.375 -6.082 1.00 36.66 H ATOM 64 N ALA A 5 -3.921 -9.739 -4.073 1.00 51.33 N ATOM 65 CA ALA A 5 -4.746 -8.526 -4.142 1.00 4.44 C ATOM 66 C ALA A 5 -4.173 -7.419 -3.242 1.00 20.12 C ATOM 67 O ALA A 5 -4.114 -6.255 -3.632 1.00 71.34 O ATOM 68 CB ALA A 5 -6.184 -8.845 -3.742 1.00 62.01 C ATOM 69 H ALA A 5 -4.321 -10.566 -3.731 1.00 36.66 H ATOM 70 HA ALA A 5 -4.748 -8.181 -5.169 1.00 41.15 H ATOM 71 1HB ALA A 5 -6.792 -7.959 -3.844 1.00 36.66 H ATOM 72 2HB ALA A 5 -6.209 -9.180 -2.714 1.00 36.66 H ATOM 73 3HB ALA A 5 -6.573 -9.623 -4.384 1.00 36.66 H ATOM 74 N LYS A 6 -3.744 -7.796 -2.035 1.00 22.31 N ATOM 75 CA LYS A 6 -3.108 -6.847 -1.113 1.00 24.31 C ATOM 76 C LYS A 6 -1.756 -6.379 -1.665 1.00 50.55 C ATOM 77 O LYS A 6 -1.380 -5.217 -1.512 1.00 13.11 O ATOM 78 CB LYS A 6 -2.922 -7.474 0.275 1.00 33.43 C ATOM 79 CG LYS A 6 -4.232 -7.780 0.992 1.00 41.22 C ATOM 80 CD LYS A 6 -4.000 -8.287 2.413 1.00 31.23 C ATOM 81 CE LYS A 6 -5.309 -8.464 3.172 1.00 4.35 C ATOM 82 NZ LYS A 6 -6.090 -7.199 3.246 1.00 61.43 N ATOM 83 H LYS A 6 -3.851 -8.732 -1.758 1.00 36.66 H ATOM 84 HA LYS A 6 -3.761 -5.990 -1.022 1.00 71.03 H ATOM 85 1HB LYS A 6 -2.370 -8.398 0.169 1.00 36.66 H ATOM 86 2HB LYS A 6 -2.349 -6.795 0.892 1.00 36.66 H ATOM 87 1HG LYS A 6 -4.825 -6.879 1.036 1.00 36.66 H ATOM 88 2HG LYS A 6 -4.768 -8.536 0.434 1.00 36.66 H ATOM 89 1HD LYS A 6 -3.492 -9.240 2.370 1.00 36.66 H ATOM 90 2HD LYS A 6 -3.382 -7.575 2.942 1.00 36.66 H ATOM 91 1HE LYS A 6 -5.903 -9.215 2.672 1.00 36.66 H ATOM 92 2HE LYS A 6 -5.087 -8.798 4.177 1.00 36.66 H ATOM 93 1HZ LYS A 6 -6.303 -6.850 2.288 1.00 36.66 H ATOM 94 2HZ LYS A 6 -5.549 -6.468 3.755 1.00 36.66 H ATOM 95 3HZ LYS A 6 -6.984 -7.360 3.745 1.00 36.66 H ATOM 96 N ILE A 7 -1.036 -7.293 -2.316 1.00 63.11 N ATOM 97 CA ILE A 7 0.222 -6.953 -2.991 1.00 62.45 C ATOM 98 C ILE A 7 -0.031 -5.932 -4.117 1.00 32.15 C ATOM 99 O ILE A 7 0.710 -4.959 -4.271 1.00 62.23 O ATOM 100 CB ILE A 7 0.904 -8.216 -3.583 1.00 10.53 C ATOM 101 CG1 ILE A 7 1.141 -9.265 -2.482 1.00 33.34 C ATOM 102 CG2 ILE A 7 2.218 -7.847 -4.276 1.00 42.12 C ATOM 103 CD1 ILE A 7 1.772 -10.549 -2.985 1.00 0.31 C ATOM 104 H ILE A 7 -1.358 -8.220 -2.340 1.00 36.66 H ATOM 105 HA ILE A 7 0.889 -6.516 -2.259 1.00 22.40 H ATOM 106 HB ILE A 7 0.242 -8.635 -4.331 1.00 71.24 H ATOM 107 1HG1 ILE A 7 1.794 -8.848 -1.729 1.00 36.66 H ATOM 108 2HG1 ILE A 7 0.193 -9.519 -2.027 1.00 36.66 H ATOM 109 1HG2 ILE A 7 2.683 -8.740 -4.668 1.00 36.66 H ATOM 110 2HG2 ILE A 7 2.884 -7.377 -3.565 1.00 36.66 H ATOM 111 3HG2 ILE A 7 2.020 -7.159 -5.087 1.00 36.66 H ATOM 112 1HD1 ILE A 7 1.147 -10.986 -3.750 1.00 36.66 H ATOM 113 2HD1 ILE A 7 1.874 -11.245 -2.165 1.00 36.66 H ATOM 114 3HD1 ILE A 7 2.749 -10.336 -3.398 1.00 36.66 H ATOM 115 N ALA A 8 -1.096 -6.158 -4.885 1.00 54.20 N ATOM 116 CA ALA A 8 -1.524 -5.211 -5.919 1.00 33.33 C ATOM 117 C ALA A 8 -1.918 -3.865 -5.295 1.00 64.05 C ATOM 118 O ALA A 8 -1.649 -2.800 -5.858 1.00 21.11 O ATOM 119 CB ALA A 8 -2.691 -5.795 -6.711 1.00 0.21 C ATOM 120 H ALA A 8 -1.606 -6.982 -4.756 1.00 36.66 H ATOM 121 HA ALA A 8 -0.698 -5.056 -6.600 1.00 14.12 H ATOM 122 1HB ALA A 8 -3.529 -5.959 -6.049 1.00 36.66 H ATOM 123 2HB ALA A 8 -2.391 -6.734 -7.152 1.00 36.66 H ATOM 124 3HB ALA A 8 -2.980 -5.106 -7.491 1.00 36.66 H ATOM 125 N ARG A 9 -2.552 -3.922 -4.123 1.00 75.21 N ATOM 126 CA ARG A 9 -2.898 -2.716 -3.364 1.00 40.22 C ATOM 127 C ARG A 9 -1.635 -1.939 -2.961 1.00 32.03 C ATOM 128 O ARG A 9 -1.609 -0.714 -3.031 1.00 25.52 O ATOM 129 CB ARG A 9 -3.717 -3.079 -2.116 1.00 11.10 C ATOM 130 CG ARG A 9 -4.183 -1.871 -1.306 1.00 62.14 C ATOM 131 CD ARG A 9 -5.155 -0.993 -2.095 1.00 14.22 C ATOM 132 NE ARG A 9 -5.645 0.130 -1.302 1.00 33.13 N ATOM 133 CZ ARG A 9 -6.530 0.021 -0.348 1.00 52.02 C ATOM 134 NH1 ARG A 9 -7.042 -1.130 -0.051 1.00 15.21 N ATOM 135 NH2 ARG A 9 -6.910 1.066 0.307 1.00 22.40 N ATOM 136 H ARG A 9 -2.803 -4.798 -3.762 1.00 36.66 H ATOM 137 HA ARG A 9 -3.500 -2.086 -4.006 1.00 63.10 H ATOM 138 1HB ARG A 9 -4.590 -3.637 -2.424 1.00 36.66 H ATOM 139 2HB ARG A 9 -3.112 -3.705 -1.473 1.00 36.66 H ATOM 140 1HG ARG A 9 -4.680 -2.221 -0.410 1.00 36.66 H ATOM 141 2HG ARG A 9 -3.321 -1.279 -1.030 1.00 36.66 H ATOM 142 1HD ARG A 9 -4.645 -0.608 -2.968 1.00 36.66 H ATOM 143 2HD ARG A 9 -5.995 -1.597 -2.409 1.00 36.66 H ATOM 144 HE ARG A 9 -5.285 1.016 -1.498 1.00 10.21 H ATOM 145 1HH1 ARG A 9 -6.766 -1.941 -0.552 1.00 36.66 H ATOM 146 2HH1 ARG A 9 -7.696 -1.200 0.695 1.00 36.66 H ATOM 147 1HH2 ARG A 9 -6.532 1.965 0.088 1.00 36.66 H ATOM 148 2HH2 ARG A 9 -7.580 0.973 1.039 1.00 36.66 H ATOM 149 N ILE A 10 -0.590 -2.655 -2.541 1.00 34.33 N ATOM 150 CA ILE A 10 0.699 -2.028 -2.216 1.00 54.44 C ATOM 151 C ILE A 10 1.229 -1.218 -3.410 1.00 12.51 C ATOM 152 O ILE A 10 1.683 -0.082 -3.250 1.00 64.41 O ATOM 153 CB ILE A 10 1.762 -3.082 -1.800 1.00 75.31 C ATOM 154 CG1 ILE A 10 1.304 -3.846 -0.545 1.00 13.32 C ATOM 155 CG2 ILE A 10 3.119 -2.418 -1.556 1.00 12.44 C ATOM 156 CD1 ILE A 10 2.247 -4.955 -0.118 1.00 74.44 C ATOM 157 H ILE A 10 -0.690 -3.630 -2.439 1.00 36.66 H ATOM 158 HA ILE A 10 0.539 -1.357 -1.381 1.00 14.04 H ATOM 159 HB ILE A 10 1.875 -3.783 -2.616 1.00 11.42 H ATOM 160 1HG1 ILE A 10 1.219 -3.155 0.279 1.00 36.66 H ATOM 161 2HG1 ILE A 10 0.339 -4.290 -0.735 1.00 36.66 H ATOM 162 1HG2 ILE A 10 3.841 -3.165 -1.259 1.00 36.66 H ATOM 163 2HG2 ILE A 10 3.025 -1.679 -0.770 1.00 36.66 H ATOM 164 3HG2 ILE A 10 3.456 -1.935 -2.463 1.00 36.66 H ATOM 165 1HD1 ILE A 10 2.341 -5.677 -0.916 1.00 36.66 H ATOM 166 2HD1 ILE A 10 1.853 -5.440 0.762 1.00 36.66 H ATOM 167 3HD1 ILE A 10 3.217 -4.538 0.109 1.00 36.66 H ATOM 168 N ASN A 11 1.155 -1.807 -4.602 1.00 63.10 N ATOM 169 CA ASN A 11 1.564 -1.126 -5.836 1.00 12.44 C ATOM 170 C ASN A 11 0.630 0.058 -6.154 1.00 44.40 C ATOM 171 O ASN A 11 1.077 1.119 -6.597 1.00 31.10 O ATOM 172 CB ASN A 11 1.576 -2.118 -7.005 1.00 13.52 C ATOM 173 CG ASN A 11 2.485 -3.308 -6.750 1.00 44.34 C ATOM 174 OD1 ASN A 11 3.488 -3.208 -6.049 1.00 33.24 O ATOM 175 ND2 ASN A 11 2.142 -4.446 -7.317 1.00 21.14 N ATOM 176 H ASN A 11 0.824 -2.730 -4.654 1.00 36.66 H ATOM 177 HA ASN A 11 2.565 -0.746 -5.686 1.00 52.21 H ATOM 178 1HB ASN A 11 0.572 -2.482 -7.170 1.00 36.66 H ATOM 179 2HB ASN A 11 1.919 -1.611 -7.897 1.00 36.66 H ATOM 180 2HD2 ASN A 11 1.333 -4.464 -7.868 1.00 36.66 H ATOM 181 1HD2 ASN A 11 2.709 -5.227 -7.160 1.00 36.66 H ATOM 182 N GLU A 12 -0.669 -0.138 -5.933 1.00 2.53 N ATOM 183 CA GLU A 12 -1.664 0.936 -6.073 1.00 70.03 C ATOM 184 C GLU A 12 -1.297 2.136 -5.181 1.00 14.51 C ATOM 185 O GLU A 12 -1.274 3.286 -5.626 1.00 33.01 O ATOM 186 CB GLU A 12 -3.059 0.404 -5.687 1.00 71.34 C ATOM 187 CG GLU A 12 -4.173 1.453 -5.688 1.00 31.23 C ATOM 188 CD GLU A 12 -4.595 1.889 -7.085 1.00 62.24 C ATOM 189 OE1 GLU A 12 -3.860 2.668 -7.721 1.00 43.41 O ATOM 190 OE2 GLU A 12 -5.672 1.452 -7.549 1.00 40.54 O ATOM 191 H GLU A 12 -0.973 -1.032 -5.673 1.00 36.66 H ATOM 192 HA GLU A 12 -1.677 1.252 -7.107 1.00 15.44 H ATOM 193 1HB GLU A 12 -3.332 -0.377 -6.382 1.00 36.66 H ATOM 194 2HB GLU A 12 -3.001 -0.024 -4.695 1.00 36.66 H ATOM 195 1HG GLU A 12 -5.036 1.040 -5.179 1.00 36.66 H ATOM 196 2HG GLU A 12 -3.830 2.324 -5.143 1.00 36.66 H ATOM 197 N LEU A 13 -0.993 1.844 -3.919 1.00 33.43 N ATOM 198 CA LEU A 13 -0.626 2.869 -2.940 1.00 52.32 C ATOM 199 C LEU A 13 0.774 3.433 -3.220 1.00 43.33 C ATOM 200 O LEU A 13 1.052 4.594 -2.926 1.00 74.52 O ATOM 201 CB LEU A 13 -0.712 2.287 -1.525 1.00 14.05 C ATOM 202 CG LEU A 13 -2.086 1.696 -1.164 1.00 20.40 C ATOM 203 CD1 LEU A 13 -2.115 1.173 0.267 1.00 10.55 C ATOM 204 CD2 LEU A 13 -3.180 2.733 -1.394 1.00 53.34 C ATOM 205 H LEU A 13 -1.016 0.906 -3.637 1.00 36.66 H ATOM 206 HA LEU A 13 -1.343 3.674 -3.027 1.00 54.14 H ATOM 207 1HB LEU A 13 0.034 1.507 -1.428 1.00 36.66 H ATOM 208 2HB LEU A 13 -0.482 3.071 -0.817 1.00 36.66 H ATOM 209 HG LEU A 13 -2.286 0.861 -1.817 1.00 44.23 H ATOM 210 1HD1 LEU A 13 -1.891 1.978 0.954 1.00 36.66 H ATOM 211 2HD1 LEU A 13 -1.379 0.391 0.380 1.00 36.66 H ATOM 212 3HD1 LEU A 13 -3.096 0.775 0.490 1.00 36.66 H ATOM 213 1HD2 LEU A 13 -2.956 3.628 -0.833 1.00 36.66 H ATOM 214 2HD2 LEU A 13 -4.129 2.334 -1.072 1.00 36.66 H ATOM 215 3HD2 LEU A 13 -3.232 2.974 -2.446 1.00 36.66 H ATOM 216 N ALA A 14 1.646 2.605 -3.797 1.00 63.53 N ATOM 217 CA ALA A 14 2.964 3.064 -4.247 1.00 3.31 C ATOM 218 C ALA A 14 2.817 4.137 -5.332 1.00 42.53 C ATOM 219 O ALA A 14 3.512 5.152 -5.319 1.00 70.42 O ATOM 220 CB ALA A 14 3.792 1.891 -4.760 1.00 52.33 C ATOM 221 H ALA A 14 1.399 1.667 -3.923 1.00 36.66 H ATOM 222 HA ALA A 14 3.477 3.495 -3.395 1.00 14.32 H ATOM 223 1HB ALA A 14 4.776 2.238 -5.040 1.00 36.66 H ATOM 224 2HB ALA A 14 3.306 1.454 -5.620 1.00 36.66 H ATOM 225 3HB ALA A 14 3.883 1.147 -3.981 1.00 36.66 H ATOM 226 N ALA A 15 1.893 3.906 -6.268 1.00 14.51 N ATOM 227 CA ALA A 15 1.569 4.895 -7.301 1.00 13.44 C ATOM 228 C ALA A 15 1.051 6.195 -6.669 1.00 3.44 C ATOM 229 O ALA A 15 1.536 7.286 -6.973 1.00 53.00 O ATOM 230 CB ALA A 15 0.539 4.328 -8.272 1.00 64.31 C ATOM 231 H ALA A 15 1.416 3.048 -6.263 1.00 36.66 H ATOM 232 HA ALA A 15 2.473 5.109 -7.854 1.00 52.32 H ATOM 233 1HB ALA A 15 0.922 3.420 -8.713 1.00 36.66 H ATOM 234 2HB ALA A 15 0.341 5.048 -9.053 1.00 36.66 H ATOM 235 3HB ALA A 15 -0.377 4.111 -7.744 1.00 36.66 H ATOM 236 N LYS A 16 0.076 6.064 -5.771 1.00 44.33 N ATOM 237 CA LYS A 16 -0.462 7.216 -5.036 1.00 74.14 C ATOM 238 C LYS A 16 0.638 7.951 -4.254 1.00 63.30 C ATOM 239 O LYS A 16 0.600 9.174 -4.115 1.00 10.34 O ATOM 240 CB LYS A 16 -1.567 6.773 -4.069 1.00 34.45 C ATOM 241 CG LYS A 16 -2.750 6.100 -4.747 1.00 25.02 C ATOM 242 CD LYS A 16 -3.871 5.805 -3.755 1.00 34.33 C ATOM 243 CE LYS A 16 -5.022 5.057 -4.414 1.00 24.55 C ATOM 244 NZ LYS A 16 -5.555 5.779 -5.601 1.00 52.20 N ATOM 245 H LYS A 16 -0.303 5.172 -5.606 1.00 36.66 H ATOM 246 HA LYS A 16 -0.885 7.897 -5.760 1.00 25.12 H ATOM 247 1HB LYS A 16 -1.145 6.079 -3.354 1.00 36.66 H ATOM 248 2HB LYS A 16 -1.929 7.643 -3.538 1.00 36.66 H ATOM 249 1HG LYS A 16 -3.130 6.754 -5.520 1.00 36.66 H ATOM 250 2HG LYS A 16 -2.418 5.171 -5.191 1.00 36.66 H ATOM 251 1HD LYS A 16 -3.480 5.203 -2.948 1.00 36.66 H ATOM 252 2HD LYS A 16 -4.244 6.740 -3.358 1.00 36.66 H ATOM 253 1HE LYS A 16 -4.671 4.086 -4.726 1.00 36.66 H ATOM 254 2HE LYS A 16 -5.815 4.937 -3.691 1.00 36.66 H ATOM 255 1HZ LYS A 16 -6.378 5.275 -5.986 1.00 36.66 H ATOM 256 2HZ LYS A 16 -4.827 5.845 -6.340 1.00 36.66 H ATOM 257 3HZ LYS A 16 -5.844 6.742 -5.339 1.00 36.66 H ATOM 258 N ALA A 17 1.604 7.195 -3.737 1.00 51.02 N ATOM 259 CA ALA A 17 2.742 7.769 -3.012 1.00 42.40 C ATOM 260 C ALA A 17 3.669 8.554 -3.954 1.00 22.44 C ATOM 261 O ALA A 17 4.175 9.623 -3.602 1.00 65.40 O ATOM 262 CB ALA A 17 3.515 6.669 -2.292 1.00 4.11 C ATOM 263 H ALA A 17 1.547 6.220 -3.838 1.00 36.66 H ATOM 264 HA ALA A 17 2.350 8.447 -2.264 1.00 3.23 H ATOM 265 1HB ALA A 17 3.926 5.978 -3.014 1.00 36.66 H ATOM 266 2HB ALA A 17 2.849 6.136 -1.628 1.00 36.66 H ATOM 267 3HB ALA A 17 4.319 7.107 -1.716 1.00 36.66 H ATOM 268 N LYS A 18 3.885 8.018 -5.156 1.00 51.04 N ATOM 269 CA LYS A 18 4.683 8.707 -6.174 1.00 31.11 C ATOM 270 C LYS A 18 3.987 9.996 -6.643 1.00 64.11 C ATOM 271 O LYS A 18 4.629 11.035 -6.814 1.00 71.35 O ATOM 272 CB LYS A 18 4.946 7.774 -7.368 1.00 13.24 C ATOM 273 CG LYS A 18 5.810 6.560 -7.017 1.00 62.15 C ATOM 274 CD LYS A 18 6.101 5.683 -8.236 1.00 34.32 C ATOM 275 CE LYS A 18 4.838 5.036 -8.792 1.00 4.44 C ATOM 276 NZ LYS A 18 5.112 4.264 -10.031 1.00 11.23 N ATOM 277 H LYS A 18 3.502 7.137 -5.360 1.00 36.66 H ATOM 278 HA LYS A 18 5.630 8.974 -5.723 1.00 54.23 H ATOM 279 1HB LYS A 18 3.998 7.419 -7.746 1.00 36.66 H ATOM 280 2HB LYS A 18 5.447 8.334 -8.146 1.00 36.66 H ATOM 281 1HG LYS A 18 6.749 6.907 -6.610 1.00 36.66 H ATOM 282 2HG LYS A 18 5.296 5.966 -6.274 1.00 36.66 H ATOM 283 1HD LYS A 18 6.549 6.292 -9.008 1.00 36.66 H ATOM 284 2HD LYS A 18 6.794 4.904 -7.946 1.00 36.66 H ATOM 285 1HE LYS A 18 4.430 4.370 -8.045 1.00 36.66 H ATOM 286 2HE LYS A 18 4.118 5.812 -9.014 1.00 36.66 H ATOM 287 1HZ LYS A 18 4.241 3.817 -10.378 1.00 36.66 H ATOM 288 2HZ LYS A 18 5.815 3.521 -9.845 1.00 36.66 H ATOM 289 3HZ LYS A 18 5.478 4.894 -10.773 1.00 36.66 H ATOM 290 N ALA A 19 2.670 9.927 -6.838 1.00 43.11 N ATOM 291 CA ALA A 19 1.873 11.101 -7.221 1.00 1.24 C ATOM 292 C ALA A 19 1.649 12.051 -6.032 1.00 31.01 C ATOM 293 O ALA A 19 1.504 13.259 -6.207 1.00 5.33 O ATOM 294 CB ALA A 19 0.534 10.659 -7.801 1.00 23.14 C ATOM 295 H ALA A 19 2.221 9.060 -6.734 1.00 36.66 H ATOM 296 HA ALA A 19 2.413 11.632 -7.995 1.00 12.23 H ATOM 297 1HB ALA A 19 -0.029 10.130 -7.046 1.00 36.66 H ATOM 298 2HB ALA A 19 0.704 10.007 -8.646 1.00 36.66 H ATOM 299 3HB ALA A 19 -0.025 11.527 -8.123 1.00 36.66 H ATOM 300 N GLY A 20 1.626 11.495 -4.820 1.00 31.24 N ATOM 301 CA GLY A 20 1.409 12.293 -3.611 1.00 4.51 C ATOM 302 C GLY A 20 -0.056 12.350 -3.175 1.00 33.10 C ATOM 303 O GLY A 20 -0.398 13.032 -2.207 1.00 52.21 O ATOM 304 H GLY A 20 1.762 10.528 -4.742 1.00 36.66 H ATOM 305 1HA GLY A 20 1.990 11.864 -2.808 1.00 36.66 H ATOM 306 2HA GLY A 20 1.756 13.300 -3.790 1.00 36.66 H ATOM 307 N VAL A 21 -0.917 11.612 -3.876 1.00 22.12 N ATOM 308 CA VAL A 21 -2.367 11.626 -3.606 1.00 4.32 C ATOM 309 C VAL A 21 -2.782 10.545 -2.588 1.00 61.35 C ATOM 310 O VAL A 21 -3.968 10.227 -2.450 1.00 54.14 O ATOM 311 CB VAL A 21 -3.173 11.420 -4.915 1.00 64.42 C ATOM 312 CG1 VAL A 21 -2.890 12.543 -5.911 1.00 61.04 C ATOM 313 CG2 VAL A 21 -2.872 10.052 -5.535 1.00 73.13 C ATOM 314 H VAL A 21 -0.575 11.044 -4.595 1.00 36.66 H ATOM 315 HA VAL A 21 -2.621 12.597 -3.202 1.00 0.21 H ATOM 316 HB VAL A 21 -4.228 11.455 -4.669 1.00 25.40 H ATOM 317 1HG1 VAL A 21 -3.174 13.493 -5.476 1.00 36.66 H ATOM 318 2HG1 VAL A 21 -3.461 12.378 -6.814 1.00 36.66 H ATOM 319 3HG1 VAL A 21 -1.835 12.561 -6.151 1.00 36.66 H ATOM 320 1HG2 VAL A 21 -3.440 9.935 -6.449 1.00 36.66 H ATOM 321 2HG2 VAL A 21 -3.149 9.272 -4.839 1.00 36.66 H ATOM 322 3HG2 VAL A 21 -1.817 9.975 -5.757 1.00 36.66 H ATOM 323 N ILE A 22 -1.806 9.988 -1.875 1.00 73.12 N ATOM 324 CA ILE A 22 -2.065 8.919 -0.903 1.00 3.54 C ATOM 325 C ILE A 22 -2.460 9.485 0.478 1.00 70.20 C ATOM 326 O ILE A 22 -1.774 10.344 1.037 1.00 42.02 O ATOM 327 CB ILE A 22 -0.830 7.983 -0.775 1.00 23.00 C ATOM 328 CG1 ILE A 22 -1.151 6.768 0.109 1.00 71.55 C ATOM 329 CG2 ILE A 22 0.385 8.741 -0.240 1.00 60.42 C ATOM 330 CD1 ILE A 22 -0.040 5.736 0.174 1.00 4.42 C ATOM 331 H ILE A 22 -0.889 10.305 -2.000 1.00 36.66 H ATOM 332 HA ILE A 22 -2.891 8.328 -1.281 1.00 65.05 H ATOM 333 HB ILE A 22 -0.584 7.633 -1.767 1.00 44.12 H ATOM 334 1HG1 ILE A 22 -1.344 7.103 1.118 1.00 36.66 H ATOM 335 2HG1 ILE A 22 -2.034 6.276 -0.273 1.00 36.66 H ATOM 336 1HG2 ILE A 22 0.625 9.557 -0.909 1.00 36.66 H ATOM 337 2HG2 ILE A 22 1.230 8.070 -0.177 1.00 36.66 H ATOM 338 3HG2 ILE A 22 0.165 9.135 0.743 1.00 36.66 H ATOM 339 1HD1 ILE A 22 0.851 6.187 0.589 1.00 36.66 H ATOM 340 2HD1 ILE A 22 0.173 5.370 -0.820 1.00 36.66 H ATOM 341 3HD1 ILE A 22 -0.352 4.913 0.800 1.00 36.66 H ATOM 342 N THR A 23 -3.580 9.000 1.022 1.00 3.45 N ATOM 343 CA THR A 23 -4.098 9.489 2.313 1.00 5.33 C ATOM 344 C THR A 23 -3.482 8.729 3.494 1.00 73.25 C ATOM 345 O THR A 23 -2.853 7.686 3.316 1.00 32.21 O ATOM 346 CB THR A 23 -5.638 9.363 2.400 1.00 24.53 C ATOM 347 OG1 THR A 23 -6.026 7.982 2.351 1.00 20.34 O ATOM 348 CG2 THR A 23 -6.319 10.124 1.264 1.00 32.24 C ATOM 349 H THR A 23 -4.073 8.297 0.551 1.00 36.66 H ATOM 350 HA THR A 23 -3.840 10.536 2.399 1.00 71.41 H ATOM 351 HB THR A 23 -5.966 9.783 3.341 1.00 55.03 H ATOM 352 HG1 THR A 23 -6.966 7.921 2.130 1.00 25.32 H ATOM 353 1HG2 THR A 23 -6.067 11.173 1.331 1.00 36.66 H ATOM 354 2HG2 THR A 23 -7.390 10.007 1.343 1.00 36.66 H ATOM 355 3HG2 THR A 23 -5.982 9.733 0.315 1.00 36.66 H ATOM 356 N GLU A 24 -3.689 9.248 4.703 1.00 51.21 N ATOM 357 CA GLU A 24 -3.108 8.662 5.916 1.00 50.41 C ATOM 358 C GLU A 24 -3.577 7.212 6.121 1.00 73.14 C ATOM 359 O GLU A 24 -2.781 6.337 6.466 1.00 5.22 O ATOM 360 CB GLU A 24 -3.471 9.507 7.141 1.00 1.24 C ATOM 361 CG GLU A 24 -3.087 10.978 7.005 1.00 43.13 C ATOM 362 CD GLU A 24 -3.340 11.770 8.276 1.00 22.22 C ATOM 363 OE1 GLU A 24 -4.517 12.088 8.562 1.00 60.04 O ATOM 364 OE2 GLU A 24 -2.368 12.073 8.999 1.00 13.31 O ATOM 365 H GLU A 24 -4.258 10.044 4.785 1.00 36.66 H ATOM 366 HA GLU A 24 -2.033 8.662 5.796 1.00 55.23 H ATOM 367 1HB GLU A 24 -4.539 9.448 7.302 1.00 36.66 H ATOM 368 2HB GLU A 24 -2.962 9.102 8.007 1.00 36.66 H ATOM 369 1HG GLU A 24 -2.035 11.042 6.759 1.00 36.66 H ATOM 370 2HG GLU A 24 -3.667 11.413 6.202 1.00 36.66 H ATOM 371 N GLU A 25 -4.868 6.967 5.904 1.00 15.22 N ATOM 372 CA GLU A 25 -5.429 5.615 6.012 1.00 52.21 C ATOM 373 C GLU A 25 -4.765 4.662 5.004 1.00 35.13 C ATOM 374 O GLU A 25 -4.430 3.520 5.330 1.00 64.32 O ATOM 375 CB GLU A 25 -6.949 5.649 5.786 1.00 52.13 C ATOM 376 CG GLU A 25 -7.610 4.278 5.847 1.00 52.23 C ATOM 377 CD GLU A 25 -9.117 4.340 5.666 1.00 75.35 C ATOM 378 OE1 GLU A 25 -9.583 4.408 4.507 1.00 42.42 O ATOM 379 OE2 GLU A 25 -9.845 4.323 6.679 1.00 3.40 O ATOM 380 H GLU A 25 -5.461 7.714 5.671 1.00 36.66 H ATOM 381 HA GLU A 25 -5.231 5.254 7.012 1.00 20.45 H ATOM 382 1HB GLU A 25 -7.400 6.274 6.542 1.00 36.66 H ATOM 383 2HB GLU A 25 -7.147 6.078 4.813 1.00 36.66 H ATOM 384 1HG GLU A 25 -7.194 3.657 5.066 1.00 36.66 H ATOM 385 2HG GLU A 25 -7.393 3.830 6.809 1.00 36.66 H ATOM 386 N GLU A 26 -4.577 5.145 3.778 1.00 24.44 N ATOM 387 CA GLU A 26 -3.904 4.364 2.736 1.00 34.14 C ATOM 388 C GLU A 26 -2.457 4.036 3.138 1.00 15.10 C ATOM 389 O GLU A 26 -2.009 2.899 3.010 1.00 62.24 O ATOM 390 CB GLU A 26 -3.927 5.125 1.402 1.00 54.34 C ATOM 391 CG GLU A 26 -5.329 5.396 0.856 1.00 33.04 C ATOM 392 CD GLU A 26 -6.114 4.125 0.576 1.00 32.55 C ATOM 393 OE1 GLU A 26 -6.020 3.592 -0.550 1.00 43.31 O ATOM 394 OE2 GLU A 26 -6.821 3.642 1.483 1.00 55.05 O ATOM 395 H GLU A 26 -4.902 6.045 3.563 1.00 36.66 H ATOM 396 HA GLU A 26 -4.449 3.438 2.620 1.00 64.33 H ATOM 397 1HB GLU A 26 -3.428 6.077 1.534 1.00 36.66 H ATOM 398 2HB GLU A 26 -3.385 4.550 0.664 1.00 36.66 H ATOM 399 1HG GLU A 26 -5.873 5.987 1.580 1.00 36.66 H ATOM 400 2HG GLU A 26 -5.239 5.959 -0.064 1.00 36.66 H ATOM 401 N LYS A 27 -1.737 5.040 3.642 1.00 63.21 N ATOM 402 CA LYS A 27 -0.347 4.860 4.090 1.00 71.25 C ATOM 403 C LYS A 27 -0.255 3.871 5.264 1.00 52.21 C ATOM 404 O LYS A 27 0.618 2.998 5.291 1.00 71.24 O ATOM 405 CB LYS A 27 0.247 6.215 4.500 1.00 54.45 C ATOM 406 CG LYS A 27 0.175 7.265 3.395 1.00 42.42 C ATOM 407 CD LYS A 27 0.605 8.649 3.867 1.00 22.15 C ATOM 408 CE LYS A 27 2.107 8.735 4.103 1.00 31.42 C ATOM 409 NZ LYS A 27 2.519 10.107 4.498 1.00 0.51 N ATOM 410 H LYS A 27 -2.147 5.929 3.708 1.00 36.66 H ATOM 411 HA LYS A 27 0.218 4.466 3.256 1.00 23.42 H ATOM 412 1HB LYS A 27 -0.293 6.586 5.359 1.00 36.66 H ATOM 413 2HB LYS A 27 1.285 6.077 4.770 1.00 36.66 H ATOM 414 1HG LYS A 27 0.819 6.961 2.584 1.00 36.66 H ATOM 415 2HG LYS A 27 -0.846 7.319 3.039 1.00 36.66 H ATOM 416 1HD LYS A 27 0.330 9.374 3.116 1.00 36.66 H ATOM 417 2HD LYS A 27 0.092 8.879 4.790 1.00 36.66 H ATOM 418 1HE LYS A 27 2.378 8.046 4.889 1.00 36.66 H ATOM 419 2HE LYS A 27 2.620 8.463 3.192 1.00 36.66 H ATOM 420 1HZ LYS A 27 2.166 10.801 3.806 1.00 36.66 H ATOM 421 2HZ LYS A 27 3.554 10.171 4.540 1.00 36.66 H ATOM 422 3HZ LYS A 27 2.129 10.345 5.433 1.00 36.66 H ATOM 423 N ALA A 28 -1.162 4.015 6.231 1.00 64.41 N ATOM 424 CA ALA A 28 -1.209 3.126 7.397 1.00 71.04 C ATOM 425 C ALA A 28 -1.398 1.660 6.974 1.00 11.04 C ATOM 426 O ALA A 28 -0.685 0.763 7.446 1.00 41.44 O ATOM 427 CB ALA A 28 -2.323 3.558 8.344 1.00 52.25 C ATOM 428 H ALA A 28 -1.817 4.741 6.161 1.00 36.66 H ATOM 429 HA ALA A 28 -0.265 3.218 7.922 1.00 12.02 H ATOM 430 1HB ALA A 28 -2.310 2.934 9.228 1.00 36.66 H ATOM 431 2HB ALA A 28 -3.281 3.460 7.851 1.00 36.66 H ATOM 432 3HB ALA A 28 -2.173 4.588 8.631 1.00 36.66 H ATOM 433 N GLU A 29 -2.356 1.422 6.080 1.00 2.44 N ATOM 434 CA GLU A 29 -2.598 0.077 5.556 1.00 13.41 C ATOM 435 C GLU A 29 -1.416 -0.400 4.698 1.00 31.41 C ATOM 436 O GLU A 29 -0.979 -1.542 4.821 1.00 25.34 O ATOM 437 CB GLU A 29 -3.900 0.025 4.742 1.00 65.30 C ATOM 438 CG GLU A 29 -4.243 -1.377 4.233 1.00 45.11 C ATOM 439 CD GLU A 29 -5.671 -1.504 3.715 1.00 53.31 C ATOM 440 OE1 GLU A 29 -6.615 -1.333 4.517 1.00 72.44 O ATOM 441 OE2 GLU A 29 -5.860 -1.813 2.523 1.00 13.04 O ATOM 442 H GLU A 29 -2.919 2.167 5.769 1.00 36.66 H ATOM 443 HA GLU A 29 -2.692 -0.589 6.404 1.00 24.10 H ATOM 444 1HB GLU A 29 -4.715 0.372 5.365 1.00 36.66 H ATOM 445 2HB GLU A 29 -3.808 0.684 3.890 1.00 36.66 H ATOM 446 1HG GLU A 29 -3.564 -1.626 3.432 1.00 36.66 H ATOM 447 2HG GLU A 29 -4.107 -2.079 5.042 1.00 36.66 H ATOM 448 N GLN A 30 -0.891 0.488 3.852 1.00 21.45 N ATOM 449 CA GLN A 30 0.249 0.170 2.983 1.00 55.54 C ATOM 450 C GLN A 30 1.410 -0.421 3.793 1.00 5.55 C ATOM 451 O GLN A 30 1.960 -1.468 3.442 1.00 32.23 O ATOM 452 CB GLN A 30 0.734 1.427 2.246 1.00 52.33 C ATOM 453 CG GLN A 30 1.803 1.150 1.193 1.00 4.23 C ATOM 454 CD GLN A 30 2.304 2.412 0.506 1.00 33.15 C ATOM 455 OE1 GLN A 30 2.356 3.482 1.100 1.00 12.31 O ATOM 456 NE2 GLN A 30 2.665 2.296 -0.757 1.00 10.24 N ATOM 457 H GLN A 30 -1.283 1.387 3.807 1.00 36.66 H ATOM 458 HA GLN A 30 -0.079 -0.561 2.258 1.00 41.42 H ATOM 459 1HB GLN A 30 -0.113 1.890 1.754 1.00 36.66 H ATOM 460 2HB GLN A 30 1.139 2.122 2.969 1.00 36.66 H ATOM 461 1HG GLN A 30 2.644 0.665 1.673 1.00 36.66 H ATOM 462 2HG GLN A 30 1.391 0.490 0.445 1.00 36.66 H ATOM 463 2HE2 GLN A 30 2.595 1.419 -1.180 1.00 36.66 H ATOM 464 1HE2 GLN A 30 2.985 3.097 -1.215 1.00 36.66 H ATOM 465 N GLN A 31 1.773 0.258 4.879 1.00 64.24 N ATOM 466 CA GLN A 31 2.844 -0.208 5.763 1.00 73.12 C ATOM 467 C GLN A 31 2.535 -1.603 6.327 1.00 2.14 C ATOM 468 O GLN A 31 3.372 -2.502 6.268 1.00 54.23 O ATOM 469 CB GLN A 31 3.066 0.787 6.911 1.00 75.13 C ATOM 470 CG GLN A 31 4.200 0.391 7.854 1.00 10.15 C ATOM 471 CD GLN A 31 4.430 1.405 8.962 1.00 71.53 C ATOM 472 OE1 GLN A 31 4.187 2.594 8.792 1.00 20.03 O ATOM 473 NE2 GLN A 31 4.906 0.946 10.100 1.00 43.35 N ATOM 474 H GLN A 31 1.308 1.099 5.090 1.00 36.66 H ATOM 475 HA GLN A 31 3.748 -0.269 5.176 1.00 45.32 H ATOM 476 1HB GLN A 31 3.298 1.756 6.490 1.00 36.66 H ATOM 477 2HB GLN A 31 2.157 0.866 7.490 1.00 36.66 H ATOM 478 1HG GLN A 31 3.962 -0.561 8.303 1.00 36.66 H ATOM 479 2HG GLN A 31 5.114 0.295 7.280 1.00 36.66 H ATOM 480 2HE2 GLN A 31 5.090 -0.012 10.175 1.00 36.66 H ATOM 481 1HE2 GLN A 31 5.061 1.587 10.824 1.00 36.66 H ATOM 482 N LYS A 32 1.321 -1.785 6.849 1.00 55.02 N ATOM 483 CA LYS A 32 0.922 -3.069 7.440 1.00 70.34 C ATOM 484 C LYS A 32 0.912 -4.199 6.387 1.00 1.40 C ATOM 485 O LYS A 32 1.283 -5.338 6.679 1.00 1.40 O ATOM 486 CB LYS A 32 -0.449 -2.932 8.114 1.00 52.24 C ATOM 487 CG LYS A 32 -0.837 -4.125 8.985 1.00 31.35 C ATOM 488 CD LYS A 32 -2.063 -3.820 9.843 1.00 4.54 C ATOM 489 CE LYS A 32 -2.431 -4.987 10.753 1.00 24.24 C ATOM 490 NZ LYS A 32 -2.854 -6.190 9.988 1.00 34.24 N ATOM 491 H LYS A 32 0.676 -1.041 6.836 1.00 36.66 H ATOM 492 HA LYS A 32 1.655 -3.318 8.196 1.00 31.23 H ATOM 493 1HB LYS A 32 -0.442 -2.048 8.735 1.00 36.66 H ATOM 494 2HB LYS A 32 -1.203 -2.812 7.349 1.00 36.66 H ATOM 495 1HG LYS A 32 -1.056 -4.970 8.347 1.00 36.66 H ATOM 496 2HG LYS A 32 -0.008 -4.372 9.634 1.00 36.66 H ATOM 497 1HD LYS A 32 -1.854 -2.956 10.455 1.00 36.66 H ATOM 498 2HD LYS A 32 -2.901 -3.605 9.193 1.00 36.66 H ATOM 499 1HE LYS A 32 -1.571 -5.242 11.355 1.00 36.66 H ATOM 500 2HE LYS A 32 -3.241 -4.681 11.399 1.00 36.66 H ATOM 501 1HZ LYS A 32 -2.074 -6.532 9.390 1.00 36.66 H ATOM 502 2HZ LYS A 32 -3.668 -5.966 9.381 1.00 36.66 H ATOM 503 3HZ LYS A 32 -3.125 -6.953 10.641 1.00 36.66 H ATOM 504 N LEU A 33 0.507 -3.877 5.156 1.00 42.15 N ATOM 505 CA LEU A 33 0.554 -4.844 4.050 1.00 61.55 C ATOM 506 C LEU A 33 2.005 -5.227 3.720 1.00 60.22 C ATOM 507 O LEU A 33 2.307 -6.388 3.434 1.00 24.45 O ATOM 508 CB LEU A 33 -0.132 -4.275 2.800 1.00 31.34 C ATOM 509 CG LEU A 33 -1.620 -3.926 2.960 1.00 11.22 C ATOM 510 CD1 LEU A 33 -2.191 -3.390 1.648 1.00 23.24 C ATOM 511 CD2 LEU A 33 -2.418 -5.135 3.443 1.00 31.11 C ATOM 512 H LEU A 33 0.171 -2.971 4.987 1.00 36.66 H ATOM 513 HA LEU A 33 0.024 -5.732 4.367 1.00 74.42 H ATOM 514 1HB LEU A 33 0.398 -3.378 2.506 1.00 36.66 H ATOM 515 2HB LEU A 33 -0.038 -5.002 2.004 1.00 36.66 H ATOM 516 HG LEU A 33 -1.717 -3.147 3.702 1.00 41.40 H ATOM 517 1HD1 LEU A 33 -3.234 -3.140 1.785 1.00 36.66 H ATOM 518 2HD1 LEU A 33 -2.100 -4.142 0.877 1.00 36.66 H ATOM 519 3HD1 LEU A 33 -1.646 -2.506 1.354 1.00 36.66 H ATOM 520 1HD2 LEU A 33 -3.454 -4.861 3.558 1.00 36.66 H ATOM 521 2HD2 LEU A 33 -2.027 -5.468 4.396 1.00 36.66 H ATOM 522 3HD2 LEU A 33 -2.334 -5.937 2.722 1.00 36.66 H ATOM 523 N ARG A 34 2.899 -4.238 3.761 1.00 53.42 N ATOM 524 CA ARG A 34 4.332 -4.486 3.572 1.00 74.52 C ATOM 525 C ARG A 34 4.876 -5.392 4.686 1.00 2.03 C ATOM 526 O ARG A 34 5.732 -6.242 4.450 1.00 32.00 O ATOM 527 CB ARG A 34 5.110 -3.163 3.526 1.00 52.41 C ATOM 528 CG ARG A 34 4.723 -2.269 2.351 1.00 41.12 C ATOM 529 CD ARG A 34 5.483 -0.948 2.355 1.00 42.55 C ATOM 530 NE ARG A 34 6.924 -1.133 2.184 1.00 61.12 N ATOM 531 CZ ARG A 34 7.561 -0.971 1.055 1.00 11.43 C ATOM 532 NH1 ARG A 34 6.925 -0.632 -0.021 1.00 5.21 N ATOM 533 NH2 ARG A 34 8.844 -1.136 1.015 1.00 2.32 N ATOM 534 H ARG A 34 2.589 -3.319 3.920 1.00 36.66 H ATOM 535 HA ARG A 34 4.455 -4.996 2.623 1.00 33.03 H ATOM 536 1HB ARG A 34 4.926 -2.616 4.443 1.00 36.66 H ATOM 537 2HB ARG A 34 6.167 -3.379 3.456 1.00 36.66 H ATOM 538 1HG ARG A 34 4.941 -2.791 1.430 1.00 36.66 H ATOM 539 2HG ARG A 34 3.662 -2.064 2.402 1.00 36.66 H ATOM 540 1HD ARG A 34 5.108 -0.328 1.552 1.00 36.66 H ATOM 541 2HD ARG A 34 5.307 -0.450 3.299 1.00 36.66 H ATOM 542 HE ARG A 34 7.447 -1.383 2.974 1.00 32.24 H ATOM 543 1HH1 ARG A 34 5.943 -0.491 0.009 1.00 36.66 H ATOM 544 2HH1 ARG A 34 7.417 -0.514 -0.883 1.00 36.66 H ATOM 545 1HH2 ARG A 34 9.339 -1.387 1.847 1.00 36.66 H ATOM 546 2HH2 ARG A 34 9.339 -1.013 0.157 1.00 36.66 H ATOM 547 N GLN A 35 4.358 -5.210 5.902 1.00 64.41 N ATOM 548 CA GLN A 35 4.715 -6.072 7.033 1.00 75.11 C ATOM 549 C GLN A 35 4.259 -7.522 6.790 1.00 11.13 C ATOM 550 O GLN A 35 4.966 -8.471 7.134 1.00 64.52 O ATOM 551 CB GLN A 35 4.106 -5.528 8.332 1.00 11.11 C ATOM 552 CG GLN A 35 4.586 -4.121 8.696 1.00 60.12 C ATOM 553 CD GLN A 35 6.090 -4.037 8.921 1.00 35.12 C ATOM 554 OE1 GLN A 35 6.717 -3.022 8.636 1.00 35.15 O ATOM 555 NE2 GLN A 35 6.676 -5.089 9.456 1.00 12.41 N ATOM 556 H GLN A 35 3.724 -4.473 6.045 1.00 36.66 H ATOM 557 HA GLN A 35 5.792 -6.063 7.124 1.00 45.11 H ATOM 558 1HB GLN A 35 3.031 -5.500 8.227 1.00 36.66 H ATOM 559 2HB GLN A 35 4.360 -6.193 9.146 1.00 36.66 H ATOM 560 1HG GLN A 35 4.320 -3.445 7.898 1.00 36.66 H ATOM 561 2HG GLN A 35 4.088 -3.811 9.604 1.00 36.66 H ATOM 562 2HE2 GLN A 35 6.124 -5.864 9.686 1.00 36.66 H ATOM 563 1HE2 GLN A 35 7.640 -5.048 9.609 1.00 36.66 H ATOM 564 N GLU A 36 3.076 -7.688 6.195 1.00 35.34 N ATOM 565 CA GLU A 36 2.597 -9.014 5.781 1.00 23.30 C ATOM 566 C GLU A 36 3.519 -9.634 4.721 1.00 1.24 C ATOM 567 O GLU A 36 3.880 -10.808 4.805 1.00 24.43 O ATOM 568 CB GLU A 36 1.161 -8.934 5.232 1.00 31.44 C ATOM 569 CG GLU A 36 0.077 -8.956 6.305 1.00 32.20 C ATOM 570 CD GLU A 36 0.108 -10.231 7.138 1.00 30.14 C ATOM 571 OE1 GLU A 36 0.330 -11.322 6.567 1.00 44.50 O ATOM 572 OE2 GLU A 36 -0.063 -10.143 8.373 1.00 11.11 O ATOM 573 H GLU A 36 2.508 -6.903 6.036 1.00 36.66 H ATOM 574 HA GLU A 36 2.603 -9.652 6.655 1.00 0.23 H ATOM 575 1HB GLU A 36 1.054 -8.020 4.666 1.00 36.66 H ATOM 576 2HB GLU A 36 0.993 -9.773 4.568 1.00 36.66 H ATOM 577 1HG GLU A 36 0.218 -8.108 6.958 1.00 36.66 H ATOM 578 2HG GLU A 36 -0.890 -8.882 5.826 1.00 36.66 H ATOM 579 N TYR A 37 3.896 -8.831 3.733 1.00 63.53 N ATOM 580 CA TYR A 37 4.750 -9.289 2.633 1.00 43.54 C ATOM 581 C TYR A 37 6.162 -9.670 3.127 1.00 74.45 C ATOM 582 O TYR A 37 6.715 -10.703 2.735 1.00 44.44 O ATOM 583 CB TYR A 37 4.839 -8.184 1.568 1.00 34.20 C ATOM 584 CG TYR A 37 5.474 -8.619 0.258 1.00 34.43 C ATOM 585 CD1 TYR A 37 4.698 -9.176 -0.754 1.00 3.40 C ATOM 586 CD2 TYR A 37 6.838 -8.467 0.027 1.00 64.11 C ATOM 587 CE1 TYR A 37 5.260 -9.568 -1.953 1.00 3.33 C ATOM 588 CE2 TYR A 37 7.407 -8.858 -1.172 1.00 13.23 C ATOM 589 CZ TYR A 37 6.614 -9.409 -2.158 1.00 74.43 C ATOM 590 OH TYR A 37 7.177 -9.802 -3.355 1.00 0.52 O ATOM 591 H TYR A 37 3.587 -7.899 3.738 1.00 36.66 H ATOM 592 HA TYR A 37 4.286 -10.161 2.194 1.00 0.11 H ATOM 593 1HB TYR A 37 3.843 -7.826 1.348 1.00 36.66 H ATOM 594 2HB TYR A 37 5.425 -7.364 1.965 1.00 36.66 H ATOM 595 HD1 TYR A 37 3.637 -9.301 -0.592 1.00 13.52 H ATOM 596 HD2 TYR A 37 7.459 -8.037 0.800 1.00 4.43 H ATOM 597 HE1 TYR A 37 4.636 -9.999 -2.724 1.00 11.43 H ATOM 598 HE2 TYR A 37 8.469 -8.732 -1.332 1.00 11.14 H ATOM 599 HH TYR A 37 6.706 -9.376 -4.081 1.00 52.33 H ATOM 600 N LEU A 38 6.734 -8.832 3.991 1.00 3.01 N ATOM 601 CA LEU A 38 8.110 -9.023 4.482 1.00 53.24 C ATOM 602 C LEU A 38 8.193 -9.998 5.671 1.00 43.22 C ATOM 603 O LEU A 38 9.082 -10.852 5.716 1.00 22.33 O ATOM 604 CB LEU A 38 8.718 -7.671 4.886 1.00 5.51 C ATOM 605 CG LEU A 38 8.845 -6.639 3.750 1.00 43.31 C ATOM 606 CD1 LEU A 38 9.323 -5.294 4.294 1.00 5.12 C ATOM 607 CD2 LEU A 38 9.783 -7.145 2.653 1.00 61.54 C ATOM 608 H LEU A 38 6.224 -8.054 4.302 1.00 36.66 H ATOM 609 HA LEU A 38 8.692 -9.428 3.667 1.00 30.21 H ATOM 610 1HB LEU A 38 8.100 -7.243 5.666 1.00 36.66 H ATOM 611 2HB LEU A 38 9.704 -7.848 5.293 1.00 36.66 H ATOM 612 HG LEU A 38 7.873 -6.488 3.309 1.00 2.44 H ATOM 613 1HD1 LEU A 38 9.376 -4.577 3.490 1.00 36.66 H ATOM 614 2HD1 LEU A 38 10.302 -5.410 4.739 1.00 36.66 H ATOM 615 3HD1 LEU A 38 8.626 -4.941 5.043 1.00 36.66 H ATOM 616 1HD2 LEU A 38 9.399 -8.071 2.248 1.00 36.66 H ATOM 617 2HD2 LEU A 38 10.768 -7.313 3.063 1.00 36.66 H ATOM 618 3HD2 LEU A 38 9.843 -6.410 1.861 1.00 36.66 H ATOM 619 N LYS A 39 7.279 -9.862 6.637 1.00 52.35 N ATOM 620 CA LYS A 39 7.311 -10.659 7.878 1.00 10.45 C ATOM 621 C LYS A 39 8.604 -10.422 8.678 1.00 13.11 C ATOM 622 O LYS A 39 9.093 -11.317 9.375 1.00 13.33 O ATOM 623 CB LYS A 39 7.139 -12.160 7.570 1.00 40.02 C ATOM 624 CG LYS A 39 5.689 -12.585 7.372 1.00 54.31 C ATOM 625 CD LYS A 39 4.887 -12.445 8.664 1.00 44.12 C ATOM 626 CE LYS A 39 3.430 -12.846 8.477 1.00 1.11 C ATOM 627 NZ LYS A 39 2.745 -11.985 7.478 1.00 64.14 N ATOM 628 H LYS A 39 6.553 -9.218 6.509 1.00 36.66 H ATOM 629 HA LYS A 39 6.479 -10.334 8.485 1.00 72.42 H ATOM 630 1HB LYS A 39 7.687 -12.394 6.668 1.00 36.66 H ATOM 631 2HB LYS A 39 7.551 -12.737 8.388 1.00 36.66 H ATOM 632 1HG LYS A 39 5.240 -11.963 6.609 1.00 36.66 H ATOM 633 2HG LYS A 39 5.665 -13.617 7.053 1.00 36.66 H ATOM 634 1HD LYS A 39 5.327 -13.082 9.420 1.00 36.66 H ATOM 635 2HD LYS A 39 4.929 -11.416 8.993 1.00 36.66 H ATOM 636 1HE LYS A 39 3.390 -13.873 8.142 1.00 36.66 H ATOM 637 2HE LYS A 39 2.919 -12.758 9.427 1.00 36.66 H ATOM 638 1HZ LYS A 39 3.191 -12.092 6.545 1.00 36.66 H ATOM 639 2HZ LYS A 39 2.800 -10.987 7.767 1.00 36.66 H ATOM 640 3HZ LYS A 39 1.742 -12.251 7.400 1.00 36.66 H ATOM 641 N GLY A 40 9.129 -9.202 8.603 1.00 12.53 N ATOM 642 CA GLY A 40 10.367 -8.865 9.302 1.00 30.33 C ATOM 643 C GLY A 40 11.588 -8.867 8.387 1.00 41.31 C ATOM 644 O GLY A 40 12.704 -8.590 8.827 1.00 13.55 O ATOM 645 H GLY A 40 8.667 -8.518 8.078 1.00 36.66 H ATOM 646 1HA GLY A 40 10.262 -7.880 9.735 1.00 36.66 H ATOM 647 2HA GLY A 40 10.529 -9.579 10.099 1.00 36.66 H ATOM 648 N PHE A 41 11.375 -9.195 7.113 1.00 42.13 N ATOM 649 CA PHE A 41 12.450 -9.175 6.116 1.00 10.13 C ATOM 650 C PHE A 41 12.871 -7.736 5.778 1.00 54.04 C ATOM 651 O PHE A 41 12.251 -7.069 4.948 1.00 12.30 O ATOM 652 CB PHE A 41 12.007 -9.909 4.841 1.00 42.24 C ATOM 653 CG PHE A 41 13.096 -10.039 3.798 1.00 25.45 C ATOM 654 CD1 PHE A 41 14.126 -10.955 3.964 1.00 32.24 C ATOM 655 CD2 PHE A 41 13.097 -9.239 2.663 1.00 35.30 C ATOM 656 CE1 PHE A 41 15.128 -11.074 3.020 1.00 1.13 C ATOM 657 CE2 PHE A 41 14.099 -9.354 1.716 1.00 44.24 C ATOM 658 CZ PHE A 41 15.117 -10.270 1.897 1.00 15.45 C ATOM 659 H PHE A 41 10.480 -9.476 6.839 1.00 36.66 H ATOM 660 HA PHE A 41 13.301 -9.693 6.538 1.00 22.34 H ATOM 661 1HB PHE A 41 11.678 -10.903 5.103 1.00 36.66 H ATOM 662 2HB PHE A 41 11.179 -9.372 4.395 1.00 36.66 H ATOM 663 HD1 PHE A 41 14.137 -11.585 4.841 1.00 24.32 H ATOM 664 HD2 PHE A 41 12.302 -8.521 2.517 1.00 33.43 H ATOM 665 HE1 PHE A 41 15.923 -11.792 3.162 1.00 20.42 H ATOM 666 HE2 PHE A 41 14.088 -8.724 0.837 1.00 63.12 H ATOM 667 HZ PHE A 41 15.902 -10.359 1.158 1.00 42.12 H ATOM 668 N ARG A 42 13.916 -7.253 6.445 1.00 44.23 N ATOM 669 CA ARG A 42 14.450 -5.917 6.168 1.00 32.05 C ATOM 670 C ARG A 42 15.514 -5.971 5.062 1.00 45.22 C ATOM 671 O ARG A 42 16.668 -6.319 5.308 1.00 2.21 O ATOM 672 CB ARG A 42 15.033 -5.295 7.445 1.00 52.31 C ATOM 673 CG ARG A 42 14.000 -5.090 8.551 1.00 31.22 C ATOM 674 CD ARG A 42 14.607 -4.431 9.786 1.00 2.41 C ATOM 675 NE ARG A 42 15.117 -3.088 9.508 1.00 42.54 N ATOM 676 CZ ARG A 42 15.767 -2.356 10.374 1.00 34.32 C ATOM 677 NH1 ARG A 42 16.032 -2.814 11.556 1.00 31.42 N ATOM 678 NH2 ARG A 42 16.165 -1.169 10.055 1.00 51.01 N ATOM 679 H ARG A 42 14.333 -7.804 7.141 1.00 36.66 H ATOM 680 HA ARG A 42 13.631 -5.296 5.825 1.00 1.21 H ATOM 681 1HB ARG A 42 15.813 -5.942 7.824 1.00 36.66 H ATOM 682 2HB ARG A 42 15.463 -4.334 7.201 1.00 36.66 H ATOM 683 1HG ARG A 42 13.206 -4.461 8.176 1.00 36.66 H ATOM 684 2HG ARG A 42 13.594 -6.054 8.833 1.00 36.66 H ATOM 685 1HD ARG A 42 13.849 -4.362 10.554 1.00 36.66 H ATOM 686 2HD ARG A 42 15.422 -5.048 10.143 1.00 36.66 H ATOM 687 HE ARG A 42 14.953 -2.715 8.617 1.00 42.14 H ATOM 688 1HH1 ARG A 42 15.745 -3.733 11.813 1.00 36.66 H ATOM 689 2HH1 ARG A 42 16.527 -2.244 12.211 1.00 36.66 H ATOM 690 1HH2 ARG A 42 15.979 -0.806 9.143 1.00 36.66 H ATOM 691 2HH2 ARG A 42 16.658 -0.615 10.721 1.00 36.66 H ATOM 692 N SER A 43 15.105 -5.626 3.840 1.00 42.14 N ATOM 693 CA SER A 43 15.995 -5.676 2.666 1.00 21.12 C ATOM 694 C SER A 43 16.905 -4.438 2.589 1.00 30.34 C ATOM 695 O SER A 43 17.679 -4.276 1.640 1.00 42.32 O ATOM 696 CB SER A 43 15.162 -5.795 1.375 1.00 52.24 C ATOM 697 OG SER A 43 15.990 -5.891 0.221 1.00 12.32 O ATOM 698 H SER A 43 14.176 -5.329 3.719 1.00 36.66 H ATOM 699 HA SER A 43 16.617 -6.555 2.759 1.00 63.13 H ATOM 700 1HB SER A 43 14.544 -6.679 1.427 1.00 36.66 H ATOM 701 2HB SER A 43 14.528 -4.924 1.275 1.00 36.66 H ATOM 702 HG SER A 43 15.436 -6.040 -0.560 1.00 74.23 H ATOM 703 N SER A 44 16.812 -3.569 3.597 1.00 50.44 N ATOM 704 CA SER A 44 17.627 -2.345 3.646 1.00 55.31 C ATOM 705 C SER A 44 19.107 -2.651 3.924 1.00 31.22 C ATOM 706 O SER A 44 19.490 -3.797 4.169 1.00 11.21 O ATOM 707 CB SER A 44 17.093 -1.378 4.717 1.00 73.11 C ATOM 708 OG SER A 44 17.844 -0.170 4.739 1.00 52.24 O ATOM 709 H SER A 44 16.184 -3.752 4.323 1.00 36.66 H ATOM 710 HA SER A 44 17.553 -1.865 2.679 1.00 34.20 H ATOM 711 1HB SER A 44 16.061 -1.140 4.504 1.00 36.66 H ATOM 712 2HB SER A 44 17.160 -1.847 5.689 1.00 36.66 H ATOM 713 HG SER A 44 18.201 -0.034 5.627 1.00 53.31 H ATOM 714 N MET A 45 19.928 -1.608 3.907 1.00 24.41 N ATOM 715 CA MET A 45 21.381 -1.749 4.065 1.00 32.04 C ATOM 716 C MET A 45 21.968 -0.550 4.824 1.00 0.00 C ATOM 717 O MET A 45 21.424 0.553 4.767 1.00 72.35 O ATOM 718 CB MET A 45 22.028 -1.869 2.675 1.00 3.41 C ATOM 719 CG MET A 45 23.548 -1.982 2.689 1.00 62.12 C ATOM 720 SD MET A 45 24.238 -2.097 1.026 1.00 53.33 S ATOM 721 CE MET A 45 23.487 -3.621 0.450 1.00 71.44 C ATOM 722 H MET A 45 19.548 -0.710 3.797 1.00 36.66 H ATOM 723 HA MET A 45 21.574 -2.650 4.628 1.00 70.04 H ATOM 724 1HB MET A 45 21.633 -2.749 2.187 1.00 36.66 H ATOM 725 2HB MET A 45 21.761 -1.000 2.092 1.00 36.66 H ATOM 726 1HG MET A 45 23.958 -1.107 3.172 1.00 36.66 H ATOM 727 2HG MET A 45 23.832 -2.864 3.245 1.00 36.66 H ATOM 728 1HE MET A 45 22.412 -3.518 0.448 1.00 36.66 H ATOM 729 2HE MET A 45 23.769 -4.430 1.105 1.00 36.66 H ATOM 730 3HE MET A 45 23.830 -3.834 -0.553 1.00 36.66 H ATOM 731 N LYS A 46 23.074 -0.767 5.538 1.00 40.10 N ATOM 732 CA LYS A 46 23.752 0.326 6.241 1.00 21.13 C ATOM 733 C LYS A 46 24.428 1.285 5.247 1.00 50.22 C ATOM 734 O LYS A 46 25.625 1.179 4.961 1.00 13.11 O ATOM 735 CB LYS A 46 24.781 -0.217 7.248 1.00 64.44 C ATOM 736 CG LYS A 46 25.520 0.855 8.067 1.00 60.03 C ATOM 737 CD LYS A 46 24.604 1.616 9.041 1.00 2.42 C ATOM 738 CE LYS A 46 23.925 2.830 8.402 1.00 64.32 C ATOM 739 NZ LYS A 46 24.905 3.874 7.987 1.00 62.30 N ATOM 740 H LYS A 46 23.435 -1.678 5.602 1.00 36.66 H ATOM 741 HA LYS A 46 22.999 0.878 6.785 1.00 43.14 H ATOM 742 1HB LYS A 46 24.272 -0.872 7.941 1.00 36.66 H ATOM 743 2HB LYS A 46 25.519 -0.792 6.707 1.00 36.66 H ATOM 744 1HG LYS A 46 26.299 0.371 8.638 1.00 36.66 H ATOM 745 2HG LYS A 46 25.971 1.562 7.385 1.00 36.66 H ATOM 746 1HD LYS A 46 23.838 0.942 9.397 1.00 36.66 H ATOM 747 2HD LYS A 46 25.199 1.952 9.880 1.00 36.66 H ATOM 748 1HE LYS A 46 23.374 2.507 7.532 1.00 36.66 H ATOM 749 2HE LYS A 46 23.240 3.260 9.121 1.00 36.66 H ATOM 750 1HZ LYS A 46 25.428 4.230 8.815 1.00 36.66 H ATOM 751 2HZ LYS A 46 24.412 4.673 7.539 1.00 36.66 H ATOM 752 3HZ LYS A 46 25.590 3.486 7.307 1.00 36.66 H ATOM 753 N LEU A 47 23.637 2.199 4.702 1.00 14.24 N ATOM 754 CA LEU A 47 24.136 3.228 3.784 1.00 65.41 C ATOM 755 C LEU A 47 24.220 4.595 4.481 1.00 11.20 C ATOM 756 O LEU A 47 23.757 4.754 5.616 1.00 54.05 O ATOM 757 CB LEU A 47 23.248 3.288 2.521 1.00 64.32 C ATOM 758 CG LEU A 47 21.723 3.229 2.755 1.00 3.32 C ATOM 759 CD1 LEU A 47 21.203 4.502 3.418 1.00 33.20 C ATOM 760 CD2 LEU A 47 20.988 2.960 1.442 1.00 71.00 C ATOM 761 H LEU A 47 22.682 2.181 4.924 1.00 36.66 H ATOM 762 HA LEU A 47 25.138 2.943 3.486 1.00 61.42 H ATOM 763 1HB LEU A 47 23.473 4.206 1.992 1.00 36.66 H ATOM 764 2HB LEU A 47 23.519 2.459 1.885 1.00 36.66 H ATOM 765 HG LEU A 47 21.507 2.409 3.423 1.00 62.35 H ATOM 766 1HD1 LEU A 47 21.676 4.624 4.379 1.00 36.66 H ATOM 767 2HD1 LEU A 47 20.133 4.426 3.553 1.00 36.66 H ATOM 768 3HD1 LEU A 47 21.427 5.354 2.794 1.00 36.66 H ATOM 769 1HD2 LEU A 47 19.926 2.898 1.630 1.00 36.66 H ATOM 770 2HD2 LEU A 47 21.333 2.026 1.023 1.00 36.66 H ATOM 771 3HD2 LEU A 47 21.182 3.760 0.744 1.00 36.66 H ATOM 772 N GLU A 48 24.827 5.575 3.810 1.00 33.40 N ATOM 773 CA GLU A 48 25.006 6.914 4.394 1.00 60.31 C ATOM 774 C GLU A 48 24.107 7.959 3.693 1.00 2.20 C ATOM 775 O GLU A 48 24.626 8.788 2.908 1.00 36.66 O ATOM 776 CB GLU A 48 26.486 7.329 4.307 1.00 30.31 C ATOM 777 CG GLU A 48 27.470 6.258 4.783 1.00 4.02 C ATOM 778 CD GLU A 48 27.206 5.780 6.205 1.00 54.32 C ATOM 779 OE1 GLU A 48 27.381 6.578 7.150 1.00 70.31 O ATOM 780 OE2 GLU A 48 26.840 4.599 6.388 1.00 12.53 O ATOM 781 H GLU A 48 25.161 5.399 2.907 1.00 36.66 H ATOM 782 HA GLU A 48 24.724 6.863 5.438 1.00 70.11 H ATOM 783 1HB GLU A 48 26.719 7.564 3.278 1.00 36.66 H ATOM 784 2HB GLU A 48 26.635 8.217 4.908 1.00 36.66 H ATOM 785 1HG GLU A 48 27.400 5.411 4.116 1.00 36.66 H ATOM 786 2HG GLU A 48 28.472 6.662 4.738 1.00 36.66 H TER 787 GLU A 48 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 2JVD.pdb ATOM 1 N MET A 1 -0.882 -14.350 6.030 1.00 73.12 N ATOM 2 CA MET A 1 -0.051 -14.333 4.797 1.00 21.31 C ATOM 3 C MET A 1 -0.557 -13.272 3.806 1.00 3.31 C ATOM 4 O MET A 1 -1.738 -12.914 3.807 1.00 3.43 O ATOM 5 CB MET A 1 -0.059 -15.720 4.127 1.00 34.22 C ATOM 6 CG MET A 1 0.843 -15.823 2.901 1.00 42.22 C ATOM 7 SD MET A 1 0.718 -17.421 2.071 1.00 72.45 S ATOM 8 CE MET A 1 1.287 -18.533 3.358 1.00 24.13 C ATOM 9 1H MET A 1 -0.550 -15.092 6.676 1.00 37.85 H ATOM 10 2H MET A 1 -1.879 -14.533 5.795 1.00 37.85 H ATOM 11 3H MET A 1 -0.820 -13.431 6.516 1.00 37.85 H ATOM 12 HA MET A 1 0.961 -14.085 5.080 1.00 0.42 H ATOM 13 1HB MET A 1 0.266 -16.456 4.847 1.00 37.85 H ATOM 14 2HB MET A 1 -1.070 -15.953 3.822 1.00 37.85 H ATOM 15 1HG MET A 1 0.565 -15.049 2.200 1.00 37.85 H ATOM 16 2HG MET A 1 1.868 -15.673 3.209 1.00 37.85 H ATOM 17 1HE MET A 1 2.296 -18.270 3.640 1.00 37.85 H ATOM 18 2HE MET A 1 1.270 -19.546 2.989 1.00 37.85 H ATOM 19 3HE MET A 1 0.640 -18.452 4.218 1.00 37.85 H ATOM 20 N ILE A 2 0.341 -12.765 2.963 1.00 21.51 N ATOM 21 CA ILE A 2 -0.029 -11.789 1.937 1.00 40.44 C ATOM 22 C ILE A 2 -0.434 -12.480 0.617 1.00 71.43 C ATOM 23 O ILE A 2 0.254 -13.376 0.131 1.00 32.14 O ATOM 24 CB ILE A 2 1.123 -10.780 1.683 1.00 75.04 C ATOM 25 CG1 ILE A 2 0.679 -9.683 0.701 1.00 70.13 C ATOM 26 CG2 ILE A 2 2.380 -11.490 1.172 1.00 5.44 C ATOM 27 CD1 ILE A 2 1.674 -8.551 0.551 1.00 31.25 C ATOM 28 H ILE A 2 1.282 -13.037 3.042 1.00 37.85 H ATOM 29 HA ILE A 2 -0.882 -11.235 2.307 1.00 11.30 H ATOM 30 HB ILE A 2 1.370 -10.319 2.629 1.00 53.02 H ATOM 31 1HG1 ILE A 2 0.528 -10.119 -0.275 1.00 37.85 H ATOM 32 2HG1 ILE A 2 -0.252 -9.257 1.046 1.00 37.85 H ATOM 33 1HG2 ILE A 2 2.699 -12.225 1.898 1.00 37.85 H ATOM 34 2HG2 ILE A 2 3.169 -10.768 1.024 1.00 37.85 H ATOM 35 3HG2 ILE A 2 2.162 -11.982 0.234 1.00 37.85 H ATOM 36 1HD1 ILE A 2 2.608 -8.936 0.164 1.00 37.85 H ATOM 37 2HD1 ILE A 2 1.846 -8.089 1.513 1.00 37.85 H ATOM 38 3HD1 ILE A 2 1.278 -7.815 -0.134 1.00 37.85 H ATOM 39 N SER A 3 -1.569 -12.063 0.054 1.00 13.24 N ATOM 40 CA SER A 3 -2.080 -12.647 -1.199 1.00 13.54 C ATOM 41 C SER A 3 -2.171 -11.592 -2.312 1.00 44.43 C ATOM 42 O SER A 3 -1.897 -10.410 -2.085 1.00 25.24 O ATOM 43 CB SER A 3 -3.460 -13.284 -0.972 1.00 22.41 C ATOM 44 OG SER A 3 -3.970 -13.840 -2.174 1.00 25.42 O ATOM 45 H SER A 3 -2.072 -11.344 0.482 1.00 37.85 H ATOM 46 HA SER A 3 -1.389 -13.419 -1.512 1.00 53.04 H ATOM 47 1HB SER A 3 -3.377 -14.069 -0.234 1.00 37.85 H ATOM 48 2HB SER A 3 -4.150 -12.531 -0.616 1.00 37.85 H ATOM 49 HG SER A 3 -4.925 -13.704 -2.212 1.00 23.53 H ATOM 50 N ASN A 4 -2.586 -12.021 -3.507 1.00 32.23 N ATOM 51 CA ASN A 4 -2.656 -11.137 -4.683 1.00 32.34 C ATOM 52 C ASN A 4 -3.495 -9.872 -4.427 1.00 12.52 C ATOM 53 O ASN A 4 -3.149 -8.785 -4.890 1.00 61.01 O ATOM 54 CB ASN A 4 -3.223 -11.900 -5.886 1.00 32.21 C ATOM 55 CG ASN A 4 -2.350 -13.067 -6.299 1.00 22.44 C ATOM 56 OD1 ASN A 4 -1.141 -13.052 -6.100 1.00 53.53 O ATOM 57 ND2 ASN A 4 -2.947 -14.084 -6.885 1.00 23.10 N ATOM 58 H ASN A 4 -2.854 -12.963 -3.604 1.00 37.85 H ATOM 59 HA ASN A 4 -1.646 -10.831 -4.917 1.00 23.05 H ATOM 60 1HB ASN A 4 -4.206 -12.277 -5.633 1.00 37.85 H ATOM 61 2HB ASN A 4 -3.310 -11.224 -6.725 1.00 37.85 H ATOM 62 2HD2 ASN A 4 -3.915 -14.034 -7.026 1.00 37.85 H ATOM 63 1HD2 ASN A 4 -2.395 -14.844 -7.161 1.00 37.85 H ATOM 64 N ALA A 5 -4.596 -10.015 -3.693 1.00 1.30 N ATOM 65 CA ALA A 5 -5.442 -8.865 -3.337 1.00 41.12 C ATOM 66 C ALA A 5 -4.653 -7.810 -2.543 1.00 44.24 C ATOM 67 O ALA A 5 -4.845 -6.603 -2.722 1.00 64.35 O ATOM 68 CB ALA A 5 -6.652 -9.331 -2.534 1.00 22.21 C ATOM 69 H ALA A 5 -4.863 -10.914 -3.401 1.00 37.85 H ATOM 70 HA ALA A 5 -5.801 -8.418 -4.255 1.00 63.42 H ATOM 71 1HB ALA A 5 -7.307 -8.491 -2.343 1.00 37.85 H ATOM 72 2HB ALA A 5 -6.323 -9.751 -1.594 1.00 37.85 H ATOM 73 3HB ALA A 5 -7.190 -10.084 -3.093 1.00 37.85 H ATOM 74 N LYS A 6 -3.756 -8.272 -1.676 1.00 43.33 N ATOM 75 CA LYS A 6 -2.947 -7.379 -0.840 1.00 4.23 C ATOM 76 C LYS A 6 -1.772 -6.786 -1.635 1.00 55.14 C ATOM 77 O LYS A 6 -1.488 -5.592 -1.540 1.00 41.32 O ATOM 78 CB LYS A 6 -2.425 -8.132 0.395 1.00 13.32 C ATOM 79 CG LYS A 6 -3.531 -8.713 1.275 1.00 35.41 C ATOM 80 CD LYS A 6 -2.969 -9.414 2.515 1.00 52.30 C ATOM 81 CE LYS A 6 -4.079 -9.977 3.399 1.00 20.01 C ATOM 82 NZ LYS A 6 -3.546 -10.598 4.643 1.00 32.53 N ATOM 83 H LYS A 6 -3.630 -9.241 -1.600 1.00 37.85 H ATOM 84 HA LYS A 6 -3.583 -6.570 -0.510 1.00 65.20 H ATOM 85 1HB LYS A 6 -1.796 -8.945 0.066 1.00 37.85 H ATOM 86 2HB LYS A 6 -1.834 -7.454 0.997 1.00 37.85 H ATOM 87 1HG LYS A 6 -4.183 -7.913 1.591 1.00 37.85 H ATOM 88 2HG LYS A 6 -4.093 -9.430 0.695 1.00 37.85 H ATOM 89 1HD LYS A 6 -2.330 -10.225 2.198 1.00 37.85 H ATOM 90 2HD LYS A 6 -2.390 -8.702 3.089 1.00 37.85 H ATOM 91 1HE LYS A 6 -4.754 -9.176 3.669 1.00 37.85 H ATOM 92 2HE LYS A 6 -4.622 -10.726 2.839 1.00 37.85 H ATOM 93 1HZ LYS A 6 -2.933 -9.924 5.149 1.00 37.85 H ATOM 94 2HZ LYS A 6 -2.988 -11.448 4.419 1.00 37.85 H ATOM 95 3HZ LYS A 6 -4.328 -10.869 5.274 1.00 37.85 H ATOM 96 N ILE A 7 -1.101 -7.621 -2.428 1.00 71.35 N ATOM 97 CA ILE A 7 0.028 -7.167 -3.252 1.00 71.32 C ATOM 98 C ILE A 7 -0.426 -6.144 -4.308 1.00 42.40 C ATOM 99 O ILE A 7 0.198 -5.094 -4.478 1.00 24.41 O ATOM 100 CB ILE A 7 0.745 -8.356 -3.948 1.00 24.25 C ATOM 101 CG1 ILE A 7 1.200 -9.382 -2.897 1.00 24.32 C ATOM 102 CG2 ILE A 7 1.939 -7.861 -4.772 1.00 61.31 C ATOM 103 CD1 ILE A 7 1.902 -10.598 -3.472 1.00 31.45 C ATOM 104 H ILE A 7 -1.371 -8.564 -2.462 1.00 37.85 H ATOM 105 HA ILE A 7 0.739 -6.685 -2.593 1.00 71.23 H ATOM 106 HB ILE A 7 0.045 -8.827 -4.622 1.00 62.02 H ATOM 107 1HG1 ILE A 7 1.883 -8.907 -2.210 1.00 37.85 H ATOM 108 2HG1 ILE A 7 0.335 -9.730 -2.349 1.00 37.85 H ATOM 109 1HG2 ILE A 7 2.411 -8.700 -5.260 1.00 37.85 H ATOM 110 2HG2 ILE A 7 2.654 -7.378 -4.124 1.00 37.85 H ATOM 111 3HG2 ILE A 7 1.598 -7.156 -5.517 1.00 37.85 H ATOM 112 1HD1 ILE A 7 2.805 -10.291 -3.978 1.00 37.85 H ATOM 113 2HD1 ILE A 7 1.246 -11.093 -4.173 1.00 37.85 H ATOM 114 3HD1 ILE A 7 2.153 -11.279 -2.672 1.00 37.85 H ATOM 115 N ALA A 8 -1.515 -6.450 -5.012 1.00 11.14 N ATOM 116 CA ALA A 8 -2.115 -5.500 -5.961 1.00 61.53 C ATOM 117 C ALA A 8 -2.447 -4.170 -5.271 1.00 74.10 C ATOM 118 O ALA A 8 -2.139 -3.093 -5.784 1.00 21.44 O ATOM 119 CB ALA A 8 -3.368 -6.097 -6.587 1.00 1.33 C ATOM 120 H ALA A 8 -1.918 -7.337 -4.905 1.00 37.85 H ATOM 121 HA ALA A 8 -1.397 -5.317 -6.748 1.00 31.23 H ATOM 122 1HB ALA A 8 -3.125 -7.037 -7.058 1.00 37.85 H ATOM 123 2HB ALA A 8 -3.762 -5.414 -7.327 1.00 37.85 H ATOM 124 3HB ALA A 8 -4.111 -6.264 -5.819 1.00 37.85 H ATOM 125 N ARG A 9 -3.069 -4.265 -4.097 1.00 41.44 N ATOM 126 CA ARG A 9 -3.342 -3.094 -3.256 1.00 1.31 C ATOM 127 C ARG A 9 -2.051 -2.287 -2.991 1.00 45.23 C ATOM 128 O ARG A 9 -2.062 -1.057 -3.044 1.00 5.22 O ATOM 129 CB ARG A 9 -3.965 -3.555 -1.933 1.00 32.32 C ATOM 130 CG ARG A 9 -4.323 -2.438 -0.954 1.00 74.15 C ATOM 131 CD ARG A 9 -5.534 -1.618 -1.394 1.00 71.45 C ATOM 132 NE ARG A 9 -6.103 -0.876 -0.269 1.00 21.30 N ATOM 133 CZ ARG A 9 -7.110 -0.054 -0.357 1.00 44.45 C ATOM 134 NH1 ARG A 9 -7.670 0.197 -1.500 1.00 10.22 N ATOM 135 NH2 ARG A 9 -7.563 0.508 0.716 1.00 14.42 N ATOM 136 H ARG A 9 -3.369 -5.150 -3.788 1.00 37.85 H ATOM 137 HA ARG A 9 -4.048 -2.465 -3.780 1.00 53.04 H ATOM 138 1HB ARG A 9 -4.866 -4.108 -2.155 1.00 37.85 H ATOM 139 2HB ARG A 9 -3.267 -4.220 -1.442 1.00 37.85 H ATOM 140 1HG ARG A 9 -4.545 -2.883 0.007 1.00 37.85 H ATOM 141 2HG ARG A 9 -3.473 -1.780 -0.852 1.00 37.85 H ATOM 142 1HD ARG A 9 -5.225 -0.920 -2.159 1.00 37.85 H ATOM 143 2HD ARG A 9 -6.285 -2.284 -1.793 1.00 37.85 H ATOM 144 HE ARG A 9 -5.714 -1.028 0.615 1.00 64.41 H ATOM 145 1HH1 ARG A 9 -7.336 -0.246 -2.330 1.00 37.85 H ATOM 146 2HH1 ARG A 9 -8.434 0.836 -1.546 1.00 37.85 H ATOM 147 1HH2 ARG A 9 -7.142 0.305 1.602 1.00 37.85 H ATOM 148 2HH2 ARG A 9 -8.334 1.134 0.660 1.00 37.85 H ATOM 149 N ILE A 10 -0.942 -2.986 -2.708 1.00 42.33 N ATOM 150 CA ILE A 10 0.364 -2.330 -2.521 1.00 12.33 C ATOM 151 C ILE A 10 0.791 -1.553 -3.780 1.00 53.10 C ATOM 152 O ILE A 10 1.265 -0.423 -3.684 1.00 2.15 O ATOM 153 CB ILE A 10 1.481 -3.346 -2.145 1.00 51.54 C ATOM 154 CG1 ILE A 10 1.186 -4.001 -0.786 1.00 15.13 C ATOM 155 CG2 ILE A 10 2.856 -2.669 -2.123 1.00 23.20 C ATOM 156 CD1 ILE A 10 2.201 -5.051 -0.381 1.00 64.12 C ATOM 157 H ILE A 10 -1.005 -3.961 -2.611 1.00 37.85 H ATOM 158 HA ILE A 10 0.261 -1.627 -1.703 1.00 13.41 H ATOM 159 HB ILE A 10 1.503 -4.113 -2.907 1.00 23.44 H ATOM 160 1HG1 ILE A 10 1.176 -3.242 -0.019 1.00 37.85 H ATOM 161 2HG1 ILE A 10 0.217 -4.477 -0.824 1.00 37.85 H ATOM 162 1HG2 ILE A 10 3.611 -3.390 -1.849 1.00 37.85 H ATOM 163 2HG2 ILE A 10 2.853 -1.861 -1.402 1.00 37.85 H ATOM 164 3HG2 ILE A 10 3.079 -2.273 -3.103 1.00 37.85 H ATOM 165 1HD1 ILE A 10 3.181 -4.602 -0.307 1.00 37.85 H ATOM 166 2HD1 ILE A 10 2.220 -5.839 -1.121 1.00 37.85 H ATOM 167 3HD1 ILE A 10 1.925 -5.467 0.577 1.00 37.85 H ATOM 168 N ASN A 11 0.623 -2.164 -4.958 1.00 42.14 N ATOM 169 CA ASN A 11 0.937 -1.491 -6.231 1.00 35.33 C ATOM 170 C ASN A 11 0.120 -0.197 -6.390 1.00 51.04 C ATOM 171 O ASN A 11 0.646 0.840 -6.804 1.00 74.32 O ATOM 172 CB ASN A 11 0.673 -2.423 -7.423 1.00 22.42 C ATOM 173 CG ASN A 11 1.649 -3.586 -7.485 1.00 42.45 C ATOM 174 OD1 ASN A 11 2.730 -3.477 -8.057 1.00 32.24 O ATOM 175 ND2 ASN A 11 1.280 -4.710 -6.907 1.00 70.25 N ATOM 176 H ASN A 11 0.284 -3.085 -4.973 1.00 37.85 H ATOM 177 HA ASN A 11 1.988 -1.235 -6.215 1.00 0.21 H ATOM 178 1HB ASN A 11 -0.328 -2.822 -7.344 1.00 37.85 H ATOM 179 2HB ASN A 11 0.757 -1.859 -8.342 1.00 37.85 H ATOM 180 2HD2 ASN A 11 0.409 -4.742 -6.467 1.00 37.85 H ATOM 181 1HD2 ASN A 11 1.893 -5.473 -6.949 1.00 37.85 H ATOM 182 N GLU A 12 -1.166 -0.277 -6.055 1.00 34.44 N ATOM 183 CA GLU A 12 -2.057 0.890 -6.067 1.00 3.12 C ATOM 184 C GLU A 12 -1.541 1.992 -5.124 1.00 63.13 C ATOM 185 O GLU A 12 -1.338 3.139 -5.534 1.00 13.30 O ATOM 186 CB GLU A 12 -3.472 0.452 -5.647 1.00 72.53 C ATOM 187 CG GLU A 12 -4.505 1.574 -5.622 1.00 44.41 C ATOM 188 CD GLU A 12 -4.774 2.168 -6.995 1.00 63.22 C ATOM 189 OE1 GLU A 12 -5.319 1.450 -7.863 1.00 21.02 O ATOM 190 OE2 GLU A 12 -4.442 3.351 -7.218 1.00 12.41 O ATOM 191 H GLU A 12 -1.533 -1.149 -5.798 1.00 37.85 H ATOM 192 HA GLU A 12 -2.092 1.273 -7.078 1.00 1.22 H ATOM 193 1HB GLU A 12 -3.817 -0.305 -6.335 1.00 37.85 H ATOM 194 2HB GLU A 12 -3.417 0.022 -4.658 1.00 37.85 H ATOM 195 1HG GLU A 12 -5.435 1.179 -5.231 1.00 37.85 H ATOM 196 2HG GLU A 12 -4.151 2.357 -4.965 1.00 37.85 H ATOM 197 N LEU A 13 -1.315 1.624 -3.865 1.00 2.23 N ATOM 198 CA LEU A 13 -0.815 2.559 -2.847 1.00 15.44 C ATOM 199 C LEU A 13 0.560 3.130 -3.228 1.00 72.32 C ATOM 200 O LEU A 13 0.859 4.297 -2.962 1.00 3.42 O ATOM 201 CB LEU A 13 -0.737 1.852 -1.490 1.00 40.34 C ATOM 202 CG LEU A 13 -2.072 1.297 -0.972 1.00 71.21 C ATOM 203 CD1 LEU A 13 -1.856 0.439 0.266 1.00 2.43 C ATOM 204 CD2 LEU A 13 -3.054 2.431 -0.681 1.00 33.04 C ATOM 205 H LEU A 13 -1.489 0.693 -3.608 1.00 37.85 H ATOM 206 HA LEU A 13 -1.519 3.376 -2.776 1.00 45.43 H ATOM 207 1HB LEU A 13 -0.035 1.033 -1.575 1.00 37.85 H ATOM 208 2HB LEU A 13 -0.357 2.554 -0.759 1.00 37.85 H ATOM 209 HG LEU A 13 -2.510 0.666 -1.733 1.00 32.34 H ATOM 210 1HD1 LEU A 13 -1.421 1.040 1.054 1.00 37.85 H ATOM 211 2HD1 LEU A 13 -1.188 -0.377 0.029 1.00 37.85 H ATOM 212 3HD1 LEU A 13 -2.802 0.041 0.603 1.00 37.85 H ATOM 213 1HD2 LEU A 13 -3.239 2.990 -1.587 1.00 37.85 H ATOM 214 2HD2 LEU A 13 -2.634 3.088 0.070 1.00 37.85 H ATOM 215 3HD2 LEU A 13 -3.984 2.019 -0.320 1.00 37.85 H ATOM 216 N ALA A 14 1.388 2.302 -3.858 1.00 32.52 N ATOM 217 CA ALA A 14 2.697 2.736 -4.352 1.00 23.11 C ATOM 218 C ALA A 14 2.542 3.864 -5.381 1.00 14.12 C ATOM 219 O ALA A 14 3.175 4.915 -5.268 1.00 21.10 O ATOM 220 CB ALA A 14 3.457 1.558 -4.954 1.00 32.33 C ATOM 221 H ALA A 14 1.113 1.373 -3.994 1.00 37.85 H ATOM 222 HA ALA A 14 3.263 3.108 -3.508 1.00 72.05 H ATOM 223 1HB ALA A 14 4.425 1.892 -5.298 1.00 37.85 H ATOM 224 2HB ALA A 14 2.899 1.155 -5.787 1.00 37.85 H ATOM 225 3HB ALA A 14 3.588 0.792 -4.207 1.00 37.85 H ATOM 226 N ALA A 15 1.687 3.642 -6.378 1.00 62.43 N ATOM 227 CA ALA A 15 1.384 4.665 -7.383 1.00 24.11 C ATOM 228 C ALA A 15 0.906 5.966 -6.715 1.00 75.21 C ATOM 229 O ALA A 15 1.330 7.064 -7.085 1.00 14.41 O ATOM 230 CB ALA A 15 0.334 4.144 -8.354 1.00 70.14 C ATOM 231 H ALA A 15 1.243 2.768 -6.441 1.00 37.85 H ATOM 232 HA ALA A 15 2.290 4.868 -7.939 1.00 30.03 H ATOM 233 1HB ALA A 15 -0.553 3.858 -7.807 1.00 37.85 H ATOM 234 2HB ALA A 15 0.723 3.283 -8.878 1.00 37.85 H ATOM 235 3HB ALA A 15 0.084 4.915 -9.067 1.00 37.85 H ATOM 236 N LYS A 16 0.033 5.824 -5.718 1.00 53.24 N ATOM 237 CA LYS A 16 -0.432 6.962 -4.917 1.00 31.42 C ATOM 238 C LYS A 16 0.734 7.645 -4.182 1.00 22.04 C ATOM 239 O LYS A 16 0.782 8.870 -4.079 1.00 44.01 O ATOM 240 CB LYS A 16 -1.482 6.504 -3.897 1.00 53.20 C ATOM 241 CG LYS A 16 -2.752 5.938 -4.525 1.00 30.05 C ATOM 242 CD LYS A 16 -3.702 5.393 -3.466 1.00 24.25 C ATOM 243 CE LYS A 16 -5.008 4.890 -4.073 1.00 63.34 C ATOM 244 NZ LYS A 16 -5.798 5.983 -4.699 1.00 21.21 N ATOM 245 H LYS A 16 -0.319 4.927 -5.522 1.00 37.85 H ATOM 246 HA LYS A 16 -0.886 7.677 -5.590 1.00 34.53 H ATOM 247 1HB LYS A 16 -1.046 5.742 -3.268 1.00 37.85 H ATOM 248 2HB LYS A 16 -1.759 7.349 -3.281 1.00 37.85 H ATOM 249 1HG LYS A 16 -3.253 6.721 -5.072 1.00 37.85 H ATOM 250 2HG LYS A 16 -2.486 5.137 -5.203 1.00 37.85 H ATOM 251 1HD LYS A 16 -3.218 4.578 -2.949 1.00 37.85 H ATOM 252 2HD LYS A 16 -3.926 6.182 -2.762 1.00 37.85 H ATOM 253 1HE LYS A 16 -4.781 4.147 -4.823 1.00 37.85 H ATOM 254 2HE LYS A 16 -5.597 4.437 -3.289 1.00 37.85 H ATOM 255 1HZ LYS A 16 -6.707 5.611 -5.050 1.00 37.85 H ATOM 256 2HZ LYS A 16 -5.275 6.395 -5.495 1.00 37.85 H ATOM 257 3HZ LYS A 16 -5.990 6.733 -4.004 1.00 37.85 H ATOM 258 N ALA A 17 1.670 6.842 -3.677 1.00 61.01 N ATOM 259 CA ALA A 17 2.847 7.361 -2.967 1.00 45.23 C ATOM 260 C ALA A 17 3.708 8.255 -3.871 1.00 30.25 C ATOM 261 O ALA A 17 4.143 9.331 -3.457 1.00 14.32 O ATOM 262 CB ALA A 17 3.677 6.212 -2.405 1.00 64.53 C ATOM 263 H ALA A 17 1.563 5.871 -3.769 1.00 37.85 H ATOM 264 HA ALA A 17 2.490 7.951 -2.133 1.00 54.53 H ATOM 265 1HB ALA A 17 4.500 6.609 -1.829 1.00 37.85 H ATOM 266 2HB ALA A 17 4.061 5.612 -3.219 1.00 37.85 H ATOM 267 3HB ALA A 17 3.057 5.598 -1.768 1.00 37.85 H ATOM 268 N LYS A 18 3.955 7.813 -5.104 1.00 70.41 N ATOM 269 CA LYS A 18 4.709 8.626 -6.075 1.00 43.24 C ATOM 270 C LYS A 18 3.841 9.755 -6.659 1.00 71.21 C ATOM 271 O LYS A 18 4.360 10.729 -7.211 1.00 4.42 O ATOM 272 CB LYS A 18 5.279 7.753 -7.211 1.00 72.54 C ATOM 273 CG LYS A 18 6.568 7.005 -6.849 1.00 72.23 C ATOM 274 CD LYS A 18 6.323 5.820 -5.917 1.00 25.24 C ATOM 275 CE LYS A 18 5.747 4.617 -6.660 1.00 72.43 C ATOM 276 NZ LYS A 18 6.719 4.025 -7.618 1.00 75.50 N ATOM 277 H LYS A 18 3.631 6.923 -5.367 1.00 37.85 H ATOM 278 HA LYS A 18 5.535 9.081 -5.543 1.00 4.41 H ATOM 279 1HB LYS A 18 4.534 7.021 -7.495 1.00 37.85 H ATOM 280 2HB LYS A 18 5.486 8.383 -8.065 1.00 37.85 H ATOM 281 1HG LYS A 18 7.026 6.642 -7.756 1.00 37.85 H ATOM 282 2HG LYS A 18 7.242 7.697 -6.363 1.00 37.85 H ATOM 283 1HD LYS A 18 7.263 5.533 -5.467 1.00 37.85 H ATOM 284 2HD LYS A 18 5.631 6.120 -5.142 1.00 37.85 H ATOM 285 1HE LYS A 18 5.471 3.863 -5.935 1.00 37.85 H ATOM 286 2HE LYS A 18 4.866 4.931 -7.199 1.00 37.85 H ATOM 287 1HZ LYS A 18 6.300 3.193 -8.083 1.00 37.85 H ATOM 288 2HZ LYS A 18 7.580 3.730 -7.118 1.00 37.85 H ATOM 289 3HZ LYS A 18 6.978 4.721 -8.347 1.00 37.85 H ATOM 290 N ALA A 19 2.522 9.613 -6.543 1.00 22.03 N ATOM 291 CA ALA A 19 1.582 10.646 -6.998 1.00 63.02 C ATOM 292 C ALA A 19 1.340 11.710 -5.913 1.00 4.24 C ATOM 293 O ALA A 19 0.932 12.831 -6.208 1.00 62.23 O ATOM 294 CB ALA A 19 0.261 10.007 -7.415 1.00 53.25 C ATOM 295 H ALA A 19 2.168 8.785 -6.156 1.00 37.85 H ATOM 296 HA ALA A 19 2.010 11.130 -7.869 1.00 5.32 H ATOM 297 1HB ALA A 19 -0.201 9.543 -6.556 1.00 37.85 H ATOM 298 2HB ALA A 19 0.444 9.258 -8.172 1.00 37.85 H ATOM 299 3HB ALA A 19 -0.398 10.766 -7.811 1.00 37.85 H ATOM 300 N GLY A 20 1.576 11.345 -4.653 1.00 2.14 N ATOM 301 CA GLY A 20 1.386 12.276 -3.543 1.00 2.24 C ATOM 302 C GLY A 20 -0.060 12.359 -3.051 1.00 24.22 C ATOM 303 O GLY A 20 -0.359 13.083 -2.102 1.00 54.05 O ATOM 304 H GLY A 20 1.887 10.434 -4.475 1.00 37.85 H ATOM 305 1HA GLY A 20 2.010 11.962 -2.721 1.00 37.85 H ATOM 306 2HA GLY A 20 1.703 13.263 -3.858 1.00 37.85 H ATOM 307 N VAL A 21 -0.956 11.606 -3.688 1.00 65.53 N ATOM 308 CA VAL A 21 -2.390 11.633 -3.346 1.00 62.43 C ATOM 309 C VAL A 21 -2.751 10.619 -2.244 1.00 2.41 C ATOM 310 O VAL A 21 -3.929 10.353 -1.993 1.00 53.15 O ATOM 311 CB VAL A 21 -3.260 11.347 -4.597 1.00 64.45 C ATOM 312 CG1 VAL A 21 -3.001 12.385 -5.689 1.00 64.13 C ATOM 313 CG2 VAL A 21 -3.021 9.929 -5.122 1.00 45.32 C ATOM 314 H VAL A 21 -0.649 11.020 -4.410 1.00 37.85 H ATOM 315 HA VAL A 21 -2.630 12.628 -2.992 1.00 44.51 H ATOM 316 HB VAL A 21 -4.300 11.427 -4.308 1.00 41.50 H ATOM 317 1HG1 VAL A 21 -3.209 13.374 -5.305 1.00 37.85 H ATOM 318 2HG1 VAL A 21 -3.644 12.189 -6.535 1.00 37.85 H ATOM 319 3HG1 VAL A 21 -1.967 12.332 -6.004 1.00 37.85 H ATOM 320 1HG2 VAL A 21 -3.286 9.212 -4.359 1.00 37.85 H ATOM 321 2HG2 VAL A 21 -1.980 9.809 -5.385 1.00 37.85 H ATOM 322 3HG2 VAL A 21 -3.633 9.761 -5.998 1.00 37.85 H ATOM 323 N ILE A 22 -1.737 10.076 -1.581 1.00 11.44 N ATOM 324 CA ILE A 22 -1.933 9.054 -0.548 1.00 60.13 C ATOM 325 C ILE A 22 -2.249 9.676 0.827 1.00 1.44 C ATOM 326 O ILE A 22 -1.516 10.537 1.321 1.00 23.24 O ATOM 327 CB ILE A 22 -0.678 8.140 -0.454 1.00 11.42 C ATOM 328 CG1 ILE A 22 -0.885 7.016 0.578 1.00 10.41 C ATOM 329 CG2 ILE A 22 0.578 8.957 -0.128 1.00 33.21 C ATOM 330 CD1 ILE A 22 0.263 6.029 0.642 1.00 64.10 C ATOM 331 H ILE A 22 -0.828 10.374 -1.787 1.00 37.85 H ATOM 332 HA ILE A 22 -2.771 8.438 -0.851 1.00 12.22 H ATOM 333 HB ILE A 22 -0.528 7.692 -1.425 1.00 1.32 H ATOM 334 1HG1 ILE A 22 -1.003 7.447 1.560 1.00 37.85 H ATOM 335 2HG1 ILE A 22 -1.780 6.465 0.321 1.00 37.85 H ATOM 336 1HG2 ILE A 22 0.458 9.443 0.830 1.00 37.85 H ATOM 337 2HG2 ILE A 22 0.730 9.706 -0.893 1.00 37.85 H ATOM 338 3HG2 ILE A 22 1.438 8.302 -0.096 1.00 37.85 H ATOM 339 1HD1 ILE A 22 0.036 5.259 1.365 1.00 37.85 H ATOM 340 2HD1 ILE A 22 1.166 6.544 0.935 1.00 37.85 H ATOM 341 3HD1 ILE A 22 0.405 5.577 -0.330 1.00 37.85 H ATOM 342 N THR A 23 -3.356 9.251 1.441 1.00 74.00 N ATOM 343 CA THR A 23 -3.747 9.747 2.774 1.00 32.13 C ATOM 344 C THR A 23 -2.986 9.017 3.885 1.00 13.45 C ATOM 345 O THR A 23 -2.275 8.046 3.630 1.00 60.10 O ATOM 346 CB THR A 23 -5.259 9.572 3.042 1.00 63.13 C ATOM 347 OG1 THR A 23 -5.583 8.177 3.165 1.00 31.15 O ATOM 348 CG2 THR A 23 -6.085 10.205 1.927 1.00 34.04 C ATOM 349 H THR A 23 -3.929 8.590 0.988 1.00 37.85 H ATOM 350 HA THR A 23 -3.512 10.803 2.823 1.00 54.33 H ATOM 351 HB THR A 23 -5.501 10.070 3.972 1.00 50.45 H ATOM 352 HG1 THR A 23 -6.497 8.032 2.891 1.00 21.44 H ATOM 353 1HG2 THR A 23 -7.136 10.056 2.127 1.00 37.85 H ATOM 354 2HG2 THR A 23 -5.829 9.747 0.982 1.00 37.85 H ATOM 355 3HG2 THR A 23 -5.876 11.263 1.881 1.00 37.85 H ATOM 356 N GLU A 24 -3.150 9.472 5.126 1.00 31.11 N ATOM 357 CA GLU A 24 -2.484 8.832 6.267 1.00 1.44 C ATOM 358 C GLU A 24 -3.008 7.404 6.491 1.00 63.14 C ATOM 359 O GLU A 24 -2.242 6.500 6.827 1.00 41.02 O ATOM 360 CB GLU A 24 -2.663 9.667 7.535 1.00 33.35 C ATOM 361 CG GLU A 24 -2.159 11.096 7.397 1.00 4.10 C ATOM 362 CD GLU A 24 -2.028 11.803 8.734 1.00 53.51 C ATOM 363 OE1 GLU A 24 -3.046 12.304 9.255 1.00 11.10 O ATOM 364 OE2 GLU A 24 -0.904 11.860 9.275 1.00 65.23 O ATOM 365 H GLU A 24 -3.728 10.249 5.282 1.00 37.85 H ATOM 366 HA GLU A 24 -1.427 8.777 6.035 1.00 31.53 H ATOM 367 1HB GLU A 24 -3.713 9.700 7.787 1.00 37.85 H ATOM 368 2HB GLU A 24 -2.122 9.194 8.345 1.00 37.85 H ATOM 369 1HG GLU A 24 -1.193 11.078 6.914 1.00 37.85 H ATOM 370 2HG GLU A 24 -2.853 11.650 6.778 1.00 37.85 H ATOM 371 N GLU A 25 -4.312 7.209 6.302 1.00 40.34 N ATOM 372 CA GLU A 25 -4.906 5.874 6.376 1.00 43.25 C ATOM 373 C GLU A 25 -4.356 4.964 5.268 1.00 71.31 C ATOM 374 O GLU A 25 -4.077 3.791 5.502 1.00 14.55 O ATOM 375 CB GLU A 25 -6.435 5.960 6.276 1.00 45.33 C ATOM 376 CG GLU A 25 -7.122 4.599 6.210 1.00 51.10 C ATOM 377 CD GLU A 25 -8.637 4.688 6.197 1.00 14.10 C ATOM 378 OE1 GLU A 25 -9.185 5.604 5.541 1.00 33.32 O ATOM 379 OE2 GLU A 25 -9.289 3.848 6.850 1.00 35.11 O ATOM 380 H GLU A 25 -4.891 7.981 6.121 1.00 37.85 H ATOM 381 HA GLU A 25 -4.642 5.451 7.335 1.00 52.31 H ATOM 382 1HB GLU A 25 -6.810 6.485 7.142 1.00 37.85 H ATOM 383 2HB GLU A 25 -6.698 6.517 5.387 1.00 37.85 H ATOM 384 1HG GLU A 25 -6.801 4.094 5.308 1.00 37.85 H ATOM 385 2HG GLU A 25 -6.814 4.019 7.067 1.00 37.85 H ATOM 386 N GLU A 26 -4.197 5.513 4.066 1.00 4.11 N ATOM 387 CA GLU A 26 -3.609 4.757 2.956 1.00 34.45 C ATOM 388 C GLU A 26 -2.107 4.495 3.198 1.00 71.25 C ATOM 389 O GLU A 26 -1.568 3.475 2.765 1.00 60.11 O ATOM 390 CB GLU A 26 -3.831 5.489 1.623 1.00 63.21 C ATOM 391 CG GLU A 26 -5.303 5.693 1.283 1.00 5.12 C ATOM 392 CD GLU A 26 -5.515 6.324 -0.084 1.00 62.22 C ATOM 393 OE1 GLU A 26 -5.212 7.525 -0.244 1.00 13.22 O ATOM 394 OE2 GLU A 26 -5.994 5.625 -1.003 1.00 61.13 O ATOM 395 H GLU A 26 -4.490 6.439 3.916 1.00 37.85 H ATOM 396 HA GLU A 26 -4.117 3.800 2.915 1.00 71.21 H ATOM 397 1HB GLU A 26 -3.354 6.458 1.674 1.00 37.85 H ATOM 398 2HB GLU A 26 -3.374 4.916 0.829 1.00 37.85 H ATOM 399 1HG GLU A 26 -5.799 4.734 1.305 1.00 37.85 H ATOM 400 2HG GLU A 26 -5.743 6.338 2.033 1.00 37.85 H ATOM 401 N LYS A 27 -1.442 5.418 3.901 1.00 35.11 N ATOM 402 CA LYS A 27 -0.055 5.207 4.352 1.00 51.15 C ATOM 403 C LYS A 27 0.020 4.024 5.334 1.00 2.22 C ATOM 404 O LYS A 27 0.866 3.138 5.202 1.00 31.15 O ATOM 405 CB LYS A 27 0.494 6.474 5.029 1.00 72.40 C ATOM 406 CG LYS A 27 0.784 7.626 4.069 1.00 60.55 C ATOM 407 CD LYS A 27 1.087 8.923 4.822 1.00 24.04 C ATOM 408 CE LYS A 27 1.496 10.048 3.879 1.00 31.22 C ATOM 409 NZ LYS A 27 2.871 9.859 3.345 1.00 22.10 N ATOM 410 H LYS A 27 -1.889 6.261 4.114 1.00 37.85 H ATOM 411 HA LYS A 27 0.548 4.984 3.481 1.00 73.33 H ATOM 412 1HB LYS A 27 -0.226 6.816 5.760 1.00 37.85 H ATOM 413 2HB LYS A 27 1.414 6.224 5.542 1.00 37.85 H ATOM 414 1HG LYS A 27 1.640 7.367 3.461 1.00 37.85 H ATOM 415 2HG LYS A 27 -0.077 7.781 3.433 1.00 37.85 H ATOM 416 1HD LYS A 27 0.203 9.228 5.364 1.00 37.85 H ATOM 417 2HD LYS A 27 1.892 8.743 5.520 1.00 37.85 H ATOM 418 1HE LYS A 27 0.803 10.076 3.049 1.00 37.85 H ATOM 419 2HE LYS A 27 1.452 10.987 4.413 1.00 37.85 H ATOM 420 1HZ LYS A 27 2.924 8.992 2.775 1.00 37.85 H ATOM 421 2HZ LYS A 27 3.554 9.787 4.129 1.00 37.85 H ATOM 422 3HZ LYS A 27 3.139 10.666 2.748 1.00 37.85 H ATOM 423 N ALA A 28 -0.874 4.028 6.323 1.00 15.11 N ATOM 424 CA ALA A 28 -0.986 2.923 7.279 1.00 3.24 C ATOM 425 C ALA A 28 -1.354 1.615 6.565 1.00 55.44 C ATOM 426 O ALA A 28 -0.860 0.543 6.916 1.00 54.35 O ATOM 427 CB ALA A 28 -2.021 3.255 8.346 1.00 13.41 C ATOM 428 H ALA A 28 -1.475 4.796 6.416 1.00 37.85 H ATOM 429 HA ALA A 28 -0.027 2.801 7.764 1.00 43.31 H ATOM 430 1HB ALA A 28 -1.735 4.164 8.856 1.00 37.85 H ATOM 431 2HB ALA A 28 -2.079 2.447 9.060 1.00 37.85 H ATOM 432 3HB ALA A 28 -2.988 3.394 7.881 1.00 37.85 H ATOM 433 N GLU A 29 -2.224 1.720 5.559 1.00 52.52 N ATOM 434 CA GLU A 29 -2.592 0.582 4.716 1.00 33.23 C ATOM 435 C GLU A 29 -1.352 -0.002 4.018 1.00 54.11 C ATOM 436 O GLU A 29 -1.116 -1.211 4.036 1.00 73.11 O ATOM 437 CB GLU A 29 -3.620 1.023 3.662 1.00 1.31 C ATOM 438 CG GLU A 29 -4.144 -0.109 2.782 1.00 42.11 C ATOM 439 CD GLU A 29 -5.307 -0.867 3.402 1.00 60.03 C ATOM 440 OE1 GLU A 29 -5.169 -1.368 4.538 1.00 52.11 O ATOM 441 OE2 GLU A 29 -6.370 -0.956 2.752 1.00 63.22 O ATOM 442 H GLU A 29 -2.637 2.591 5.386 1.00 37.85 H ATOM 443 HA GLU A 29 -3.036 -0.177 5.349 1.00 43.31 H ATOM 444 1HB GLU A 29 -4.460 1.476 4.168 1.00 37.85 H ATOM 445 2HB GLU A 29 -3.161 1.765 3.020 1.00 37.85 H ATOM 446 1HG GLU A 29 -4.470 0.310 1.839 1.00 37.85 H ATOM 447 2HG GLU A 29 -3.339 -0.805 2.599 1.00 37.85 H ATOM 448 N GLN A 30 -0.562 0.882 3.406 1.00 25.33 N ATOM 449 CA GLN A 30 0.686 0.489 2.747 1.00 51.12 C ATOM 450 C GLN A 30 1.631 -0.214 3.730 1.00 43.54 C ATOM 451 O GLN A 30 2.112 -1.312 3.463 1.00 54.05 O ATOM 452 CB GLN A 30 1.379 1.719 2.142 1.00 40.21 C ATOM 453 CG GLN A 30 2.685 1.397 1.416 1.00 71.31 C ATOM 454 CD GLN A 30 3.401 2.632 0.900 1.00 74.32 C ATOM 455 OE1 GLN A 30 3.291 3.716 1.462 1.00 3.13 O ATOM 456 NE2 GLN A 30 4.150 2.479 -0.174 1.00 74.23 N ATOM 457 H GLN A 30 -0.827 1.825 3.394 1.00 37.85 H ATOM 458 HA GLN A 30 0.436 -0.200 1.951 1.00 30.24 H ATOM 459 1HB GLN A 30 0.706 2.187 1.434 1.00 37.85 H ATOM 460 2HB GLN A 30 1.596 2.423 2.935 1.00 37.85 H ATOM 461 1HG GLN A 30 3.344 0.882 2.098 1.00 37.85 H ATOM 462 2HG GLN A 30 2.460 0.749 0.579 1.00 37.85 H ATOM 463 2HE2 GLN A 30 4.205 1.588 -0.576 1.00 37.85 H ATOM 464 1HE2 GLN A 30 4.614 3.263 -0.523 1.00 37.85 H ATOM 465 N GLN A 31 1.883 0.426 4.870 1.00 41.05 N ATOM 466 CA GLN A 31 2.733 -0.153 5.917 1.00 23.13 C ATOM 467 C GLN A 31 2.192 -1.515 6.380 1.00 32.04 C ATOM 468 O GLN A 31 2.944 -2.477 6.531 1.00 32.25 O ATOM 469 CB GLN A 31 2.827 0.804 7.113 1.00 23.14 C ATOM 470 CG GLN A 31 3.693 0.282 8.255 1.00 42.54 C ATOM 471 CD GLN A 31 3.749 1.238 9.435 1.00 24.14 C ATOM 472 OE1 GLN A 31 2.807 1.976 9.701 1.00 75.12 O ATOM 473 NE2 GLN A 31 4.854 1.234 10.152 1.00 21.31 N ATOM 474 H GLN A 31 1.485 1.312 5.014 1.00 37.85 H ATOM 475 HA GLN A 31 3.721 -0.291 5.500 1.00 65.44 H ATOM 476 1HB GLN A 31 3.244 1.744 6.774 1.00 37.85 H ATOM 477 2HB GLN A 31 1.831 0.983 7.494 1.00 37.85 H ATOM 478 1HG GLN A 31 3.286 -0.662 8.596 1.00 37.85 H ATOM 479 2HG GLN A 31 4.697 0.125 7.888 1.00 37.85 H ATOM 480 2HE2 GLN A 31 5.574 0.622 9.892 1.00 37.85 H ATOM 481 1HE2 GLN A 31 4.905 1.843 10.917 1.00 37.85 H ATOM 482 N LYS A 32 0.878 -1.582 6.591 1.00 21.54 N ATOM 483 CA LYS A 32 0.197 -2.816 6.997 1.00 51.40 C ATOM 484 C LYS A 32 0.535 -3.976 6.049 1.00 1.14 C ATOM 485 O LYS A 32 1.028 -5.027 6.470 1.00 33.31 O ATOM 486 CB LYS A 32 -1.322 -2.585 6.995 1.00 61.32 C ATOM 487 CG LYS A 32 -2.146 -3.783 7.455 1.00 34.13 C ATOM 488 CD LYS A 32 -3.628 -3.619 7.110 1.00 62.05 C ATOM 489 CE LYS A 32 -4.198 -2.286 7.595 1.00 63.01 C ATOM 490 NZ LYS A 32 -4.177 -2.164 9.075 1.00 25.43 N ATOM 491 H LYS A 32 0.344 -0.769 6.466 1.00 37.85 H ATOM 492 HA LYS A 32 0.520 -3.065 7.997 1.00 71.33 H ATOM 493 1HB LYS A 32 -1.546 -1.752 7.649 1.00 37.85 H ATOM 494 2HB LYS A 32 -1.631 -2.327 5.991 1.00 37.85 H ATOM 495 1HG LYS A 32 -1.771 -4.674 6.970 1.00 37.85 H ATOM 496 2HG LYS A 32 -2.045 -3.888 8.527 1.00 37.85 H ATOM 497 1HD LYS A 32 -3.743 -3.674 6.035 1.00 37.85 H ATOM 498 2HD LYS A 32 -4.184 -4.423 7.569 1.00 37.85 H ATOM 499 1HE LYS A 32 -3.611 -1.480 7.173 1.00 37.85 H ATOM 500 2HE LYS A 32 -5.218 -2.200 7.250 1.00 37.85 H ATOM 501 1HZ LYS A 32 -4.533 -1.227 9.358 1.00 37.85 H ATOM 502 2HZ LYS A 32 -3.208 -2.274 9.436 1.00 37.85 H ATOM 503 3HZ LYS A 32 -4.784 -2.891 9.504 1.00 37.85 H ATOM 504 N LEU A 33 0.274 -3.765 4.765 1.00 34.40 N ATOM 505 CA LEU A 33 0.497 -4.795 3.747 1.00 10.01 C ATOM 506 C LEU A 33 1.989 -5.003 3.463 1.00 65.11 C ATOM 507 O LEU A 33 2.401 -6.083 3.041 1.00 65.33 O ATOM 508 CB LEU A 33 -0.255 -4.428 2.466 1.00 1.53 C ATOM 509 CG LEU A 33 -1.773 -4.255 2.632 1.00 35.13 C ATOM 510 CD1 LEU A 33 -2.428 -3.950 1.295 1.00 62.21 C ATOM 511 CD2 LEU A 33 -2.396 -5.496 3.274 1.00 53.31 C ATOM 512 H LEU A 33 -0.087 -2.893 4.488 1.00 37.85 H ATOM 513 HA LEU A 33 0.092 -5.721 4.132 1.00 73.42 H ATOM 514 1HB LEU A 33 0.154 -3.500 2.086 1.00 37.85 H ATOM 515 2HB LEU A 33 -0.079 -5.205 1.734 1.00 37.85 H ATOM 516 HG LEU A 33 -1.958 -3.416 3.287 1.00 63.54 H ATOM 517 1HD1 LEU A 33 -2.022 -3.031 0.896 1.00 37.85 H ATOM 518 2HD1 LEU A 33 -3.493 -3.841 1.430 1.00 37.85 H ATOM 519 3HD1 LEU A 33 -2.234 -4.755 0.603 1.00 37.85 H ATOM 520 1HD2 LEU A 33 -3.463 -5.358 3.364 1.00 37.85 H ATOM 521 2HD2 LEU A 33 -1.969 -5.648 4.256 1.00 37.85 H ATOM 522 3HD2 LEU A 33 -2.197 -6.363 2.660 1.00 37.85 H ATOM 523 N ARG A 34 2.803 -3.974 3.687 1.00 5.04 N ATOM 524 CA ARG A 34 4.258 -4.132 3.593 1.00 74.21 C ATOM 525 C ARG A 34 4.770 -5.042 4.717 1.00 20.35 C ATOM 526 O ARG A 34 5.692 -5.825 4.512 1.00 61.41 O ATOM 527 CB ARG A 34 4.978 -2.775 3.615 1.00 64.45 C ATOM 528 CG ARG A 34 4.827 -1.981 2.320 1.00 42.52 C ATOM 529 CD ARG A 34 5.648 -0.695 2.333 1.00 14.31 C ATOM 530 NE ARG A 34 7.076 -0.958 2.521 1.00 62.21 N ATOM 531 CZ ARG A 34 7.932 -1.133 1.545 1.00 72.45 C ATOM 532 NH1 ARG A 34 7.558 -1.042 0.309 1.00 33.14 N ATOM 533 NH2 ARG A 34 9.171 -1.400 1.810 1.00 12.30 N ATOM 534 H ARG A 34 2.422 -3.100 3.915 1.00 37.85 H ATOM 535 HA ARG A 34 4.463 -4.618 2.649 1.00 73.13 H ATOM 536 1HB ARG A 34 4.579 -2.182 4.427 1.00 37.85 H ATOM 537 2HB ARG A 34 6.033 -2.941 3.791 1.00 37.85 H ATOM 538 1HG ARG A 34 5.159 -2.594 1.492 1.00 37.85 H ATOM 539 2HG ARG A 34 3.784 -1.730 2.182 1.00 37.85 H ATOM 540 1HD ARG A 34 5.505 -0.180 1.391 1.00 37.85 H ATOM 541 2HD ARG A 34 5.297 -0.069 3.138 1.00 37.85 H ATOM 542 HE ARG A 34 7.408 -1.010 3.441 1.00 52.13 H ATOM 543 1HH1 ARG A 34 6.609 -0.835 0.085 1.00 37.85 H ATOM 544 2HH1 ARG A 34 8.227 -1.175 -0.424 1.00 37.85 H ATOM 545 1HH2 ARG A 34 9.477 -1.471 2.754 1.00 37.85 H ATOM 546 2HH2 ARG A 34 9.819 -1.535 1.062 1.00 37.85 H ATOM 547 N GLN A 35 4.153 -4.955 5.897 1.00 5.41 N ATOM 548 CA GLN A 35 4.456 -5.884 6.994 1.00 34.43 C ATOM 549 C GLN A 35 4.074 -7.321 6.601 1.00 44.21 C ATOM 550 O GLN A 35 4.795 -8.272 6.898 1.00 24.20 O ATOM 551 CB GLN A 35 3.720 -5.469 8.276 1.00 73.13 C ATOM 552 CG GLN A 35 4.171 -4.122 8.838 1.00 52.41 C ATOM 553 CD GLN A 35 5.629 -4.125 9.275 1.00 23.40 C ATOM 554 OE1 GLN A 35 6.157 -5.142 9.712 1.00 13.21 O ATOM 555 NE2 GLN A 35 6.287 -2.991 9.157 1.00 13.24 N ATOM 556 H GLN A 35 3.487 -4.248 6.039 1.00 37.85 H ATOM 557 HA GLN A 35 5.523 -5.849 7.174 1.00 25.11 H ATOM 558 1HB GLN A 35 2.661 -5.411 8.067 1.00 37.85 H ATOM 559 2HB GLN A 35 3.884 -6.224 9.036 1.00 37.85 H ATOM 560 1HG GLN A 35 4.038 -3.366 8.078 1.00 37.85 H ATOM 561 2HG GLN A 35 3.556 -3.879 9.694 1.00 37.85 H ATOM 562 2HE2 GLN A 35 5.815 -2.212 8.798 1.00 37.85 H ATOM 563 1HE2 GLN A 35 7.223 -2.974 9.434 1.00 37.85 H ATOM 564 N GLU A 36 2.935 -7.459 5.915 1.00 53.30 N ATOM 565 CA GLU A 36 2.525 -8.744 5.328 1.00 4.32 C ATOM 566 C GLU A 36 3.585 -9.240 4.330 1.00 14.52 C ATOM 567 O GLU A 36 3.920 -10.427 4.286 1.00 34.41 O ATOM 568 CB GLU A 36 1.176 -8.583 4.609 1.00 32.21 C ATOM 569 CG GLU A 36 0.015 -8.200 5.522 1.00 52.12 C ATOM 570 CD GLU A 36 -0.459 -9.355 6.384 1.00 23.42 C ATOM 571 OE1 GLU A 36 -1.330 -10.119 5.927 1.00 52.23 O ATOM 572 OE2 GLU A 36 0.036 -9.510 7.519 1.00 33.34 O ATOM 573 H GLU A 36 2.352 -6.678 5.804 1.00 37.85 H ATOM 574 HA GLU A 36 2.422 -9.466 6.127 1.00 55.11 H ATOM 575 1HB GLU A 36 1.275 -7.814 3.855 1.00 37.85 H ATOM 576 2HB GLU A 36 0.930 -9.518 4.121 1.00 37.85 H ATOM 577 1HG GLU A 36 0.333 -7.393 6.168 1.00 37.85 H ATOM 578 2HG GLU A 36 -0.811 -7.860 4.910 1.00 37.85 H ATOM 579 N TYR A 37 4.098 -8.306 3.530 1.00 45.53 N ATOM 580 CA TYR A 37 5.178 -8.575 2.575 1.00 61.43 C ATOM 581 C TYR A 37 6.499 -8.910 3.295 1.00 55.30 C ATOM 582 O TYR A 37 7.333 -9.654 2.776 1.00 2.53 O ATOM 583 CB TYR A 37 5.349 -7.347 1.665 1.00 64.53 C ATOM 584 CG TYR A 37 6.497 -7.436 0.674 1.00 60.44 C ATOM 585 CD1 TYR A 37 6.345 -8.097 -0.541 1.00 21.32 C ATOM 586 CD2 TYR A 37 7.727 -6.841 0.947 1.00 55.31 C ATOM 587 CE1 TYR A 37 7.382 -8.164 -1.452 1.00 43.15 C ATOM 588 CE2 TYR A 37 8.767 -6.907 0.042 1.00 51.05 C ATOM 589 CZ TYR A 37 8.591 -7.568 -1.154 1.00 54.34 C ATOM 590 OH TYR A 37 9.631 -7.628 -2.060 1.00 34.04 O ATOM 591 H TYR A 37 3.727 -7.400 3.575 1.00 37.85 H ATOM 592 HA TYR A 37 4.886 -9.422 1.970 1.00 23.32 H ATOM 593 1HB TYR A 37 4.440 -7.205 1.099 1.00 37.85 H ATOM 594 2HB TYR A 37 5.513 -6.475 2.285 1.00 37.85 H ATOM 595 HD1 TYR A 37 5.397 -8.567 -0.769 1.00 13.13 H ATOM 596 HD2 TYR A 37 7.863 -6.325 1.886 1.00 64.34 H ATOM 597 HE1 TYR A 37 7.245 -8.682 -2.391 1.00 50.21 H ATOM 598 HE2 TYR A 37 9.714 -6.439 0.274 1.00 21.00 H ATOM 599 HH TYR A 37 9.303 -7.402 -2.943 1.00 4.45 H ATOM 600 N LEU A 38 6.683 -8.346 4.489 1.00 4.45 N ATOM 601 CA LEU A 38 7.871 -8.623 5.313 1.00 73.32 C ATOM 602 C LEU A 38 7.731 -9.948 6.080 1.00 73.43 C ATOM 603 O LEU A 38 8.720 -10.492 6.575 1.00 43.04 O ATOM 604 CB LEU A 38 8.126 -7.473 6.300 1.00 12.02 C ATOM 605 CG LEU A 38 8.507 -6.122 5.664 1.00 5.41 C ATOM 606 CD1 LEU A 38 8.683 -5.050 6.739 1.00 21.21 C ATOM 607 CD2 LEU A 38 9.772 -6.259 4.818 1.00 42.31 C ATOM 608 H LEU A 38 6.011 -7.719 4.824 1.00 37.85 H ATOM 609 HA LEU A 38 8.718 -8.702 4.646 1.00 55.03 H ATOM 610 1HB LEU A 38 7.231 -7.330 6.888 1.00 37.85 H ATOM 611 2HB LEU A 38 8.927 -7.770 6.963 1.00 37.85 H ATOM 612 HG LEU A 38 7.706 -5.805 5.013 1.00 42.13 H ATOM 613 1HD1 LEU A 38 8.928 -4.106 6.273 1.00 37.85 H ATOM 614 2HD1 LEU A 38 9.481 -5.334 7.412 1.00 37.85 H ATOM 615 3HD1 LEU A 38 7.763 -4.943 7.297 1.00 37.85 H ATOM 616 1HD2 LEU A 38 10.584 -6.618 5.435 1.00 37.85 H ATOM 617 2HD2 LEU A 38 10.033 -5.296 4.400 1.00 37.85 H ATOM 618 3HD2 LEU A 38 9.592 -6.959 4.017 1.00 37.85 H ATOM 619 N LYS A 39 6.503 -10.456 6.198 1.00 21.21 N ATOM 620 CA LYS A 39 6.275 -11.763 6.824 1.00 31.51 C ATOM 621 C LYS A 39 6.958 -12.874 6.014 1.00 24.25 C ATOM 622 O LYS A 39 6.498 -13.255 4.934 1.00 43.30 O ATOM 623 CB LYS A 39 4.770 -12.047 6.978 1.00 71.24 C ATOM 624 CG LYS A 39 4.079 -11.132 7.985 1.00 54.24 C ATOM 625 CD LYS A 39 4.721 -11.236 9.366 1.00 2.24 C ATOM 626 CE LYS A 39 4.149 -10.217 10.339 1.00 51.42 C ATOM 627 NZ LYS A 39 4.794 -10.316 11.675 1.00 14.43 N ATOM 628 H LYS A 39 5.741 -9.941 5.864 1.00 37.85 H ATOM 629 HA LYS A 39 6.726 -11.735 7.807 1.00 23.23 H ATOM 630 1HB LYS A 39 4.291 -11.921 6.017 1.00 37.85 H ATOM 631 2HB LYS A 39 4.636 -13.071 7.304 1.00 37.85 H ATOM 632 1HG LYS A 39 4.151 -10.111 7.639 1.00 37.85 H ATOM 633 2HG LYS A 39 3.038 -11.414 8.060 1.00 37.85 H ATOM 634 1HD LYS A 39 4.546 -12.228 9.759 1.00 37.85 H ATOM 635 2HD LYS A 39 5.785 -11.070 9.270 1.00 37.85 H ATOM 636 1HE LYS A 39 4.311 -9.224 9.943 1.00 37.85 H ATOM 637 2HE LYS A 39 3.088 -10.393 10.448 1.00 37.85 H ATOM 638 1HZ LYS A 39 4.455 -9.558 12.293 1.00 37.85 H ATOM 639 2HZ LYS A 39 5.828 -10.235 11.583 1.00 37.85 H ATOM 640 3HZ LYS A 39 4.565 -11.230 12.114 1.00 37.85 H ATOM 641 N GLY A 40 8.056 -13.392 6.552 1.00 70.24 N ATOM 642 CA GLY A 40 8.890 -14.345 5.829 1.00 24.21 C ATOM 643 C GLY A 40 10.193 -13.713 5.354 1.00 41.22 C ATOM 644 O GLY A 40 11.238 -14.366 5.308 1.00 53.13 O ATOM 645 H GLY A 40 8.311 -13.121 7.458 1.00 37.85 H ATOM 646 1HA GLY A 40 9.119 -15.174 6.483 1.00 37.85 H ATOM 647 2HA GLY A 40 8.348 -14.716 4.972 1.00 37.85 H ATOM 648 N PHE A 41 10.133 -12.424 5.033 1.00 32.32 N ATOM 649 CA PHE A 41 11.306 -11.679 4.570 1.00 0.03 C ATOM 650 C PHE A 41 12.162 -11.190 5.746 1.00 14.31 C ATOM 651 O PHE A 41 11.663 -10.570 6.687 1.00 44.45 O ATOM 652 CB PHE A 41 10.867 -10.482 3.713 1.00 42.33 C ATOM 653 CG PHE A 41 12.015 -9.643 3.195 1.00 42.40 C ATOM 654 CD1 PHE A 41 12.743 -10.047 2.084 1.00 0.14 C ATOM 655 CD2 PHE A 41 12.360 -8.447 3.815 1.00 31.32 C ATOM 656 CE1 PHE A 41 13.788 -9.282 1.605 1.00 74.34 C ATOM 657 CE2 PHE A 41 13.408 -7.679 3.340 1.00 4.13 C ATOM 658 CZ PHE A 41 14.122 -8.097 2.232 1.00 63.23 C ATOM 659 H PHE A 41 9.277 -11.956 5.120 1.00 37.85 H ATOM 660 HA PHE A 41 11.899 -12.346 3.960 1.00 64.11 H ATOM 661 1HB PHE A 41 10.311 -10.846 2.862 1.00 37.85 H ATOM 662 2HB PHE A 41 10.224 -9.843 4.304 1.00 37.85 H ATOM 663 HD1 PHE A 41 12.487 -10.976 1.591 1.00 42.24 H ATOM 664 HD2 PHE A 41 11.806 -8.119 4.681 1.00 44.23 H ATOM 665 HE1 PHE A 41 14.347 -9.612 0.740 1.00 34.50 H ATOM 666 HE2 PHE A 41 13.667 -6.753 3.832 1.00 62.14 H ATOM 667 HZ PHE A 41 14.938 -7.497 1.859 1.00 13.31 H ATOM 668 N ARG A 42 13.460 -11.471 5.684 1.00 62.10 N ATOM 669 CA ARG A 42 14.396 -11.003 6.709 1.00 12.14 C ATOM 670 C ARG A 42 14.631 -9.488 6.567 1.00 54.21 C ATOM 671 O ARG A 42 15.352 -9.039 5.676 1.00 13.41 O ATOM 672 CB ARG A 42 15.721 -11.769 6.595 1.00 13.21 C ATOM 673 CG ARG A 42 15.563 -13.289 6.607 1.00 31.44 C ATOM 674 CD ARG A 42 14.866 -13.798 7.873 1.00 12.45 C ATOM 675 NE ARG A 42 13.462 -14.151 7.645 1.00 4.13 N ATOM 676 CZ ARG A 42 12.480 -13.840 8.450 1.00 44.22 C ATOM 677 NH1 ARG A 42 12.679 -13.086 9.483 1.00 1.25 N ATOM 678 NH2 ARG A 42 11.295 -14.291 8.217 1.00 55.04 N ATOM 679 H ARG A 42 13.798 -11.997 4.931 1.00 37.85 H ATOM 680 HA ARG A 42 13.957 -11.203 7.677 1.00 15.23 H ATOM 681 1HB ARG A 42 16.208 -11.487 5.669 1.00 37.85 H ATOM 682 2HB ARG A 42 16.358 -11.489 7.422 1.00 37.85 H ATOM 683 1HG ARG A 42 14.974 -13.581 5.746 1.00 37.85 H ATOM 684 2HG ARG A 42 16.542 -13.741 6.537 1.00 37.85 H ATOM 685 1HD ARG A 42 15.388 -14.678 8.222 1.00 37.85 H ATOM 686 2HD ARG A 42 14.918 -13.031 8.634 1.00 37.85 H ATOM 687 HE ARG A 42 13.258 -14.694 6.855 1.00 63.20 H ATOM 688 1HH1 ARG A 42 13.591 -12.735 9.675 1.00 37.85 H ATOM 689 2HH1 ARG A 42 11.918 -12.860 10.086 1.00 37.85 H ATOM 690 1HH2 ARG A 42 11.134 -14.878 7.424 1.00 37.85 H ATOM 691 2HH2 ARG A 42 10.542 -14.061 8.830 1.00 37.85 H ATOM 692 N SER A 43 13.996 -8.713 7.444 1.00 41.31 N ATOM 693 CA SER A 43 14.027 -7.239 7.356 1.00 33.21 C ATOM 694 C SER A 43 15.439 -6.668 7.549 1.00 70.24 C ATOM 695 O SER A 43 16.289 -7.267 8.217 1.00 24.13 O ATOM 696 CB SER A 43 13.079 -6.618 8.397 1.00 51.22 C ATOM 697 OG SER A 43 13.074 -5.196 8.320 1.00 1.01 O ATOM 698 H SER A 43 13.493 -9.139 8.171 1.00 37.85 H ATOM 699 HA SER A 43 13.680 -6.967 6.368 1.00 32.41 H ATOM 700 1HB SER A 43 12.074 -6.974 8.222 1.00 37.85 H ATOM 701 2HB SER A 43 13.395 -6.910 9.388 1.00 37.85 H ATOM 702 HG SER A 43 12.319 -4.854 8.823 1.00 34.45 H ATOM 703 N SER A 44 15.682 -5.495 6.968 1.00 71.35 N ATOM 704 CA SER A 44 16.992 -4.826 7.068 1.00 33.32 C ATOM 705 C SER A 44 17.129 -4.033 8.377 1.00 50.14 C ATOM 706 O SER A 44 18.202 -3.513 8.684 1.00 73.03 O ATOM 707 CB SER A 44 17.207 -3.886 5.872 1.00 15.31 C ATOM 708 OG SER A 44 18.482 -3.246 5.923 1.00 13.03 O ATOM 709 H SER A 44 14.965 -5.061 6.454 1.00 37.85 H ATOM 710 HA SER A 44 17.754 -5.590 7.049 1.00 63.44 H ATOM 711 1HB SER A 44 17.150 -4.454 4.957 1.00 37.85 H ATOM 712 2HB SER A 44 16.436 -3.128 5.867 1.00 37.85 H ATOM 713 HG SER A 44 18.835 -3.288 6.823 1.00 3.42 H ATOM 714 N MET A 45 16.042 -3.941 9.143 1.00 52.11 N ATOM 715 CA MET A 45 16.057 -3.220 10.422 1.00 45.24 C ATOM 716 C MET A 45 15.090 -3.847 11.444 1.00 3.22 C ATOM 717 O MET A 45 13.884 -3.940 11.204 1.00 33.33 O ATOM 718 CB MET A 45 15.709 -1.733 10.209 1.00 24.32 C ATOM 719 CG MET A 45 14.378 -1.492 9.498 1.00 61.12 C ATOM 720 SD MET A 45 13.898 0.249 9.484 1.00 32.24 S ATOM 721 CE MET A 45 15.300 0.990 8.649 1.00 51.21 C ATOM 722 H MET A 45 15.212 -4.367 8.842 1.00 37.85 H ATOM 723 HA MET A 45 17.060 -3.285 10.822 1.00 54.33 H ATOM 724 1HB MET A 45 15.671 -1.246 11.173 1.00 37.85 H ATOM 725 2HB MET A 45 16.494 -1.276 9.621 1.00 37.85 H ATOM 726 1HG MET A 45 14.459 -1.834 8.476 1.00 37.85 H ATOM 727 2HG MET A 45 13.607 -2.055 10.004 1.00 37.85 H ATOM 728 1HE MET A 45 15.394 0.570 7.659 1.00 37.85 H ATOM 729 2HE MET A 45 16.199 0.789 9.212 1.00 37.85 H ATOM 730 3HE MET A 45 15.152 2.060 8.572 1.00 37.85 H ATOM 731 N LYS A 46 15.634 -4.277 12.581 1.00 32.24 N ATOM 732 CA LYS A 46 14.828 -4.823 13.679 1.00 33.25 C ATOM 733 C LYS A 46 15.221 -4.140 15.000 1.00 31.20 C ATOM 734 O LYS A 46 16.249 -4.462 15.595 1.00 34.01 O ATOM 735 CB LYS A 46 15.018 -6.355 13.762 1.00 1.22 C ATOM 736 CG LYS A 46 13.964 -7.100 14.597 1.00 15.20 C ATOM 737 CD LYS A 46 14.144 -6.909 16.105 1.00 72.05 C ATOM 738 CE LYS A 46 15.482 -7.461 16.597 1.00 23.11 C ATOM 739 NZ LYS A 46 15.692 -7.194 18.043 1.00 72.23 N ATOM 740 H LYS A 46 16.607 -4.227 12.688 1.00 37.85 H ATOM 741 HA LYS A 46 13.789 -4.607 13.474 1.00 64.31 H ATOM 742 1HB LYS A 46 14.989 -6.757 12.761 1.00 37.85 H ATOM 743 2HB LYS A 46 15.992 -6.558 14.187 1.00 37.85 H ATOM 744 1HG LYS A 46 12.984 -6.738 14.321 1.00 37.85 H ATOM 745 2HG LYS A 46 14.029 -8.157 14.369 1.00 37.85 H ATOM 746 1HD LYS A 46 14.099 -5.855 16.333 1.00 37.85 H ATOM 747 2HD LYS A 46 13.343 -7.423 16.619 1.00 37.85 H ATOM 748 1HE LYS A 46 15.501 -8.529 16.432 1.00 37.85 H ATOM 749 2HE LYS A 46 16.279 -6.997 16.036 1.00 37.85 H ATOM 750 1HZ LYS A 46 15.619 -6.177 18.237 1.00 37.85 H ATOM 751 2HZ LYS A 46 16.636 -7.523 18.335 1.00 37.85 H ATOM 752 3HZ LYS A 46 14.975 -7.692 18.608 1.00 37.85 H ATOM 753 N LEU A 47 14.403 -3.185 15.440 1.00 0.25 N ATOM 754 CA LEU A 47 14.685 -2.418 16.662 1.00 41.05 C ATOM 755 C LEU A 47 13.418 -1.744 17.212 1.00 74.02 C ATOM 756 O LEU A 47 12.344 -1.842 16.618 1.00 22.31 O ATOM 757 CB LEU A 47 15.797 -1.379 16.396 1.00 60.40 C ATOM 758 CG LEU A 47 15.636 -0.516 15.124 1.00 14.22 C ATOM 759 CD1 LEU A 47 14.511 0.509 15.270 1.00 60.12 C ATOM 760 CD2 LEU A 47 16.953 0.176 14.778 1.00 2.44 C ATOM 761 H LEU A 47 13.583 -2.995 14.934 1.00 37.85 H ATOM 762 HA LEU A 47 15.039 -3.117 17.408 1.00 40.23 H ATOM 763 1HB LEU A 47 15.851 -0.716 17.250 1.00 37.85 H ATOM 764 2HB LEU A 47 16.737 -1.910 16.325 1.00 37.85 H ATOM 765 HG LEU A 47 15.379 -1.163 14.297 1.00 41.44 H ATOM 766 1HD1 LEU A 47 13.573 -0.005 15.420 1.00 37.85 H ATOM 767 2HD1 LEU A 47 14.452 1.110 14.376 1.00 37.85 H ATOM 768 3HD1 LEU A 47 14.709 1.147 16.121 1.00 37.85 H ATOM 769 1HD2 LEU A 47 16.821 0.778 13.891 1.00 37.85 H ATOM 770 2HD2 LEU A 47 17.714 -0.566 14.597 1.00 37.85 H ATOM 771 3HD2 LEU A 47 17.257 0.809 15.598 1.00 37.85 H ATOM 772 N GLU A 48 13.544 -1.069 18.350 1.00 30.11 N ATOM 773 CA GLU A 48 12.405 -0.375 18.969 1.00 65.20 C ATOM 774 C GLU A 48 12.882 0.756 19.908 1.00 53.05 C ATOM 775 O GLU A 48 12.917 1.929 19.467 1.00 37.85 O ATOM 776 CB GLU A 48 11.525 -1.380 19.735 1.00 44.34 C ATOM 777 CG GLU A 48 10.285 -0.760 20.377 1.00 42.41 C ATOM 778 CD GLU A 48 9.525 -1.737 21.261 1.00 51.24 C ATOM 779 OE1 GLU A 48 10.017 -2.045 22.366 1.00 73.43 O ATOM 780 OE2 GLU A 48 8.431 -2.185 20.867 1.00 34.14 O ATOM 781 H GLU A 48 14.423 -1.035 18.788 1.00 37.85 H ATOM 782 HA GLU A 48 11.817 0.064 18.174 1.00 61.15 H ATOM 783 1HB GLU A 48 11.202 -2.151 19.050 1.00 37.85 H ATOM 784 2HB GLU A 48 12.117 -1.835 20.517 1.00 37.85 H ATOM 785 1HG GLU A 48 10.590 0.082 20.981 1.00 37.85 H ATOM 786 2HG GLU A 48 9.627 -0.415 19.589 1.00 37.85 H TER 787 GLU A 48 ENDMDL MASTER END