USER MOD reduce.3.24.130724 H: found=0, std=0, add=1517, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1517 hydrogens (0 hets) HEADER HYDROLASE 01-SEP-99 1CZ4 TITLE NMR STRUCTURE OF VAT-N: THE N-TERMINAL DOMAIN OF VAT (VCP-LIKE ATPASE TITLE 2 OF THERMOPLASMA) COMPND MOL_ID: 1; COMPND 2 MOLECULE: VCP-LIKE ATPASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: N-TERMINAL DOMAIN: M1 TO E183 FOLLOWED BY A DIGLYCINE COMPND 5 SPACER; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; SOURCE 3 ORGANISM_TAXID: 2303; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET28 KEYWDS DOUBLE-PSI BETA-BARREL, BETA-CLAM, SUBSTRATE RECOGNITION DOMAIN, KEYWDS 2 HYDROLASE EXPDTA SOLUTION NMR AUTHOR M.COLES,T.DIERCKS,J.LIERMANN,A.GROEGER,B.ROCKEL,W.BAUMEISTER, AUTHOR 2 K.KORETKE,A.LUPAS,J.PETERS,H.KESSLER REVDAT 5 11-AUG-10 1CZ4 1 REMARK REVDAT 4 24-FEB-09 1CZ4 1 VERSN REVDAT 3 01-APR-03 1CZ4 1 JRNL REVDAT 2 05-JUL-00 1CZ4 1 SOURCE REMARK DBREF SEQADV REVDAT 2 2 1 CRYST1 REVDAT 1 12-OCT-99 1CZ4 0 JRNL AUTH M.COLES,T.DIERCKS,J.LIERMANN,A.GROGER,B.ROCKEL,W.BAUMEISTER, JRNL AUTH 2 K.K.KORETKE,A.LUPAS,J.PETERS,H.KESSLER JRNL TITL THE SOLUTION STRUCTURE OF VAT-N REVEALS A 'MISSING LINK' IN JRNL TITL 2 THE EVOLUTION OF COMPLEX ENZYMES FROM A SIMPLE JRNL TITL 3 BETAALPHABETABETA ELEMENT. JRNL REF CURR.BIOL. V. 9 1158 1999 JRNL REFN ISSN 0960-9822 JRNL PMID 10531028 JRNL DOI 10.1016/S0960-9822(00)80017-2 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STRUCTURES BASED ON 1923 DISTANCE REMARK 3 RESTRAINTS; 1817 NOE BASED RESTRAINTS, 196 DIHEDRAL ANGLE REMARK 3 RESTRAINTS, 56 J-COUPLING RESTRAINTS, 106 DISTANCE RESTRAINTS FOR REMARK 3 H-BONDS, 158 CA AND 148 CB CHEMICAL SHIFT RESTRAINTS. REFINED REMARK 3 WITH A CONFORMATIONAL DATABASE POTENTIAL REMARK 4 REMARK 4 1CZ4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-99. REMARK 100 THE RCSB ID CODE IS RCSB009634. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 320; 320 REMARK 210 PH : 5.9; 5.9 REMARK 210 IONIC STRENGTH : 80 MM; 80 MM REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.4 MM VAT-NU-15N,13C; 40 MM REMARK 210 PHOSPHATE BUFFER NA; 90% H2O, 10% REMARK 210 D2O; 1.2 MM VAT-N U-15N; 40 MM REMARK 210 PHOSPHATE BUFFER NA; 90% H2O, 10% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_CNH- REMARK 210 NOESY; 3D_NCH-NOESY; 3D_CCH- REMARK 210 NOESY; 3D_15N-SEPARATED_NOESY; REMARK 210 3D_NNH-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.5, AURELIA 2.5.11, X- REMARK 210 PLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. 3JHNHA COUPLING-CONSTANTS FROM AN HNHA SPECTRUM REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 H SER A 80 OD2 ASP A 83 1.46 REMARK 500 O LYS A 96 H LYS A 169 1.47 REMARK 500 OD1 ASP A 27 H SER A 30 1.49 REMARK 500 H GLU A 37 OD2 ASP A 40 1.54 REMARK 500 O GLU A 93 H GLU A 163 1.60 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 13 148.45 -176.43 REMARK 500 ASP A 18 59.97 36.43 REMARK 500 LEU A 34 -74.05 -105.23 REMARK 500 ASP A 35 -24.56 -170.17 REMARK 500 ALA A 36 119.19 -24.57 REMARK 500 LYS A 46 -67.35 -98.39 REMARK 500 GLU A 60 34.38 -73.53 REMARK 500 ASP A 61 -27.57 -146.25 REMARK 500 ASN A 63 43.60 -81.79 REMARK 500 ASP A 83 -167.57 -57.29 REMARK 500 ARG A 105 -135.54 -140.62 REMARK 500 LEU A 110 52.26 -99.25 REMARK 500 PHE A 112 -40.06 -142.77 REMARK 500 GLU A 114 94.45 41.48 REMARK 500 ILE A 125 166.65 -47.31 REMARK 500 ARG A 126 46.68 33.07 REMARK 500 GLN A 132 -0.48 73.84 REMARK 500 ASP A 133 -176.22 -69.97 REMARK 500 PRO A 138 177.87 -46.53 REMARK 500 THR A 141 -167.50 176.97 REMARK 500 LEU A 142 -122.84 -146.06 REMARK 500 ALA A 143 -161.19 -52.81 REMARK 500 PRO A 157 -174.09 -53.07 REMARK 500 SER A 158 41.50 -86.83 REMARK 500 PRO A 176 -156.43 -71.88 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1CZ5 RELATED DB: PDB REMARK 900 ENSEMBLE OF 25 NMR STRUCTURES REMARK 900 RELATED ID: 4376 RELATED DB: BMRB REMARK 900 CHEMICAL SHIFTS, 3JHNHA COUPLING-CONSTANTS AND HET. NOE REMARK 900 VALUES DBREF 1CZ4 A 1 183 UNP O05209 VAT_THEAC 1 183 SEQADV 1CZ4 GLY A 184 UNP O05209 VAL 184 SEE REMARK 999 SEQADV 1CZ4 GLY A 185 UNP O05209 SER 185 SEE REMARK 999 SEQRES 1 A 185 MET GLU SER ASN ASN GLY ILE ILE LEU ARG VAL ALA GLU SEQRES 2 A 185 ALA ASN SER THR ASP PRO GLY MET SER ARG VAL ARG LEU SEQRES 3 A 185 ASP GLU SER SER ARG ARG LEU LEU ASP ALA GLU ILE GLY SEQRES 4 A 185 ASP VAL VAL GLU ILE GLU LYS VAL ARG LYS THR VAL GLY SEQRES 5 A 185 ARG VAL TYR ARG ALA ARG PRO GLU ASP GLU ASN LYS GLY SEQRES 6 A 185 ILE VAL ARG ILE ASP SER VAL MET ARG ASN ASN CYS GLY SEQRES 7 A 185 ALA SER ILE GLY ASP LYS VAL LYS VAL ARG LYS VAL ARG SEQRES 8 A 185 THR GLU ILE ALA LYS LYS VAL THR LEU ALA PRO ILE ILE SEQRES 9 A 185 ARG LYS ASP GLN ARG LEU LYS PHE GLY GLU GLY ILE GLU SEQRES 10 A 185 GLU TYR VAL GLN ARG ALA LEU ILE ARG ARG PRO MET LEU SEQRES 11 A 185 GLU GLN ASP ASN ILE SER VAL PRO GLY LEU THR LEU ALA SEQRES 12 A 185 GLY GLN THR GLY LEU LEU PHE LYS VAL VAL LYS THR LEU SEQRES 13 A 185 PRO SER LYS VAL PRO VAL GLU ILE GLY GLU GLU THR LYS SEQRES 14 A 185 ILE GLU ILE ARG GLU GLU PRO ALA SER GLU VAL LEU GLU SEQRES 15 A 185 GLU GLY GLY HELIX 1 1 ASP A 27 LEU A 33 1 7 HELIX 2 2 ASP A 70 GLY A 78 1 9 HELIX 3 3 GLY A 115 ILE A 125 1 11 SHEET 1 A 7 GLY A 6 ALA A 12 0 SHEET 2 A 7 ILE A 66 ARG A 68 1 O VAL A 67 N ALA A 12 SHEET 3 A 7 GLY A 6 ALA A 12 1 O ARG A 10 N VAL A 67 SHEET 4 A 7 LYS A 84 VAL A 90 -1 O VAL A 85 N LEU A 9 SHEET 5 A 7 VAL A 41 GLU A 45 -1 O VAL A 41 N VAL A 90 SHEET 6 A 7 LYS A 49 ARG A 56 -1 N THR A 50 O ILE A 44 SHEET 7 A 7 ARG A 23 LEU A 26 1 O VAL A 24 N TYR A 55 SHEET 1 B 4 ASN A 134 ILE A 135 0 SHEET 2 B 4 LEU A 149 THR A 155 -1 O PHE A 150 N ILE A 135 SHEET 3 B 4 LYS A 97 ILE A 103 -1 N THR A 99 O LYS A 154 SHEET 4 B 4 LYS A 169 ILE A 172 1 O LYS A 169 N VAL A 98 SHEET 1 C 2 PRO A 128 MET A 129 0 SHEET 2 C 2 VAL A 162 GLU A 163 -1 O VAL A 162 N MET A 129 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 THR OG1 : rot 180:sc= -0.312! USER MOD Set 1.2: A 145 GLN : amide:sc= -7.11! C(o=-7.4!,f=-8.5!) USER MOD Set 2.1: A 50 THR OG1 : rot -46:sc= -3.67! USER MOD Set 2.2: A 73 MET CE :methyl -125:sc= -6.63! (180deg=-8.58!) USER MOD Set 3.1: A 21 MET CE :methyl -173:sc= -0.133 (180deg=-0.172) USER MOD Set 3.2: A 76 ASN : amide:sc= -5.69! C(o=-5.8!,f=-10!) USER MOD Single : A 1 MET CE :methyl 148:sc= -0.129 (180deg=-1.03) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.0654 (180deg=-0.837) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0.914 K(o=0.91,f=-1.2) USER MOD Single : A 5 ASN : amide:sc= -0.484 K(o=-0.48,f=-3.4!) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 22 SER OG : rot 180:sc= 0.00609 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 111:sc= 1.41 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= -0.166! USER MOD Single : A 63 ASN : amide:sc= -7.86! C(o=-7.9!,f=-5.6!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -7:sc= 1.21 USER MOD Single : A 75 ASN : amide:sc=-0.00361 K(o=-0.0036,f=-1.5!) USER MOD Single : A 77 CYS SG : rot -37:sc= -0.189 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 158:sc= -0.573 (180deg=-1.49) USER MOD Single : A 92 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.87) USER MOD Single : A 99 THR OG1 : rot -121:sc= -0.371 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -3.3! C(o=-3.3!,f=-2.6!) USER MOD Single : A 129 MET CE :methyl -167:sc= -2.54 (180deg=-3.15) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 ASN : amide:sc= -5.96 K(o=-6,f=-7.4!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.48) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.482 USER MOD Single : A 158 SER OG : rot -54:sc= 0.0015 USER MOD Single : A 159 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.197) USER MOD Single : A 168 THR OG1 : rot -81:sc= 1.72 USER MOD Single : A 169 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0251) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 143.739 -23.155 -7.408 1.00 8.15 N ATOM 2 CA MET A 1 144.163 -23.643 -6.065 1.00 7.55 C ATOM 3 C MET A 1 144.249 -22.473 -5.081 1.00 6.73 C ATOM 4 O MET A 1 143.379 -22.277 -4.257 1.00 6.93 O ATOM 5 CB MET A 1 145.544 -24.261 -6.285 1.00 8.13 C ATOM 6 CG MET A 1 145.407 -25.530 -7.128 1.00 8.69 C ATOM 7 SD MET A 1 147.043 -26.260 -7.389 1.00 9.70 S ATOM 8 CE MET A 1 147.318 -26.811 -5.687 1.00 10.42 C ATOM 0 H1 MET A 1 143.268 -23.925 -7.924 1.00 8.15 H new ATOM 0 H2 MET A 1 143.079 -22.359 -7.296 1.00 8.15 H new ATOM 0 H3 MET A 1 144.574 -22.840 -7.942 1.00 8.15 H new ATOM 0 HA MET A 1 143.458 -24.361 -5.645 1.00 7.55 H new ATOM 0 HB2 MET A 1 146.198 -23.547 -6.787 1.00 8.13 H new ATOM 0 HB3 MET A 1 146.006 -24.497 -5.326 1.00 8.13 H new ATOM 0 HG2 MET A 1 144.754 -26.244 -6.626 1.00 8.69 H new ATOM 0 HG3 MET A 1 144.945 -25.295 -8.087 1.00 8.69 H new ATOM 0 HE1 MET A 1 147.918 -27.721 -5.692 1.00 10.42 H new ATOM 0 HE2 MET A 1 147.843 -26.033 -5.133 1.00 10.42 H new ATOM 0 HE3 MET A 1 146.359 -27.012 -5.210 1.00 10.42 H new ATOM 20 N GLU A 2 145.290 -21.691 -5.167 1.00 6.11 N ATOM 21 CA GLU A 2 145.428 -20.529 -4.243 1.00 5.63 C ATOM 22 C GLU A 2 144.243 -19.574 -4.419 1.00 4.90 C ATOM 23 O GLU A 2 143.712 -19.045 -3.463 1.00 5.03 O ATOM 24 CB GLU A 2 146.736 -19.850 -4.650 1.00 5.97 C ATOM 25 CG GLU A 2 147.039 -18.704 -3.683 1.00 6.24 C ATOM 26 CD GLU A 2 148.348 -18.024 -4.090 1.00 6.07 C ATOM 27 OE1 GLU A 2 149.032 -18.564 -4.944 1.00 6.21 O ATOM 28 OE2 GLU A 2 148.644 -16.976 -3.540 1.00 6.15 O ATOM 0 H GLU A 2 146.051 -21.806 -5.837 1.00 6.11 H new ATOM 0 HA GLU A 2 145.439 -20.831 -3.196 1.00 5.63 H new ATOM 0 HB2 GLU A 2 147.552 -20.573 -4.641 1.00 5.97 H new ATOM 0 HB3 GLU A 2 146.659 -19.470 -5.669 1.00 5.97 H new ATOM 0 HG2 GLU A 2 146.223 -17.981 -3.692 1.00 6.24 H new ATOM 0 HG3 GLU A 2 147.116 -19.084 -2.664 1.00 6.24 H new ATOM 35 N SER A 3 143.817 -19.360 -5.635 1.00 4.54 N ATOM 36 CA SER A 3 142.657 -18.453 -5.871 1.00 4.21 C ATOM 37 C SER A 3 142.883 -17.108 -5.174 1.00 3.22 C ATOM 38 O SER A 3 142.038 -16.626 -4.446 1.00 3.32 O ATOM 39 CB SER A 3 141.458 -19.177 -5.262 1.00 4.94 C ATOM 40 OG SER A 3 140.866 -20.015 -6.246 1.00 5.43 O ATOM 0 H SER A 3 144.222 -19.774 -6.475 1.00 4.54 H new ATOM 0 HA SER A 3 142.510 -18.239 -6.930 1.00 4.21 H new ATOM 0 HB2 SER A 3 141.774 -19.771 -4.405 1.00 4.94 H new ATOM 0 HB3 SER A 3 140.729 -18.454 -4.897 1.00 4.94 H new ATOM 0 HG SER A 3 140.097 -20.483 -5.858 1.00 5.43 H new ATOM 46 N ASN A 4 144.023 -16.507 -5.379 1.00 2.68 N ATOM 47 CA ASN A 4 144.308 -15.203 -4.714 1.00 2.02 C ATOM 48 C ASN A 4 143.922 -14.042 -5.635 1.00 1.67 C ATOM 49 O ASN A 4 144.430 -13.909 -6.731 1.00 2.30 O ATOM 50 CB ASN A 4 145.815 -15.209 -4.460 1.00 2.39 C ATOM 51 CG ASN A 4 146.207 -13.954 -3.678 1.00 2.70 C ATOM 52 OD1 ASN A 4 147.117 -13.246 -4.059 1.00 2.78 O ATOM 53 ND2 ASN A 4 145.553 -13.648 -2.591 1.00 3.54 N ATOM 0 H ASN A 4 144.769 -16.862 -5.977 1.00 2.68 H new ATOM 0 HA ASN A 4 143.740 -15.077 -3.792 1.00 2.02 H new ATOM 0 HB2 ASN A 4 146.096 -16.101 -3.901 1.00 2.39 H new ATOM 0 HB3 ASN A 4 146.354 -15.243 -5.407 1.00 2.39 H new ATOM 0 HD21 ASN A 4 145.806 -12.814 -2.061 1.00 3.54 H new ATOM 0 HD22 ASN A 4 144.789 -14.243 -2.271 1.00 3.54 H new ATOM 60 N ASN A 5 143.022 -13.204 -5.199 1.00 1.11 N ATOM 61 CA ASN A 5 142.593 -12.054 -6.046 1.00 0.93 C ATOM 62 C ASN A 5 142.219 -10.863 -5.160 1.00 0.78 C ATOM 63 O ASN A 5 142.432 -10.878 -3.964 1.00 0.74 O ATOM 64 CB ASN A 5 141.371 -12.559 -6.815 1.00 1.17 C ATOM 65 CG ASN A 5 141.287 -11.845 -8.166 1.00 1.90 C ATOM 66 OD1 ASN A 5 142.195 -11.135 -8.549 1.00 2.68 O ATOM 67 ND2 ASN A 5 140.227 -12.007 -8.911 1.00 2.48 N ATOM 0 H ASN A 5 142.564 -13.266 -4.290 1.00 1.11 H new ATOM 0 HA ASN A 5 143.382 -11.717 -6.718 1.00 0.93 H new ATOM 0 HB2 ASN A 5 141.442 -13.636 -6.965 1.00 1.17 H new ATOM 0 HB3 ASN A 5 140.464 -12.377 -6.238 1.00 1.17 H new ATOM 0 HD21 ASN A 5 140.162 -11.537 -9.814 1.00 2.48 H new ATOM 0 HD22 ASN A 5 139.464 -12.603 -8.590 1.00 2.48 H new ATOM 74 N GLY A 6 141.648 -9.839 -5.731 1.00 0.75 N ATOM 75 CA GLY A 6 141.246 -8.660 -4.913 1.00 0.63 C ATOM 76 C GLY A 6 139.987 -8.030 -5.509 1.00 0.65 C ATOM 77 O GLY A 6 139.262 -8.657 -6.256 1.00 0.74 O ATOM 0 H GLY A 6 141.442 -9.767 -6.727 1.00 0.75 H new ATOM 0 HA2 GLY A 6 141.060 -8.965 -3.883 1.00 0.63 H new ATOM 0 HA3 GLY A 6 142.054 -7.929 -4.888 1.00 0.63 H new ATOM 81 N ILE A 7 139.724 -6.792 -5.192 1.00 0.57 N ATOM 82 CA ILE A 7 138.516 -6.123 -5.750 1.00 0.60 C ATOM 83 C ILE A 7 138.847 -4.680 -6.133 1.00 0.56 C ATOM 84 O ILE A 7 139.709 -4.055 -5.548 1.00 0.56 O ATOM 85 CB ILE A 7 137.478 -6.161 -4.625 1.00 0.61 C ATOM 86 CG1 ILE A 7 138.021 -5.421 -3.398 1.00 0.58 C ATOM 87 CG2 ILE A 7 137.183 -7.615 -4.254 1.00 0.70 C ATOM 88 CD1 ILE A 7 136.892 -5.213 -2.383 1.00 0.59 C ATOM 0 H ILE A 7 140.293 -6.216 -4.572 1.00 0.57 H new ATOM 0 HA ILE A 7 138.149 -6.615 -6.651 1.00 0.60 H new ATOM 0 HB ILE A 7 136.561 -5.677 -4.962 1.00 0.61 H new ATOM 0 HG12 ILE A 7 138.831 -5.993 -2.945 1.00 0.58 H new ATOM 0 HG13 ILE A 7 138.438 -4.459 -3.696 1.00 0.58 H new ATOM 0 HG21 ILE A 7 136.444 -7.643 -3.453 1.00 0.70 H new ATOM 0 HG22 ILE A 7 136.794 -8.141 -5.126 1.00 0.70 H new ATOM 0 HG23 ILE A 7 138.101 -8.098 -3.918 1.00 0.70 H new ATOM 0 HD11 ILE A 7 137.279 -4.687 -1.511 1.00 0.59 H new ATOM 0 HD12 ILE A 7 136.097 -4.623 -2.839 1.00 0.59 H new ATOM 0 HD13 ILE A 7 136.496 -6.181 -2.076 1.00 0.59 H new ATOM 100 N ILE A 8 138.154 -4.140 -7.095 1.00 0.59 N ATOM 101 CA ILE A 8 138.417 -2.730 -7.493 1.00 0.57 C ATOM 102 C ILE A 8 137.409 -1.803 -6.813 1.00 0.54 C ATOM 103 O ILE A 8 136.214 -1.927 -6.997 1.00 0.61 O ATOM 104 CB ILE A 8 138.234 -2.706 -9.010 1.00 0.68 C ATOM 105 CG1 ILE A 8 139.320 -3.563 -9.665 1.00 0.76 C ATOM 106 CG2 ILE A 8 138.346 -1.267 -9.517 1.00 0.69 C ATOM 107 CD1 ILE A 8 139.001 -3.748 -11.150 1.00 1.06 C ATOM 0 H ILE A 8 137.419 -4.612 -7.622 1.00 0.59 H new ATOM 0 HA ILE A 8 139.411 -2.392 -7.201 1.00 0.57 H new ATOM 0 HB ILE A 8 137.251 -3.103 -9.264 1.00 0.68 H new ATOM 0 HG12 ILE A 8 140.293 -3.086 -9.548 1.00 0.76 H new ATOM 0 HG13 ILE A 8 139.379 -4.533 -9.172 1.00 0.76 H new ATOM 0 HG21 ILE A 8 138.215 -1.251 -10.599 1.00 0.69 H new ATOM 0 HG22 ILE A 8 137.574 -0.655 -9.049 1.00 0.69 H new ATOM 0 HG23 ILE A 8 139.328 -0.868 -9.264 1.00 0.69 H new ATOM 0 HD11 ILE A 8 139.775 -4.358 -11.615 1.00 1.06 H new ATOM 0 HD12 ILE A 8 138.036 -4.243 -11.256 1.00 1.06 H new ATOM 0 HD13 ILE A 8 138.965 -2.774 -11.638 1.00 1.06 H new ATOM 119 N LEU A 9 137.880 -0.884 -6.018 1.00 0.49 N ATOM 120 CA LEU A 9 136.945 0.038 -5.316 1.00 0.51 C ATOM 121 C LEU A 9 137.463 1.471 -5.388 1.00 0.50 C ATOM 122 O LEU A 9 138.307 1.798 -6.199 1.00 0.51 O ATOM 123 CB LEU A 9 136.897 -0.452 -3.868 1.00 0.54 C ATOM 124 CG LEU A 9 138.232 -0.190 -3.178 1.00 0.73 C ATOM 125 CD1 LEU A 9 138.010 -0.177 -1.665 1.00 1.18 C ATOM 126 CD2 LEU A 9 139.221 -1.300 -3.540 1.00 1.34 C ATOM 0 H LEU A 9 138.870 -0.731 -5.824 1.00 0.49 H new ATOM 0 HA LEU A 9 135.954 0.038 -5.769 1.00 0.51 H new ATOM 0 HB2 LEU A 9 136.096 0.056 -3.331 1.00 0.54 H new ATOM 0 HB3 LEU A 9 136.670 -1.518 -3.845 1.00 0.54 H new ATOM 0 HG LEU A 9 138.636 0.769 -3.502 1.00 0.73 H new ATOM 0 HD11 LEU A 9 138.958 0.009 -1.160 1.00 1.18 H new ATOM 0 HD12 LEU A 9 137.301 0.610 -1.408 1.00 1.18 H new ATOM 0 HD13 LEU A 9 137.613 -1.141 -1.347 1.00 1.18 H new ATOM 0 HD21 LEU A 9 140.175 -1.113 -3.047 1.00 1.34 H new ATOM 0 HD22 LEU A 9 138.825 -2.261 -3.212 1.00 1.34 H new ATOM 0 HD23 LEU A 9 139.368 -1.318 -4.620 1.00 1.34 H new ATOM 138 N ARG A 10 136.881 2.350 -4.627 1.00 0.52 N ATOM 139 CA ARG A 10 137.246 3.787 -4.742 1.00 0.54 C ATOM 140 C ARG A 10 138.100 4.233 -3.554 1.00 0.51 C ATOM 141 O ARG A 10 137.745 4.037 -2.409 1.00 0.52 O ATOM 142 CB ARG A 10 135.911 4.528 -4.752 1.00 0.63 C ATOM 143 CG ARG A 10 136.167 6.019 -4.560 1.00 1.12 C ATOM 144 CD ARG A 10 134.838 6.778 -4.577 1.00 1.35 C ATOM 145 NE ARG A 10 134.323 6.622 -5.969 1.00 2.07 N ATOM 146 CZ ARG A 10 133.486 5.660 -6.267 1.00 2.62 C ATOM 147 NH1 ARG A 10 133.098 4.810 -5.354 1.00 3.30 N ATOM 148 NH2 ARG A 10 133.040 5.547 -7.488 1.00 2.87 N ATOM 0 H ARG A 10 136.168 2.137 -3.930 1.00 0.52 H new ATOM 0 HA ARG A 10 137.838 3.987 -5.635 1.00 0.54 H new ATOM 0 HB2 ARG A 10 135.391 4.354 -5.694 1.00 0.63 H new ATOM 0 HB3 ARG A 10 135.266 4.152 -3.958 1.00 0.63 H new ATOM 0 HG2 ARG A 10 136.682 6.190 -3.615 1.00 1.12 H new ATOM 0 HG3 ARG A 10 136.819 6.390 -5.351 1.00 1.12 H new ATOM 0 HD2 ARG A 10 134.139 6.366 -3.849 1.00 1.35 H new ATOM 0 HD3 ARG A 10 134.980 7.829 -4.324 1.00 1.35 H new ATOM 0 HE ARG A 10 134.626 7.271 -6.695 1.00 2.07 H new ATOM 0 HH11 ARG A 10 133.447 4.892 -4.399 1.00 3.30 H new ATOM 0 HH12 ARG A 10 132.446 4.064 -5.596 1.00 3.30 H new ATOM 0 HH21 ARG A 10 133.343 6.206 -8.205 1.00 2.87 H new ATOM 0 HH22 ARG A 10 132.388 4.800 -7.726 1.00 2.87 H new ATOM 162 N VAL A 11 139.198 4.885 -3.825 1.00 0.53 N ATOM 163 CA VAL A 11 140.051 5.410 -2.722 1.00 0.57 C ATOM 164 C VAL A 11 139.273 6.428 -1.885 1.00 0.60 C ATOM 165 O VAL A 11 138.537 7.243 -2.405 1.00 0.62 O ATOM 166 CB VAL A 11 141.225 6.089 -3.424 1.00 0.63 C ATOM 167 CG1 VAL A 11 140.711 7.280 -4.231 1.00 0.78 C ATOM 168 CG2 VAL A 11 142.230 6.578 -2.380 1.00 0.76 C ATOM 0 H VAL A 11 139.542 5.077 -4.766 1.00 0.53 H new ATOM 0 HA VAL A 11 140.376 4.622 -2.043 1.00 0.57 H new ATOM 0 HB VAL A 11 141.712 5.378 -4.091 1.00 0.63 H new ATOM 0 HG11 VAL A 11 141.547 7.767 -4.733 1.00 0.78 H new ATOM 0 HG12 VAL A 11 139.993 6.933 -4.974 1.00 0.78 H new ATOM 0 HG13 VAL A 11 140.226 7.991 -3.562 1.00 0.78 H new ATOM 0 HG21 VAL A 11 143.068 7.063 -2.881 1.00 0.76 H new ATOM 0 HG22 VAL A 11 141.744 7.291 -1.713 1.00 0.76 H new ATOM 0 HG23 VAL A 11 142.595 5.730 -1.801 1.00 0.76 H new ATOM 178 N ALA A 12 139.425 6.380 -0.592 1.00 0.64 N ATOM 179 CA ALA A 12 138.689 7.335 0.285 1.00 0.71 C ATOM 180 C ALA A 12 139.672 8.179 1.102 1.00 0.79 C ATOM 181 O ALA A 12 140.751 7.737 1.441 1.00 0.79 O ATOM 182 CB ALA A 12 137.862 6.451 1.212 1.00 0.73 C ATOM 0 H ALA A 12 140.028 5.719 -0.102 1.00 0.64 H new ATOM 0 HA ALA A 12 138.074 8.029 -0.288 1.00 0.71 H new ATOM 0 HB1 ALA A 12 137.287 7.077 1.894 1.00 0.73 H new ATOM 0 HB2 ALA A 12 137.182 5.839 0.620 1.00 0.73 H new ATOM 0 HB3 ALA A 12 138.526 5.804 1.786 1.00 0.73 H new ATOM 188 N GLU A 13 139.271 9.359 1.491 1.00 0.88 N ATOM 189 CA GLU A 13 140.146 10.189 2.369 1.00 0.98 C ATOM 190 C GLU A 13 139.429 11.484 2.762 1.00 1.11 C ATOM 191 O GLU A 13 138.606 11.997 2.031 1.00 1.17 O ATOM 192 CB GLU A 13 141.384 10.497 1.529 1.00 0.97 C ATOM 193 CG GLU A 13 142.352 11.352 2.348 1.00 1.01 C ATOM 194 CD GLU A 13 143.595 11.663 1.512 1.00 1.07 C ATOM 195 OE1 GLU A 13 143.736 11.071 0.455 1.00 1.56 O ATOM 196 OE2 GLU A 13 144.383 12.488 1.943 1.00 1.84 O ATOM 0 H GLU A 13 138.378 9.784 1.240 1.00 0.88 H new ATOM 0 HA GLU A 13 140.402 9.674 3.295 1.00 0.98 H new ATOM 0 HB2 GLU A 13 141.869 9.570 1.223 1.00 0.97 H new ATOM 0 HB3 GLU A 13 141.098 11.023 0.618 1.00 0.97 H new ATOM 0 HG2 GLU A 13 141.866 12.278 2.654 1.00 1.01 H new ATOM 0 HG3 GLU A 13 142.636 10.826 3.259 1.00 1.01 H new ATOM 203 N ALA A 14 139.708 11.992 3.931 1.00 1.24 N ATOM 204 CA ALA A 14 139.012 13.227 4.394 1.00 1.39 C ATOM 205 C ALA A 14 140.029 14.253 4.902 1.00 1.76 C ATOM 206 O ALA A 14 141.146 13.919 5.245 1.00 2.27 O ATOM 207 CB ALA A 14 138.104 12.764 5.534 1.00 2.04 C ATOM 0 H ALA A 14 140.388 11.606 4.586 1.00 1.24 H new ATOM 0 HA ALA A 14 138.451 13.708 3.593 1.00 1.39 H new ATOM 0 HB1 ALA A 14 137.554 13.618 5.931 1.00 2.04 H new ATOM 0 HB2 ALA A 14 137.400 12.021 5.159 1.00 2.04 H new ATOM 0 HB3 ALA A 14 138.710 12.323 6.325 1.00 2.04 H new ATOM 213 N ASN A 15 139.645 15.498 4.962 1.00 2.37 N ATOM 214 CA ASN A 15 140.580 16.547 5.460 1.00 3.21 C ATOM 215 C ASN A 15 141.162 16.142 6.816 1.00 3.32 C ATOM 216 O ASN A 15 142.232 16.574 7.197 1.00 3.45 O ATOM 217 CB ASN A 15 139.726 17.807 5.598 1.00 4.00 C ATOM 218 CG ASN A 15 140.631 19.003 5.900 1.00 4.73 C ATOM 219 OD1 ASN A 15 141.527 19.309 5.139 1.00 5.11 O ATOM 220 ND2 ASN A 15 140.433 19.697 6.988 1.00 5.36 N ATOM 0 H ASN A 15 138.722 15.835 4.687 1.00 2.37 H new ATOM 0 HA ASN A 15 141.424 16.698 4.787 1.00 3.21 H new ATOM 0 HB2 ASN A 15 139.167 17.983 4.679 1.00 4.00 H new ATOM 0 HB3 ASN A 15 138.995 17.679 6.397 1.00 4.00 H new ATOM 0 HD21 ASN A 15 141.031 20.496 7.199 1.00 5.36 H new ATOM 0 HD22 ASN A 15 139.681 19.440 7.627 1.00 5.36 H new ATOM 227 N SER A 16 140.449 15.348 7.567 1.00 3.82 N ATOM 228 CA SER A 16 140.947 14.957 8.917 1.00 4.41 C ATOM 229 C SER A 16 142.289 14.230 8.792 1.00 4.03 C ATOM 230 O SER A 16 142.659 13.770 7.730 1.00 4.18 O ATOM 231 CB SER A 16 139.879 14.019 9.477 1.00 5.22 C ATOM 232 OG SER A 16 139.938 12.777 8.788 1.00 5.93 O ATOM 0 H SER A 16 139.545 14.954 7.305 1.00 3.82 H new ATOM 0 HA SER A 16 141.110 15.819 9.564 1.00 4.41 H new ATOM 0 HB2 SER A 16 140.038 13.864 10.544 1.00 5.22 H new ATOM 0 HB3 SER A 16 138.891 14.465 9.363 1.00 5.22 H new ATOM 0 HG SER A 16 139.255 12.172 9.146 1.00 5.93 H new ATOM 238 N THR A 17 143.047 14.177 9.852 1.00 4.00 N ATOM 239 CA THR A 17 144.395 13.544 9.774 1.00 4.02 C ATOM 240 C THR A 17 144.272 12.076 9.352 1.00 3.69 C ATOM 241 O THR A 17 145.061 11.580 8.573 1.00 4.10 O ATOM 242 CB THR A 17 144.965 13.650 11.189 1.00 4.63 C ATOM 243 OG1 THR A 17 144.124 12.944 12.091 1.00 4.74 O ATOM 244 CG2 THR A 17 145.039 15.121 11.603 1.00 5.25 C ATOM 0 H THR A 17 142.792 14.544 10.769 1.00 4.00 H new ATOM 0 HA THR A 17 145.036 14.030 9.038 1.00 4.02 H new ATOM 0 HB THR A 17 145.966 13.218 11.211 1.00 4.63 H new ATOM 0 HG1 THR A 17 144.489 13.010 12.998 1.00 4.74 H new ATOM 0 HG21 THR A 17 145.445 15.195 12.612 1.00 5.25 H new ATOM 0 HG22 THR A 17 145.685 15.662 10.911 1.00 5.25 H new ATOM 0 HG23 THR A 17 144.040 15.556 11.582 1.00 5.25 H new ATOM 252 N ASP A 18 143.287 11.382 9.861 1.00 3.37 N ATOM 253 CA ASP A 18 143.110 9.940 9.490 1.00 3.40 C ATOM 254 C ASP A 18 144.471 9.256 9.323 1.00 2.71 C ATOM 255 O ASP A 18 144.788 8.756 8.262 1.00 2.46 O ATOM 256 CB ASP A 18 142.354 9.966 8.160 1.00 3.89 C ATOM 257 CG ASP A 18 143.278 10.481 7.055 1.00 3.76 C ATOM 258 OD1 ASP A 18 143.410 11.688 6.936 1.00 3.84 O ATOM 259 OD2 ASP A 18 143.835 9.661 6.344 1.00 4.09 O ATOM 0 H ASP A 18 142.597 11.748 10.517 1.00 3.37 H new ATOM 0 HA ASP A 18 142.573 9.382 10.257 1.00 3.40 H new ATOM 0 HB2 ASP A 18 141.997 8.966 7.913 1.00 3.89 H new ATOM 0 HB3 ASP A 18 141.476 10.606 8.242 1.00 3.89 H new ATOM 264 N PRO A 19 145.233 9.260 10.383 1.00 2.77 N ATOM 265 CA PRO A 19 146.579 8.633 10.357 1.00 2.43 C ATOM 266 C PRO A 19 146.467 7.132 10.071 1.00 1.99 C ATOM 267 O PRO A 19 145.401 6.553 10.143 1.00 2.48 O ATOM 268 CB PRO A 19 147.136 8.875 11.762 1.00 3.10 C ATOM 269 CG PRO A 19 146.252 9.914 12.380 1.00 3.72 C ATOM 270 CD PRO A 19 144.919 9.841 11.689 1.00 3.53 C ATOM 0 HA PRO A 19 147.219 9.048 9.578 1.00 2.43 H new ATOM 0 HB2 PRO A 19 147.129 7.956 12.349 1.00 3.10 H new ATOM 0 HB3 PRO A 19 148.170 9.217 11.719 1.00 3.10 H new ATOM 0 HG2 PRO A 19 146.140 9.735 13.449 1.00 3.72 H new ATOM 0 HG3 PRO A 19 146.689 10.906 12.267 1.00 3.72 H new ATOM 0 HD2 PRO A 19 144.215 9.221 12.244 1.00 3.53 H new ATOM 0 HD3 PRO A 19 144.466 10.827 11.589 1.00 3.53 H new ATOM 278 N GLY A 20 147.566 6.494 9.768 1.00 1.62 N ATOM 279 CA GLY A 20 147.532 5.028 9.502 1.00 1.61 C ATOM 280 C GLY A 20 147.453 4.777 7.995 1.00 1.52 C ATOM 281 O GLY A 20 146.393 4.541 7.451 1.00 1.97 O ATOM 0 H GLY A 20 148.487 6.926 9.693 1.00 1.62 H new ATOM 0 HA2 GLY A 20 148.423 4.554 9.913 1.00 1.61 H new ATOM 0 HA3 GLY A 20 146.673 4.578 10.000 1.00 1.61 H new ATOM 285 N MET A 21 148.571 4.794 7.321 1.00 1.25 N ATOM 286 CA MET A 21 148.559 4.519 5.855 1.00 1.34 C ATOM 287 C MET A 21 148.729 3.020 5.600 1.00 1.20 C ATOM 288 O MET A 21 148.554 2.544 4.495 1.00 1.43 O ATOM 289 CB MET A 21 149.755 5.289 5.294 1.00 1.54 C ATOM 290 CG MET A 21 151.046 4.733 5.897 1.00 1.46 C ATOM 291 SD MET A 21 152.472 5.488 5.077 1.00 1.97 S ATOM 292 CE MET A 21 152.520 4.382 3.646 1.00 2.25 C ATOM 0 H MET A 21 149.490 4.986 7.720 1.00 1.25 H new ATOM 0 HA MET A 21 147.622 4.822 5.388 1.00 1.34 H new ATOM 0 HB2 MET A 21 149.781 5.201 4.208 1.00 1.54 H new ATOM 0 HB3 MET A 21 149.660 6.350 5.526 1.00 1.54 H new ATOM 0 HG2 MET A 21 151.078 4.939 6.967 1.00 1.46 H new ATOM 0 HG3 MET A 21 151.077 3.650 5.780 1.00 1.46 H new ATOM 0 HE1 MET A 21 153.413 4.589 3.056 1.00 2.25 H new ATOM 0 HE2 MET A 21 152.542 3.347 3.987 1.00 2.25 H new ATOM 0 HE3 MET A 21 151.634 4.543 3.032 1.00 2.25 H new ATOM 302 N SER A 22 149.052 2.269 6.617 1.00 1.01 N ATOM 303 CA SER A 22 149.216 0.798 6.433 1.00 1.14 C ATOM 304 C SER A 22 147.954 0.068 6.891 1.00 1.02 C ATOM 305 O SER A 22 147.873 -1.143 6.851 1.00 1.09 O ATOM 306 CB SER A 22 150.409 0.416 7.306 1.00 1.34 C ATOM 307 OG SER A 22 150.067 0.598 8.674 1.00 2.02 O ATOM 0 H SER A 22 149.209 2.609 7.566 1.00 1.01 H new ATOM 0 HA SER A 22 149.378 0.527 5.390 1.00 1.14 H new ATOM 0 HB2 SER A 22 150.690 -0.621 7.124 1.00 1.34 H new ATOM 0 HB3 SER A 22 151.273 1.030 7.050 1.00 1.34 H new ATOM 0 HG SER A 22 150.830 0.352 9.237 1.00 2.02 H new ATOM 313 N ARG A 23 146.965 0.800 7.312 1.00 0.94 N ATOM 314 CA ARG A 23 145.696 0.161 7.758 1.00 0.90 C ATOM 315 C ARG A 23 144.576 0.475 6.762 1.00 0.78 C ATOM 316 O ARG A 23 144.331 1.619 6.437 1.00 0.85 O ATOM 317 CB ARG A 23 145.397 0.798 9.116 1.00 1.05 C ATOM 318 CG ARG A 23 146.453 0.359 10.132 1.00 1.43 C ATOM 319 CD ARG A 23 146.169 1.022 11.482 1.00 1.71 C ATOM 320 NE ARG A 23 147.185 0.454 12.412 1.00 2.22 N ATOM 321 CZ ARG A 23 148.405 0.923 12.422 1.00 2.64 C ATOM 322 NH1 ARG A 23 148.743 1.894 11.618 1.00 3.38 N ATOM 323 NH2 ARG A 23 149.288 0.417 13.239 1.00 2.70 N ATOM 0 H ARG A 23 146.979 1.818 7.367 1.00 0.94 H new ATOM 0 HA ARG A 23 145.773 -0.924 7.822 1.00 0.90 H new ATOM 0 HB2 ARG A 23 145.393 1.884 9.027 1.00 1.05 H new ATOM 0 HB3 ARG A 23 144.405 0.503 9.457 1.00 1.05 H new ATOM 0 HG2 ARG A 23 146.442 -0.726 10.238 1.00 1.43 H new ATOM 0 HG3 ARG A 23 147.447 0.635 9.781 1.00 1.43 H new ATOM 0 HD2 ARG A 23 146.257 2.106 11.415 1.00 1.71 H new ATOM 0 HD3 ARG A 23 145.157 0.805 11.823 1.00 1.71 H new ATOM 0 HE ARG A 23 146.927 -0.304 13.044 1.00 2.22 H new ATOM 0 HH11 ARG A 23 148.054 2.290 10.979 1.00 3.38 H new ATOM 0 HH12 ARG A 23 149.696 2.257 11.629 1.00 3.38 H new ATOM 0 HH21 ARG A 23 149.025 -0.342 13.867 1.00 2.70 H new ATOM 0 HH22 ARG A 23 150.241 0.781 13.249 1.00 2.70 H new ATOM 337 N VAL A 24 143.864 -0.521 6.307 1.00 0.64 N ATOM 338 CA VAL A 24 142.733 -0.251 5.376 1.00 0.56 C ATOM 339 C VAL A 24 141.409 -0.517 6.076 1.00 0.56 C ATOM 340 O VAL A 24 141.094 -1.637 6.411 1.00 0.56 O ATOM 341 CB VAL A 24 142.925 -1.232 4.226 1.00 0.49 C ATOM 342 CG1 VAL A 24 141.711 -1.176 3.297 1.00 0.49 C ATOM 343 CG2 VAL A 24 144.178 -0.844 3.447 1.00 0.56 C ATOM 0 H VAL A 24 144.016 -1.503 6.538 1.00 0.64 H new ATOM 0 HA VAL A 24 142.718 0.784 5.034 1.00 0.56 H new ATOM 0 HB VAL A 24 143.031 -2.243 4.619 1.00 0.49 H new ATOM 0 HG11 VAL A 24 141.849 -1.878 2.475 1.00 0.49 H new ATOM 0 HG12 VAL A 24 140.813 -1.443 3.855 1.00 0.49 H new ATOM 0 HG13 VAL A 24 141.604 -0.167 2.899 1.00 0.49 H new ATOM 0 HG21 VAL A 24 144.324 -1.541 2.622 1.00 0.56 H new ATOM 0 HG22 VAL A 24 144.064 0.166 3.053 1.00 0.56 H new ATOM 0 HG23 VAL A 24 145.043 -0.880 4.109 1.00 0.56 H new ATOM 353 N ARG A 25 140.609 0.487 6.267 1.00 0.61 N ATOM 354 CA ARG A 25 139.294 0.242 6.917 1.00 0.66 C ATOM 355 C ARG A 25 138.255 -0.118 5.857 1.00 0.62 C ATOM 356 O ARG A 25 137.974 0.643 4.953 1.00 0.64 O ATOM 357 CB ARG A 25 138.938 1.539 7.657 1.00 0.77 C ATOM 358 CG ARG A 25 137.833 2.305 6.922 1.00 0.80 C ATOM 359 CD ARG A 25 137.374 3.479 7.789 1.00 0.99 C ATOM 360 NE ARG A 25 138.509 4.443 7.762 1.00 1.46 N ATOM 361 CZ ARG A 25 138.440 5.557 8.441 1.00 1.95 C ATOM 362 NH1 ARG A 25 137.372 5.835 9.138 1.00 2.56 N ATOM 363 NH2 ARG A 25 139.441 6.395 8.420 1.00 2.15 N ATOM 0 H ARG A 25 140.802 1.454 6.007 1.00 0.61 H new ATOM 0 HA ARG A 25 139.324 -0.593 7.617 1.00 0.66 H new ATOM 0 HB2 ARG A 25 138.611 1.306 8.670 1.00 0.77 H new ATOM 0 HB3 ARG A 25 139.825 2.167 7.744 1.00 0.77 H new ATOM 0 HG2 ARG A 25 138.202 2.668 5.963 1.00 0.80 H new ATOM 0 HG3 ARG A 25 136.993 1.643 6.711 1.00 0.80 H new ATOM 0 HD2 ARG A 25 136.464 3.930 7.394 1.00 0.99 H new ATOM 0 HD3 ARG A 25 137.154 3.156 8.807 1.00 0.99 H new ATOM 0 HE ARG A 25 139.342 4.233 7.212 1.00 1.46 H new ATOM 0 HH11 ARG A 25 136.589 5.182 9.153 1.00 2.56 H new ATOM 0 HH12 ARG A 25 137.321 6.705 9.667 1.00 2.56 H new ATOM 0 HH21 ARG A 25 140.275 6.179 7.874 1.00 2.15 H new ATOM 0 HH22 ARG A 25 139.389 7.265 8.950 1.00 2.15 H new ATOM 377 N LEU A 26 137.728 -1.300 5.943 1.00 0.66 N ATOM 378 CA LEU A 26 136.747 -1.766 4.922 1.00 0.71 C ATOM 379 C LEU A 26 135.496 -2.303 5.621 1.00 0.78 C ATOM 380 O LEU A 26 135.471 -2.453 6.826 1.00 0.85 O ATOM 381 CB LEU A 26 137.463 -2.887 4.167 1.00 0.76 C ATOM 382 CG LEU A 26 137.729 -2.445 2.728 1.00 1.58 C ATOM 383 CD1 LEU A 26 138.474 -1.109 2.734 1.00 2.37 C ATOM 384 CD2 LEU A 26 138.583 -3.499 2.020 1.00 2.42 C ATOM 0 H LEU A 26 137.933 -1.973 6.682 1.00 0.66 H new ATOM 0 HA LEU A 26 136.428 -0.968 4.252 1.00 0.71 H new ATOM 0 HB2 LEU A 26 138.402 -3.131 4.663 1.00 0.76 H new ATOM 0 HB3 LEU A 26 136.854 -3.791 4.174 1.00 0.76 H new ATOM 0 HG LEU A 26 136.781 -2.331 2.203 1.00 1.58 H new ATOM 0 HD11 LEU A 26 138.664 -0.794 1.708 1.00 2.37 H new ATOM 0 HD12 LEU A 26 137.868 -0.357 3.239 1.00 2.37 H new ATOM 0 HD13 LEU A 26 139.422 -1.223 3.260 1.00 2.37 H new ATOM 0 HD21 LEU A 26 138.773 -3.184 0.994 1.00 2.42 H new ATOM 0 HD22 LEU A 26 139.531 -3.613 2.546 1.00 2.42 H new ATOM 0 HD23 LEU A 26 138.054 -4.452 2.015 1.00 2.42 H new ATOM 396 N ASP A 27 134.468 -2.620 4.885 1.00 0.79 N ATOM 397 CA ASP A 27 133.247 -3.174 5.536 1.00 0.89 C ATOM 398 C ASP A 27 133.307 -4.702 5.549 1.00 0.87 C ATOM 399 O ASP A 27 134.253 -5.299 5.073 1.00 0.81 O ATOM 400 CB ASP A 27 132.071 -2.677 4.691 1.00 0.98 C ATOM 401 CG ASP A 27 131.984 -3.494 3.403 1.00 1.00 C ATOM 402 OD1 ASP A 27 133.019 -3.930 2.933 1.00 1.47 O ATOM 403 OD2 ASP A 27 130.883 -3.670 2.909 1.00 1.42 O ATOM 0 H ASP A 27 134.419 -2.521 3.871 1.00 0.79 H new ATOM 0 HA ASP A 27 133.151 -2.853 6.573 1.00 0.89 H new ATOM 0 HB2 ASP A 27 131.142 -2.767 5.254 1.00 0.98 H new ATOM 0 HB3 ASP A 27 132.200 -1.621 4.455 1.00 0.98 H new ATOM 408 N GLU A 28 132.339 -5.338 6.147 1.00 0.95 N ATOM 409 CA GLU A 28 132.383 -6.824 6.253 1.00 0.98 C ATOM 410 C GLU A 28 132.419 -7.432 4.857 1.00 0.96 C ATOM 411 O GLU A 28 133.083 -8.418 4.611 1.00 0.94 O ATOM 412 CB GLU A 28 131.087 -7.219 6.959 1.00 1.10 C ATOM 413 CG GLU A 28 130.898 -6.356 8.203 1.00 1.15 C ATOM 414 CD GLU A 28 129.831 -6.982 9.102 1.00 1.51 C ATOM 415 OE1 GLU A 28 129.306 -8.019 8.731 1.00 2.11 O ATOM 416 OE2 GLU A 28 129.556 -6.414 10.147 1.00 1.97 O ATOM 0 H GLU A 28 131.521 -4.895 6.566 1.00 0.95 H new ATOM 0 HA GLU A 28 133.262 -7.173 6.794 1.00 0.98 H new ATOM 0 HB2 GLU A 28 130.240 -7.092 6.284 1.00 1.10 H new ATOM 0 HB3 GLU A 28 131.119 -8.273 7.236 1.00 1.10 H new ATOM 0 HG2 GLU A 28 131.840 -6.269 8.745 1.00 1.15 H new ATOM 0 HG3 GLU A 28 130.601 -5.347 7.917 1.00 1.15 H new ATOM 423 N SER A 29 131.668 -6.877 3.952 1.00 0.98 N ATOM 424 CA SER A 29 131.615 -7.452 2.580 1.00 1.00 C ATOM 425 C SER A 29 132.943 -7.231 1.853 1.00 0.91 C ATOM 426 O SER A 29 133.480 -8.138 1.256 1.00 0.93 O ATOM 427 CB SER A 29 130.481 -6.707 1.877 1.00 1.06 C ATOM 428 OG SER A 29 130.354 -7.193 0.547 1.00 1.51 O ATOM 0 H SER A 29 131.088 -6.051 4.101 1.00 0.98 H new ATOM 0 HA SER A 29 131.444 -8.528 2.594 1.00 1.00 H new ATOM 0 HB2 SER A 29 129.546 -6.849 2.419 1.00 1.06 H new ATOM 0 HB3 SER A 29 130.685 -5.636 1.867 1.00 1.06 H new ATOM 0 HG SER A 29 129.626 -6.718 0.093 1.00 1.51 H new ATOM 434 N SER A 30 133.500 -6.051 1.931 1.00 0.82 N ATOM 435 CA SER A 30 134.814 -5.812 1.280 1.00 0.74 C ATOM 436 C SER A 30 135.860 -6.756 1.875 1.00 0.73 C ATOM 437 O SER A 30 136.676 -7.324 1.178 1.00 0.73 O ATOM 438 CB SER A 30 135.161 -4.359 1.604 1.00 0.67 C ATOM 439 OG SER A 30 134.278 -3.496 0.898 1.00 1.41 O ATOM 0 H SER A 30 133.101 -5.247 2.416 1.00 0.82 H new ATOM 0 HA SER A 30 134.787 -5.990 0.205 1.00 0.74 H new ATOM 0 HB2 SER A 30 135.079 -4.184 2.677 1.00 0.67 H new ATOM 0 HB3 SER A 30 136.194 -4.149 1.325 1.00 0.67 H new ATOM 0 HG SER A 30 133.680 -3.049 1.533 1.00 1.41 H new ATOM 445 N ARG A 31 135.802 -6.952 3.161 1.00 0.75 N ATOM 446 CA ARG A 31 136.744 -7.890 3.836 1.00 0.77 C ATOM 447 C ARG A 31 136.372 -9.350 3.562 1.00 0.84 C ATOM 448 O ARG A 31 137.230 -10.205 3.468 1.00 0.85 O ATOM 449 CB ARG A 31 136.592 -7.571 5.324 1.00 0.84 C ATOM 450 CG ARG A 31 137.290 -8.648 6.153 1.00 0.91 C ATOM 451 CD ARG A 31 137.211 -8.285 7.639 1.00 1.08 C ATOM 452 NE ARG A 31 135.755 -8.240 7.956 1.00 1.53 N ATOM 453 CZ ARG A 31 135.357 -8.206 9.200 1.00 1.91 C ATOM 454 NH1 ARG A 31 136.232 -8.228 10.169 1.00 2.65 N ATOM 455 NH2 ARG A 31 134.082 -8.152 9.477 1.00 2.03 N ATOM 0 H ARG A 31 135.134 -6.497 3.783 1.00 0.75 H new ATOM 0 HA ARG A 31 137.766 -7.769 3.478 1.00 0.77 H new ATOM 0 HB2 ARG A 31 137.022 -6.594 5.543 1.00 0.84 H new ATOM 0 HB3 ARG A 31 135.536 -7.521 5.589 1.00 0.84 H new ATOM 0 HG2 ARG A 31 136.820 -9.616 5.979 1.00 0.91 H new ATOM 0 HG3 ARG A 31 138.332 -8.740 5.846 1.00 0.91 H new ATOM 0 HD2 ARG A 31 137.724 -9.025 8.253 1.00 1.08 H new ATOM 0 HD3 ARG A 31 137.686 -7.324 7.835 1.00 1.08 H new ATOM 0 HE ARG A 31 135.069 -8.236 7.201 1.00 1.53 H new ATOM 0 HH11 ARG A 31 137.228 -8.272 9.955 1.00 2.65 H new ATOM 0 HH12 ARG A 31 135.919 -8.201 11.139 1.00 2.65 H new ATOM 0 HH21 ARG A 31 133.396 -8.136 8.722 1.00 2.03 H new ATOM 0 HH22 ARG A 31 133.772 -8.125 10.448 1.00 2.03 H new ATOM 469 N ARG A 32 135.109 -9.674 3.631 1.00 0.92 N ATOM 470 CA ARG A 32 134.718 -11.112 3.596 1.00 1.02 C ATOM 471 C ARG A 32 134.447 -11.577 2.165 1.00 0.99 C ATOM 472 O ARG A 32 134.297 -12.756 1.910 1.00 1.04 O ATOM 473 CB ARG A 32 133.447 -11.196 4.443 1.00 1.14 C ATOM 474 CG ARG A 32 132.930 -12.636 4.452 1.00 1.55 C ATOM 475 CD ARG A 32 131.677 -12.724 5.326 1.00 1.83 C ATOM 476 NE ARG A 32 130.640 -11.944 4.594 1.00 2.52 N ATOM 477 CZ ARG A 32 129.373 -12.141 4.845 1.00 2.91 C ATOM 478 NH1 ARG A 32 129.010 -13.026 5.735 1.00 3.39 N ATOM 479 NH2 ARG A 32 128.468 -11.452 4.206 1.00 3.16 N ATOM 0 H ARG A 32 134.337 -9.012 3.709 1.00 0.92 H new ATOM 0 HA ARG A 32 135.511 -11.756 3.977 1.00 1.02 H new ATOM 0 HB2 ARG A 32 133.654 -10.867 5.461 1.00 1.14 H new ATOM 0 HB3 ARG A 32 132.685 -10.528 4.041 1.00 1.14 H new ATOM 0 HG2 ARG A 32 132.701 -12.957 3.436 1.00 1.55 H new ATOM 0 HG3 ARG A 32 133.700 -13.307 4.833 1.00 1.55 H new ATOM 0 HD2 ARG A 32 131.366 -13.759 5.467 1.00 1.83 H new ATOM 0 HD3 ARG A 32 131.857 -12.308 6.317 1.00 1.83 H new ATOM 0 HE ARG A 32 130.920 -11.255 3.896 1.00 2.52 H new ATOM 0 HH11 ARG A 32 129.716 -13.565 6.236 1.00 3.39 H new ATOM 0 HH12 ARG A 32 128.020 -13.178 5.929 1.00 3.39 H new ATOM 0 HH21 ARG A 32 128.750 -10.760 3.511 1.00 3.16 H new ATOM 0 HH22 ARG A 32 127.479 -11.605 4.401 1.00 3.16 H new ATOM 493 N LEU A 33 134.356 -10.674 1.230 1.00 0.95 N ATOM 494 CA LEU A 33 134.062 -11.107 -0.165 1.00 0.97 C ATOM 495 C LEU A 33 135.145 -12.077 -0.640 1.00 1.00 C ATOM 496 O LEU A 33 134.871 -13.031 -1.340 1.00 1.16 O ATOM 497 CB LEU A 33 134.036 -9.836 -1.033 1.00 1.02 C ATOM 498 CG LEU A 33 135.167 -8.865 -0.657 1.00 1.28 C ATOM 499 CD1 LEU A 33 136.513 -9.420 -1.108 1.00 1.49 C ATOM 500 CD2 LEU A 33 134.925 -7.529 -1.360 1.00 1.62 C ATOM 0 H LEU A 33 134.470 -9.670 1.367 1.00 0.95 H new ATOM 0 HA LEU A 33 133.106 -11.626 -0.232 1.00 0.97 H new ATOM 0 HB2 LEU A 33 134.128 -10.111 -2.084 1.00 1.02 H new ATOM 0 HB3 LEU A 33 133.074 -9.336 -0.917 1.00 1.02 H new ATOM 0 HG LEU A 33 135.179 -8.733 0.425 1.00 1.28 H new ATOM 0 HD11 LEU A 33 137.304 -8.722 -0.835 1.00 1.49 H new ATOM 0 HD12 LEU A 33 136.692 -10.379 -0.623 1.00 1.49 H new ATOM 0 HD13 LEU A 33 136.506 -9.556 -2.189 1.00 1.49 H new ATOM 0 HD21 LEU A 33 135.722 -6.832 -1.100 1.00 1.62 H new ATOM 0 HD22 LEU A 33 134.914 -7.682 -2.439 1.00 1.62 H new ATOM 0 HD23 LEU A 33 133.966 -7.119 -1.042 1.00 1.62 H new ATOM 512 N LEU A 34 136.354 -11.896 -0.189 1.00 0.95 N ATOM 513 CA LEU A 34 137.428 -12.867 -0.531 1.00 1.08 C ATOM 514 C LEU A 34 137.748 -13.751 0.675 1.00 0.95 C ATOM 515 O LEU A 34 137.405 -14.915 0.720 1.00 1.15 O ATOM 516 CB LEU A 34 138.636 -12.009 -0.902 1.00 1.26 C ATOM 517 CG LEU A 34 138.584 -11.680 -2.393 1.00 1.67 C ATOM 518 CD1 LEU A 34 139.775 -10.798 -2.765 1.00 2.00 C ATOM 519 CD2 LEU A 34 138.640 -12.980 -3.196 1.00 1.91 C ATOM 0 H LEU A 34 136.645 -11.117 0.402 1.00 0.95 H new ATOM 0 HA LEU A 34 137.137 -13.533 -1.343 1.00 1.08 H new ATOM 0 HB2 LEU A 34 138.638 -11.090 -0.315 1.00 1.26 H new ATOM 0 HB3 LEU A 34 139.559 -12.539 -0.667 1.00 1.26 H new ATOM 0 HG LEU A 34 137.659 -11.149 -2.619 1.00 1.67 H new ATOM 0 HD11 LEU A 34 139.736 -10.564 -3.829 1.00 2.00 H new ATOM 0 HD12 LEU A 34 139.737 -9.874 -2.189 1.00 2.00 H new ATOM 0 HD13 LEU A 34 140.702 -11.326 -2.543 1.00 2.00 H new ATOM 0 HD21 LEU A 34 138.603 -12.752 -4.261 1.00 1.91 H new ATOM 0 HD22 LEU A 34 139.567 -13.508 -2.970 1.00 1.91 H new ATOM 0 HD23 LEU A 34 137.790 -13.609 -2.930 1.00 1.91 H new ATOM 531 N ASP A 35 138.422 -13.199 1.644 1.00 0.82 N ATOM 532 CA ASP A 35 138.794 -13.984 2.847 1.00 0.78 C ATOM 533 C ASP A 35 139.357 -13.052 3.925 1.00 0.67 C ATOM 534 O ASP A 35 139.353 -13.375 5.096 1.00 0.75 O ATOM 535 CB ASP A 35 139.859 -14.972 2.370 1.00 0.95 C ATOM 536 CG ASP A 35 140.089 -16.035 3.446 1.00 1.29 C ATOM 537 OD1 ASP A 35 139.743 -15.778 4.588 1.00 1.63 O ATOM 538 OD2 ASP A 35 140.604 -17.088 3.110 1.00 2.02 O ATOM 0 H ASP A 35 138.733 -12.228 1.651 1.00 0.82 H new ATOM 0 HA ASP A 35 137.940 -14.500 3.287 1.00 0.78 H new ATOM 0 HB2 ASP A 35 139.542 -15.444 1.440 1.00 0.95 H new ATOM 0 HB3 ASP A 35 140.790 -14.446 2.159 1.00 0.95 H new ATOM 543 N ALA A 36 139.881 -11.920 3.519 1.00 0.60 N ATOM 544 CA ALA A 36 140.502 -10.961 4.483 1.00 0.61 C ATOM 545 C ALA A 36 139.933 -11.138 5.889 1.00 0.64 C ATOM 546 O ALA A 36 138.769 -10.894 6.140 1.00 0.97 O ATOM 547 CB ALA A 36 140.141 -9.582 3.935 1.00 0.79 C ATOM 0 H ALA A 36 139.904 -11.617 2.545 1.00 0.60 H new ATOM 0 HA ALA A 36 141.578 -11.114 4.570 1.00 0.61 H new ATOM 0 HB1 ALA A 36 140.558 -8.812 4.584 1.00 0.79 H new ATOM 0 HB2 ALA A 36 140.550 -9.471 2.931 1.00 0.79 H new ATOM 0 HB3 ALA A 36 139.057 -9.477 3.899 1.00 0.79 H new ATOM 553 N GLU A 37 140.775 -11.468 6.824 1.00 0.68 N ATOM 554 CA GLU A 37 140.329 -11.557 8.239 1.00 0.71 C ATOM 555 C GLU A 37 140.864 -10.345 9.004 1.00 1.05 C ATOM 556 O GLU A 37 141.609 -9.549 8.471 1.00 1.70 O ATOM 557 CB GLU A 37 140.929 -12.872 8.762 1.00 1.06 C ATOM 558 CG GLU A 37 142.123 -12.592 9.682 1.00 1.47 C ATOM 559 CD GLU A 37 143.012 -13.835 9.759 1.00 2.05 C ATOM 560 OE1 GLU A 37 142.679 -14.818 9.117 1.00 2.40 O ATOM 561 OE2 GLU A 37 144.013 -13.781 10.454 1.00 2.64 O ATOM 0 H GLU A 37 141.760 -11.681 6.668 1.00 0.68 H new ATOM 0 HA GLU A 37 139.245 -11.553 8.355 1.00 0.71 H new ATOM 0 HB2 GLU A 37 140.169 -13.434 9.304 1.00 1.06 H new ATOM 0 HB3 GLU A 37 141.247 -13.492 7.924 1.00 1.06 H new ATOM 0 HG2 GLU A 37 142.696 -11.745 9.304 1.00 1.47 H new ATOM 0 HG3 GLU A 37 141.772 -12.321 10.678 1.00 1.47 H new ATOM 568 N ILE A 38 140.498 -10.193 10.242 1.00 0.97 N ATOM 569 CA ILE A 38 140.998 -9.021 11.010 1.00 1.46 C ATOM 570 C ILE A 38 142.527 -9.031 11.035 1.00 1.37 C ATOM 571 O ILE A 38 143.143 -9.914 11.599 1.00 1.83 O ATOM 572 CB ILE A 38 140.433 -9.196 12.420 1.00 1.90 C ATOM 573 CG1 ILE A 38 138.917 -8.982 12.391 1.00 2.41 C ATOM 574 CG2 ILE A 38 141.074 -8.173 13.360 1.00 2.31 C ATOM 575 CD1 ILE A 38 138.609 -7.570 11.888 1.00 2.91 C ATOM 0 H ILE A 38 139.880 -10.823 10.753 1.00 0.97 H new ATOM 0 HA ILE A 38 140.691 -8.073 10.569 1.00 1.46 H new ATOM 0 HB ILE A 38 140.653 -10.202 12.776 1.00 1.90 H new ATOM 0 HG12 ILE A 38 138.447 -9.721 11.742 1.00 2.41 H new ATOM 0 HG13 ILE A 38 138.500 -9.123 13.388 1.00 2.41 H new ATOM 0 HG21 ILE A 38 140.670 -8.299 14.365 1.00 2.31 H new ATOM 0 HG22 ILE A 38 142.153 -8.324 13.381 1.00 2.31 H new ATOM 0 HG23 ILE A 38 140.856 -7.166 13.005 1.00 2.31 H new ATOM 0 HD11 ILE A 38 137.530 -7.418 11.868 1.00 2.91 H new ATOM 0 HD12 ILE A 38 139.066 -6.839 12.555 1.00 2.91 H new ATOM 0 HD13 ILE A 38 139.012 -7.446 10.883 1.00 2.91 H new ATOM 587 N GLY A 39 143.140 -7.995 10.530 1.00 0.93 N ATOM 588 CA GLY A 39 144.619 -7.881 10.639 1.00 0.99 C ATOM 589 C GLY A 39 145.302 -8.841 9.660 1.00 0.85 C ATOM 590 O GLY A 39 146.425 -9.251 9.873 1.00 0.88 O ATOM 0 H GLY A 39 142.679 -7.224 10.047 1.00 0.93 H new ATOM 0 HA2 GLY A 39 144.928 -6.857 10.429 1.00 0.99 H new ATOM 0 HA3 GLY A 39 144.933 -8.106 11.658 1.00 0.99 H new ATOM 594 N ASP A 40 144.713 -9.068 8.513 1.00 0.72 N ATOM 595 CA ASP A 40 145.435 -9.838 7.461 1.00 0.62 C ATOM 596 C ASP A 40 146.245 -8.876 6.591 1.00 0.53 C ATOM 597 O ASP A 40 146.242 -7.681 6.810 1.00 0.56 O ATOM 598 CB ASP A 40 144.344 -10.521 6.636 1.00 0.56 C ATOM 599 CG ASP A 40 143.992 -11.867 7.272 1.00 0.68 C ATOM 600 OD1 ASP A 40 144.751 -12.317 8.115 1.00 1.33 O ATOM 601 OD2 ASP A 40 142.974 -12.427 6.903 1.00 1.28 O ATOM 0 H ASP A 40 143.774 -8.757 8.263 1.00 0.72 H new ATOM 0 HA ASP A 40 146.130 -10.565 7.880 1.00 0.62 H new ATOM 0 HB2 ASP A 40 143.459 -9.887 6.588 1.00 0.56 H new ATOM 0 HB3 ASP A 40 144.686 -10.669 5.612 1.00 0.56 H new ATOM 606 N VAL A 41 146.990 -9.384 5.649 1.00 0.46 N ATOM 607 CA VAL A 41 147.850 -8.485 4.828 1.00 0.41 C ATOM 608 C VAL A 41 147.172 -8.178 3.495 1.00 0.36 C ATOM 609 O VAL A 41 146.809 -9.067 2.753 1.00 0.36 O ATOM 610 CB VAL A 41 149.138 -9.268 4.601 1.00 0.43 C ATOM 611 CG1 VAL A 41 150.035 -8.503 3.626 1.00 0.45 C ATOM 612 CG2 VAL A 41 149.862 -9.437 5.935 1.00 0.50 C ATOM 0 H VAL A 41 147.041 -10.375 5.413 1.00 0.46 H new ATOM 0 HA VAL A 41 148.034 -7.530 5.320 1.00 0.41 H new ATOM 0 HB VAL A 41 148.904 -10.247 4.183 1.00 0.43 H new ATOM 0 HG11 VAL A 41 150.956 -9.063 3.463 1.00 0.45 H new ATOM 0 HG12 VAL A 41 149.515 -8.376 2.676 1.00 0.45 H new ATOM 0 HG13 VAL A 41 150.274 -7.524 4.043 1.00 0.45 H new ATOM 0 HG21 VAL A 41 150.785 -9.996 5.780 1.00 0.50 H new ATOM 0 HG22 VAL A 41 150.097 -8.456 6.348 1.00 0.50 H new ATOM 0 HG23 VAL A 41 149.221 -9.979 6.631 1.00 0.50 H new ATOM 622 N VAL A 42 146.942 -6.926 3.216 1.00 0.35 N ATOM 623 CA VAL A 42 146.219 -6.570 1.960 1.00 0.33 C ATOM 624 C VAL A 42 147.123 -5.749 1.036 1.00 0.33 C ATOM 625 O VAL A 42 147.827 -4.858 1.469 1.00 0.37 O ATOM 626 CB VAL A 42 145.008 -5.744 2.410 1.00 0.36 C ATOM 627 CG1 VAL A 42 144.444 -6.327 3.707 1.00 0.42 C ATOM 628 CG2 VAL A 42 145.429 -4.292 2.650 1.00 0.42 C ATOM 0 H VAL A 42 147.221 -6.136 3.798 1.00 0.35 H new ATOM 0 HA VAL A 42 145.918 -7.454 1.398 1.00 0.33 H new ATOM 0 HB VAL A 42 144.246 -5.776 1.631 1.00 0.36 H new ATOM 0 HG11 VAL A 42 143.583 -5.739 4.026 1.00 0.42 H new ATOM 0 HG12 VAL A 42 144.136 -7.359 3.538 1.00 0.42 H new ATOM 0 HG13 VAL A 42 145.210 -6.299 4.482 1.00 0.42 H new ATOM 0 HG21 VAL A 42 144.564 -3.710 2.969 1.00 0.42 H new ATOM 0 HG22 VAL A 42 146.195 -4.259 3.425 1.00 0.42 H new ATOM 0 HG23 VAL A 42 145.828 -3.872 1.727 1.00 0.42 H new ATOM 638 N GLU A 43 147.073 -6.016 -0.238 1.00 0.35 N ATOM 639 CA GLU A 43 147.890 -5.224 -1.204 1.00 0.38 C ATOM 640 C GLU A 43 146.984 -4.282 -2.002 1.00 0.42 C ATOM 641 O GLU A 43 145.878 -4.635 -2.362 1.00 0.45 O ATOM 642 CB GLU A 43 148.527 -6.260 -2.129 1.00 0.41 C ATOM 643 CG GLU A 43 149.396 -5.550 -3.169 1.00 0.53 C ATOM 644 CD GLU A 43 150.034 -6.587 -4.095 1.00 0.73 C ATOM 645 OE1 GLU A 43 149.425 -6.906 -5.103 1.00 1.44 O ATOM 646 OE2 GLU A 43 151.121 -7.044 -3.781 1.00 1.31 O ATOM 0 H GLU A 43 146.501 -6.750 -0.655 1.00 0.35 H new ATOM 0 HA GLU A 43 148.639 -4.608 -0.707 1.00 0.38 H new ATOM 0 HB2 GLU A 43 149.132 -6.958 -1.549 1.00 0.41 H new ATOM 0 HB3 GLU A 43 147.753 -6.845 -2.625 1.00 0.41 H new ATOM 0 HG2 GLU A 43 148.791 -4.853 -3.749 1.00 0.53 H new ATOM 0 HG3 GLU A 43 150.170 -4.965 -2.673 1.00 0.53 H new ATOM 653 N ILE A 44 147.429 -3.084 -2.274 1.00 0.45 N ATOM 654 CA ILE A 44 146.558 -2.138 -3.040 1.00 0.50 C ATOM 655 C ILE A 44 147.245 -1.715 -4.334 1.00 0.51 C ATOM 656 O ILE A 44 148.454 -1.622 -4.406 1.00 0.58 O ATOM 657 CB ILE A 44 146.345 -0.933 -2.125 1.00 0.61 C ATOM 658 CG1 ILE A 44 146.101 -1.422 -0.700 1.00 0.65 C ATOM 659 CG2 ILE A 44 145.128 -0.140 -2.600 1.00 0.75 C ATOM 660 CD1 ILE A 44 147.444 -1.670 -0.013 1.00 0.57 C ATOM 0 H ILE A 44 148.343 -2.721 -2.005 1.00 0.45 H new ATOM 0 HA ILE A 44 145.610 -2.599 -3.318 1.00 0.50 H new ATOM 0 HB ILE A 44 147.228 -0.295 -2.151 1.00 0.61 H new ATOM 0 HG12 ILE A 44 145.526 -0.682 -0.143 1.00 0.65 H new ATOM 0 HG13 ILE A 44 145.512 -2.339 -0.714 1.00 0.65 H new ATOM 0 HG21 ILE A 44 144.976 0.720 -1.947 1.00 0.75 H new ATOM 0 HG22 ILE A 44 145.294 0.205 -3.621 1.00 0.75 H new ATOM 0 HG23 ILE A 44 144.244 -0.778 -2.571 1.00 0.75 H new ATOM 0 HD11 ILE A 44 147.273 -2.019 1.005 1.00 0.57 H new ATOM 0 HD12 ILE A 44 148.002 -2.425 -0.567 1.00 0.57 H new ATOM 0 HD13 ILE A 44 148.016 -0.743 0.013 1.00 0.57 H new ATOM 672 N GLU A 45 146.487 -1.489 -5.369 1.00 0.49 N ATOM 673 CA GLU A 45 147.110 -1.109 -6.667 1.00 0.56 C ATOM 674 C GLU A 45 146.164 -0.228 -7.493 1.00 0.61 C ATOM 675 O GLU A 45 145.363 -0.718 -8.264 1.00 0.68 O ATOM 676 CB GLU A 45 147.363 -2.435 -7.385 1.00 0.58 C ATOM 677 CG GLU A 45 148.104 -2.173 -8.697 1.00 0.72 C ATOM 678 CD GLU A 45 148.357 -3.500 -9.416 1.00 0.80 C ATOM 679 OE1 GLU A 45 148.131 -4.533 -8.808 1.00 1.39 O ATOM 680 OE2 GLU A 45 148.771 -3.460 -10.563 1.00 1.35 O ATOM 0 H GLU A 45 145.469 -1.550 -5.374 1.00 0.49 H new ATOM 0 HA GLU A 45 148.024 -0.533 -6.524 1.00 0.56 H new ATOM 0 HB2 GLU A 45 147.950 -3.098 -6.750 1.00 0.58 H new ATOM 0 HB3 GLU A 45 146.417 -2.939 -7.584 1.00 0.58 H new ATOM 0 HG2 GLU A 45 147.517 -1.510 -9.332 1.00 0.72 H new ATOM 0 HG3 GLU A 45 149.050 -1.669 -8.498 1.00 0.72 H new ATOM 687 N LYS A 46 146.337 1.063 -7.433 1.00 0.64 N ATOM 688 CA LYS A 46 145.548 1.968 -8.319 1.00 0.72 C ATOM 689 C LYS A 46 146.386 2.360 -9.540 1.00 0.83 C ATOM 690 O LYS A 46 146.154 1.902 -10.641 1.00 0.90 O ATOM 691 CB LYS A 46 145.261 3.199 -7.461 1.00 0.75 C ATOM 692 CG LYS A 46 144.133 4.017 -8.095 1.00 0.96 C ATOM 693 CD LYS A 46 144.700 4.894 -9.213 1.00 1.20 C ATOM 694 CE LYS A 46 143.589 5.777 -9.785 1.00 1.56 C ATOM 695 NZ LYS A 46 143.805 5.763 -11.259 1.00 1.98 N ATOM 0 H LYS A 46 146.992 1.533 -6.808 1.00 0.64 H new ATOM 0 HA LYS A 46 144.635 1.500 -8.687 1.00 0.72 H new ATOM 0 HB2 LYS A 46 144.980 2.894 -6.453 1.00 0.75 H new ATOM 0 HB3 LYS A 46 146.160 3.809 -7.371 1.00 0.75 H new ATOM 0 HG2 LYS A 46 143.368 3.351 -8.494 1.00 0.96 H new ATOM 0 HG3 LYS A 46 143.652 4.639 -7.340 1.00 0.96 H new ATOM 0 HD2 LYS A 46 145.509 5.514 -8.828 1.00 1.20 H new ATOM 0 HD3 LYS A 46 145.124 4.270 -10.000 1.00 1.20 H new ATOM 0 HE2 LYS A 46 142.604 5.388 -9.527 1.00 1.56 H new ATOM 0 HE3 LYS A 46 143.646 6.790 -9.387 1.00 1.56 H new ATOM 0 HZ1 LYS A 46 143.080 6.348 -11.722 1.00 1.98 H new ATOM 0 HZ2 LYS A 46 144.748 6.145 -11.475 1.00 1.98 H new ATOM 0 HZ3 LYS A 46 143.738 4.786 -11.610 1.00 1.98 H new ATOM 709 N VAL A 47 147.427 3.115 -9.323 1.00 0.88 N ATOM 710 CA VAL A 47 148.370 3.441 -10.430 1.00 1.00 C ATOM 711 C VAL A 47 149.606 2.553 -10.313 1.00 1.00 C ATOM 712 O VAL A 47 150.171 2.111 -11.293 1.00 1.09 O ATOM 713 CB VAL A 47 148.759 4.915 -10.239 1.00 1.07 C ATOM 714 CG1 VAL A 47 148.045 5.772 -11.285 1.00 1.17 C ATOM 715 CG2 VAL A 47 148.374 5.408 -8.842 1.00 1.00 C ATOM 0 H VAL A 47 147.667 3.523 -8.420 1.00 0.88 H new ATOM 0 HA VAL A 47 147.923 3.276 -11.410 1.00 1.00 H new ATOM 0 HB VAL A 47 149.839 5.000 -10.355 1.00 1.07 H new ATOM 0 HG11 VAL A 47 148.321 6.818 -11.149 1.00 1.17 H new ATOM 0 HG12 VAL A 47 148.337 5.446 -12.283 1.00 1.17 H new ATOM 0 HG13 VAL A 47 146.967 5.664 -11.169 1.00 1.17 H new ATOM 0 HG21 VAL A 47 148.661 6.454 -8.734 1.00 1.00 H new ATOM 0 HG22 VAL A 47 147.297 5.311 -8.706 1.00 1.00 H new ATOM 0 HG23 VAL A 47 148.890 4.811 -8.090 1.00 1.00 H new ATOM 725 N ARG A 48 150.003 2.269 -9.107 1.00 0.90 N ATOM 726 CA ARG A 48 151.176 1.382 -8.884 1.00 0.90 C ATOM 727 C ARG A 48 150.855 0.377 -7.784 1.00 0.80 C ATOM 728 O ARG A 48 149.756 0.336 -7.269 1.00 0.79 O ATOM 729 CB ARG A 48 152.305 2.313 -8.447 1.00 0.94 C ATOM 730 CG ARG A 48 152.842 3.060 -9.665 1.00 1.51 C ATOM 731 CD ARG A 48 153.941 4.028 -9.226 1.00 1.71 C ATOM 732 NE ARG A 48 154.384 4.698 -10.480 1.00 2.17 N ATOM 733 CZ ARG A 48 153.609 5.573 -11.064 1.00 2.63 C ATOM 734 NH1 ARG A 48 152.443 5.863 -10.551 1.00 3.11 N ATOM 735 NH2 ARG A 48 154.000 6.158 -12.163 1.00 2.99 N ATOM 0 H ARG A 48 149.560 2.617 -8.257 1.00 0.90 H new ATOM 0 HA ARG A 48 151.446 0.815 -9.775 1.00 0.90 H new ATOM 0 HB2 ARG A 48 151.940 3.021 -7.703 1.00 0.94 H new ATOM 0 HB3 ARG A 48 153.104 1.739 -7.977 1.00 0.94 H new ATOM 0 HG2 ARG A 48 153.236 2.352 -10.394 1.00 1.51 H new ATOM 0 HG3 ARG A 48 152.036 3.606 -10.154 1.00 1.51 H new ATOM 0 HD2 ARG A 48 153.565 4.752 -8.503 1.00 1.71 H new ATOM 0 HD3 ARG A 48 154.766 3.499 -8.748 1.00 1.71 H new ATOM 0 HE ARG A 48 155.294 4.474 -10.884 1.00 2.17 H new ATOM 0 HH11 ARG A 48 152.136 5.406 -9.692 1.00 3.11 H new ATOM 0 HH12 ARG A 48 151.840 6.546 -11.009 1.00 3.11 H new ATOM 0 HH21 ARG A 48 154.910 5.932 -12.565 1.00 2.99 H new ATOM 0 HH22 ARG A 48 153.396 6.841 -12.620 1.00 2.99 H new ATOM 749 N LYS A 49 151.789 -0.461 -7.447 1.00 0.81 N ATOM 750 CA LYS A 49 151.509 -1.492 -6.410 1.00 0.75 C ATOM 751 C LYS A 49 151.828 -0.955 -5.019 1.00 0.66 C ATOM 752 O LYS A 49 152.853 -0.344 -4.791 1.00 0.81 O ATOM 753 CB LYS A 49 152.422 -2.665 -6.755 1.00 0.95 C ATOM 754 CG LYS A 49 151.670 -3.635 -7.664 1.00 1.34 C ATOM 755 CD LYS A 49 152.151 -5.060 -7.395 1.00 1.41 C ATOM 756 CE LYS A 49 151.589 -5.999 -8.465 1.00 2.19 C ATOM 757 NZ LYS A 49 152.143 -7.340 -8.130 1.00 2.60 N ATOM 0 H LYS A 49 152.730 -0.479 -7.840 1.00 0.81 H new ATOM 0 HA LYS A 49 150.459 -1.783 -6.399 1.00 0.75 H new ATOM 0 HB2 LYS A 49 153.323 -2.306 -7.252 1.00 0.95 H new ATOM 0 HB3 LYS A 49 152.741 -3.173 -5.845 1.00 0.95 H new ATOM 0 HG2 LYS A 49 150.597 -3.562 -7.484 1.00 1.34 H new ATOM 0 HG3 LYS A 49 151.837 -3.374 -8.709 1.00 1.34 H new ATOM 0 HD2 LYS A 49 153.240 -5.095 -7.401 1.00 1.41 H new ATOM 0 HD3 LYS A 49 151.828 -5.384 -6.406 1.00 1.41 H new ATOM 0 HE2 LYS A 49 150.499 -6.007 -8.450 1.00 2.19 H new ATOM 0 HE3 LYS A 49 151.892 -5.685 -9.464 1.00 2.19 H new ATOM 0 HZ1 LYS A 49 151.802 -8.039 -8.820 1.00 2.60 H new ATOM 0 HZ2 LYS A 49 153.182 -7.303 -8.159 1.00 2.60 H new ATOM 0 HZ3 LYS A 49 151.833 -7.615 -7.176 1.00 2.60 H new ATOM 771 N THR A 50 150.969 -1.226 -4.079 1.00 0.62 N ATOM 772 CA THR A 50 151.222 -0.791 -2.676 1.00 0.71 C ATOM 773 C THR A 50 150.781 -1.885 -1.707 1.00 0.57 C ATOM 774 O THR A 50 150.098 -2.820 -2.076 1.00 0.53 O ATOM 775 CB THR A 50 150.373 0.460 -2.472 1.00 0.98 C ATOM 776 OG1 THR A 50 149.028 0.075 -2.280 1.00 1.19 O ATOM 777 CG2 THR A 50 150.469 1.363 -3.697 1.00 1.13 C ATOM 0 H THR A 50 150.096 -1.734 -4.222 1.00 0.62 H new ATOM 0 HA THR A 50 152.279 -0.595 -2.496 1.00 0.71 H new ATOM 0 HB THR A 50 150.735 1.005 -1.600 1.00 0.98 H new ATOM 0 HG1 THR A 50 148.779 -0.590 -2.955 1.00 1.19 H new ATOM 0 HG21 THR A 50 149.859 2.253 -3.541 1.00 1.13 H new ATOM 0 HG22 THR A 50 151.507 1.657 -3.852 1.00 1.13 H new ATOM 0 HG23 THR A 50 150.109 0.826 -4.574 1.00 1.13 H new ATOM 785 N VAL A 51 151.171 -1.776 -0.474 1.00 0.55 N ATOM 786 CA VAL A 51 150.785 -2.809 0.528 1.00 0.45 C ATOM 787 C VAL A 51 150.043 -2.161 1.695 1.00 0.45 C ATOM 788 O VAL A 51 150.101 -0.964 1.895 1.00 0.51 O ATOM 789 CB VAL A 51 152.102 -3.421 1.008 1.00 0.51 C ATOM 790 CG1 VAL A 51 152.473 -4.590 0.102 1.00 0.55 C ATOM 791 CG2 VAL A 51 153.215 -2.371 0.954 1.00 0.56 C ATOM 0 H VAL A 51 151.743 -1.014 -0.111 1.00 0.55 H new ATOM 0 HA VAL A 51 150.120 -3.561 0.103 1.00 0.45 H new ATOM 0 HB VAL A 51 151.983 -3.768 2.034 1.00 0.51 H new ATOM 0 HG11 VAL A 51 153.411 -5.029 0.441 1.00 0.55 H new ATOM 0 HG12 VAL A 51 151.686 -5.343 0.139 1.00 0.55 H new ATOM 0 HG13 VAL A 51 152.587 -4.235 -0.922 1.00 0.55 H new ATOM 0 HG21 VAL A 51 154.150 -2.814 1.297 1.00 0.56 H new ATOM 0 HG22 VAL A 51 153.335 -2.020 -0.071 1.00 0.56 H new ATOM 0 HG23 VAL A 51 152.954 -1.531 1.597 1.00 0.56 H new ATOM 801 N GLY A 52 149.404 -2.953 2.508 1.00 0.40 N ATOM 802 CA GLY A 52 148.727 -2.395 3.708 1.00 0.44 C ATOM 803 C GLY A 52 148.086 -3.538 4.488 1.00 0.43 C ATOM 804 O GLY A 52 148.339 -4.698 4.231 1.00 0.42 O ATOM 0 H GLY A 52 149.322 -3.963 2.393 1.00 0.40 H new ATOM 0 HA2 GLY A 52 149.445 -1.867 4.335 1.00 0.44 H new ATOM 0 HA3 GLY A 52 147.970 -1.670 3.411 1.00 0.44 H new ATOM 808 N ARG A 53 147.275 -3.221 5.452 1.00 0.48 N ATOM 809 CA ARG A 53 146.635 -4.293 6.267 1.00 0.50 C ATOM 810 C ARG A 53 145.128 -4.061 6.352 1.00 0.50 C ATOM 811 O ARG A 53 144.631 -3.018 5.979 1.00 0.52 O ATOM 812 CB ARG A 53 147.270 -4.192 7.651 1.00 0.59 C ATOM 813 CG ARG A 53 148.765 -4.496 7.555 1.00 1.18 C ATOM 814 CD ARG A 53 149.376 -4.499 8.958 1.00 1.43 C ATOM 815 NE ARG A 53 149.293 -3.086 9.422 1.00 2.05 N ATOM 816 CZ ARG A 53 149.768 -2.755 10.593 1.00 2.41 C ATOM 817 NH1 ARG A 53 150.305 -3.664 11.361 1.00 2.51 N ATOM 818 NH2 ARG A 53 149.704 -1.516 10.997 1.00 3.06 N ATOM 0 H ARG A 53 147.025 -2.267 5.714 1.00 0.48 H new ATOM 0 HA ARG A 53 146.784 -5.280 5.829 1.00 0.50 H new ATOM 0 HB2 ARG A 53 147.118 -3.193 8.060 1.00 0.59 H new ATOM 0 HB3 ARG A 53 146.790 -4.893 8.334 1.00 0.59 H new ATOM 0 HG2 ARG A 53 148.920 -5.463 7.077 1.00 1.18 H new ATOM 0 HG3 ARG A 53 149.260 -3.750 6.933 1.00 1.18 H new ATOM 0 HD2 ARG A 53 148.829 -5.165 9.625 1.00 1.43 H new ATOM 0 HD3 ARG A 53 150.409 -4.847 8.937 1.00 1.43 H new ATOM 0 HE ARG A 53 148.866 -2.377 8.826 1.00 2.05 H new ATOM 0 HH11 ARG A 53 150.354 -4.633 11.047 1.00 2.51 H new ATOM 0 HH12 ARG A 53 150.676 -3.405 12.275 1.00 2.51 H new ATOM 0 HH21 ARG A 53 149.283 -0.806 10.398 1.00 3.06 H new ATOM 0 HH22 ARG A 53 150.075 -1.258 11.911 1.00 3.06 H new ATOM 832 N VAL A 54 144.387 -5.067 6.724 1.00 0.51 N ATOM 833 CA VAL A 54 142.905 -4.937 6.691 1.00 0.55 C ATOM 834 C VAL A 54 142.388 -4.378 8.019 1.00 0.64 C ATOM 835 O VAL A 54 142.811 -4.778 9.086 1.00 0.71 O ATOM 836 CB VAL A 54 142.391 -6.366 6.438 1.00 0.59 C ATOM 837 CG1 VAL A 54 141.774 -6.961 7.707 1.00 0.68 C ATOM 838 CG2 VAL A 54 141.325 -6.335 5.343 1.00 0.55 C ATOM 0 H VAL A 54 144.741 -5.967 7.047 1.00 0.51 H new ATOM 0 HA VAL A 54 142.561 -4.247 5.921 1.00 0.55 H new ATOM 0 HB VAL A 54 143.236 -6.983 6.133 1.00 0.59 H new ATOM 0 HG11 VAL A 54 141.419 -7.971 7.500 1.00 0.68 H new ATOM 0 HG12 VAL A 54 142.526 -6.995 8.496 1.00 0.68 H new ATOM 0 HG13 VAL A 54 140.937 -6.341 8.030 1.00 0.68 H new ATOM 0 HG21 VAL A 54 140.960 -7.346 5.162 1.00 0.55 H new ATOM 0 HG22 VAL A 54 140.497 -5.701 5.659 1.00 0.55 H new ATOM 0 HG23 VAL A 54 141.757 -5.936 4.425 1.00 0.55 H new ATOM 848 N TYR A 55 141.440 -3.491 7.953 1.00 0.66 N ATOM 849 CA TYR A 55 140.837 -2.934 9.196 1.00 0.78 C ATOM 850 C TYR A 55 139.313 -2.903 9.077 1.00 0.82 C ATOM 851 O TYR A 55 138.762 -3.036 8.002 1.00 0.79 O ATOM 852 CB TYR A 55 141.388 -1.515 9.305 1.00 0.79 C ATOM 853 CG TYR A 55 142.524 -1.491 10.299 1.00 0.90 C ATOM 854 CD1 TYR A 55 143.701 -2.204 10.038 1.00 0.87 C ATOM 855 CD2 TYR A 55 142.398 -0.758 11.485 1.00 1.07 C ATOM 856 CE1 TYR A 55 144.753 -2.183 10.963 1.00 1.00 C ATOM 857 CE2 TYR A 55 143.449 -0.737 12.411 1.00 1.20 C ATOM 858 CZ TYR A 55 144.626 -1.450 12.150 1.00 1.15 C ATOM 859 OH TYR A 55 145.662 -1.428 13.061 1.00 1.29 O ATOM 0 H TYR A 55 141.052 -3.123 7.084 1.00 0.66 H new ATOM 0 HA TYR A 55 141.078 -3.535 10.073 1.00 0.78 H new ATOM 0 HB2 TYR A 55 141.736 -1.173 8.330 1.00 0.79 H new ATOM 0 HB3 TYR A 55 140.600 -0.831 9.620 1.00 0.79 H new ATOM 0 HD1 TYR A 55 143.798 -2.770 9.123 1.00 0.87 H new ATOM 0 HD2 TYR A 55 141.490 -0.209 11.686 1.00 1.07 H new ATOM 0 HE1 TYR A 55 145.661 -2.731 10.761 1.00 1.00 H new ATOM 0 HE2 TYR A 55 143.352 -0.171 13.326 1.00 1.20 H new ATOM 0 HH TYR A 55 145.411 -0.872 13.828 1.00 1.29 H new ATOM 869 N ARG A 56 138.628 -2.703 10.168 1.00 0.94 N ATOM 870 CA ARG A 56 137.141 -2.637 10.105 1.00 1.01 C ATOM 871 C ARG A 56 136.685 -1.194 9.885 1.00 1.02 C ATOM 872 O ARG A 56 137.061 -0.292 10.607 1.00 1.22 O ATOM 873 CB ARG A 56 136.651 -3.160 11.459 1.00 1.17 C ATOM 874 CG ARG A 56 137.147 -2.250 12.587 1.00 1.89 C ATOM 875 CD ARG A 56 136.565 -2.731 13.919 1.00 2.01 C ATOM 876 NE ARG A 56 137.257 -1.923 14.963 1.00 2.87 N ATOM 877 CZ ARG A 56 136.847 -0.714 15.242 1.00 3.40 C ATOM 878 NH1 ARG A 56 135.847 -0.191 14.585 1.00 4.03 N ATOM 879 NH2 ARG A 56 137.442 -0.026 16.177 1.00 3.61 N ATOM 0 H ARG A 56 139.031 -2.583 11.097 1.00 0.94 H new ATOM 0 HA ARG A 56 136.740 -3.226 9.280 1.00 1.01 H new ATOM 0 HB2 ARG A 56 135.562 -3.203 11.468 1.00 1.17 H new ATOM 0 HB3 ARG A 56 137.011 -4.177 11.617 1.00 1.17 H new ATOM 0 HG2 ARG A 56 138.236 -2.262 12.627 1.00 1.89 H new ATOM 0 HG3 ARG A 56 136.847 -1.220 12.397 1.00 1.89 H new ATOM 0 HD2 ARG A 56 135.486 -2.580 13.955 1.00 2.01 H new ATOM 0 HD3 ARG A 56 136.742 -3.797 14.064 1.00 2.01 H new ATOM 0 HE ARG A 56 138.055 -2.316 15.462 1.00 2.87 H new ATOM 0 HH11 ARG A 56 135.383 -0.726 13.851 1.00 4.03 H new ATOM 0 HH12 ARG A 56 135.530 0.753 14.806 1.00 4.03 H new ATOM 0 HH21 ARG A 56 138.226 -0.432 16.689 1.00 3.61 H new ATOM 0 HH22 ARG A 56 137.124 0.918 16.397 1.00 3.61 H new ATOM 893 N ALA A 57 135.853 -0.975 8.906 1.00 1.00 N ATOM 894 CA ALA A 57 135.338 0.399 8.657 1.00 1.05 C ATOM 895 C ALA A 57 134.464 0.845 9.829 1.00 1.28 C ATOM 896 O ALA A 57 133.640 0.094 10.313 1.00 1.40 O ATOM 897 CB ALA A 57 134.502 0.280 7.381 1.00 0.96 C ATOM 0 H ALA A 57 135.507 -1.690 8.266 1.00 1.00 H new ATOM 0 HA ALA A 57 136.137 1.133 8.553 1.00 1.05 H new ATOM 0 HB1 ALA A 57 134.084 1.254 7.127 1.00 0.96 H new ATOM 0 HB2 ALA A 57 135.133 -0.068 6.564 1.00 0.96 H new ATOM 0 HB3 ALA A 57 133.692 -0.431 7.542 1.00 0.96 H new ATOM 903 N ARG A 58 134.565 2.080 10.235 1.00 1.43 N ATOM 904 CA ARG A 58 133.652 2.565 11.307 1.00 1.71 C ATOM 905 C ARG A 58 132.208 2.306 10.880 1.00 1.79 C ATOM 906 O ARG A 58 131.437 1.733 11.624 1.00 2.02 O ATOM 907 CB ARG A 58 133.937 4.062 11.453 1.00 1.96 C ATOM 908 CG ARG A 58 134.805 4.297 12.690 1.00 2.11 C ATOM 909 CD ARG A 58 134.010 5.084 13.735 1.00 2.69 C ATOM 910 NE ARG A 58 134.979 6.066 14.294 1.00 3.05 N ATOM 911 CZ ARG A 58 135.375 7.079 13.571 1.00 3.56 C ATOM 912 NH1 ARG A 58 134.918 7.236 12.358 1.00 3.95 N ATOM 913 NH2 ARG A 58 136.229 7.935 14.061 1.00 4.06 N ATOM 0 H ARG A 58 135.230 2.766 9.877 1.00 1.43 H new ATOM 0 HA ARG A 58 133.806 2.057 12.259 1.00 1.71 H new ATOM 0 HB2 ARG A 58 134.444 4.435 10.563 1.00 1.96 H new ATOM 0 HB3 ARG A 58 133.001 4.614 11.542 1.00 1.96 H new ATOM 0 HG2 ARG A 58 135.127 3.343 13.107 1.00 2.11 H new ATOM 0 HG3 ARG A 58 135.706 4.845 12.415 1.00 2.11 H new ATOM 0 HD2 ARG A 58 133.154 5.586 13.284 1.00 2.69 H new ATOM 0 HD3 ARG A 58 133.621 4.427 14.513 1.00 2.69 H new ATOM 0 HE ARG A 58 135.334 5.948 15.243 1.00 3.05 H new ATOM 0 HH11 ARG A 58 134.251 6.567 11.974 1.00 3.95 H new ATOM 0 HH12 ARG A 58 135.228 8.028 11.795 1.00 3.95 H new ATOM 0 HH21 ARG A 58 136.587 7.813 15.008 1.00 4.06 H new ATOM 0 HH22 ARG A 58 136.539 8.726 13.497 1.00 4.06 H new ATOM 927 N PRO A 59 131.895 2.710 9.678 1.00 1.89 N ATOM 928 CA PRO A 59 130.556 2.491 9.129 1.00 2.17 C ATOM 929 C PRO A 59 130.551 1.182 8.349 1.00 1.85 C ATOM 930 O PRO A 59 131.064 1.096 7.251 1.00 1.77 O ATOM 931 CB PRO A 59 130.362 3.665 8.190 1.00 2.66 C ATOM 932 CG PRO A 59 131.747 4.144 7.841 1.00 2.60 C ATOM 933 CD PRO A 59 132.737 3.405 8.716 1.00 2.12 C ATOM 0 HA PRO A 59 129.773 2.426 9.885 1.00 2.17 H new ATOM 0 HB2 PRO A 59 129.815 3.365 7.296 1.00 2.66 H new ATOM 0 HB3 PRO A 59 129.783 4.456 8.667 1.00 2.66 H new ATOM 0 HG2 PRO A 59 131.959 3.960 6.788 1.00 2.60 H new ATOM 0 HG3 PRO A 59 131.829 5.219 7.999 1.00 2.60 H new ATOM 0 HD2 PRO A 59 133.342 2.708 8.136 1.00 2.12 H new ATOM 0 HD3 PRO A 59 133.426 4.091 9.209 1.00 2.12 H new ATOM 941 N GLU A 60 130.083 0.144 8.956 1.00 1.87 N ATOM 942 CA GLU A 60 130.159 -1.207 8.320 1.00 1.80 C ATOM 943 C GLU A 60 129.145 -1.331 7.174 1.00 1.79 C ATOM 944 O GLU A 60 128.589 -2.386 6.941 1.00 1.98 O ATOM 945 CB GLU A 60 129.818 -2.189 9.441 1.00 2.00 C ATOM 946 CG GLU A 60 128.379 -1.953 9.905 1.00 2.15 C ATOM 947 CD GLU A 60 128.037 -2.935 11.026 1.00 2.27 C ATOM 948 OE1 GLU A 60 128.754 -3.912 11.170 1.00 2.52 O ATOM 949 OE2 GLU A 60 127.066 -2.693 11.723 1.00 2.73 O ATOM 0 H GLU A 60 129.644 0.162 9.876 1.00 1.87 H new ATOM 0 HA GLU A 60 131.141 -1.397 7.887 1.00 1.80 H new ATOM 0 HB2 GLU A 60 129.935 -3.214 9.089 1.00 2.00 H new ATOM 0 HB3 GLU A 60 130.507 -2.058 10.276 1.00 2.00 H new ATOM 0 HG2 GLU A 60 128.263 -0.928 10.257 1.00 2.15 H new ATOM 0 HG3 GLU A 60 127.690 -2.083 9.070 1.00 2.15 H new ATOM 956 N ASP A 61 128.897 -0.266 6.462 1.00 1.87 N ATOM 957 CA ASP A 61 127.914 -0.333 5.339 1.00 2.14 C ATOM 958 C ASP A 61 128.332 0.597 4.194 1.00 2.17 C ATOM 959 O ASP A 61 128.036 0.347 3.043 1.00 2.51 O ATOM 960 CB ASP A 61 126.589 0.127 5.950 1.00 2.43 C ATOM 961 CG ASP A 61 125.455 -0.105 4.950 1.00 2.62 C ATOM 962 OD1 ASP A 61 125.746 -0.232 3.772 1.00 3.29 O ATOM 963 OD2 ASP A 61 124.314 -0.152 5.380 1.00 2.72 O ATOM 0 H ASP A 61 129.330 0.646 6.607 1.00 1.87 H new ATOM 0 HA ASP A 61 127.846 -1.334 4.914 1.00 2.14 H new ATOM 0 HB2 ASP A 61 126.392 -0.421 6.872 1.00 2.43 H new ATOM 0 HB3 ASP A 61 126.645 1.183 6.213 1.00 2.43 H new ATOM 968 N GLU A 62 129.044 1.648 4.494 1.00 1.94 N ATOM 969 CA GLU A 62 129.508 2.566 3.414 1.00 1.99 C ATOM 970 C GLU A 62 130.823 2.045 2.841 1.00 1.82 C ATOM 971 O GLU A 62 131.144 2.253 1.688 1.00 2.16 O ATOM 972 CB GLU A 62 129.729 3.910 4.108 1.00 2.46 C ATOM 973 CG GLU A 62 128.554 4.201 5.039 1.00 2.70 C ATOM 974 CD GLU A 62 127.263 4.289 4.224 1.00 3.18 C ATOM 975 OE1 GLU A 62 127.313 4.821 3.127 1.00 3.64 O ATOM 976 OE2 GLU A 62 126.245 3.824 4.711 1.00 3.44 O ATOM 0 H GLU A 62 129.325 1.911 5.439 1.00 1.94 H new ATOM 0 HA GLU A 62 128.796 2.646 2.592 1.00 1.99 H new ATOM 0 HB2 GLU A 62 130.660 3.890 4.675 1.00 2.46 H new ATOM 0 HB3 GLU A 62 129.824 4.703 3.366 1.00 2.46 H new ATOM 0 HG2 GLU A 62 128.469 3.416 5.790 1.00 2.70 H new ATOM 0 HG3 GLU A 62 128.723 5.136 5.573 1.00 2.70 H new ATOM 983 N ASN A 63 131.574 1.350 3.646 1.00 1.63 N ATOM 984 CA ASN A 63 132.865 0.781 3.174 1.00 1.63 C ATOM 985 C ASN A 63 132.624 -0.528 2.420 1.00 1.48 C ATOM 986 O ASN A 63 133.352 -1.488 2.576 1.00 1.91 O ATOM 987 CB ASN A 63 133.677 0.538 4.445 1.00 2.29 C ATOM 988 CG ASN A 63 134.292 1.859 4.910 1.00 3.05 C ATOM 989 OD1 ASN A 63 135.378 2.216 4.498 1.00 3.55 O ATOM 990 ND2 ASN A 63 133.636 2.608 5.754 1.00 3.40 N ATOM 0 H ASN A 63 131.347 1.150 4.620 1.00 1.63 H new ATOM 0 HA ASN A 63 133.384 1.446 2.484 1.00 1.63 H new ATOM 0 HB2 ASN A 63 133.038 0.126 5.226 1.00 2.29 H new ATOM 0 HB3 ASN A 63 134.461 -0.195 4.255 1.00 2.29 H new ATOM 0 HD21 ASN A 63 134.035 3.493 6.068 1.00 3.40 H new ATOM 0 HD22 ASN A 63 132.724 2.309 6.100 1.00 3.40 H new ATOM 997 N LYS A 64 131.635 -0.559 1.572 1.00 1.34 N ATOM 998 CA LYS A 64 131.378 -1.790 0.771 1.00 1.73 C ATOM 999 C LYS A 64 132.012 -1.637 -0.612 1.00 1.42 C ATOM 1000 O LYS A 64 131.832 -2.461 -1.487 1.00 1.92 O ATOM 1001 CB LYS A 64 129.857 -1.881 0.651 1.00 2.33 C ATOM 1002 CG LYS A 64 129.356 -0.776 -0.282 1.00 2.46 C ATOM 1003 CD LYS A 64 127.829 -0.832 -0.372 1.00 3.22 C ATOM 1004 CE LYS A 64 127.352 0.102 -1.487 1.00 3.72 C ATOM 1005 NZ LYS A 64 125.991 0.541 -1.070 1.00 4.34 N ATOM 0 H LYS A 64 130.993 0.214 1.398 1.00 1.34 H new ATOM 0 HA LYS A 64 131.799 -2.684 1.231 1.00 1.73 H new ATOM 0 HB2 LYS A 64 129.569 -2.858 0.263 1.00 2.33 H new ATOM 0 HB3 LYS A 64 129.396 -1.780 1.634 1.00 2.33 H new ATOM 0 HG2 LYS A 64 129.673 0.199 0.089 1.00 2.46 H new ATOM 0 HG3 LYS A 64 129.793 -0.897 -1.273 1.00 2.46 H new ATOM 0 HD2 LYS A 64 127.502 -1.852 -0.573 1.00 3.22 H new ATOM 0 HD3 LYS A 64 127.386 -0.537 0.579 1.00 3.22 H new ATOM 0 HE2 LYS A 64 128.023 0.953 -1.602 1.00 3.72 H new ATOM 0 HE3 LYS A 64 127.323 -0.413 -2.447 1.00 3.72 H new ATOM 0 HZ1 LYS A 64 125.599 1.185 -1.787 1.00 4.34 H new ATOM 0 HZ2 LYS A 64 125.372 -0.289 -0.975 1.00 4.34 H new ATOM 0 HZ3 LYS A 64 126.050 1.035 -0.156 1.00 4.34 H new ATOM 1019 N GLY A 65 132.788 -0.605 -0.796 1.00 0.89 N ATOM 1020 CA GLY A 65 133.479 -0.406 -2.089 1.00 0.95 C ATOM 1021 C GLY A 65 134.318 0.872 -2.025 1.00 0.77 C ATOM 1022 O GLY A 65 134.637 1.469 -3.034 1.00 0.70 O ATOM 0 H GLY A 65 132.971 0.113 -0.095 1.00 0.89 H new ATOM 0 HA2 GLY A 65 134.117 -1.262 -2.309 1.00 0.95 H new ATOM 0 HA3 GLY A 65 132.750 -0.336 -2.896 1.00 0.95 H new ATOM 1026 N ILE A 66 134.745 1.246 -0.852 1.00 0.74 N ATOM 1027 CA ILE A 66 135.646 2.422 -0.721 1.00 0.62 C ATOM 1028 C ILE A 66 136.713 2.128 0.331 1.00 0.59 C ATOM 1029 O ILE A 66 136.447 1.497 1.334 1.00 0.70 O ATOM 1030 CB ILE A 66 134.745 3.571 -0.272 1.00 0.72 C ATOM 1031 CG1 ILE A 66 134.055 3.196 1.042 1.00 0.87 C ATOM 1032 CG2 ILE A 66 133.689 3.840 -1.344 1.00 0.77 C ATOM 1033 CD1 ILE A 66 133.356 4.427 1.622 1.00 1.04 C ATOM 0 H ILE A 66 134.507 0.785 0.026 1.00 0.74 H new ATOM 0 HA ILE A 66 136.162 2.662 -1.651 1.00 0.62 H new ATOM 0 HB ILE A 66 135.347 4.467 -0.123 1.00 0.72 H new ATOM 0 HG12 ILE A 66 133.330 2.401 0.870 1.00 0.87 H new ATOM 0 HG13 ILE A 66 134.787 2.812 1.753 1.00 0.87 H new ATOM 0 HG21 ILE A 66 133.046 4.660 -1.024 1.00 0.77 H new ATOM 0 HG22 ILE A 66 134.180 4.108 -2.279 1.00 0.77 H new ATOM 0 HG23 ILE A 66 133.087 2.944 -1.494 1.00 0.77 H new ATOM 0 HD11 ILE A 66 132.865 4.159 2.558 1.00 1.04 H new ATOM 0 HD12 ILE A 66 134.092 5.209 1.809 1.00 1.04 H new ATOM 0 HD13 ILE A 66 132.612 4.791 0.913 1.00 1.04 H new ATOM 1045 N VAL A 67 137.915 2.580 0.122 1.00 0.53 N ATOM 1046 CA VAL A 67 138.978 2.315 1.136 1.00 0.55 C ATOM 1047 C VAL A 67 139.531 3.636 1.675 1.00 0.60 C ATOM 1048 O VAL A 67 140.037 4.453 0.935 1.00 0.62 O ATOM 1049 CB VAL A 67 140.067 1.545 0.386 1.00 0.52 C ATOM 1050 CG1 VAL A 67 140.446 2.297 -0.892 1.00 0.49 C ATOM 1051 CG2 VAL A 67 141.301 1.411 1.281 1.00 0.58 C ATOM 0 H VAL A 67 138.209 3.115 -0.695 1.00 0.53 H new ATOM 0 HA VAL A 67 138.601 1.753 1.990 1.00 0.55 H new ATOM 0 HB VAL A 67 139.693 0.555 0.124 1.00 0.52 H new ATOM 0 HG11 VAL A 67 141.222 1.745 -1.423 1.00 0.49 H new ATOM 0 HG12 VAL A 67 139.568 2.394 -1.531 1.00 0.49 H new ATOM 0 HG13 VAL A 67 140.818 3.288 -0.634 1.00 0.49 H new ATOM 0 HG21 VAL A 67 142.078 0.863 0.749 1.00 0.58 H new ATOM 0 HG22 VAL A 67 141.670 2.403 1.542 1.00 0.58 H new ATOM 0 HG23 VAL A 67 141.034 0.872 2.190 1.00 0.58 H new ATOM 1061 N ARG A 68 139.441 3.854 2.957 1.00 0.67 N ATOM 1062 CA ARG A 68 139.965 5.128 3.525 1.00 0.76 C ATOM 1063 C ARG A 68 141.431 4.968 3.916 1.00 0.78 C ATOM 1064 O ARG A 68 141.781 4.186 4.777 1.00 0.83 O ATOM 1065 CB ARG A 68 139.099 5.410 4.752 1.00 0.86 C ATOM 1066 CG ARG A 68 137.688 5.792 4.297 1.00 1.25 C ATOM 1067 CD ARG A 68 136.814 6.076 5.519 1.00 1.83 C ATOM 1068 NE ARG A 68 135.432 6.207 4.979 1.00 2.42 N ATOM 1069 CZ ARG A 68 134.446 6.528 5.772 1.00 3.11 C ATOM 1070 NH1 ARG A 68 134.668 6.735 7.042 1.00 3.55 N ATOM 1071 NH2 ARG A 68 133.237 6.641 5.296 1.00 3.74 N ATOM 0 H ARG A 68 139.030 3.210 3.633 1.00 0.67 H new ATOM 0 HA ARG A 68 139.920 5.948 2.808 1.00 0.76 H new ATOM 0 HB2 ARG A 68 139.061 4.530 5.395 1.00 0.86 H new ATOM 0 HB3 ARG A 68 139.535 6.217 5.341 1.00 0.86 H new ATOM 0 HG2 ARG A 68 137.728 6.671 3.654 1.00 1.25 H new ATOM 0 HG3 ARG A 68 137.254 4.985 3.707 1.00 1.25 H new ATOM 0 HD2 ARG A 68 136.879 5.268 6.247 1.00 1.83 H new ATOM 0 HD3 ARG A 68 137.128 6.988 6.026 1.00 1.83 H new ATOM 0 HE ARG A 68 135.256 6.046 3.987 1.00 2.42 H new ATOM 0 HH11 ARG A 68 135.613 6.646 7.416 1.00 3.55 H new ATOM 0 HH12 ARG A 68 133.897 6.986 7.660 1.00 3.55 H new ATOM 0 HH21 ARG A 68 133.062 6.479 4.304 1.00 3.74 H new ATOM 0 HH22 ARG A 68 132.466 6.892 5.915 1.00 3.74 H new ATOM 1085 N ILE A 69 142.290 5.701 3.267 1.00 0.79 N ATOM 1086 CA ILE A 69 143.748 5.597 3.570 1.00 0.84 C ATOM 1087 C ILE A 69 144.334 6.974 3.874 1.00 0.90 C ATOM 1088 O ILE A 69 143.701 7.991 3.673 1.00 0.93 O ATOM 1089 CB ILE A 69 144.395 5.022 2.309 1.00 0.79 C ATOM 1090 CG1 ILE A 69 143.743 5.634 1.066 1.00 0.71 C ATOM 1091 CG2 ILE A 69 144.221 3.507 2.292 1.00 0.78 C ATOM 1092 CD1 ILE A 69 144.546 5.244 -0.176 1.00 0.83 C ATOM 0 H ILE A 69 142.047 6.371 2.537 1.00 0.79 H new ATOM 0 HA ILE A 69 143.927 4.969 4.443 1.00 0.84 H new ATOM 0 HB ILE A 69 145.458 5.262 2.307 1.00 0.79 H new ATOM 0 HG12 ILE A 69 142.715 5.284 0.972 1.00 0.71 H new ATOM 0 HG13 ILE A 69 143.703 6.719 1.160 1.00 0.71 H new ATOM 0 HG21 ILE A 69 144.682 3.098 1.393 1.00 0.78 H new ATOM 0 HG22 ILE A 69 144.697 3.076 3.173 1.00 0.78 H new ATOM 0 HG23 ILE A 69 143.159 3.263 2.298 1.00 0.78 H new ATOM 0 HD11 ILE A 69 144.082 5.680 -1.061 1.00 0.83 H new ATOM 0 HD12 ILE A 69 145.566 5.616 -0.081 1.00 0.83 H new ATOM 0 HD13 ILE A 69 144.563 4.158 -0.272 1.00 0.83 H new ATOM 1104 N ASP A 70 145.558 7.010 4.317 1.00 0.95 N ATOM 1105 CA ASP A 70 146.211 8.321 4.590 1.00 1.03 C ATOM 1106 C ASP A 70 146.712 8.934 3.281 1.00 0.97 C ATOM 1107 O ASP A 70 146.745 8.288 2.252 1.00 0.91 O ATOM 1108 CB ASP A 70 147.385 8.000 5.514 1.00 1.14 C ATOM 1109 CG ASP A 70 147.722 9.231 6.358 1.00 1.29 C ATOM 1110 OD1 ASP A 70 147.063 10.243 6.183 1.00 1.98 O ATOM 1111 OD2 ASP A 70 148.631 9.140 7.166 1.00 1.98 O ATOM 0 H ASP A 70 146.135 6.190 4.502 1.00 0.95 H new ATOM 0 HA ASP A 70 145.526 9.039 5.042 1.00 1.03 H new ATOM 0 HB2 ASP A 70 147.133 7.160 6.161 1.00 1.14 H new ATOM 0 HB3 ASP A 70 148.253 7.700 4.926 1.00 1.14 H new ATOM 1116 N SER A 71 147.092 10.179 3.309 1.00 1.03 N ATOM 1117 CA SER A 71 147.579 10.840 2.065 1.00 1.02 C ATOM 1118 C SER A 71 148.807 10.107 1.518 1.00 1.04 C ATOM 1119 O SER A 71 148.979 9.972 0.323 1.00 1.02 O ATOM 1120 CB SER A 71 147.943 12.263 2.488 1.00 1.12 C ATOM 1121 OG SER A 71 146.765 12.947 2.895 1.00 1.88 O ATOM 0 H SER A 71 147.087 10.770 4.140 1.00 1.03 H new ATOM 0 HA SER A 71 146.830 10.831 1.273 1.00 1.02 H new ATOM 0 HB2 SER A 71 148.664 12.239 3.305 1.00 1.12 H new ATOM 0 HB3 SER A 71 148.417 12.791 1.660 1.00 1.12 H new ATOM 0 HG SER A 71 145.981 12.393 2.699 1.00 1.88 H new ATOM 1127 N VAL A 72 149.688 9.680 2.380 1.00 1.12 N ATOM 1128 CA VAL A 72 150.931 9.013 1.904 1.00 1.18 C ATOM 1129 C VAL A 72 150.586 7.724 1.158 1.00 1.10 C ATOM 1130 O VAL A 72 151.111 7.453 0.096 1.00 1.12 O ATOM 1131 CB VAL A 72 151.723 8.705 3.174 1.00 1.30 C ATOM 1132 CG1 VAL A 72 152.906 7.797 2.832 1.00 1.39 C ATOM 1133 CG2 VAL A 72 152.239 10.011 3.782 1.00 1.40 C ATOM 0 H VAL A 72 149.600 9.764 3.393 1.00 1.12 H new ATOM 0 HA VAL A 72 151.497 9.636 1.212 1.00 1.18 H new ATOM 0 HB VAL A 72 151.076 8.201 3.892 1.00 1.30 H new ATOM 0 HG11 VAL A 72 153.470 7.578 3.738 1.00 1.39 H new ATOM 0 HG12 VAL A 72 152.538 6.867 2.400 1.00 1.39 H new ATOM 0 HG13 VAL A 72 153.554 8.299 2.114 1.00 1.39 H new ATOM 0 HG21 VAL A 72 152.804 9.792 4.688 1.00 1.40 H new ATOM 0 HG22 VAL A 72 152.885 10.516 3.064 1.00 1.40 H new ATOM 0 HG23 VAL A 72 151.396 10.656 4.027 1.00 1.40 H new ATOM 1143 N MET A 73 149.680 6.946 1.681 1.00 1.04 N ATOM 1144 CA MET A 73 149.279 5.700 0.965 1.00 0.99 C ATOM 1145 C MET A 73 148.716 6.057 -0.411 1.00 0.92 C ATOM 1146 O MET A 73 149.136 5.528 -1.420 1.00 0.94 O ATOM 1147 CB MET A 73 148.205 5.049 1.840 1.00 0.96 C ATOM 1148 CG MET A 73 148.425 3.532 1.881 1.00 1.00 C ATOM 1149 SD MET A 73 148.581 2.895 0.192 1.00 1.16 S ATOM 1150 CE MET A 73 148.372 1.136 0.577 1.00 1.02 C ATOM 0 H MET A 73 149.202 7.116 2.566 1.00 1.04 H new ATOM 0 HA MET A 73 150.120 5.025 0.806 1.00 0.99 H new ATOM 0 HB2 MET A 73 148.245 5.460 2.849 1.00 0.96 H new ATOM 0 HB3 MET A 73 147.214 5.272 1.444 1.00 0.96 H new ATOM 0 HG2 MET A 73 149.324 3.300 2.452 1.00 1.00 H new ATOM 0 HG3 MET A 73 147.591 3.047 2.388 1.00 1.00 H new ATOM 0 HE1 MET A 73 149.222 0.575 0.189 1.00 1.02 H new ATOM 0 HE2 MET A 73 148.314 1.004 1.657 1.00 1.02 H new ATOM 0 HE3 MET A 73 147.454 0.769 0.117 1.00 1.02 H new ATOM 1160 N ARG A 74 147.847 7.029 -0.470 1.00 0.86 N ATOM 1161 CA ARG A 74 147.359 7.503 -1.795 1.00 0.82 C ATOM 1162 C ARG A 74 148.540 8.013 -2.624 1.00 0.89 C ATOM 1163 O ARG A 74 148.627 7.775 -3.813 1.00 0.91 O ATOM 1164 CB ARG A 74 146.385 8.642 -1.483 1.00 0.80 C ATOM 1165 CG ARG A 74 145.637 9.032 -2.760 1.00 1.50 C ATOM 1166 CD ARG A 74 144.632 10.147 -2.453 1.00 2.20 C ATOM 1167 NE ARG A 74 145.295 11.402 -2.909 1.00 2.87 N ATOM 1168 CZ ARG A 74 146.058 12.085 -2.096 1.00 3.76 C ATOM 1169 NH1 ARG A 74 146.249 11.683 -0.868 1.00 4.53 N ATOM 1170 NH2 ARG A 74 146.633 13.179 -2.517 1.00 4.21 N ATOM 0 H ARG A 74 147.456 7.513 0.338 1.00 0.86 H new ATOM 0 HA ARG A 74 146.877 6.712 -2.370 1.00 0.82 H new ATOM 0 HB2 ARG A 74 145.678 8.331 -0.714 1.00 0.80 H new ATOM 0 HB3 ARG A 74 146.927 9.501 -1.088 1.00 0.80 H new ATOM 0 HG2 ARG A 74 146.344 9.366 -3.519 1.00 1.50 H new ATOM 0 HG3 ARG A 74 145.118 8.164 -3.168 1.00 1.50 H new ATOM 0 HD2 ARG A 74 143.691 9.985 -2.978 1.00 2.20 H new ATOM 0 HD3 ARG A 74 144.401 10.187 -1.389 1.00 2.20 H new ATOM 0 HE ARG A 74 145.152 11.731 -3.864 1.00 2.87 H new ATOM 0 HH11 ARG A 74 145.801 10.829 -0.535 1.00 4.53 H new ATOM 0 HH12 ARG A 74 146.846 12.223 -0.242 1.00 4.53 H new ATOM 0 HH21 ARG A 74 146.486 13.496 -3.475 1.00 4.21 H new ATOM 0 HH22 ARG A 74 147.229 13.716 -1.888 1.00 4.21 H new ATOM 1184 N ASN A 75 149.459 8.702 -2.000 1.00 0.95 N ATOM 1185 CA ASN A 75 150.646 9.214 -2.746 1.00 1.04 C ATOM 1186 C ASN A 75 151.565 8.057 -3.150 1.00 1.07 C ATOM 1187 O ASN A 75 152.355 8.172 -4.065 1.00 1.11 O ATOM 1188 CB ASN A 75 151.362 10.144 -1.767 1.00 1.11 C ATOM 1189 CG ASN A 75 152.486 10.883 -2.497 1.00 1.33 C ATOM 1190 OD1 ASN A 75 152.422 11.078 -3.694 1.00 1.83 O ATOM 1191 ND2 ASN A 75 153.521 11.303 -1.822 1.00 1.64 N ATOM 0 H ASN A 75 149.439 8.932 -1.007 1.00 0.95 H new ATOM 0 HA ASN A 75 150.360 9.727 -3.664 1.00 1.04 H new ATOM 0 HB2 ASN A 75 150.656 10.859 -1.345 1.00 1.11 H new ATOM 0 HB3 ASN A 75 151.770 9.570 -0.935 1.00 1.11 H new ATOM 0 HD21 ASN A 75 154.276 11.795 -2.300 1.00 1.64 H new ATOM 0 HD22 ASN A 75 153.575 11.139 -0.817 1.00 1.64 H new ATOM 1198 N ASN A 76 151.502 6.959 -2.447 1.00 1.07 N ATOM 1199 CA ASN A 76 152.412 5.820 -2.765 1.00 1.11 C ATOM 1200 C ASN A 76 152.182 5.338 -4.201 1.00 1.11 C ATOM 1201 O ASN A 76 153.104 4.931 -4.880 1.00 1.19 O ATOM 1202 CB ASN A 76 152.049 4.723 -1.762 1.00 1.12 C ATOM 1203 CG ASN A 76 152.542 5.109 -0.362 1.00 1.17 C ATOM 1204 OD1 ASN A 76 152.325 4.383 0.587 1.00 1.62 O ATOM 1205 ND2 ASN A 76 153.200 6.225 -0.188 1.00 1.51 N ATOM 0 H ASN A 76 150.862 6.801 -1.669 1.00 1.07 H new ATOM 0 HA ASN A 76 153.462 6.102 -2.693 1.00 1.11 H new ATOM 0 HB2 ASN A 76 150.969 4.574 -1.748 1.00 1.12 H new ATOM 0 HB3 ASN A 76 152.497 3.777 -2.067 1.00 1.12 H new ATOM 0 HD21 ASN A 76 153.529 6.483 0.742 1.00 1.51 H new ATOM 0 HD22 ASN A 76 153.384 6.838 -0.982 1.00 1.51 H new ATOM 1212 N CYS A 77 150.955 5.302 -4.642 1.00 1.06 N ATOM 1213 CA CYS A 77 150.672 4.755 -6.001 1.00 1.09 C ATOM 1214 C CYS A 77 150.531 5.893 -7.021 1.00 1.06 C ATOM 1215 O CYS A 77 150.969 5.784 -8.149 1.00 1.15 O ATOM 1216 CB CYS A 77 149.352 4.000 -5.849 1.00 1.08 C ATOM 1217 SG CYS A 77 148.036 5.167 -5.421 1.00 1.98 S ATOM 0 H CYS A 77 150.138 5.626 -4.124 1.00 1.06 H new ATOM 0 HA CYS A 77 151.474 4.112 -6.363 1.00 1.09 H new ATOM 0 HB2 CYS A 77 149.107 3.483 -6.777 1.00 1.08 H new ATOM 0 HB3 CYS A 77 149.443 3.238 -5.075 1.00 1.08 H new ATOM 0 HG CYS A 77 148.509 6.084 -4.630 1.00 1.98 H new ATOM 1223 N GLY A 78 149.983 7.005 -6.615 1.00 1.00 N ATOM 1224 CA GLY A 78 149.883 8.173 -7.537 1.00 1.04 C ATOM 1225 C GLY A 78 148.414 8.436 -7.878 1.00 1.03 C ATOM 1226 O GLY A 78 148.091 8.905 -8.952 1.00 1.12 O ATOM 0 H GLY A 78 149.599 7.156 -5.682 1.00 1.00 H new ATOM 0 HA2 GLY A 78 150.322 9.055 -7.071 1.00 1.04 H new ATOM 0 HA3 GLY A 78 150.449 7.979 -8.448 1.00 1.04 H new ATOM 1230 N ALA A 79 147.519 8.061 -7.008 1.00 0.98 N ATOM 1231 CA ALA A 79 146.069 8.204 -7.324 1.00 1.01 C ATOM 1232 C ALA A 79 145.480 9.405 -6.582 1.00 0.95 C ATOM 1233 O ALA A 79 146.097 9.967 -5.699 1.00 0.96 O ATOM 1234 CB ALA A 79 145.428 6.905 -6.835 1.00 1.02 C ATOM 0 H ALA A 79 147.727 7.662 -6.093 1.00 0.98 H new ATOM 0 HA ALA A 79 145.893 8.372 -8.387 1.00 1.01 H new ATOM 0 HB1 ALA A 79 144.356 6.931 -7.032 1.00 1.02 H new ATOM 0 HB2 ALA A 79 145.873 6.060 -7.360 1.00 1.02 H new ATOM 0 HB3 ALA A 79 145.597 6.796 -5.764 1.00 1.02 H new ATOM 1240 N SER A 80 144.274 9.781 -6.909 1.00 0.94 N ATOM 1241 CA SER A 80 143.627 10.913 -6.204 1.00 0.93 C ATOM 1242 C SER A 80 142.452 10.392 -5.382 1.00 0.80 C ATOM 1243 O SER A 80 142.130 9.221 -5.425 1.00 0.73 O ATOM 1244 CB SER A 80 143.141 11.833 -7.318 1.00 1.05 C ATOM 1245 OG SER A 80 143.980 12.978 -7.386 1.00 1.18 O ATOM 0 H SER A 80 143.709 9.347 -7.639 1.00 0.94 H new ATOM 0 HA SER A 80 144.298 11.429 -5.517 1.00 0.93 H new ATOM 0 HB2 SER A 80 143.151 11.304 -8.271 1.00 1.05 H new ATOM 0 HB3 SER A 80 142.110 12.135 -7.132 1.00 1.05 H new ATOM 0 HG SER A 80 143.669 13.569 -8.103 1.00 1.18 H new ATOM 1251 N ILE A 81 141.777 11.246 -4.673 1.00 0.80 N ATOM 1252 CA ILE A 81 140.597 10.779 -3.909 1.00 0.72 C ATOM 1253 C ILE A 81 139.508 10.293 -4.860 1.00 0.68 C ATOM 1254 O ILE A 81 139.185 10.938 -5.838 1.00 0.73 O ATOM 1255 CB ILE A 81 140.150 11.981 -3.089 1.00 0.80 C ATOM 1256 CG1 ILE A 81 140.573 11.717 -1.650 1.00 0.84 C ATOM 1257 CG2 ILE A 81 138.629 12.153 -3.166 1.00 0.80 C ATOM 1258 CD1 ILE A 81 139.771 12.597 -0.706 1.00 0.83 C ATOM 0 H ILE A 81 141.990 12.240 -4.590 1.00 0.80 H new ATOM 0 HA ILE A 81 140.824 9.932 -3.262 1.00 0.72 H new ATOM 0 HB ILE A 81 140.603 12.896 -3.472 1.00 0.80 H new ATOM 0 HG12 ILE A 81 140.417 10.667 -1.403 1.00 0.84 H new ATOM 0 HG13 ILE A 81 141.638 11.918 -1.532 1.00 0.84 H new ATOM 0 HG21 ILE A 81 138.330 13.017 -2.573 1.00 0.80 H new ATOM 0 HG22 ILE A 81 138.332 12.304 -4.204 1.00 0.80 H new ATOM 0 HG23 ILE A 81 138.142 11.260 -2.776 1.00 0.80 H new ATOM 0 HD11 ILE A 81 140.078 12.403 0.322 1.00 0.83 H new ATOM 0 HD12 ILE A 81 139.949 13.645 -0.946 1.00 0.83 H new ATOM 0 HD13 ILE A 81 138.709 12.375 -0.815 1.00 0.83 H new ATOM 1270 N GLY A 82 138.844 9.241 -4.492 1.00 0.63 N ATOM 1271 CA GLY A 82 137.663 8.801 -5.268 1.00 0.62 C ATOM 1272 C GLY A 82 138.112 8.055 -6.529 1.00 0.60 C ATOM 1273 O GLY A 82 137.308 7.475 -7.231 1.00 0.61 O ATOM 0 H GLY A 82 139.071 8.664 -3.682 1.00 0.63 H new ATOM 0 HA2 GLY A 82 137.036 8.152 -4.656 1.00 0.62 H new ATOM 0 HA3 GLY A 82 137.056 9.664 -5.543 1.00 0.62 H new ATOM 1277 N ASP A 83 139.396 7.983 -6.776 1.00 0.59 N ATOM 1278 CA ASP A 83 139.881 7.183 -7.926 1.00 0.61 C ATOM 1279 C ASP A 83 139.403 5.735 -7.797 1.00 0.56 C ATOM 1280 O ASP A 83 138.576 5.418 -6.965 1.00 0.53 O ATOM 1281 CB ASP A 83 141.403 7.269 -7.847 1.00 0.64 C ATOM 1282 CG ASP A 83 141.916 8.219 -8.931 1.00 0.75 C ATOM 1283 OD1 ASP A 83 141.273 8.310 -9.964 1.00 1.14 O ATOM 1284 OD2 ASP A 83 142.944 8.838 -8.711 1.00 1.50 O ATOM 0 H ASP A 83 140.123 8.445 -6.229 1.00 0.59 H new ATOM 0 HA ASP A 83 139.506 7.550 -8.882 1.00 0.61 H new ATOM 0 HB2 ASP A 83 141.707 7.625 -6.863 1.00 0.64 H new ATOM 0 HB3 ASP A 83 141.841 6.280 -7.978 1.00 0.64 H new ATOM 1289 N LYS A 84 139.941 4.847 -8.585 1.00 0.61 N ATOM 1290 CA LYS A 84 139.545 3.418 -8.471 1.00 0.59 C ATOM 1291 C LYS A 84 140.792 2.548 -8.308 1.00 0.58 C ATOM 1292 O LYS A 84 141.623 2.456 -9.189 1.00 0.67 O ATOM 1293 CB LYS A 84 138.818 3.090 -9.780 1.00 0.67 C ATOM 1294 CG LYS A 84 139.827 2.987 -10.926 1.00 0.78 C ATOM 1295 CD LYS A 84 139.083 2.887 -12.259 1.00 0.93 C ATOM 1296 CE LYS A 84 140.076 2.532 -13.370 1.00 1.01 C ATOM 1297 NZ LYS A 84 139.239 2.291 -14.579 1.00 1.73 N ATOM 0 H LYS A 84 140.637 5.050 -9.302 1.00 0.61 H new ATOM 0 HA LYS A 84 138.908 3.231 -7.607 1.00 0.59 H new ATOM 0 HB2 LYS A 84 138.274 2.151 -9.678 1.00 0.67 H new ATOM 0 HB3 LYS A 84 138.082 3.863 -10.001 1.00 0.67 H new ATOM 0 HG2 LYS A 84 140.481 3.859 -10.928 1.00 0.78 H new ATOM 0 HG3 LYS A 84 140.463 2.113 -10.787 1.00 0.78 H new ATOM 0 HD2 LYS A 84 138.303 2.128 -12.197 1.00 0.93 H new ATOM 0 HD3 LYS A 84 138.590 3.833 -12.485 1.00 0.93 H new ATOM 0 HE2 LYS A 84 140.786 3.342 -13.537 1.00 1.01 H new ATOM 0 HE3 LYS A 84 140.657 1.647 -13.111 1.00 1.01 H new ATOM 0 HZ1 LYS A 84 139.852 2.042 -15.382 1.00 1.73 H new ATOM 0 HZ2 LYS A 84 138.578 1.510 -14.393 1.00 1.73 H new ATOM 0 HZ3 LYS A 84 138.702 3.152 -14.807 1.00 1.73 H new ATOM 1311 N VAL A 85 140.934 1.917 -7.181 1.00 0.52 N ATOM 1312 CA VAL A 85 142.136 1.057 -6.958 1.00 0.51 C ATOM 1313 C VAL A 85 141.707 -0.393 -6.708 1.00 0.49 C ATOM 1314 O VAL A 85 140.608 -0.659 -6.263 1.00 0.52 O ATOM 1315 CB VAL A 85 142.844 1.632 -5.721 1.00 0.49 C ATOM 1316 CG1 VAL A 85 142.701 3.154 -5.701 1.00 0.50 C ATOM 1317 CG2 VAL A 85 142.217 1.052 -4.448 1.00 0.50 C ATOM 0 H VAL A 85 140.275 1.956 -6.403 1.00 0.52 H new ATOM 0 HA VAL A 85 142.796 1.053 -7.825 1.00 0.51 H new ATOM 0 HB VAL A 85 143.900 1.366 -5.763 1.00 0.49 H new ATOM 0 HG11 VAL A 85 143.205 3.555 -4.822 1.00 0.50 H new ATOM 0 HG12 VAL A 85 143.151 3.574 -6.601 1.00 0.50 H new ATOM 0 HG13 VAL A 85 141.644 3.420 -5.666 1.00 0.50 H new ATOM 0 HG21 VAL A 85 142.722 1.463 -3.574 1.00 0.50 H new ATOM 0 HG22 VAL A 85 141.159 1.313 -4.412 1.00 0.50 H new ATOM 0 HG23 VAL A 85 142.323 -0.033 -4.452 1.00 0.50 H new ATOM 1327 N LYS A 86 142.575 -1.329 -6.976 1.00 0.50 N ATOM 1328 CA LYS A 86 142.230 -2.760 -6.737 1.00 0.51 C ATOM 1329 C LYS A 86 142.958 -3.274 -5.494 1.00 0.46 C ATOM 1330 O LYS A 86 144.165 -3.185 -5.388 1.00 0.48 O ATOM 1331 CB LYS A 86 142.719 -3.490 -7.988 1.00 0.60 C ATOM 1332 CG LYS A 86 142.205 -4.931 -7.979 1.00 0.63 C ATOM 1333 CD LYS A 86 142.698 -5.653 -9.234 1.00 0.77 C ATOM 1334 CE LYS A 86 142.188 -7.095 -9.230 1.00 1.23 C ATOM 1335 NZ LYS A 86 142.557 -7.635 -10.569 1.00 1.86 N ATOM 0 H LYS A 86 143.509 -1.165 -7.351 1.00 0.50 H new ATOM 0 HA LYS A 86 141.164 -2.911 -6.565 1.00 0.51 H new ATOM 0 HB2 LYS A 86 142.368 -2.974 -8.882 1.00 0.60 H new ATOM 0 HB3 LYS A 86 143.808 -3.483 -8.022 1.00 0.60 H new ATOM 0 HG2 LYS A 86 142.556 -5.449 -7.086 1.00 0.63 H new ATOM 0 HG3 LYS A 86 141.116 -4.940 -7.945 1.00 0.63 H new ATOM 0 HD2 LYS A 86 142.346 -5.135 -10.126 1.00 0.77 H new ATOM 0 HD3 LYS A 86 143.787 -5.642 -9.268 1.00 0.77 H new ATOM 0 HE2 LYS A 86 142.648 -7.675 -8.430 1.00 1.23 H new ATOM 0 HE3 LYS A 86 141.110 -7.133 -9.072 1.00 1.23 H new ATOM 0 HZ1 LYS A 86 142.240 -8.623 -10.644 1.00 1.86 H new ATOM 0 HZ2 LYS A 86 142.099 -7.067 -11.310 1.00 1.86 H new ATOM 0 HZ3 LYS A 86 143.589 -7.592 -10.688 1.00 1.86 H new ATOM 1349 N VAL A 87 142.234 -3.815 -4.553 1.00 0.42 N ATOM 1350 CA VAL A 87 142.888 -4.338 -3.321 1.00 0.39 C ATOM 1351 C VAL A 87 142.890 -5.867 -3.336 1.00 0.42 C ATOM 1352 O VAL A 87 141.853 -6.499 -3.386 1.00 0.45 O ATOM 1353 CB VAL A 87 142.034 -3.817 -2.166 1.00 0.36 C ATOM 1354 CG1 VAL A 87 142.611 -4.314 -0.840 1.00 0.38 C ATOM 1355 CG2 VAL A 87 142.039 -2.287 -2.180 1.00 0.37 C ATOM 0 H VAL A 87 141.220 -3.917 -4.584 1.00 0.42 H new ATOM 0 HA VAL A 87 143.926 -4.017 -3.237 1.00 0.39 H new ATOM 0 HB VAL A 87 141.012 -4.180 -2.277 1.00 0.36 H new ATOM 0 HG11 VAL A 87 142.002 -3.942 -0.016 1.00 0.38 H new ATOM 0 HG12 VAL A 87 142.611 -5.404 -0.829 1.00 0.38 H new ATOM 0 HG13 VAL A 87 143.633 -3.950 -0.729 1.00 0.38 H new ATOM 0 HG21 VAL A 87 141.430 -1.914 -1.357 1.00 0.37 H new ATOM 0 HG22 VAL A 87 143.061 -1.925 -2.068 1.00 0.37 H new ATOM 0 HG23 VAL A 87 141.629 -1.930 -3.125 1.00 0.37 H new ATOM 1365 N ARG A 88 144.046 -6.466 -3.271 1.00 0.45 N ATOM 1366 CA ARG A 88 144.112 -7.953 -3.259 1.00 0.49 C ATOM 1367 C ARG A 88 144.568 -8.434 -1.882 1.00 0.44 C ATOM 1368 O ARG A 88 145.473 -7.880 -1.291 1.00 0.42 O ATOM 1369 CB ARG A 88 145.150 -8.318 -4.322 1.00 0.57 C ATOM 1370 CG ARG A 88 144.732 -7.731 -5.671 1.00 0.61 C ATOM 1371 CD ARG A 88 145.453 -8.474 -6.798 1.00 0.77 C ATOM 1372 NE ARG A 88 146.903 -8.358 -6.475 1.00 1.26 N ATOM 1373 CZ ARG A 88 147.799 -8.691 -7.365 1.00 1.78 C ATOM 1374 NH1 ARG A 88 147.426 -9.109 -8.545 1.00 2.13 N ATOM 1375 NH2 ARG A 88 149.069 -8.604 -7.077 1.00 2.47 N ATOM 0 H ARG A 88 144.947 -5.990 -3.226 1.00 0.45 H new ATOM 0 HA ARG A 88 143.146 -8.415 -3.464 1.00 0.49 H new ATOM 0 HB2 ARG A 88 146.129 -7.935 -4.035 1.00 0.57 H new ATOM 0 HB3 ARG A 88 145.242 -9.401 -4.398 1.00 0.57 H new ATOM 0 HG2 ARG A 88 143.653 -7.816 -5.798 1.00 0.61 H new ATOM 0 HG3 ARG A 88 144.975 -6.669 -5.708 1.00 0.61 H new ATOM 0 HD2 ARG A 88 145.142 -9.518 -6.844 1.00 0.77 H new ATOM 0 HD3 ARG A 88 145.229 -8.031 -7.768 1.00 0.77 H new ATOM 0 HE ARG A 88 147.196 -8.019 -5.559 1.00 1.26 H new ATOM 0 HH11 ARG A 88 146.434 -9.176 -8.772 1.00 2.13 H new ATOM 0 HH12 ARG A 88 148.127 -9.369 -9.239 1.00 2.13 H new ATOM 0 HH21 ARG A 88 149.362 -8.276 -6.157 1.00 2.47 H new ATOM 0 HH22 ARG A 88 149.769 -8.864 -7.772 1.00 2.47 H new ATOM 1389 N LYS A 89 143.932 -9.438 -1.349 1.00 0.44 N ATOM 1390 CA LYS A 89 144.319 -9.915 0.008 1.00 0.40 C ATOM 1391 C LYS A 89 145.501 -10.879 -0.086 1.00 0.40 C ATOM 1392 O LYS A 89 145.550 -11.742 -0.940 1.00 0.46 O ATOM 1393 CB LYS A 89 143.091 -10.639 0.553 1.00 0.46 C ATOM 1394 CG LYS A 89 143.344 -11.037 2.009 1.00 0.48 C ATOM 1395 CD LYS A 89 142.792 -12.441 2.259 1.00 0.80 C ATOM 1396 CE LYS A 89 143.402 -13.008 3.543 1.00 0.90 C ATOM 1397 NZ LYS A 89 142.795 -14.360 3.692 1.00 1.19 N ATOM 0 H LYS A 89 143.166 -9.947 -1.790 1.00 0.44 H new ATOM 0 HA LYS A 89 144.624 -9.092 0.654 1.00 0.40 H new ATOM 0 HB2 LYS A 89 142.215 -9.994 0.487 1.00 0.46 H new ATOM 0 HB3 LYS A 89 142.880 -11.524 -0.047 1.00 0.46 H new ATOM 0 HG2 LYS A 89 144.412 -11.012 2.223 1.00 0.48 H new ATOM 0 HG3 LYS A 89 142.867 -10.323 2.680 1.00 0.48 H new ATOM 0 HD2 LYS A 89 141.706 -12.406 2.344 1.00 0.80 H new ATOM 0 HD3 LYS A 89 143.025 -13.091 1.415 1.00 0.80 H new ATOM 0 HE2 LYS A 89 144.488 -13.068 3.471 1.00 0.90 H new ATOM 0 HE3 LYS A 89 143.174 -12.376 4.401 1.00 0.90 H new ATOM 0 HZ1 LYS A 89 143.403 -14.949 4.297 1.00 1.19 H new ATOM 0 HZ2 LYS A 89 141.854 -14.272 4.127 1.00 1.19 H new ATOM 0 HZ3 LYS A 89 142.703 -14.804 2.756 1.00 1.19 H new ATOM 1411 N VAL A 90 146.435 -10.757 0.810 1.00 0.37 N ATOM 1412 CA VAL A 90 147.602 -11.683 0.811 1.00 0.41 C ATOM 1413 C VAL A 90 148.123 -11.871 2.235 1.00 0.38 C ATOM 1414 O VAL A 90 147.505 -11.456 3.195 1.00 0.38 O ATOM 1415 CB VAL A 90 148.661 -11.006 -0.059 1.00 0.45 C ATOM 1416 CG1 VAL A 90 148.342 -11.256 -1.532 1.00 0.53 C ATOM 1417 CG2 VAL A 90 148.669 -9.500 0.215 1.00 0.42 C ATOM 0 H VAL A 90 146.443 -10.052 1.547 1.00 0.37 H new ATOM 0 HA VAL A 90 147.339 -12.670 0.431 1.00 0.41 H new ATOM 0 HB VAL A 90 149.642 -11.419 0.177 1.00 0.45 H new ATOM 0 HG11 VAL A 90 149.096 -10.774 -2.154 1.00 0.53 H new ATOM 0 HG12 VAL A 90 148.342 -12.328 -1.727 1.00 0.53 H new ATOM 0 HG13 VAL A 90 147.360 -10.844 -1.767 1.00 0.53 H new ATOM 0 HG21 VAL A 90 149.425 -9.021 -0.407 1.00 0.42 H new ATOM 0 HG22 VAL A 90 147.690 -9.083 -0.018 1.00 0.42 H new ATOM 0 HG23 VAL A 90 148.898 -9.323 1.266 1.00 0.42 H new ATOM 1427 N ARG A 91 149.271 -12.468 2.373 1.00 0.41 N ATOM 1428 CA ARG A 91 149.855 -12.655 3.732 1.00 0.42 C ATOM 1429 C ARG A 91 151.279 -12.093 3.770 1.00 0.47 C ATOM 1430 O ARG A 91 151.820 -11.687 2.760 1.00 0.51 O ATOM 1431 CB ARG A 91 149.863 -14.165 3.958 1.00 0.46 C ATOM 1432 CG ARG A 91 150.969 -14.802 3.115 1.00 0.52 C ATOM 1433 CD ARG A 91 150.966 -16.318 3.324 1.00 0.58 C ATOM 1434 NE ARG A 91 151.596 -16.523 4.657 1.00 1.18 N ATOM 1435 CZ ARG A 91 151.661 -17.721 5.173 1.00 1.95 C ATOM 1436 NH1 ARG A 91 151.173 -18.742 4.523 1.00 2.69 N ATOM 1437 NH2 ARG A 91 152.217 -17.897 6.341 1.00 2.39 N ATOM 0 H ARG A 91 149.832 -12.836 1.605 1.00 0.41 H new ATOM 0 HA ARG A 91 149.287 -12.136 4.504 1.00 0.42 H new ATOM 0 HB2 ARG A 91 150.024 -14.384 5.014 1.00 0.46 H new ATOM 0 HB3 ARG A 91 148.896 -14.589 3.688 1.00 0.46 H new ATOM 0 HG2 ARG A 91 150.816 -14.570 2.061 1.00 0.52 H new ATOM 0 HG3 ARG A 91 151.938 -14.388 3.395 1.00 0.52 H new ATOM 0 HD2 ARG A 91 149.952 -16.718 3.301 1.00 0.58 H new ATOM 0 HD3 ARG A 91 151.527 -16.826 2.540 1.00 0.58 H new ATOM 0 HE ARG A 91 151.977 -15.727 5.168 1.00 1.18 H new ATOM 0 HH11 ARG A 91 150.740 -18.605 3.610 1.00 2.69 H new ATOM 0 HH12 ARG A 91 151.225 -19.677 4.928 1.00 2.69 H new ATOM 0 HH21 ARG A 91 152.600 -17.100 6.849 1.00 2.39 H new ATOM 0 HH22 ARG A 91 152.269 -18.832 6.746 1.00 2.39 H new ATOM 1451 N THR A 92 151.854 -11.976 4.935 1.00 0.51 N ATOM 1452 CA THR A 92 153.197 -11.333 5.036 1.00 0.60 C ATOM 1453 C THR A 92 154.305 -12.385 5.110 1.00 0.60 C ATOM 1454 O THR A 92 154.078 -13.528 5.452 1.00 0.57 O ATOM 1455 CB THR A 92 153.160 -10.514 6.326 1.00 0.67 C ATOM 1456 OG1 THR A 92 152.048 -10.916 7.114 1.00 0.63 O ATOM 1457 CG2 THR A 92 153.044 -9.028 5.985 1.00 0.74 C ATOM 0 H THR A 92 151.456 -12.296 5.818 1.00 0.51 H new ATOM 0 HA THR A 92 153.409 -10.716 4.163 1.00 0.60 H new ATOM 0 HB THR A 92 154.078 -10.682 6.890 1.00 0.67 H new ATOM 0 HG1 THR A 92 152.027 -10.391 7.941 1.00 0.63 H new ATOM 0 HG21 THR A 92 153.018 -8.444 6.905 1.00 0.74 H new ATOM 0 HG22 THR A 92 153.903 -8.724 5.387 1.00 0.74 H new ATOM 0 HG23 THR A 92 152.129 -8.855 5.419 1.00 0.74 H new ATOM 1465 N GLU A 93 155.516 -11.971 4.867 1.00 0.66 N ATOM 1466 CA GLU A 93 156.680 -12.893 5.001 1.00 0.69 C ATOM 1467 C GLU A 93 157.916 -12.084 5.397 1.00 0.65 C ATOM 1468 O GLU A 93 157.893 -10.874 5.391 1.00 0.60 O ATOM 1469 CB GLU A 93 156.863 -13.509 3.614 1.00 0.71 C ATOM 1470 CG GLU A 93 157.152 -12.401 2.599 1.00 0.68 C ATOM 1471 CD GLU A 93 157.384 -13.020 1.220 1.00 0.82 C ATOM 1472 OE1 GLU A 93 158.496 -13.451 0.966 1.00 1.35 O ATOM 1473 OE2 GLU A 93 156.445 -13.052 0.441 1.00 1.45 O ATOM 0 H GLU A 93 155.753 -11.022 4.578 1.00 0.66 H new ATOM 0 HA GLU A 93 156.528 -13.659 5.761 1.00 0.69 H new ATOM 0 HB2 GLU A 93 157.683 -14.227 3.628 1.00 0.71 H new ATOM 0 HB3 GLU A 93 155.965 -14.056 3.326 1.00 0.71 H new ATOM 0 HG2 GLU A 93 156.316 -11.702 2.560 1.00 0.68 H new ATOM 0 HG3 GLU A 93 158.029 -11.832 2.906 1.00 0.68 H new ATOM 1480 N ILE A 94 158.986 -12.724 5.766 1.00 0.68 N ATOM 1481 CA ILE A 94 160.188 -11.946 6.185 1.00 0.65 C ATOM 1482 C ILE A 94 161.085 -11.654 4.979 1.00 0.60 C ATOM 1483 O ILE A 94 161.871 -12.482 4.562 1.00 0.63 O ATOM 1484 CB ILE A 94 160.910 -12.842 7.191 1.00 0.72 C ATOM 1485 CG1 ILE A 94 159.989 -13.117 8.382 1.00 0.79 C ATOM 1486 CG2 ILE A 94 162.182 -12.145 7.679 1.00 0.69 C ATOM 1487 CD1 ILE A 94 159.449 -11.793 8.927 1.00 0.94 C ATOM 0 H ILE A 94 159.084 -13.739 5.797 1.00 0.68 H new ATOM 0 HA ILE A 94 159.922 -10.981 6.617 1.00 0.65 H new ATOM 0 HB ILE A 94 161.176 -13.784 6.711 1.00 0.72 H new ATOM 0 HG12 ILE A 94 159.164 -13.760 8.076 1.00 0.79 H new ATOM 0 HG13 ILE A 94 160.535 -13.648 9.162 1.00 0.79 H new ATOM 0 HG21 ILE A 94 162.695 -12.785 8.396 1.00 0.69 H new ATOM 0 HG22 ILE A 94 162.839 -11.951 6.831 1.00 0.69 H new ATOM 0 HG23 ILE A 94 161.919 -11.202 8.158 1.00 0.69 H new ATOM 0 HD11 ILE A 94 158.793 -11.989 9.775 1.00 0.94 H new ATOM 0 HD12 ILE A 94 160.280 -11.166 9.249 1.00 0.94 H new ATOM 0 HD13 ILE A 94 158.888 -11.280 8.146 1.00 0.94 H new ATOM 1499 N ALA A 95 161.006 -10.463 4.445 1.00 0.56 N ATOM 1500 CA ALA A 95 161.893 -10.098 3.299 1.00 0.53 C ATOM 1501 C ALA A 95 163.362 -10.283 3.686 1.00 0.56 C ATOM 1502 O ALA A 95 163.770 -9.954 4.782 1.00 0.77 O ATOM 1503 CB ALA A 95 161.602 -8.624 3.020 1.00 0.51 C ATOM 0 H ALA A 95 160.368 -9.729 4.751 1.00 0.56 H new ATOM 0 HA ALA A 95 161.709 -10.724 2.425 1.00 0.53 H new ATOM 0 HB1 ALA A 95 162.218 -8.283 2.188 1.00 0.51 H new ATOM 0 HB2 ALA A 95 160.549 -8.503 2.766 1.00 0.51 H new ATOM 0 HB3 ALA A 95 161.831 -8.034 3.907 1.00 0.51 H new ATOM 1509 N LYS A 96 164.157 -10.821 2.802 1.00 0.56 N ATOM 1510 CA LYS A 96 165.594 -11.039 3.135 1.00 0.60 C ATOM 1511 C LYS A 96 166.462 -9.892 2.601 1.00 0.52 C ATOM 1512 O LYS A 96 167.484 -9.570 3.171 1.00 0.55 O ATOM 1513 CB LYS A 96 165.965 -12.362 2.465 1.00 0.72 C ATOM 1514 CG LYS A 96 165.903 -12.205 0.947 1.00 0.95 C ATOM 1515 CD LYS A 96 166.097 -13.570 0.284 1.00 1.38 C ATOM 1516 CE LYS A 96 164.834 -14.414 0.476 1.00 2.00 C ATOM 1517 NZ LYS A 96 165.040 -15.614 -0.381 1.00 2.44 N ATOM 0 H LYS A 96 163.876 -11.118 1.868 1.00 0.56 H new ATOM 0 HA LYS A 96 165.760 -11.069 4.212 1.00 0.60 H new ATOM 0 HB2 LYS A 96 166.967 -12.666 2.768 1.00 0.72 H new ATOM 0 HB3 LYS A 96 165.282 -13.148 2.787 1.00 0.72 H new ATOM 0 HG2 LYS A 96 164.943 -11.780 0.654 1.00 0.95 H new ATOM 0 HG3 LYS A 96 166.675 -11.513 0.611 1.00 0.95 H new ATOM 0 HD2 LYS A 96 166.305 -13.444 -0.778 1.00 1.38 H new ATOM 0 HD3 LYS A 96 166.957 -14.079 0.719 1.00 1.38 H new ATOM 0 HE2 LYS A 96 164.701 -14.693 1.521 1.00 2.00 H new ATOM 0 HE3 LYS A 96 163.942 -13.864 0.177 1.00 2.00 H new ATOM 0 HZ1 LYS A 96 164.215 -16.242 -0.303 1.00 2.44 H new ATOM 0 HZ2 LYS A 96 165.157 -15.318 -1.371 1.00 2.44 H new ATOM 0 HZ3 LYS A 96 165.892 -16.122 -0.069 1.00 2.44 H new ATOM 1531 N LYS A 97 166.068 -9.259 1.524 1.00 0.48 N ATOM 1532 CA LYS A 97 166.884 -8.123 0.997 1.00 0.46 C ATOM 1533 C LYS A 97 165.998 -7.105 0.271 1.00 0.43 C ATOM 1534 O LYS A 97 165.300 -7.437 -0.667 1.00 0.49 O ATOM 1535 CB LYS A 97 167.876 -8.758 0.022 1.00 0.57 C ATOM 1536 CG LYS A 97 168.760 -7.664 -0.583 1.00 0.62 C ATOM 1537 CD LYS A 97 169.796 -8.295 -1.516 1.00 1.04 C ATOM 1538 CE LYS A 97 170.490 -7.194 -2.322 1.00 1.50 C ATOM 1539 NZ LYS A 97 171.920 -7.255 -1.907 1.00 2.08 N ATOM 0 H LYS A 97 165.226 -9.477 0.992 1.00 0.48 H new ATOM 0 HA LYS A 97 167.387 -7.583 1.799 1.00 0.46 H new ATOM 0 HB2 LYS A 97 168.491 -9.494 0.539 1.00 0.57 H new ATOM 0 HB3 LYS A 97 167.341 -9.287 -0.767 1.00 0.57 H new ATOM 0 HG2 LYS A 97 168.147 -6.951 -1.134 1.00 0.62 H new ATOM 0 HG3 LYS A 97 169.261 -7.108 0.210 1.00 0.62 H new ATOM 0 HD2 LYS A 97 170.530 -8.855 -0.937 1.00 1.04 H new ATOM 0 HD3 LYS A 97 169.313 -9.004 -2.188 1.00 1.04 H new ATOM 0 HE2 LYS A 97 170.383 -7.362 -3.394 1.00 1.50 H new ATOM 0 HE3 LYS A 97 170.058 -6.216 -2.108 1.00 1.50 H new ATOM 0 HZ1 LYS A 97 172.382 -6.348 -2.120 1.00 2.08 H new ATOM 0 HZ2 LYS A 97 171.977 -7.442 -0.886 1.00 2.08 H new ATOM 0 HZ3 LYS A 97 172.400 -8.018 -2.426 1.00 2.08 H new ATOM 1553 N VAL A 98 166.047 -5.861 0.670 1.00 0.38 N ATOM 1554 CA VAL A 98 165.232 -4.824 -0.037 1.00 0.37 C ATOM 1555 C VAL A 98 166.074 -3.570 -0.313 1.00 0.38 C ATOM 1556 O VAL A 98 166.912 -3.185 0.478 1.00 0.39 O ATOM 1557 CB VAL A 98 164.084 -4.510 0.919 1.00 0.34 C ATOM 1558 CG1 VAL A 98 164.592 -3.634 2.065 1.00 0.33 C ATOM 1559 CG2 VAL A 98 162.979 -3.776 0.158 1.00 0.37 C ATOM 0 H VAL A 98 166.611 -5.518 1.448 1.00 0.38 H new ATOM 0 HA VAL A 98 164.873 -5.171 -1.006 1.00 0.37 H new ATOM 0 HB VAL A 98 163.688 -5.439 1.330 1.00 0.34 H new ATOM 0 HG11 VAL A 98 163.770 -3.412 2.745 1.00 0.33 H new ATOM 0 HG12 VAL A 98 165.378 -4.162 2.606 1.00 0.33 H new ATOM 0 HG13 VAL A 98 164.991 -2.703 1.662 1.00 0.33 H new ATOM 0 HG21 VAL A 98 162.157 -3.550 0.838 1.00 0.37 H new ATOM 0 HG22 VAL A 98 163.375 -2.848 -0.253 1.00 0.37 H new ATOM 0 HG23 VAL A 98 162.616 -4.406 -0.654 1.00 0.37 H new ATOM 1569 N THR A 99 165.880 -2.956 -1.452 1.00 0.42 N ATOM 1570 CA THR A 99 166.691 -1.754 -1.812 1.00 0.47 C ATOM 1571 C THR A 99 165.779 -0.537 -1.986 1.00 0.49 C ATOM 1572 O THR A 99 164.672 -0.648 -2.481 1.00 0.53 O ATOM 1573 CB THR A 99 167.357 -2.110 -3.140 1.00 0.56 C ATOM 1574 OG1 THR A 99 168.150 -3.277 -2.974 1.00 0.60 O ATOM 1575 CG2 THR A 99 168.239 -0.948 -3.598 1.00 0.63 C ATOM 0 H THR A 99 165.192 -3.237 -2.151 1.00 0.42 H new ATOM 0 HA THR A 99 167.420 -1.502 -1.042 1.00 0.47 H new ATOM 0 HB THR A 99 166.591 -2.298 -3.892 1.00 0.56 H new ATOM 0 HG1 THR A 99 169.081 -3.076 -3.206 1.00 0.60 H new ATOM 0 HG21 THR A 99 168.714 -1.203 -4.545 1.00 0.63 H new ATOM 0 HG22 THR A 99 167.627 -0.056 -3.727 1.00 0.63 H new ATOM 0 HG23 THR A 99 169.006 -0.756 -2.848 1.00 0.63 H new ATOM 1583 N LEU A 100 166.217 0.618 -1.555 1.00 0.51 N ATOM 1584 CA LEU A 100 165.346 1.827 -1.664 1.00 0.56 C ATOM 1585 C LEU A 100 166.165 3.047 -2.092 1.00 0.63 C ATOM 1586 O LEU A 100 167.376 2.998 -2.179 1.00 0.69 O ATOM 1587 CB LEU A 100 164.761 2.042 -0.264 1.00 0.57 C ATOM 1588 CG LEU A 100 165.801 1.678 0.798 1.00 0.59 C ATOM 1589 CD1 LEU A 100 165.598 2.558 2.033 1.00 1.30 C ATOM 1590 CD2 LEU A 100 165.633 0.208 1.189 1.00 1.40 C ATOM 0 H LEU A 100 167.133 0.776 -1.135 1.00 0.51 H new ATOM 0 HA LEU A 100 164.566 1.691 -2.413 1.00 0.56 H new ATOM 0 HB2 LEU A 100 164.455 3.081 -0.144 1.00 0.57 H new ATOM 0 HB3 LEU A 100 163.868 1.430 -0.136 1.00 0.57 H new ATOM 0 HG LEU A 100 166.802 1.838 0.398 1.00 0.59 H new ATOM 0 HD11 LEU A 100 166.338 2.299 2.790 1.00 1.30 H new ATOM 0 HD12 LEU A 100 165.713 3.606 1.756 1.00 1.30 H new ATOM 0 HD13 LEU A 100 164.597 2.397 2.434 1.00 1.30 H new ATOM 0 HD21 LEU A 100 166.373 -0.054 1.945 1.00 1.40 H new ATOM 0 HD22 LEU A 100 164.632 0.050 1.590 1.00 1.40 H new ATOM 0 HD23 LEU A 100 165.775 -0.421 0.310 1.00 1.40 H new ATOM 1602 N ALA A 101 165.502 4.123 -2.425 1.00 0.67 N ATOM 1603 CA ALA A 101 166.232 5.326 -2.925 1.00 0.76 C ATOM 1604 C ALA A 101 165.598 6.609 -2.375 1.00 0.79 C ATOM 1605 O ALA A 101 164.598 7.074 -2.887 1.00 0.84 O ATOM 1606 CB ALA A 101 166.082 5.272 -4.443 1.00 0.83 C ATOM 0 H ALA A 101 164.488 4.221 -2.373 1.00 0.67 H new ATOM 0 HA ALA A 101 167.276 5.330 -2.611 1.00 0.76 H new ATOM 0 HB1 ALA A 101 166.593 6.125 -4.890 1.00 0.83 H new ATOM 0 HB2 ALA A 101 166.521 4.348 -4.819 1.00 0.83 H new ATOM 0 HB3 ALA A 101 165.025 5.304 -4.705 1.00 0.83 H new ATOM 1612 N PRO A 102 166.206 7.141 -1.351 1.00 0.83 N ATOM 1613 CA PRO A 102 165.696 8.388 -0.728 1.00 0.88 C ATOM 1614 C PRO A 102 165.691 9.528 -1.752 1.00 0.97 C ATOM 1615 O PRO A 102 166.683 9.796 -2.399 1.00 1.04 O ATOM 1616 CB PRO A 102 166.691 8.680 0.397 1.00 0.97 C ATOM 1617 CG PRO A 102 167.452 7.407 0.607 1.00 0.97 C ATOM 1618 CD PRO A 102 167.408 6.638 -0.685 1.00 0.90 C ATOM 0 HA PRO A 102 164.673 8.290 -0.364 1.00 0.88 H new ATOM 0 HB2 PRO A 102 167.361 9.496 0.125 1.00 0.97 H new ATOM 0 HB3 PRO A 102 166.174 8.982 1.308 1.00 0.97 H new ATOM 0 HG2 PRO A 102 168.482 7.619 0.893 1.00 0.97 H new ATOM 0 HG3 PRO A 102 167.010 6.825 1.415 1.00 0.97 H new ATOM 0 HD2 PRO A 102 168.301 6.813 -1.285 1.00 0.90 H new ATOM 0 HD3 PRO A 102 167.348 5.564 -0.509 1.00 0.90 H new ATOM 1626 N ILE A 103 164.569 10.170 -1.937 1.00 1.03 N ATOM 1627 CA ILE A 103 164.495 11.256 -2.961 1.00 1.15 C ATOM 1628 C ILE A 103 164.806 12.618 -2.333 1.00 1.20 C ATOM 1629 O ILE A 103 163.965 13.229 -1.703 1.00 1.30 O ATOM 1630 CB ILE A 103 163.056 11.214 -3.468 1.00 1.23 C ATOM 1631 CG1 ILE A 103 162.802 9.869 -4.152 1.00 1.21 C ATOM 1632 CG2 ILE A 103 162.836 12.346 -4.473 1.00 1.42 C ATOM 1633 CD1 ILE A 103 161.298 9.660 -4.329 1.00 1.99 C ATOM 0 H ILE A 103 163.704 9.992 -1.427 1.00 1.03 H new ATOM 0 HA ILE A 103 165.220 11.114 -3.762 1.00 1.15 H new ATOM 0 HB ILE A 103 162.369 11.335 -2.630 1.00 1.23 H new ATOM 0 HG12 ILE A 103 163.300 9.843 -5.121 1.00 1.21 H new ATOM 0 HG13 ILE A 103 163.224 9.060 -3.555 1.00 1.21 H new ATOM 0 HG21 ILE A 103 161.808 12.316 -4.835 1.00 1.42 H new ATOM 0 HG22 ILE A 103 163.022 13.304 -3.988 1.00 1.42 H new ATOM 0 HG23 ILE A 103 163.520 12.225 -5.313 1.00 1.42 H new ATOM 0 HD11 ILE A 103 161.119 8.702 -4.816 1.00 1.99 H new ATOM 0 HD12 ILE A 103 160.812 9.667 -3.353 1.00 1.99 H new ATOM 0 HD13 ILE A 103 160.889 10.462 -4.944 1.00 1.99 H new ATOM 1645 N ILE A 104 165.968 13.152 -2.608 1.00 1.18 N ATOM 1646 CA ILE A 104 166.285 14.536 -2.149 1.00 1.27 C ATOM 1647 C ILE A 104 167.263 15.203 -3.112 1.00 1.34 C ATOM 1648 O ILE A 104 167.607 14.663 -4.145 1.00 1.38 O ATOM 1649 CB ILE A 104 166.920 14.383 -0.767 1.00 1.19 C ATOM 1650 CG1 ILE A 104 167.973 13.274 -0.802 1.00 1.19 C ATOM 1651 CG2 ILE A 104 165.836 14.041 0.247 1.00 1.34 C ATOM 1652 CD1 ILE A 104 168.347 12.884 0.627 1.00 1.18 C ATOM 0 H ILE A 104 166.711 12.689 -3.131 1.00 1.18 H new ATOM 0 HA ILE A 104 165.392 15.161 -2.112 1.00 1.27 H new ATOM 0 HB ILE A 104 167.402 15.317 -0.480 1.00 1.19 H new ATOM 0 HG12 ILE A 104 167.586 12.407 -1.338 1.00 1.19 H new ATOM 0 HG13 ILE A 104 168.857 13.614 -1.341 1.00 1.19 H new ATOM 0 HG21 ILE A 104 166.284 13.931 1.235 1.00 1.34 H new ATOM 0 HG22 ILE A 104 165.095 14.840 0.271 1.00 1.34 H new ATOM 0 HG23 ILE A 104 165.352 13.107 -0.039 1.00 1.34 H new ATOM 0 HD11 ILE A 104 169.097 12.094 0.604 1.00 1.18 H new ATOM 0 HD12 ILE A 104 168.751 13.753 1.147 1.00 1.18 H new ATOM 0 HD13 ILE A 104 167.460 12.527 1.151 1.00 1.18 H new ATOM 1664 N ARG A 105 167.722 16.370 -2.770 1.00 1.46 N ATOM 1665 CA ARG A 105 168.694 17.082 -3.651 1.00 1.57 C ATOM 1666 C ARG A 105 169.760 17.777 -2.796 1.00 1.49 C ATOM 1667 O ARG A 105 170.225 17.234 -1.813 1.00 1.58 O ATOM 1668 CB ARG A 105 167.851 18.104 -4.415 1.00 1.77 C ATOM 1669 CG ARG A 105 166.915 17.374 -5.377 1.00 1.97 C ATOM 1670 CD ARG A 105 166.017 18.391 -6.081 1.00 2.29 C ATOM 1671 NE ARG A 105 166.949 19.275 -6.834 1.00 2.63 N ATOM 1672 CZ ARG A 105 166.537 20.430 -7.281 1.00 3.15 C ATOM 1673 NH1 ARG A 105 165.307 20.814 -7.066 1.00 3.66 N ATOM 1674 NH2 ARG A 105 167.354 21.203 -7.943 1.00 3.55 N ATOM 0 H ARG A 105 167.468 16.867 -1.916 1.00 1.46 H new ATOM 0 HA ARG A 105 169.223 16.410 -4.327 1.00 1.57 H new ATOM 0 HB2 ARG A 105 167.273 18.709 -3.717 1.00 1.77 H new ATOM 0 HB3 ARG A 105 168.498 18.785 -4.967 1.00 1.77 H new ATOM 0 HG2 ARG A 105 167.494 16.814 -6.111 1.00 1.97 H new ATOM 0 HG3 ARG A 105 166.307 16.651 -4.832 1.00 1.97 H new ATOM 0 HD2 ARG A 105 165.313 17.898 -6.751 1.00 2.29 H new ATOM 0 HD3 ARG A 105 165.427 18.960 -5.362 1.00 2.29 H new ATOM 0 HE ARG A 105 167.910 18.978 -7.001 1.00 2.63 H new ATOM 0 HH11 ARG A 105 164.668 20.211 -6.548 1.00 3.66 H new ATOM 0 HH12 ARG A 105 164.986 21.717 -7.416 1.00 3.66 H new ATOM 0 HH21 ARG A 105 168.315 20.905 -8.111 1.00 3.55 H new ATOM 0 HH22 ARG A 105 167.032 22.106 -8.292 1.00 3.55 H new ATOM 1688 N LYS A 106 170.091 19.003 -3.106 1.00 1.39 N ATOM 1689 CA LYS A 106 171.051 19.752 -2.246 1.00 1.43 C ATOM 1690 C LYS A 106 170.488 19.864 -0.833 1.00 1.51 C ATOM 1691 O LYS A 106 171.179 20.204 0.107 1.00 1.62 O ATOM 1692 CB LYS A 106 171.169 21.134 -2.889 1.00 1.58 C ATOM 1693 CG LYS A 106 171.690 20.986 -4.318 1.00 1.68 C ATOM 1694 CD LYS A 106 173.148 20.531 -4.286 1.00 1.87 C ATOM 1695 CE LYS A 106 173.348 19.404 -5.300 1.00 2.52 C ATOM 1696 NZ LYS A 106 174.624 18.749 -4.900 1.00 2.78 N ATOM 0 H LYS A 106 169.739 19.516 -3.915 1.00 1.39 H new ATOM 0 HA LYS A 106 172.021 19.260 -2.172 1.00 1.43 H new ATOM 0 HB2 LYS A 106 170.198 21.629 -2.894 1.00 1.58 H new ATOM 0 HB3 LYS A 106 171.844 21.762 -2.307 1.00 1.58 H new ATOM 0 HG2 LYS A 106 171.084 20.262 -4.864 1.00 1.68 H new ATOM 0 HG3 LYS A 106 171.606 21.935 -4.847 1.00 1.68 H new ATOM 0 HD2 LYS A 106 173.807 21.367 -4.520 1.00 1.87 H new ATOM 0 HD3 LYS A 106 173.412 20.187 -3.286 1.00 1.87 H new ATOM 0 HE2 LYS A 106 172.517 18.699 -5.275 1.00 2.52 H new ATOM 0 HE3 LYS A 106 173.406 19.793 -6.317 1.00 2.52 H new ATOM 0 HZ1 LYS A 106 174.830 17.964 -5.550 1.00 2.78 H new ATOM 0 HZ2 LYS A 106 175.398 19.443 -4.940 1.00 2.78 H new ATOM 0 HZ3 LYS A 106 174.537 18.382 -3.931 1.00 2.78 H new ATOM 1710 N ASP A 107 169.235 19.566 -0.689 1.00 1.51 N ATOM 1711 CA ASP A 107 168.587 19.628 0.647 1.00 1.66 C ATOM 1712 C ASP A 107 168.496 18.223 1.245 1.00 1.67 C ATOM 1713 O ASP A 107 167.585 17.910 1.986 1.00 1.81 O ATOM 1714 CB ASP A 107 167.194 20.199 0.381 1.00 1.78 C ATOM 1715 CG ASP A 107 166.430 19.265 -0.560 1.00 1.72 C ATOM 1716 OD1 ASP A 107 167.020 18.294 -1.004 1.00 1.98 O ATOM 1717 OD2 ASP A 107 165.270 19.536 -0.819 1.00 2.09 O ATOM 0 H ASP A 107 168.620 19.277 -1.450 1.00 1.51 H new ATOM 0 HA ASP A 107 169.144 20.239 1.357 1.00 1.66 H new ATOM 0 HB2 ASP A 107 166.650 20.312 1.319 1.00 1.78 H new ATOM 0 HB3 ASP A 107 167.275 21.192 -0.062 1.00 1.78 H new ATOM 1722 N GLN A 108 169.409 17.359 0.890 1.00 1.56 N ATOM 1723 CA GLN A 108 169.345 15.962 1.395 1.00 1.62 C ATOM 1724 C GLN A 108 169.964 15.882 2.793 1.00 1.62 C ATOM 1725 O GLN A 108 171.154 16.037 2.976 1.00 1.58 O ATOM 1726 CB GLN A 108 170.161 15.129 0.398 1.00 1.61 C ATOM 1727 CG GLN A 108 171.567 15.719 0.229 1.00 1.81 C ATOM 1728 CD GLN A 108 172.366 14.860 -0.753 1.00 2.29 C ATOM 1729 OE1 GLN A 108 171.849 14.434 -1.767 1.00 2.68 O ATOM 1730 NE2 GLN A 108 173.616 14.585 -0.494 1.00 2.89 N ATOM 0 H GLN A 108 170.195 17.562 0.272 1.00 1.56 H new ATOM 0 HA GLN A 108 168.320 15.601 1.475 1.00 1.62 H new ATOM 0 HB2 GLN A 108 170.232 14.099 0.748 1.00 1.61 H new ATOM 0 HB3 GLN A 108 169.653 15.104 -0.566 1.00 1.61 H new ATOM 0 HG2 GLN A 108 171.501 16.743 -0.137 1.00 1.81 H new ATOM 0 HG3 GLN A 108 172.075 15.757 1.192 1.00 1.81 H new ATOM 0 HE21 GLN A 108 174.051 14.942 0.357 1.00 2.89 H new ATOM 0 HE22 GLN A 108 174.157 14.013 -1.142 1.00 2.89 H new ATOM 1739 N ARG A 109 169.142 15.671 3.782 1.00 1.78 N ATOM 1740 CA ARG A 109 169.642 15.611 5.184 1.00 1.90 C ATOM 1741 C ARG A 109 169.511 14.187 5.728 1.00 1.69 C ATOM 1742 O ARG A 109 170.049 13.856 6.766 1.00 1.76 O ATOM 1743 CB ARG A 109 168.738 16.569 5.962 1.00 2.04 C ATOM 1744 CG ARG A 109 168.827 16.255 7.456 1.00 2.27 C ATOM 1745 CD ARG A 109 167.947 17.233 8.238 1.00 2.85 C ATOM 1746 NE ARG A 109 168.028 16.778 9.654 1.00 3.28 N ATOM 1747 CZ ARG A 109 169.089 17.044 10.369 1.00 3.81 C ATOM 1748 NH1 ARG A 109 170.085 17.703 9.844 1.00 4.13 N ATOM 1749 NH2 ARG A 109 169.152 16.648 11.611 1.00 4.39 N ATOM 0 H ARG A 109 168.136 15.536 3.678 1.00 1.78 H new ATOM 0 HA ARG A 109 170.694 15.886 5.264 1.00 1.90 H new ATOM 0 HB2 ARG A 109 169.039 17.600 5.778 1.00 2.04 H new ATOM 0 HB3 ARG A 109 167.708 16.472 5.620 1.00 2.04 H new ATOM 0 HG2 ARG A 109 168.505 15.231 7.643 1.00 2.27 H new ATOM 0 HG3 ARG A 109 169.861 16.330 7.793 1.00 2.27 H new ATOM 0 HD2 ARG A 109 168.305 18.257 8.132 1.00 2.85 H new ATOM 0 HD3 ARG A 109 166.919 17.215 7.876 1.00 2.85 H new ATOM 0 HE ARG A 109 167.254 16.258 10.066 1.00 3.28 H new ATOM 0 HH11 ARG A 109 170.037 18.012 8.873 1.00 4.13 H new ATOM 0 HH12 ARG A 109 170.912 17.909 10.404 1.00 4.13 H new ATOM 0 HH21 ARG A 109 168.374 16.132 12.022 1.00 4.39 H new ATOM 0 HH22 ARG A 109 169.979 16.855 12.171 1.00 4.39 H new ATOM 1763 N LEU A 110 168.776 13.352 5.050 1.00 1.49 N ATOM 1764 CA LEU A 110 168.584 11.961 5.547 1.00 1.37 C ATOM 1765 C LEU A 110 169.527 11.008 4.813 1.00 1.41 C ATOM 1766 O LEU A 110 169.126 9.971 4.323 1.00 1.47 O ATOM 1767 CB LEU A 110 167.124 11.624 5.239 1.00 1.29 C ATOM 1768 CG LEU A 110 166.900 11.653 3.726 1.00 1.24 C ATOM 1769 CD1 LEU A 110 166.417 10.280 3.255 1.00 1.71 C ATOM 1770 CD2 LEU A 110 165.843 12.707 3.389 1.00 1.57 C ATOM 0 H LEU A 110 168.300 13.571 4.175 1.00 1.49 H new ATOM 0 HA LEU A 110 168.803 11.867 6.611 1.00 1.37 H new ATOM 0 HB2 LEU A 110 166.876 10.639 5.635 1.00 1.29 H new ATOM 0 HB3 LEU A 110 166.464 12.340 5.729 1.00 1.29 H new ATOM 0 HG LEU A 110 167.836 11.901 3.225 1.00 1.24 H new ATOM 0 HD11 LEU A 110 166.257 10.301 2.177 1.00 1.71 H new ATOM 0 HD12 LEU A 110 167.168 9.528 3.496 1.00 1.71 H new ATOM 0 HD13 LEU A 110 165.481 10.032 3.756 1.00 1.71 H new ATOM 0 HD21 LEU A 110 165.682 12.729 2.311 1.00 1.57 H new ATOM 0 HD22 LEU A 110 164.908 12.458 3.891 1.00 1.57 H new ATOM 0 HD23 LEU A 110 166.185 13.686 3.725 1.00 1.57 H new ATOM 1782 N LYS A 111 170.791 11.325 4.794 1.00 1.54 N ATOM 1783 CA LYS A 111 171.784 10.412 4.162 1.00 1.67 C ATOM 1784 C LYS A 111 173.060 10.368 5.005 1.00 1.79 C ATOM 1785 O LYS A 111 173.534 11.380 5.484 1.00 2.00 O ATOM 1786 CB LYS A 111 172.062 11.020 2.788 1.00 1.78 C ATOM 1787 CG LYS A 111 172.885 12.300 2.952 1.00 1.87 C ATOM 1788 CD LYS A 111 174.364 11.991 2.714 1.00 2.06 C ATOM 1789 CE LYS A 111 175.198 13.242 2.997 1.00 2.47 C ATOM 1790 NZ LYS A 111 176.159 13.327 1.863 1.00 2.87 N ATOM 0 H LYS A 111 171.181 12.180 5.190 1.00 1.54 H new ATOM 0 HA LYS A 111 171.420 9.388 4.083 1.00 1.67 H new ATOM 0 HB2 LYS A 111 172.601 10.306 2.165 1.00 1.78 H new ATOM 0 HB3 LYS A 111 171.123 11.241 2.280 1.00 1.78 H new ATOM 0 HG2 LYS A 111 172.543 13.058 2.247 1.00 1.87 H new ATOM 0 HG3 LYS A 111 172.745 12.709 3.952 1.00 1.87 H new ATOM 0 HD2 LYS A 111 174.684 11.174 3.360 1.00 2.06 H new ATOM 0 HD3 LYS A 111 174.517 11.664 1.686 1.00 2.06 H new ATOM 0 HE2 LYS A 111 174.570 14.131 3.050 1.00 2.47 H new ATOM 0 HE3 LYS A 111 175.719 13.162 3.951 1.00 2.47 H new ATOM 0 HZ1 LYS A 111 176.767 14.162 1.985 1.00 2.87 H new ATOM 0 HZ2 LYS A 111 176.747 12.470 1.842 1.00 2.87 H new ATOM 0 HZ3 LYS A 111 175.634 13.409 0.969 1.00 2.87 H new ATOM 1804 N PHE A 112 173.592 9.200 5.233 1.00 1.71 N ATOM 1805 CA PHE A 112 174.803 9.089 6.095 1.00 1.86 C ATOM 1806 C PHE A 112 175.746 8.012 5.556 1.00 1.86 C ATOM 1807 O PHE A 112 176.953 8.147 5.607 1.00 2.36 O ATOM 1808 CB PHE A 112 174.268 8.689 7.469 1.00 1.75 C ATOM 1809 CG PHE A 112 173.983 9.928 8.283 1.00 2.02 C ATOM 1810 CD1 PHE A 112 172.839 10.695 8.019 1.00 1.92 C ATOM 1811 CD2 PHE A 112 174.862 10.312 9.303 1.00 2.47 C ATOM 1812 CE1 PHE A 112 172.577 11.844 8.776 1.00 2.22 C ATOM 1813 CE2 PHE A 112 174.599 11.461 10.060 1.00 2.78 C ATOM 1814 CZ PHE A 112 173.457 12.227 9.796 1.00 2.63 C ATOM 0 H PHE A 112 173.241 8.318 4.860 1.00 1.71 H new ATOM 0 HA PHE A 112 175.372 10.018 6.128 1.00 1.86 H new ATOM 0 HB2 PHE A 112 173.359 8.098 7.358 1.00 1.75 H new ATOM 0 HB3 PHE A 112 174.995 8.062 7.985 1.00 1.75 H new ATOM 0 HD1 PHE A 112 172.160 10.400 7.232 1.00 1.92 H new ATOM 0 HD2 PHE A 112 175.743 9.722 9.506 1.00 2.47 H new ATOM 0 HE1 PHE A 112 171.696 12.435 8.573 1.00 2.22 H new ATOM 0 HE2 PHE A 112 175.277 11.756 10.847 1.00 2.78 H new ATOM 0 HZ PHE A 112 173.255 13.113 10.379 1.00 2.63 H new ATOM 1824 N GLY A 113 175.206 6.917 5.100 1.00 1.66 N ATOM 1825 CA GLY A 113 176.072 5.802 4.627 1.00 1.71 C ATOM 1826 C GLY A 113 176.656 5.077 5.840 1.00 1.38 C ATOM 1827 O GLY A 113 176.364 5.411 6.970 1.00 1.42 O ATOM 0 H GLY A 113 174.203 6.746 5.034 1.00 1.66 H new ATOM 0 HA2 GLY A 113 175.493 5.109 4.017 1.00 1.71 H new ATOM 0 HA3 GLY A 113 176.873 6.189 3.997 1.00 1.71 H new ATOM 1831 N GLU A 114 177.505 4.111 5.619 1.00 1.52 N ATOM 1832 CA GLU A 114 178.134 3.397 6.774 1.00 1.32 C ATOM 1833 C GLU A 114 177.089 3.143 7.865 1.00 1.22 C ATOM 1834 O GLU A 114 176.869 3.967 8.731 1.00 1.29 O ATOM 1835 CB GLU A 114 179.217 4.349 7.280 1.00 1.54 C ATOM 1836 CG GLU A 114 180.352 4.420 6.257 1.00 1.70 C ATOM 1837 CD GLU A 114 181.110 3.091 6.241 1.00 1.91 C ATOM 1838 OE1 GLU A 114 181.007 2.361 7.213 1.00 2.47 O ATOM 1839 OE2 GLU A 114 181.780 2.825 5.257 1.00 2.37 O ATOM 0 H GLU A 114 177.791 3.784 4.696 1.00 1.52 H new ATOM 0 HA GLU A 114 178.543 2.427 6.492 1.00 1.32 H new ATOM 0 HB2 GLU A 114 178.797 5.342 7.442 1.00 1.54 H new ATOM 0 HB3 GLU A 114 179.600 4.004 8.240 1.00 1.54 H new ATOM 0 HG2 GLU A 114 179.950 4.633 5.267 1.00 1.70 H new ATOM 0 HG3 GLU A 114 181.031 5.235 6.508 1.00 1.70 H new ATOM 1846 N GLY A 115 176.480 1.989 7.860 1.00 1.12 N ATOM 1847 CA GLY A 115 175.494 1.662 8.929 1.00 1.08 C ATOM 1848 C GLY A 115 174.119 2.218 8.547 1.00 1.00 C ATOM 1849 O GLY A 115 173.122 1.915 9.171 1.00 0.97 O ATOM 0 H GLY A 115 176.622 1.259 7.162 1.00 1.12 H new ATOM 0 HA2 GLY A 115 175.436 0.582 9.066 1.00 1.08 H new ATOM 0 HA3 GLY A 115 175.818 2.087 9.879 1.00 1.08 H new ATOM 1853 N ILE A 116 174.050 2.981 7.490 1.00 1.01 N ATOM 1854 CA ILE A 116 172.732 3.499 7.028 1.00 0.97 C ATOM 1855 C ILE A 116 171.797 2.335 6.690 1.00 0.84 C ATOM 1856 O ILE A 116 170.609 2.389 6.943 1.00 0.80 O ATOM 1857 CB ILE A 116 173.043 4.323 5.778 1.00 1.03 C ATOM 1858 CG1 ILE A 116 171.795 5.106 5.361 1.00 1.03 C ATOM 1859 CG2 ILE A 116 173.463 3.391 4.641 1.00 1.00 C ATOM 1860 CD1 ILE A 116 171.495 6.184 6.403 1.00 1.50 C ATOM 0 H ILE A 116 174.850 3.268 6.927 1.00 1.01 H new ATOM 0 HA ILE A 116 172.232 4.095 7.791 1.00 0.97 H new ATOM 0 HB ILE A 116 173.854 5.018 5.995 1.00 1.03 H new ATOM 0 HG12 ILE A 116 171.950 5.563 4.384 1.00 1.03 H new ATOM 0 HG13 ILE A 116 170.945 4.431 5.266 1.00 1.03 H new ATOM 0 HG21 ILE A 116 173.684 3.980 3.751 1.00 1.00 H new ATOM 0 HG22 ILE A 116 174.351 2.833 4.937 1.00 1.00 H new ATOM 0 HG23 ILE A 116 172.653 2.695 4.423 1.00 1.00 H new ATOM 0 HD11 ILE A 116 170.606 6.741 6.105 1.00 1.50 H new ATOM 0 HD12 ILE A 116 171.322 5.715 7.372 1.00 1.50 H new ATOM 0 HD13 ILE A 116 172.343 6.865 6.476 1.00 1.50 H new ATOM 1872 N GLU A 117 172.325 1.270 6.150 1.00 0.81 N ATOM 1873 CA GLU A 117 171.463 0.095 5.836 1.00 0.71 C ATOM 1874 C GLU A 117 170.812 -0.425 7.120 1.00 0.69 C ATOM 1875 O GLU A 117 169.622 -0.662 7.171 1.00 0.65 O ATOM 1876 CB GLU A 117 172.416 -0.951 5.257 1.00 0.74 C ATOM 1877 CG GLU A 117 172.896 -0.498 3.877 1.00 0.91 C ATOM 1878 CD GLU A 117 174.001 -1.435 3.388 1.00 0.97 C ATOM 1879 OE1 GLU A 117 175.134 -1.250 3.801 1.00 1.43 O ATOM 1880 OE2 GLU A 117 173.696 -2.322 2.608 1.00 1.51 O ATOM 0 H GLU A 117 173.311 1.163 5.914 1.00 0.81 H new ATOM 0 HA GLU A 117 170.659 0.339 5.141 1.00 0.71 H new ATOM 0 HB2 GLU A 117 173.268 -1.090 5.922 1.00 0.74 H new ATOM 0 HB3 GLU A 117 171.912 -1.914 5.180 1.00 0.74 H new ATOM 0 HG2 GLU A 117 172.064 -0.500 3.172 1.00 0.91 H new ATOM 0 HG3 GLU A 117 173.268 0.525 3.928 1.00 0.91 H new ATOM 1887 N GLU A 118 171.554 -0.456 8.194 1.00 0.74 N ATOM 1888 CA GLU A 118 170.940 -0.788 9.512 1.00 0.76 C ATOM 1889 C GLU A 118 170.011 0.340 9.953 1.00 0.78 C ATOM 1890 O GLU A 118 168.948 0.106 10.488 1.00 0.78 O ATOM 1891 CB GLU A 118 172.110 -0.932 10.482 1.00 0.84 C ATOM 1892 CG GLU A 118 172.810 -2.264 10.226 1.00 1.18 C ATOM 1893 CD GLU A 118 173.985 -2.422 11.192 1.00 1.55 C ATOM 1894 OE1 GLU A 118 174.313 -1.455 11.859 1.00 2.15 O ATOM 1895 OE2 GLU A 118 174.537 -3.509 11.249 1.00 2.14 O ATOM 0 H GLU A 118 172.556 -0.266 8.216 1.00 0.74 H new ATOM 0 HA GLU A 118 170.342 -1.698 9.469 1.00 0.76 H new ATOM 0 HB2 GLU A 118 172.811 -0.108 10.351 1.00 0.84 H new ATOM 0 HB3 GLU A 118 171.753 -0.886 11.511 1.00 0.84 H new ATOM 0 HG2 GLU A 118 172.107 -3.086 10.356 1.00 1.18 H new ATOM 0 HG3 GLU A 118 173.165 -2.308 9.196 1.00 1.18 H new ATOM 1902 N TYR A 119 170.394 1.562 9.716 1.00 0.84 N ATOM 1903 CA TYR A 119 169.515 2.696 10.105 1.00 0.89 C ATOM 1904 C TYR A 119 168.175 2.573 9.375 1.00 0.83 C ATOM 1905 O TYR A 119 167.122 2.726 9.961 1.00 0.86 O ATOM 1906 CB TYR A 119 170.264 3.956 9.663 1.00 0.97 C ATOM 1907 CG TYR A 119 169.453 5.181 10.025 1.00 1.03 C ATOM 1908 CD1 TYR A 119 168.397 5.079 10.942 1.00 1.21 C ATOM 1909 CD2 TYR A 119 169.759 6.419 9.446 1.00 1.18 C ATOM 1910 CE1 TYR A 119 167.649 6.214 11.279 1.00 1.31 C ATOM 1911 CE2 TYR A 119 169.010 7.554 9.783 1.00 1.32 C ATOM 1912 CZ TYR A 119 167.956 7.451 10.699 1.00 1.31 C ATOM 1913 OH TYR A 119 167.219 8.570 11.031 1.00 1.49 O ATOM 0 H TYR A 119 171.274 1.823 9.272 1.00 0.84 H new ATOM 0 HA TYR A 119 169.302 2.717 11.174 1.00 0.89 H new ATOM 0 HB2 TYR A 119 171.241 3.999 10.145 1.00 0.97 H new ATOM 0 HB3 TYR A 119 170.440 3.928 8.588 1.00 0.97 H new ATOM 0 HD1 TYR A 119 168.160 4.125 11.389 1.00 1.21 H new ATOM 0 HD2 TYR A 119 170.572 6.499 8.740 1.00 1.18 H new ATOM 0 HE1 TYR A 119 166.836 6.135 11.986 1.00 1.31 H new ATOM 0 HE2 TYR A 119 169.246 8.509 9.336 1.00 1.32 H new ATOM 0 HH TYR A 119 167.563 9.346 10.541 1.00 1.49 H new ATOM 1923 N VAL A 120 168.205 2.186 8.128 1.00 0.76 N ATOM 1924 CA VAL A 120 166.929 1.924 7.402 1.00 0.71 C ATOM 1925 C VAL A 120 166.228 0.704 8.003 1.00 0.68 C ATOM 1926 O VAL A 120 165.041 0.718 8.260 1.00 0.69 O ATOM 1927 CB VAL A 120 167.338 1.629 5.962 1.00 0.65 C ATOM 1928 CG1 VAL A 120 166.125 1.120 5.186 1.00 0.62 C ATOM 1929 CG2 VAL A 120 167.863 2.902 5.303 1.00 0.75 C ATOM 0 H VAL A 120 169.054 2.040 7.582 1.00 0.76 H new ATOM 0 HA VAL A 120 166.241 2.767 7.468 1.00 0.71 H new ATOM 0 HB VAL A 120 168.122 0.872 5.958 1.00 0.65 H new ATOM 0 HG11 VAL A 120 166.414 0.908 4.157 1.00 0.62 H new ATOM 0 HG12 VAL A 120 165.751 0.209 5.652 1.00 0.62 H new ATOM 0 HG13 VAL A 120 165.343 1.879 5.194 1.00 0.62 H new ATOM 0 HG21 VAL A 120 168.154 2.686 4.275 1.00 0.75 H new ATOM 0 HG22 VAL A 120 167.082 3.663 5.307 1.00 0.75 H new ATOM 0 HG23 VAL A 120 168.728 3.268 5.856 1.00 0.75 H new ATOM 1939 N GLN A 121 166.963 -0.350 8.237 1.00 0.64 N ATOM 1940 CA GLN A 121 166.350 -1.570 8.832 1.00 0.63 C ATOM 1941 C GLN A 121 165.751 -1.240 10.195 1.00 0.70 C ATOM 1942 O GLN A 121 164.652 -1.638 10.514 1.00 0.73 O ATOM 1943 CB GLN A 121 167.506 -2.555 8.994 1.00 0.63 C ATOM 1944 CG GLN A 121 167.427 -3.634 7.916 1.00 0.58 C ATOM 1945 CD GLN A 121 168.207 -4.865 8.382 1.00 1.04 C ATOM 1946 OE1 GLN A 121 169.422 -4.858 8.398 1.00 1.87 O ATOM 1947 NE2 GLN A 121 167.555 -5.927 8.768 1.00 0.78 N ATOM 0 H GLN A 121 167.962 -0.418 8.041 1.00 0.64 H new ATOM 0 HA GLN A 121 165.549 -1.973 8.212 1.00 0.63 H new ATOM 0 HB2 GLN A 121 168.457 -2.027 8.923 1.00 0.63 H new ATOM 0 HB3 GLN A 121 167.469 -3.013 9.982 1.00 0.63 H new ATOM 0 HG2 GLN A 121 166.387 -3.898 7.724 1.00 0.58 H new ATOM 0 HG3 GLN A 121 167.839 -3.260 6.979 1.00 0.58 H new ATOM 0 HE21 GLN A 121 166.535 -5.932 8.754 1.00 0.78 H new ATOM 0 HE22 GLN A 121 168.065 -6.752 9.083 1.00 0.78 H new ATOM 1956 N ARG A 122 166.471 -0.507 10.994 1.00 0.76 N ATOM 1957 CA ARG A 122 165.954 -0.137 12.341 1.00 0.85 C ATOM 1958 C ARG A 122 164.656 0.656 12.206 1.00 0.88 C ATOM 1959 O ARG A 122 163.679 0.392 12.878 1.00 0.95 O ATOM 1960 CB ARG A 122 167.052 0.729 12.956 1.00 0.93 C ATOM 1961 CG ARG A 122 166.542 1.362 14.251 1.00 1.17 C ATOM 1962 CD ARG A 122 167.679 2.143 14.913 1.00 1.16 C ATOM 1963 NE ARG A 122 167.015 2.993 15.940 1.00 1.75 N ATOM 1964 CZ ARG A 122 167.707 3.478 16.935 1.00 2.37 C ATOM 1965 NH1 ARG A 122 168.984 3.222 17.032 1.00 2.97 N ATOM 1966 NH2 ARG A 122 167.122 4.221 17.833 1.00 2.86 N ATOM 0 H ARG A 122 167.399 -0.146 10.773 1.00 0.76 H new ATOM 0 HA ARG A 122 165.729 -1.009 12.955 1.00 0.85 H new ATOM 0 HB2 ARG A 122 167.936 0.124 13.159 1.00 0.93 H new ATOM 0 HB3 ARG A 122 167.352 1.506 12.253 1.00 0.93 H new ATOM 0 HG2 ARG A 122 165.704 2.026 14.039 1.00 1.17 H new ATOM 0 HG3 ARG A 122 166.174 0.590 14.927 1.00 1.17 H new ATOM 0 HD2 ARG A 122 168.407 1.471 15.367 1.00 1.16 H new ATOM 0 HD3 ARG A 122 168.217 2.751 14.185 1.00 1.16 H new ATOM 0 HE ARG A 122 166.018 3.196 15.866 1.00 1.75 H new ATOM 0 HH11 ARG A 122 169.443 2.642 16.329 1.00 2.97 H new ATOM 0 HH12 ARG A 122 169.523 3.602 17.810 1.00 2.97 H new ATOM 0 HH21 ARG A 122 166.125 4.422 17.757 1.00 2.86 H new ATOM 0 HH22 ARG A 122 167.661 4.601 18.611 1.00 2.86 H new ATOM 1980 N ALA A 123 164.652 1.648 11.362 1.00 0.85 N ATOM 1981 CA ALA A 123 163.429 2.488 11.208 1.00 0.89 C ATOM 1982 C ALA A 123 162.315 1.693 10.521 1.00 0.82 C ATOM 1983 O ALA A 123 161.150 1.843 10.833 1.00 0.86 O ATOM 1984 CB ALA A 123 163.865 3.664 10.333 1.00 0.93 C ATOM 0 H ALA A 123 165.440 1.915 10.772 1.00 0.85 H new ATOM 0 HA ALA A 123 163.034 2.816 12.169 1.00 0.89 H new ATOM 0 HB1 ALA A 123 163.018 4.331 10.172 1.00 0.93 H new ATOM 0 HB2 ALA A 123 164.668 4.209 10.830 1.00 0.93 H new ATOM 0 HB3 ALA A 123 164.220 3.291 9.372 1.00 0.93 H new ATOM 1990 N LEU A 124 162.656 0.910 9.536 1.00 0.74 N ATOM 1991 CA LEU A 124 161.608 0.178 8.766 1.00 0.70 C ATOM 1992 C LEU A 124 161.458 -1.258 9.278 1.00 0.66 C ATOM 1993 O LEU A 124 160.718 -2.044 8.723 1.00 0.66 O ATOM 1994 CB LEU A 124 162.104 0.176 7.318 1.00 0.69 C ATOM 1995 CG LEU A 124 161.877 1.553 6.687 1.00 1.20 C ATOM 1996 CD1 LEU A 124 160.377 1.843 6.615 1.00 1.91 C ATOM 1997 CD2 LEU A 124 162.563 2.629 7.533 1.00 1.92 C ATOM 0 H LEU A 124 163.615 0.744 9.230 1.00 0.74 H new ATOM 0 HA LEU A 124 160.631 0.650 8.867 1.00 0.70 H new ATOM 0 HB2 LEU A 124 163.164 -0.077 7.288 1.00 0.69 H new ATOM 0 HB3 LEU A 124 161.577 -0.587 6.745 1.00 0.69 H new ATOM 0 HG LEU A 124 162.298 1.560 5.682 1.00 1.20 H new ATOM 0 HD11 LEU A 124 160.217 2.823 6.166 1.00 1.91 H new ATOM 0 HD12 LEU A 124 159.888 1.081 6.008 1.00 1.91 H new ATOM 0 HD13 LEU A 124 159.956 1.831 7.620 1.00 1.91 H new ATOM 0 HD21 LEU A 124 162.399 3.607 7.081 1.00 1.92 H new ATOM 0 HD22 LEU A 124 162.146 2.621 8.540 1.00 1.92 H new ATOM 0 HD23 LEU A 124 163.633 2.426 7.581 1.00 1.92 H new ATOM 2009 N ILE A 125 162.220 -1.642 10.265 1.00 0.68 N ATOM 2010 CA ILE A 125 162.177 -3.060 10.714 1.00 0.68 C ATOM 2011 C ILE A 125 160.720 -3.520 10.879 1.00 0.73 C ATOM 2012 O ILE A 125 159.805 -2.721 10.893 1.00 0.75 O ATOM 2013 CB ILE A 125 162.942 -3.080 12.047 1.00 0.74 C ATOM 2014 CG1 ILE A 125 163.803 -4.343 12.116 1.00 0.73 C ATOM 2015 CG2 ILE A 125 161.969 -3.069 13.223 1.00 0.84 C ATOM 2016 CD1 ILE A 125 164.707 -4.279 13.349 1.00 1.01 C ATOM 0 H ILE A 125 162.865 -1.040 10.776 1.00 0.68 H new ATOM 0 HA ILE A 125 162.627 -3.744 9.995 1.00 0.68 H new ATOM 0 HB ILE A 125 163.573 -2.193 12.104 1.00 0.74 H new ATOM 0 HG12 ILE A 125 163.167 -5.227 12.164 1.00 0.73 H new ATOM 0 HG13 ILE A 125 164.407 -4.434 11.213 1.00 0.73 H new ATOM 0 HG21 ILE A 125 162.529 -3.083 14.158 1.00 0.84 H new ATOM 0 HG22 ILE A 125 161.357 -2.168 13.180 1.00 0.84 H new ATOM 0 HG23 ILE A 125 161.326 -3.948 13.171 1.00 0.84 H new ATOM 0 HD11 ILE A 125 165.320 -5.179 13.398 1.00 1.01 H new ATOM 0 HD12 ILE A 125 165.353 -3.403 13.282 1.00 1.01 H new ATOM 0 HD13 ILE A 125 164.093 -4.209 14.247 1.00 1.01 H new ATOM 2028 N ARG A 126 160.511 -4.803 11.006 1.00 0.78 N ATOM 2029 CA ARG A 126 159.121 -5.345 11.176 1.00 0.86 C ATOM 2030 C ARG A 126 158.088 -4.503 10.412 1.00 0.83 C ATOM 2031 O ARG A 126 157.023 -4.211 10.919 1.00 0.91 O ATOM 2032 CB ARG A 126 158.854 -5.280 12.683 1.00 0.97 C ATOM 2033 CG ARG A 126 158.669 -3.824 13.121 1.00 0.98 C ATOM 2034 CD ARG A 126 158.404 -3.778 14.627 1.00 1.19 C ATOM 2035 NE ARG A 126 157.974 -2.379 14.901 1.00 1.46 N ATOM 2036 CZ ARG A 126 157.875 -1.955 16.132 1.00 1.78 C ATOM 2037 NH1 ARG A 126 158.191 -2.742 17.125 1.00 2.29 N ATOM 2038 NH2 ARG A 126 157.462 -0.740 16.370 1.00 2.15 N ATOM 0 H ARG A 126 161.247 -5.509 11.000 1.00 0.78 H new ATOM 0 HA ARG A 126 159.037 -6.357 10.779 1.00 0.86 H new ATOM 0 HB2 ARG A 126 157.963 -5.858 12.928 1.00 0.97 H new ATOM 0 HB3 ARG A 126 159.685 -5.729 13.227 1.00 0.97 H new ATOM 0 HG2 ARG A 126 159.559 -3.244 12.879 1.00 0.98 H new ATOM 0 HG3 ARG A 126 157.837 -3.372 12.580 1.00 0.98 H new ATOM 0 HD2 ARG A 126 157.631 -4.491 14.914 1.00 1.19 H new ATOM 0 HD3 ARG A 126 159.300 -4.034 15.193 1.00 1.19 H new ATOM 0 HE ARG A 126 157.757 -1.752 14.127 1.00 1.46 H new ATOM 0 HH11 ARG A 126 158.516 -3.691 16.940 1.00 2.29 H new ATOM 0 HH12 ARG A 126 158.113 -2.408 18.085 1.00 2.29 H new ATOM 0 HH21 ARG A 126 157.217 -0.124 15.595 1.00 2.15 H new ATOM 0 HH22 ARG A 126 157.384 -0.407 17.331 1.00 2.15 H new ATOM 2052 N ARG A 127 158.353 -4.168 9.175 1.00 0.74 N ATOM 2053 CA ARG A 127 157.328 -3.412 8.386 1.00 0.72 C ATOM 2054 C ARG A 127 157.081 -4.071 7.022 1.00 0.62 C ATOM 2055 O ARG A 127 157.966 -4.680 6.455 1.00 0.61 O ATOM 2056 CB ARG A 127 157.918 -2.015 8.199 1.00 0.75 C ATOM 2057 CG ARG A 127 158.012 -1.313 9.555 1.00 1.10 C ATOM 2058 CD ARG A 127 157.161 -0.041 9.531 1.00 1.20 C ATOM 2059 NE ARG A 127 157.449 0.639 10.824 1.00 1.47 N ATOM 2060 CZ ARG A 127 157.116 1.890 10.995 1.00 1.90 C ATOM 2061 NH1 ARG A 127 156.530 2.550 10.033 1.00 2.61 N ATOM 2062 NH2 ARG A 127 157.369 2.481 12.131 1.00 2.26 N ATOM 0 H ARG A 127 159.220 -4.380 8.681 1.00 0.74 H new ATOM 0 HA ARG A 127 156.366 -3.391 8.898 1.00 0.72 H new ATOM 0 HB2 ARG A 127 158.906 -2.084 7.745 1.00 0.75 H new ATOM 0 HB3 ARG A 127 157.295 -1.434 7.519 1.00 0.75 H new ATOM 0 HG2 ARG A 127 157.667 -1.979 10.346 1.00 1.10 H new ATOM 0 HG3 ARG A 127 159.050 -1.065 9.777 1.00 1.10 H new ATOM 0 HD2 ARG A 127 157.423 0.593 8.684 1.00 1.20 H new ATOM 0 HD3 ARG A 127 156.101 -0.277 9.436 1.00 1.20 H new ATOM 0 HE ARG A 127 157.907 0.127 11.578 1.00 1.47 H new ATOM 0 HH11 ARG A 127 156.331 2.089 9.145 1.00 2.61 H new ATOM 0 HH12 ARG A 127 156.271 3.527 10.169 1.00 2.61 H new ATOM 0 HH21 ARG A 127 157.826 1.966 12.883 1.00 2.26 H new ATOM 0 HH22 ARG A 127 157.110 3.458 12.266 1.00 2.26 H new ATOM 2076 N PRO A 128 155.874 -3.907 6.539 1.00 0.61 N ATOM 2077 CA PRO A 128 155.486 -4.474 5.219 1.00 0.56 C ATOM 2078 C PRO A 128 156.256 -3.761 4.098 1.00 0.50 C ATOM 2079 O PRO A 128 156.332 -2.548 4.074 1.00 0.53 O ATOM 2080 CB PRO A 128 153.990 -4.174 5.116 1.00 0.64 C ATOM 2081 CG PRO A 128 153.733 -3.072 6.095 1.00 0.78 C ATOM 2082 CD PRO A 128 154.772 -3.183 7.178 1.00 0.70 C ATOM 0 HA PRO A 128 155.707 -5.538 5.127 1.00 0.56 H new ATOM 0 HB2 PRO A 128 153.720 -3.871 4.105 1.00 0.64 H new ATOM 0 HB3 PRO A 128 153.396 -5.056 5.354 1.00 0.64 H new ATOM 0 HG2 PRO A 128 153.792 -2.101 5.604 1.00 0.78 H new ATOM 0 HG3 PRO A 128 152.730 -3.157 6.514 1.00 0.78 H new ATOM 0 HD2 PRO A 128 155.090 -2.201 7.529 1.00 0.70 H new ATOM 0 HD3 PRO A 128 154.389 -3.722 8.045 1.00 0.70 H new ATOM 2090 N MET A 129 156.867 -4.485 3.192 1.00 0.45 N ATOM 2091 CA MET A 129 157.659 -3.803 2.128 1.00 0.41 C ATOM 2092 C MET A 129 157.231 -4.272 0.739 1.00 0.40 C ATOM 2093 O MET A 129 157.010 -5.443 0.503 1.00 0.47 O ATOM 2094 CB MET A 129 159.113 -4.184 2.401 1.00 0.40 C ATOM 2095 CG MET A 129 159.644 -3.359 3.574 1.00 0.46 C ATOM 2096 SD MET A 129 159.617 -1.604 3.132 1.00 1.54 S ATOM 2097 CE MET A 129 160.925 -1.664 1.882 1.00 1.85 C ATOM 0 H MET A 129 156.851 -5.504 3.145 1.00 0.45 H new ATOM 0 HA MET A 129 157.509 -2.723 2.147 1.00 0.41 H new ATOM 0 HB2 MET A 129 159.185 -5.248 2.628 1.00 0.40 H new ATOM 0 HB3 MET A 129 159.720 -4.006 1.513 1.00 0.40 H new ATOM 0 HG2 MET A 129 159.034 -3.532 4.461 1.00 0.46 H new ATOM 0 HG3 MET A 129 160.660 -3.668 3.821 1.00 0.46 H new ATOM 0 HE1 MET A 129 161.239 -0.650 1.635 1.00 1.85 H new ATOM 0 HE2 MET A 129 161.776 -2.223 2.272 1.00 1.85 H new ATOM 0 HE3 MET A 129 160.549 -2.156 0.985 1.00 1.85 H new ATOM 2107 N LEU A 130 157.115 -3.355 -0.180 1.00 0.39 N ATOM 2108 CA LEU A 130 156.704 -3.715 -1.556 1.00 0.45 C ATOM 2109 C LEU A 130 157.516 -2.893 -2.565 1.00 0.43 C ATOM 2110 O LEU A 130 157.423 -1.684 -2.607 1.00 0.44 O ATOM 2111 CB LEU A 130 155.227 -3.337 -1.606 1.00 0.55 C ATOM 2112 CG LEU A 130 154.750 -3.337 -3.050 1.00 0.75 C ATOM 2113 CD1 LEU A 130 154.467 -4.772 -3.492 1.00 1.29 C ATOM 2114 CD2 LEU A 130 153.471 -2.509 -3.156 1.00 0.83 C ATOM 0 H LEU A 130 157.290 -2.361 -0.030 1.00 0.39 H new ATOM 0 HA LEU A 130 156.869 -4.764 -1.800 1.00 0.45 H new ATOM 0 HB2 LEU A 130 154.640 -4.043 -1.018 1.00 0.55 H new ATOM 0 HB3 LEU A 130 155.078 -2.352 -1.163 1.00 0.55 H new ATOM 0 HG LEU A 130 155.519 -2.906 -3.691 1.00 0.75 H new ATOM 0 HD11 LEU A 130 154.125 -4.773 -4.527 1.00 1.29 H new ATOM 0 HD12 LEU A 130 155.378 -5.364 -3.410 1.00 1.29 H new ATOM 0 HD13 LEU A 130 153.695 -5.204 -2.854 1.00 1.29 H new ATOM 0 HD21 LEU A 130 153.124 -2.506 -4.189 1.00 0.83 H new ATOM 0 HD22 LEU A 130 152.702 -2.943 -2.517 1.00 0.83 H new ATOM 0 HD23 LEU A 130 153.672 -1.486 -2.837 1.00 0.83 H new ATOM 2126 N GLU A 131 158.353 -3.526 -3.337 1.00 0.47 N ATOM 2127 CA GLU A 131 159.210 -2.758 -4.282 1.00 0.52 C ATOM 2128 C GLU A 131 158.381 -1.698 -5.013 1.00 0.60 C ATOM 2129 O GLU A 131 157.215 -1.891 -5.297 1.00 0.66 O ATOM 2130 CB GLU A 131 159.768 -3.804 -5.257 1.00 0.61 C ATOM 2131 CG GLU A 131 158.863 -3.920 -6.488 1.00 0.72 C ATOM 2132 CD GLU A 131 157.476 -4.405 -6.063 1.00 1.07 C ATOM 2133 OE1 GLU A 131 157.411 -5.320 -5.259 1.00 1.70 O ATOM 2134 OE2 GLU A 131 156.503 -3.854 -6.550 1.00 1.64 O ATOM 0 H GLU A 131 158.481 -4.538 -3.355 1.00 0.47 H new ATOM 0 HA GLU A 131 160.011 -2.221 -3.774 1.00 0.52 H new ATOM 0 HB2 GLU A 131 160.776 -3.524 -5.563 1.00 0.61 H new ATOM 0 HB3 GLU A 131 159.843 -4.771 -4.760 1.00 0.61 H new ATOM 0 HG2 GLU A 131 158.784 -2.954 -6.986 1.00 0.72 H new ATOM 0 HG3 GLU A 131 159.298 -4.615 -7.207 1.00 0.72 H new ATOM 2141 N GLN A 132 158.986 -0.583 -5.318 1.00 0.62 N ATOM 2142 CA GLN A 132 158.267 0.508 -6.039 1.00 0.72 C ATOM 2143 C GLN A 132 157.289 1.219 -5.102 1.00 0.68 C ATOM 2144 O GLN A 132 156.682 2.207 -5.462 1.00 0.77 O ATOM 2145 CB GLN A 132 157.526 -0.173 -7.195 1.00 0.81 C ATOM 2146 CG GLN A 132 158.059 0.362 -8.526 1.00 1.29 C ATOM 2147 CD GLN A 132 158.505 -0.809 -9.403 1.00 1.16 C ATOM 2148 OE1 GLN A 132 157.840 -1.156 -10.359 1.00 1.66 O ATOM 2149 NE2 GLN A 132 159.613 -1.436 -9.116 1.00 1.16 N ATOM 0 H GLN A 132 159.960 -0.378 -5.096 1.00 0.62 H new ATOM 0 HA GLN A 132 158.955 1.270 -6.405 1.00 0.72 H new ATOM 0 HB2 GLN A 132 157.663 -1.253 -7.143 1.00 0.81 H new ATOM 0 HB3 GLN A 132 156.455 0.016 -7.117 1.00 0.81 H new ATOM 0 HG2 GLN A 132 157.286 0.938 -9.035 1.00 1.29 H new ATOM 0 HG3 GLN A 132 158.896 1.038 -8.350 1.00 1.29 H new ATOM 0 HE21 GLN A 132 160.171 -1.144 -8.313 1.00 1.16 H new ATOM 0 HE22 GLN A 132 159.921 -2.218 -9.694 1.00 1.16 H new ATOM 2158 N ASP A 133 157.212 0.794 -3.872 1.00 0.58 N ATOM 2159 CA ASP A 133 156.364 1.537 -2.890 1.00 0.59 C ATOM 2160 C ASP A 133 157.002 2.889 -2.565 1.00 0.63 C ATOM 2161 O ASP A 133 158.031 3.247 -3.103 1.00 0.64 O ATOM 2162 CB ASP A 133 156.280 0.658 -1.639 1.00 0.51 C ATOM 2163 CG ASP A 133 157.617 0.675 -0.896 1.00 0.45 C ATOM 2164 OD1 ASP A 133 157.786 1.533 -0.045 1.00 0.96 O ATOM 2165 OD2 ASP A 133 158.444 -0.174 -1.181 1.00 1.14 O ATOM 0 H ASP A 133 157.693 -0.027 -3.504 1.00 0.58 H new ATOM 0 HA ASP A 133 155.370 1.737 -3.289 1.00 0.59 H new ATOM 0 HB2 ASP A 133 155.486 1.018 -0.984 1.00 0.51 H new ATOM 0 HB3 ASP A 133 156.023 -0.364 -1.919 1.00 0.51 H new ATOM 2170 N ASN A 134 156.418 3.626 -1.662 1.00 0.70 N ATOM 2171 CA ASN A 134 157.008 4.936 -1.268 1.00 0.79 C ATOM 2172 C ASN A 134 156.747 5.190 0.216 1.00 0.86 C ATOM 2173 O ASN A 134 155.762 4.737 0.765 1.00 1.13 O ATOM 2174 CB ASN A 134 156.280 5.971 -2.125 1.00 0.90 C ATOM 2175 CG ASN A 134 156.402 5.585 -3.599 1.00 0.89 C ATOM 2176 OD1 ASN A 134 157.301 6.029 -4.285 1.00 1.05 O ATOM 2177 ND2 ASN A 134 155.530 4.765 -4.118 1.00 0.96 N ATOM 0 H ASN A 134 155.555 3.377 -1.178 1.00 0.70 H new ATOM 0 HA ASN A 134 158.087 4.973 -1.419 1.00 0.79 H new ATOM 0 HB2 ASN A 134 155.230 6.024 -1.837 1.00 0.90 H new ATOM 0 HB3 ASN A 134 156.706 6.961 -1.960 1.00 0.90 H new ATOM 0 HD21 ASN A 134 155.603 4.497 -5.099 1.00 0.96 H new ATOM 0 HD22 ASN A 134 154.775 4.392 -3.542 1.00 0.96 H new ATOM 2184 N ILE A 135 157.617 5.901 0.876 1.00 0.87 N ATOM 2185 CA ILE A 135 157.398 6.160 2.328 1.00 0.97 C ATOM 2186 C ILE A 135 157.648 7.634 2.644 1.00 1.24 C ATOM 2187 O ILE A 135 158.078 8.397 1.801 1.00 1.53 O ATOM 2188 CB ILE A 135 158.399 5.274 3.079 1.00 1.20 C ATOM 2189 CG1 ILE A 135 158.978 4.215 2.141 1.00 1.43 C ATOM 2190 CG2 ILE A 135 157.672 4.569 4.223 1.00 1.43 C ATOM 2191 CD1 ILE A 135 160.004 3.369 2.898 1.00 1.76 C ATOM 0 H ILE A 135 158.462 6.311 0.479 1.00 0.87 H new ATOM 0 HA ILE A 135 156.373 5.933 2.623 1.00 0.97 H new ATOM 0 HB ILE A 135 159.208 5.896 3.462 1.00 1.20 H new ATOM 0 HG12 ILE A 135 158.180 3.580 1.756 1.00 1.43 H new ATOM 0 HG13 ILE A 135 159.448 4.693 1.282 1.00 1.43 H new ATOM 0 HG21 ILE A 135 158.374 3.935 4.765 1.00 1.43 H new ATOM 0 HG22 ILE A 135 157.255 5.313 4.902 1.00 1.43 H new ATOM 0 HG23 ILE A 135 156.867 3.955 3.819 1.00 1.43 H new ATOM 0 HD11 ILE A 135 160.417 2.614 2.229 1.00 1.76 H new ATOM 0 HD12 ILE A 135 160.807 4.010 3.262 1.00 1.76 H new ATOM 0 HD13 ILE A 135 159.520 2.880 3.743 1.00 1.76 H new ATOM 2203 N SER A 136 157.312 8.053 3.830 1.00 1.36 N ATOM 2204 CA SER A 136 157.451 9.497 4.177 1.00 1.81 C ATOM 2205 C SER A 136 158.055 9.658 5.576 1.00 1.79 C ATOM 2206 O SER A 136 158.120 8.723 6.349 1.00 1.68 O ATOM 2207 CB SER A 136 156.026 10.047 4.144 1.00 2.23 C ATOM 2208 OG SER A 136 156.070 11.448 3.904 1.00 2.81 O ATOM 0 H SER A 136 156.947 7.460 4.575 1.00 1.36 H new ATOM 0 HA SER A 136 158.112 10.023 3.488 1.00 1.81 H new ATOM 0 HB2 SER A 136 155.450 9.550 3.363 1.00 2.23 H new ATOM 0 HB3 SER A 136 155.523 9.844 5.089 1.00 2.23 H new ATOM 0 HG SER A 136 155.158 11.805 3.880 1.00 2.81 H new ATOM 2214 N VAL A 137 158.497 10.841 5.902 1.00 2.05 N ATOM 2215 CA VAL A 137 159.101 11.075 7.246 1.00 2.17 C ATOM 2216 C VAL A 137 158.190 11.992 8.070 1.00 2.44 C ATOM 2217 O VAL A 137 157.523 12.849 7.525 1.00 2.83 O ATOM 2218 CB VAL A 137 160.441 11.761 6.960 1.00 2.55 C ATOM 2219 CG1 VAL A 137 161.362 11.627 8.175 1.00 2.78 C ATOM 2220 CG2 VAL A 137 161.107 11.101 5.749 1.00 2.64 C ATOM 0 H VAL A 137 158.466 11.659 5.294 1.00 2.05 H new ATOM 0 HA VAL A 137 159.230 10.155 7.815 1.00 2.17 H new ATOM 0 HB VAL A 137 160.264 12.816 6.753 1.00 2.55 H new ATOM 0 HG11 VAL A 137 162.313 12.116 7.966 1.00 2.78 H new ATOM 0 HG12 VAL A 137 160.894 12.097 9.040 1.00 2.78 H new ATOM 0 HG13 VAL A 137 161.535 10.572 8.385 1.00 2.78 H new ATOM 0 HG21 VAL A 137 162.060 11.590 5.547 1.00 2.64 H new ATOM 0 HG22 VAL A 137 161.278 10.045 5.958 1.00 2.64 H new ATOM 0 HG23 VAL A 137 160.458 11.198 4.879 1.00 2.64 H new ATOM 2230 N PRO A 138 158.192 11.781 9.360 1.00 2.69 N ATOM 2231 CA PRO A 138 157.357 12.600 10.269 1.00 3.07 C ATOM 2232 C PRO A 138 157.500 14.089 9.937 1.00 3.07 C ATOM 2233 O PRO A 138 158.200 14.465 9.018 1.00 3.39 O ATOM 2234 CB PRO A 138 157.909 12.294 11.667 1.00 3.74 C ATOM 2235 CG PRO A 138 159.076 11.368 11.468 1.00 3.87 C ATOM 2236 CD PRO A 138 158.957 10.776 10.091 1.00 3.15 C ATOM 0 HA PRO A 138 156.295 12.371 10.184 1.00 3.07 H new ATOM 0 HB2 PRO A 138 158.221 13.209 12.171 1.00 3.74 H new ATOM 0 HB3 PRO A 138 157.147 11.830 12.293 1.00 3.74 H new ATOM 0 HG2 PRO A 138 160.016 11.909 11.572 1.00 3.87 H new ATOM 0 HG3 PRO A 138 159.075 10.583 12.224 1.00 3.87 H new ATOM 0 HD2 PRO A 138 159.935 10.607 9.640 1.00 3.15 H new ATOM 0 HD3 PRO A 138 158.444 9.814 10.109 1.00 3.15 H new ATOM 2244 N GLY A 139 156.785 14.930 10.633 1.00 3.22 N ATOM 2245 CA GLY A 139 156.812 16.386 10.310 1.00 3.80 C ATOM 2246 C GLY A 139 158.221 16.944 10.527 1.00 4.01 C ATOM 2247 O GLY A 139 158.454 17.735 11.419 1.00 4.35 O ATOM 0 H GLY A 139 156.182 14.671 11.414 1.00 3.22 H new ATOM 0 HA2 GLY A 139 156.505 16.543 9.276 1.00 3.80 H new ATOM 0 HA3 GLY A 139 156.100 16.920 10.939 1.00 3.80 H new ATOM 2251 N LEU A 140 159.159 16.551 9.710 1.00 4.19 N ATOM 2252 CA LEU A 140 160.546 17.077 9.866 1.00 4.66 C ATOM 2253 C LEU A 140 161.091 17.597 8.529 1.00 4.45 C ATOM 2254 O LEU A 140 160.647 17.214 7.465 1.00 4.33 O ATOM 2255 CB LEU A 140 161.361 15.889 10.414 1.00 5.37 C ATOM 2256 CG LEU A 140 161.968 15.026 9.292 1.00 5.45 C ATOM 2257 CD1 LEU A 140 160.887 14.603 8.295 1.00 5.98 C ATOM 2258 CD2 LEU A 140 163.072 15.801 8.566 1.00 5.95 C ATOM 0 H LEU A 140 159.027 15.891 8.944 1.00 4.19 H new ATOM 0 HA LEU A 140 160.596 17.931 10.541 1.00 4.66 H new ATOM 0 HB2 LEU A 140 162.160 16.264 11.053 1.00 5.37 H new ATOM 0 HB3 LEU A 140 160.718 15.268 11.039 1.00 5.37 H new ATOM 0 HG LEU A 140 162.398 14.131 9.742 1.00 5.45 H new ATOM 0 HD11 LEU A 140 161.335 13.994 7.510 1.00 5.98 H new ATOM 0 HD12 LEU A 140 160.122 14.024 8.812 1.00 5.98 H new ATOM 0 HD13 LEU A 140 160.433 15.490 7.852 1.00 5.98 H new ATOM 0 HD21 LEU A 140 163.493 15.180 7.775 1.00 5.95 H new ATOM 0 HD22 LEU A 140 162.654 16.708 8.131 1.00 5.95 H new ATOM 0 HD23 LEU A 140 163.856 16.067 9.275 1.00 5.95 H new ATOM 2270 N THR A 141 162.024 18.507 8.579 1.00 4.57 N ATOM 2271 CA THR A 141 162.571 19.088 7.320 1.00 4.54 C ATOM 2272 C THR A 141 163.590 20.178 7.640 1.00 4.89 C ATOM 2273 O THR A 141 164.007 20.347 8.769 1.00 5.16 O ATOM 2274 CB THR A 141 161.370 19.685 6.581 1.00 4.39 C ATOM 2275 OG1 THR A 141 161.818 20.673 5.666 1.00 4.62 O ATOM 2276 CG2 THR A 141 160.404 20.321 7.583 1.00 4.56 C ATOM 0 H THR A 141 162.432 18.874 9.439 1.00 4.57 H new ATOM 0 HA THR A 141 163.080 18.336 6.718 1.00 4.54 H new ATOM 0 HB THR A 141 160.855 18.892 6.040 1.00 4.39 H new ATOM 0 HG1 THR A 141 161.049 21.053 5.192 1.00 4.62 H new ATOM 0 HG21 THR A 141 159.552 20.743 7.050 1.00 4.56 H new ATOM 0 HG22 THR A 141 160.054 19.562 8.283 1.00 4.56 H new ATOM 0 HG23 THR A 141 160.917 21.111 8.131 1.00 4.56 H new ATOM 2284 N LEU A 142 163.963 20.941 6.656 1.00 4.99 N ATOM 2285 CA LEU A 142 164.924 22.055 6.896 1.00 5.43 C ATOM 2286 C LEU A 142 164.595 23.233 5.975 1.00 5.67 C ATOM 2287 O LEU A 142 163.482 23.719 5.958 1.00 5.78 O ATOM 2288 CB LEU A 142 166.297 21.463 6.574 1.00 5.64 C ATOM 2289 CG LEU A 142 166.273 20.842 5.177 1.00 5.47 C ATOM 2290 CD1 LEU A 142 167.524 21.269 4.407 1.00 5.90 C ATOM 2291 CD2 LEU A 142 166.246 19.317 5.299 1.00 5.44 C ATOM 0 H LEU A 142 163.645 20.843 5.692 1.00 4.99 H new ATOM 0 HA LEU A 142 164.884 22.438 7.916 1.00 5.43 H new ATOM 0 HB2 LEU A 142 167.060 22.240 6.625 1.00 5.64 H new ATOM 0 HB3 LEU A 142 166.561 20.708 7.314 1.00 5.64 H new ATOM 0 HG LEU A 142 165.385 21.181 4.644 1.00 5.47 H new ATOM 0 HD11 LEU A 142 167.507 20.826 3.411 1.00 5.90 H new ATOM 0 HD12 LEU A 142 167.545 22.355 4.321 1.00 5.90 H new ATOM 0 HD13 LEU A 142 168.412 20.930 4.940 1.00 5.90 H new ATOM 0 HD21 LEU A 142 166.229 18.873 4.304 1.00 5.44 H new ATOM 0 HD22 LEU A 142 167.135 18.979 5.832 1.00 5.44 H new ATOM 0 HD23 LEU A 142 165.355 19.012 5.848 1.00 5.44 H new ATOM 2303 N ALA A 143 165.530 23.662 5.175 1.00 5.96 N ATOM 2304 CA ALA A 143 165.237 24.763 4.215 1.00 6.36 C ATOM 2305 C ALA A 143 164.000 24.419 3.387 1.00 6.24 C ATOM 2306 O ALA A 143 163.270 23.497 3.694 1.00 6.28 O ATOM 2307 CB ALA A 143 166.472 24.850 3.319 1.00 6.92 C ATOM 0 H ALA A 143 166.483 23.299 5.144 1.00 5.96 H new ATOM 0 HA ALA A 143 165.034 25.708 4.719 1.00 6.36 H new ATOM 0 HB1 ALA A 143 166.332 25.641 2.583 1.00 6.92 H new ATOM 0 HB2 ALA A 143 167.348 25.072 3.928 1.00 6.92 H new ATOM 0 HB3 ALA A 143 166.617 23.899 2.806 1.00 6.92 H new ATOM 2313 N GLY A 144 163.829 25.070 2.277 1.00 6.36 N ATOM 2314 CA GLY A 144 162.718 24.686 1.364 1.00 6.52 C ATOM 2315 C GLY A 144 163.127 23.448 0.563 1.00 6.07 C ATOM 2316 O GLY A 144 163.532 23.540 -0.579 1.00 6.25 O ATOM 0 H GLY A 144 164.406 25.849 1.960 1.00 6.36 H new ATOM 0 HA2 GLY A 144 161.815 24.480 1.938 1.00 6.52 H new ATOM 0 HA3 GLY A 144 162.485 25.510 0.689 1.00 6.52 H new ATOM 2320 N GLN A 145 163.028 22.289 1.158 1.00 5.56 N ATOM 2321 CA GLN A 145 163.415 21.043 0.437 1.00 5.20 C ATOM 2322 C GLN A 145 162.181 20.402 -0.204 1.00 4.85 C ATOM 2323 O GLN A 145 161.059 20.735 0.121 1.00 4.71 O ATOM 2324 CB GLN A 145 163.995 20.123 1.514 1.00 5.02 C ATOM 2325 CG GLN A 145 162.874 19.649 2.440 1.00 4.82 C ATOM 2326 CD GLN A 145 163.432 18.644 3.454 1.00 4.90 C ATOM 2327 OE1 GLN A 145 162.763 18.294 4.406 1.00 4.96 O ATOM 2328 NE2 GLN A 145 164.634 18.159 3.292 1.00 5.23 N ATOM 0 H GLN A 145 162.696 22.152 2.113 1.00 5.56 H new ATOM 0 HA GLN A 145 164.130 21.234 -0.363 1.00 5.20 H new ATOM 0 HB2 GLN A 145 164.484 19.266 1.050 1.00 5.02 H new ATOM 0 HB3 GLN A 145 164.756 20.652 2.088 1.00 5.02 H new ATOM 0 HG2 GLN A 145 162.435 20.500 2.961 1.00 4.82 H new ATOM 0 HG3 GLN A 145 162.078 19.187 1.856 1.00 4.82 H new ATOM 0 HE21 GLN A 145 165.198 18.451 2.494 1.00 5.23 H new ATOM 0 HE22 GLN A 145 165.008 17.489 3.964 1.00 5.23 H new ATOM 2337 N THR A 146 162.378 19.482 -1.108 1.00 4.86 N ATOM 2338 CA THR A 146 161.211 18.822 -1.760 1.00 4.73 C ATOM 2339 C THR A 146 161.475 17.326 -1.939 1.00 4.51 C ATOM 2340 O THR A 146 162.605 16.885 -2.004 1.00 4.75 O ATOM 2341 CB THR A 146 161.072 19.504 -3.121 1.00 5.28 C ATOM 2342 OG1 THR A 146 159.966 18.946 -3.816 1.00 5.51 O ATOM 2343 CG2 THR A 146 162.349 19.291 -3.935 1.00 5.80 C ATOM 0 H THR A 146 163.293 19.159 -1.423 1.00 4.86 H new ATOM 0 HA THR A 146 160.304 18.916 -1.162 1.00 4.73 H new ATOM 0 HB THR A 146 160.911 20.572 -2.978 1.00 5.28 H new ATOM 0 HG1 THR A 146 159.874 19.383 -4.688 1.00 5.51 H new ATOM 0 HG21 THR A 146 162.248 19.778 -4.905 1.00 5.80 H new ATOM 0 HG22 THR A 146 163.197 19.719 -3.401 1.00 5.80 H new ATOM 0 HG23 THR A 146 162.514 18.223 -4.081 1.00 5.80 H new ATOM 2351 N GLY A 147 160.435 16.542 -1.987 1.00 4.32 N ATOM 2352 CA GLY A 147 160.609 15.071 -2.125 1.00 4.34 C ATOM 2353 C GLY A 147 160.943 14.478 -0.758 1.00 3.36 C ATOM 2354 O GLY A 147 160.069 14.160 0.021 1.00 3.17 O ATOM 0 H GLY A 147 159.467 16.859 -1.936 1.00 4.32 H new ATOM 0 HA2 GLY A 147 159.698 14.620 -2.518 1.00 4.34 H new ATOM 0 HA3 GLY A 147 161.406 14.851 -2.835 1.00 4.34 H new ATOM 2358 N LEU A 148 162.203 14.391 -0.440 1.00 3.00 N ATOM 2359 CA LEU A 148 162.602 13.892 0.917 1.00 2.35 C ATOM 2360 C LEU A 148 161.752 12.682 1.324 1.00 2.00 C ATOM 2361 O LEU A 148 161.274 12.592 2.438 1.00 2.05 O ATOM 2362 CB LEU A 148 162.387 15.080 1.867 1.00 2.43 C ATOM 2363 CG LEU A 148 160.901 15.246 2.214 1.00 2.69 C ATOM 2364 CD1 LEU A 148 160.762 15.592 3.697 1.00 3.18 C ATOM 2365 CD2 LEU A 148 160.310 16.381 1.375 1.00 3.17 C ATOM 0 H LEU A 148 162.977 14.642 -1.055 1.00 3.00 H new ATOM 0 HA LEU A 148 163.637 13.550 0.940 1.00 2.35 H new ATOM 0 HB2 LEU A 148 162.962 14.929 2.780 1.00 2.43 H new ATOM 0 HB3 LEU A 148 162.760 15.993 1.403 1.00 2.43 H new ATOM 0 HG LEU A 148 160.371 14.317 2.003 1.00 2.69 H new ATOM 0 HD11 LEU A 148 159.707 15.710 3.946 1.00 3.18 H new ATOM 0 HD12 LEU A 148 161.189 14.790 4.299 1.00 3.18 H new ATOM 0 HD13 LEU A 148 161.290 16.522 3.905 1.00 3.18 H new ATOM 0 HD21 LEU A 148 159.254 16.502 1.619 1.00 3.17 H new ATOM 0 HD22 LEU A 148 160.841 17.308 1.591 1.00 3.17 H new ATOM 0 HD23 LEU A 148 160.413 16.143 0.316 1.00 3.17 H new ATOM 2377 N LEU A 149 161.617 11.717 0.455 1.00 1.72 N ATOM 2378 CA LEU A 149 160.864 10.486 0.818 1.00 1.42 C ATOM 2379 C LEU A 149 161.615 9.258 0.308 1.00 1.26 C ATOM 2380 O LEU A 149 162.516 9.363 -0.500 1.00 1.36 O ATOM 2381 CB LEU A 149 159.514 10.619 0.113 1.00 1.28 C ATOM 2382 CG LEU A 149 159.707 10.446 -1.395 1.00 1.31 C ATOM 2383 CD1 LEU A 149 159.369 9.008 -1.790 1.00 1.39 C ATOM 2384 CD2 LEU A 149 158.781 11.408 -2.142 1.00 1.63 C ATOM 0 H LEU A 149 161.997 11.730 -0.492 1.00 1.72 H new ATOM 0 HA LEU A 149 160.745 10.372 1.895 1.00 1.42 H new ATOM 0 HB2 LEU A 149 158.819 9.868 0.490 1.00 1.28 H new ATOM 0 HB3 LEU A 149 159.076 11.594 0.325 1.00 1.28 H new ATOM 0 HG LEU A 149 160.743 10.662 -1.655 1.00 1.31 H new ATOM 0 HD11 LEU A 149 159.506 8.884 -2.864 1.00 1.39 H new ATOM 0 HD12 LEU A 149 160.027 8.320 -1.258 1.00 1.39 H new ATOM 0 HD13 LEU A 149 158.333 8.793 -1.529 1.00 1.39 H new ATOM 0 HD21 LEU A 149 158.918 11.285 -3.216 1.00 1.63 H new ATOM 0 HD22 LEU A 149 157.745 11.192 -1.882 1.00 1.63 H new ATOM 0 HD23 LEU A 149 159.019 12.434 -1.861 1.00 1.63 H new ATOM 2396 N PHE A 150 161.277 8.097 0.791 1.00 1.09 N ATOM 2397 CA PHE A 150 162.004 6.876 0.346 1.00 0.93 C ATOM 2398 C PHE A 150 161.298 6.249 -0.856 1.00 0.80 C ATOM 2399 O PHE A 150 160.088 6.147 -0.895 1.00 0.84 O ATOM 2400 CB PHE A 150 161.963 5.929 1.545 1.00 0.98 C ATOM 2401 CG PHE A 150 162.906 6.421 2.616 1.00 0.87 C ATOM 2402 CD1 PHE A 150 162.453 7.316 3.593 1.00 1.22 C ATOM 2403 CD2 PHE A 150 164.234 5.976 2.636 1.00 0.93 C ATOM 2404 CE1 PHE A 150 163.328 7.767 4.590 1.00 1.81 C ATOM 2405 CE2 PHE A 150 165.109 6.427 3.632 1.00 1.51 C ATOM 2406 CZ PHE A 150 164.656 7.323 4.609 1.00 2.01 C ATOM 0 H PHE A 150 160.533 7.940 1.471 1.00 1.09 H new ATOM 0 HA PHE A 150 163.026 7.095 0.036 1.00 0.93 H new ATOM 0 HB2 PHE A 150 160.949 5.870 1.939 1.00 0.98 H new ATOM 0 HB3 PHE A 150 162.243 4.922 1.235 1.00 0.98 H new ATOM 0 HD1 PHE A 150 161.429 7.659 3.578 1.00 1.22 H new ATOM 0 HD2 PHE A 150 164.583 5.285 1.883 1.00 0.93 H new ATOM 0 HE1 PHE A 150 162.978 8.457 5.344 1.00 1.81 H new ATOM 0 HE2 PHE A 150 166.133 6.084 3.647 1.00 1.51 H new ATOM 0 HZ PHE A 150 165.331 7.671 5.377 1.00 2.01 H new ATOM 2416 N LYS A 151 162.046 5.818 -1.833 1.00 0.74 N ATOM 2417 CA LYS A 151 161.421 5.186 -3.028 1.00 0.73 C ATOM 2418 C LYS A 151 161.980 3.771 -3.212 1.00 0.65 C ATOM 2419 O LYS A 151 163.095 3.589 -3.660 1.00 0.68 O ATOM 2420 CB LYS A 151 161.831 6.087 -4.196 1.00 0.89 C ATOM 2421 CG LYS A 151 161.247 5.549 -5.504 1.00 1.09 C ATOM 2422 CD LYS A 151 159.730 5.748 -5.506 1.00 1.38 C ATOM 2423 CE LYS A 151 159.209 5.687 -6.944 1.00 1.57 C ATOM 2424 NZ LYS A 151 159.509 4.303 -7.405 1.00 2.38 N ATOM 0 H LYS A 151 163.064 5.876 -1.856 1.00 0.74 H new ATOM 0 HA LYS A 151 160.338 5.094 -2.945 1.00 0.73 H new ATOM 0 HB2 LYS A 151 161.479 7.104 -4.022 1.00 0.89 H new ATOM 0 HB3 LYS A 151 162.918 6.134 -4.266 1.00 0.89 H new ATOM 0 HG2 LYS A 151 161.693 6.066 -6.354 1.00 1.09 H new ATOM 0 HG3 LYS A 151 161.486 4.491 -5.613 1.00 1.09 H new ATOM 0 HD2 LYS A 151 159.251 4.978 -4.901 1.00 1.38 H new ATOM 0 HD3 LYS A 151 159.478 6.709 -5.057 1.00 1.38 H new ATOM 0 HE2 LYS A 151 158.140 5.893 -6.985 1.00 1.57 H new ATOM 0 HE3 LYS A 151 159.701 6.428 -7.574 1.00 1.57 H new ATOM 0 HZ1 LYS A 151 158.906 4.070 -8.219 1.00 2.38 H new ATOM 0 HZ2 LYS A 151 160.509 4.239 -7.685 1.00 2.38 H new ATOM 0 HZ3 LYS A 151 159.323 3.632 -6.633 1.00 2.38 H new ATOM 2438 N VAL A 152 161.234 2.771 -2.826 1.00 0.58 N ATOM 2439 CA VAL A 152 161.749 1.373 -2.932 1.00 0.53 C ATOM 2440 C VAL A 152 161.662 0.890 -4.379 1.00 0.60 C ATOM 2441 O VAL A 152 160.712 1.178 -5.079 1.00 0.66 O ATOM 2442 CB VAL A 152 160.843 0.537 -2.026 1.00 0.44 C ATOM 2443 CG1 VAL A 152 161.571 -0.748 -1.625 1.00 0.40 C ATOM 2444 CG2 VAL A 152 160.502 1.341 -0.768 1.00 0.43 C ATOM 0 H VAL A 152 160.293 2.860 -2.443 1.00 0.58 H new ATOM 0 HA VAL A 152 162.794 1.296 -2.633 1.00 0.53 H new ATOM 0 HB VAL A 152 159.926 0.286 -2.559 1.00 0.44 H new ATOM 0 HG11 VAL A 152 160.927 -1.345 -0.979 1.00 0.40 H new ATOM 0 HG12 VAL A 152 161.819 -1.320 -2.519 1.00 0.40 H new ATOM 0 HG13 VAL A 152 162.487 -0.496 -1.090 1.00 0.40 H new ATOM 0 HG21 VAL A 152 159.856 0.747 -0.121 1.00 0.43 H new ATOM 0 HG22 VAL A 152 161.420 1.590 -0.235 1.00 0.43 H new ATOM 0 HG23 VAL A 152 159.987 2.259 -1.051 1.00 0.43 H new ATOM 2454 N VAL A 153 162.663 0.200 -4.851 1.00 0.63 N ATOM 2455 CA VAL A 153 162.640 -0.242 -6.273 1.00 0.75 C ATOM 2456 C VAL A 153 162.942 -1.740 -6.390 1.00 0.72 C ATOM 2457 O VAL A 153 162.609 -2.365 -7.378 1.00 0.79 O ATOM 2458 CB VAL A 153 163.724 0.589 -6.961 1.00 0.89 C ATOM 2459 CG1 VAL A 153 164.187 -0.121 -8.234 1.00 0.99 C ATOM 2460 CG2 VAL A 153 163.151 1.960 -7.323 1.00 1.02 C ATOM 0 H VAL A 153 163.489 -0.075 -4.319 1.00 0.63 H new ATOM 0 HA VAL A 153 161.661 -0.096 -6.729 1.00 0.75 H new ATOM 0 HB VAL A 153 164.573 0.710 -6.288 1.00 0.89 H new ATOM 0 HG11 VAL A 153 164.959 0.474 -8.722 1.00 0.99 H new ATOM 0 HG12 VAL A 153 164.591 -1.101 -7.978 1.00 0.99 H new ATOM 0 HG13 VAL A 153 163.341 -0.243 -8.911 1.00 0.99 H new ATOM 0 HG21 VAL A 153 163.919 2.557 -7.814 1.00 1.02 H new ATOM 0 HG22 VAL A 153 162.304 1.834 -7.997 1.00 1.02 H new ATOM 0 HG23 VAL A 153 162.821 2.467 -6.416 1.00 1.02 H new ATOM 2470 N LYS A 154 163.582 -2.327 -5.414 1.00 0.67 N ATOM 2471 CA LYS A 154 163.900 -3.778 -5.528 1.00 0.72 C ATOM 2472 C LYS A 154 163.698 -4.488 -4.190 1.00 0.62 C ATOM 2473 O LYS A 154 164.276 -4.125 -3.187 1.00 0.59 O ATOM 2474 CB LYS A 154 165.367 -3.838 -5.955 1.00 0.82 C ATOM 2475 CG LYS A 154 165.824 -5.298 -5.995 1.00 1.22 C ATOM 2476 CD LYS A 154 164.969 -6.075 -6.998 1.00 1.56 C ATOM 2477 CE LYS A 154 165.429 -7.534 -7.037 1.00 2.18 C ATOM 2478 NZ LYS A 154 166.310 -7.631 -8.234 1.00 2.83 N ATOM 0 H LYS A 154 163.894 -1.872 -4.556 1.00 0.67 H new ATOM 0 HA LYS A 154 163.247 -4.278 -6.244 1.00 0.72 H new ATOM 0 HB2 LYS A 154 165.491 -3.379 -6.936 1.00 0.82 H new ATOM 0 HB3 LYS A 154 165.984 -3.271 -5.258 1.00 0.82 H new ATOM 0 HG2 LYS A 154 166.875 -5.353 -6.278 1.00 1.22 H new ATOM 0 HG3 LYS A 154 165.737 -5.744 -5.004 1.00 1.22 H new ATOM 0 HD2 LYS A 154 163.918 -6.021 -6.715 1.00 1.56 H new ATOM 0 HD3 LYS A 154 165.055 -5.629 -7.989 1.00 1.56 H new ATOM 0 HE2 LYS A 154 165.968 -7.802 -6.128 1.00 2.18 H new ATOM 0 HE3 LYS A 154 164.580 -8.213 -7.116 1.00 2.18 H new ATOM 0 HZ1 LYS A 154 166.664 -8.604 -8.326 1.00 2.83 H new ATOM 0 HZ2 LYS A 154 165.769 -7.377 -9.085 1.00 2.83 H new ATOM 0 HZ3 LYS A 154 167.113 -6.979 -8.128 1.00 2.83 H new ATOM 2492 N THR A 155 162.979 -5.574 -4.205 1.00 0.61 N ATOM 2493 CA THR A 155 162.847 -6.405 -2.977 1.00 0.56 C ATOM 2494 C THR A 155 163.134 -7.864 -3.323 1.00 0.60 C ATOM 2495 O THR A 155 163.205 -8.232 -4.479 1.00 0.70 O ATOM 2496 CB THR A 155 161.395 -6.229 -2.530 1.00 0.55 C ATOM 2497 OG1 THR A 155 160.525 -6.667 -3.565 1.00 0.59 O ATOM 2498 CG2 THR A 155 161.128 -4.754 -2.226 1.00 0.59 C ATOM 0 H THR A 155 162.474 -5.924 -5.019 1.00 0.61 H new ATOM 0 HA THR A 155 163.543 -6.113 -2.191 1.00 0.56 H new ATOM 0 HB THR A 155 161.217 -6.820 -1.632 1.00 0.55 H new ATOM 0 HG1 THR A 155 159.594 -6.556 -3.279 1.00 0.59 H new ATOM 0 HG21 THR A 155 160.093 -4.630 -1.908 1.00 0.59 H new ATOM 0 HG22 THR A 155 161.795 -4.420 -1.431 1.00 0.59 H new ATOM 0 HG23 THR A 155 161.306 -4.160 -3.122 1.00 0.59 H new ATOM 2506 N LEU A 156 163.367 -8.683 -2.341 1.00 0.60 N ATOM 2507 CA LEU A 156 163.727 -10.097 -2.638 1.00 0.71 C ATOM 2508 C LEU A 156 162.470 -10.973 -2.735 1.00 0.74 C ATOM 2509 O LEU A 156 162.415 -11.872 -3.551 1.00 0.81 O ATOM 2510 CB LEU A 156 164.610 -10.540 -1.473 1.00 0.75 C ATOM 2511 CG LEU A 156 165.833 -11.281 -2.019 1.00 1.28 C ATOM 2512 CD1 LEU A 156 165.379 -12.531 -2.773 1.00 1.68 C ATOM 2513 CD2 LEU A 156 166.600 -10.363 -2.973 1.00 1.63 C ATOM 0 H LEU A 156 163.325 -8.439 -1.351 1.00 0.60 H new ATOM 0 HA LEU A 156 164.241 -10.192 -3.595 1.00 0.71 H new ATOM 0 HB2 LEU A 156 164.925 -9.674 -0.891 1.00 0.75 H new ATOM 0 HB3 LEU A 156 164.047 -11.188 -0.801 1.00 0.75 H new ATOM 0 HG LEU A 156 166.480 -11.571 -1.192 1.00 1.28 H new ATOM 0 HD11 LEU A 156 166.250 -13.058 -3.162 1.00 1.68 H new ATOM 0 HD12 LEU A 156 164.831 -13.186 -2.095 1.00 1.68 H new ATOM 0 HD13 LEU A 156 164.731 -12.242 -3.601 1.00 1.68 H new ATOM 0 HD21 LEU A 156 167.471 -10.889 -3.363 1.00 1.63 H new ATOM 0 HD22 LEU A 156 165.951 -10.074 -3.800 1.00 1.63 H new ATOM 0 HD23 LEU A 156 166.925 -9.471 -2.437 1.00 1.63 H new ATOM 2525 N PRO A 157 161.494 -10.689 -1.907 1.00 0.73 N ATOM 2526 CA PRO A 157 160.241 -11.480 -1.935 1.00 0.82 C ATOM 2527 C PRO A 157 159.667 -11.521 -3.355 1.00 0.84 C ATOM 2528 O PRO A 157 160.279 -11.057 -4.297 1.00 0.95 O ATOM 2529 CB PRO A 157 159.303 -10.728 -0.994 1.00 0.84 C ATOM 2530 CG PRO A 157 160.189 -9.894 -0.121 1.00 0.82 C ATOM 2531 CD PRO A 157 161.461 -9.632 -0.888 1.00 0.71 C ATOM 0 HA PRO A 157 160.390 -12.517 -1.633 1.00 0.82 H new ATOM 0 HB2 PRO A 157 158.605 -10.105 -1.553 1.00 0.84 H new ATOM 0 HB3 PRO A 157 158.707 -11.420 -0.399 1.00 0.84 H new ATOM 0 HG2 PRO A 157 159.698 -8.956 0.140 1.00 0.82 H new ATOM 0 HG3 PRO A 157 160.404 -10.412 0.814 1.00 0.82 H new ATOM 0 HD2 PRO A 157 161.455 -8.641 -1.342 1.00 0.71 H new ATOM 0 HD3 PRO A 157 162.335 -9.679 -0.238 1.00 0.71 H new ATOM 2539 N SER A 158 158.500 -12.083 -3.516 1.00 0.79 N ATOM 2540 CA SER A 158 157.889 -12.170 -4.876 1.00 0.88 C ATOM 2541 C SER A 158 157.097 -10.897 -5.183 1.00 0.95 C ATOM 2542 O SER A 158 155.991 -10.945 -5.681 1.00 1.61 O ATOM 2543 CB SER A 158 156.950 -13.365 -4.803 1.00 1.03 C ATOM 2544 OG SER A 158 156.668 -13.824 -6.119 1.00 1.13 O ATOM 0 H SER A 158 157.941 -12.487 -2.764 1.00 0.79 H new ATOM 0 HA SER A 158 158.639 -12.278 -5.660 1.00 0.88 H new ATOM 0 HB2 SER A 158 157.405 -14.164 -4.217 1.00 1.03 H new ATOM 0 HB3 SER A 158 156.026 -13.085 -4.298 1.00 1.03 H new ATOM 0 HG SER A 158 156.338 -13.078 -6.662 1.00 1.13 H new ATOM 2550 N LYS A 159 157.633 -9.769 -4.827 1.00 0.84 N ATOM 2551 CA LYS A 159 156.899 -8.485 -5.023 1.00 0.81 C ATOM 2552 C LYS A 159 155.598 -8.501 -4.217 1.00 0.77 C ATOM 2553 O LYS A 159 154.713 -7.696 -4.431 1.00 0.87 O ATOM 2554 CB LYS A 159 156.598 -8.422 -6.521 1.00 0.93 C ATOM 2555 CG LYS A 159 157.885 -8.663 -7.314 1.00 1.76 C ATOM 2556 CD LYS A 159 158.822 -7.465 -7.149 1.00 2.46 C ATOM 2557 CE LYS A 159 159.873 -7.481 -8.262 1.00 3.21 C ATOM 2558 NZ LYS A 159 160.756 -8.637 -7.941 1.00 4.19 N ATOM 0 H LYS A 159 158.557 -9.676 -4.404 1.00 0.84 H new ATOM 0 HA LYS A 159 157.476 -7.623 -4.689 1.00 0.81 H new ATOM 0 HB2 LYS A 159 155.851 -9.171 -6.784 1.00 0.93 H new ATOM 0 HB3 LYS A 159 156.178 -7.449 -6.777 1.00 0.93 H new ATOM 0 HG2 LYS A 159 158.375 -9.572 -6.964 1.00 1.76 H new ATOM 0 HG3 LYS A 159 157.652 -8.813 -8.368 1.00 1.76 H new ATOM 0 HD2 LYS A 159 158.252 -6.537 -7.186 1.00 2.46 H new ATOM 0 HD3 LYS A 159 159.309 -7.502 -6.174 1.00 2.46 H new ATOM 0 HE2 LYS A 159 159.409 -7.599 -9.241 1.00 3.21 H new ATOM 0 HE3 LYS A 159 160.437 -6.548 -8.286 1.00 3.21 H new ATOM 0 HZ1 LYS A 159 161.647 -8.550 -8.469 1.00 4.19 H new ATOM 0 HZ2 LYS A 159 160.958 -8.647 -6.921 1.00 4.19 H new ATOM 0 HZ3 LYS A 159 160.280 -9.522 -8.208 1.00 4.19 H new ATOM 2572 N VAL A 160 155.514 -9.358 -3.238 1.00 0.77 N ATOM 2573 CA VAL A 160 154.321 -9.369 -2.352 1.00 0.75 C ATOM 2574 C VAL A 160 154.655 -8.685 -1.026 1.00 0.68 C ATOM 2575 O VAL A 160 155.809 -8.561 -0.665 1.00 0.68 O ATOM 2576 CB VAL A 160 154.009 -10.849 -2.131 1.00 0.80 C ATOM 2577 CG1 VAL A 160 153.782 -11.528 -3.481 1.00 0.86 C ATOM 2578 CG2 VAL A 160 155.187 -11.515 -1.417 1.00 0.78 C ATOM 0 H VAL A 160 156.225 -10.054 -3.014 1.00 0.77 H new ATOM 0 HA VAL A 160 153.473 -8.836 -2.783 1.00 0.75 H new ATOM 0 HB VAL A 160 153.111 -10.945 -1.520 1.00 0.80 H new ATOM 0 HG11 VAL A 160 153.559 -12.584 -3.325 1.00 0.86 H new ATOM 0 HG12 VAL A 160 152.944 -11.052 -3.991 1.00 0.86 H new ATOM 0 HG13 VAL A 160 154.680 -11.433 -4.092 1.00 0.86 H new ATOM 0 HG21 VAL A 160 154.967 -12.571 -1.258 1.00 0.78 H new ATOM 0 HG22 VAL A 160 156.084 -11.420 -2.029 1.00 0.78 H new ATOM 0 HG23 VAL A 160 155.351 -11.030 -0.455 1.00 0.78 H new ATOM 2588 N PRO A 161 153.630 -8.269 -0.344 1.00 0.65 N ATOM 2589 CA PRO A 161 153.808 -7.593 0.959 1.00 0.64 C ATOM 2590 C PRO A 161 154.654 -8.458 1.891 1.00 0.63 C ATOM 2591 O PRO A 161 154.264 -9.543 2.272 1.00 0.68 O ATOM 2592 CB PRO A 161 152.388 -7.436 1.508 1.00 0.71 C ATOM 2593 CG PRO A 161 151.492 -8.205 0.582 1.00 0.75 C ATOM 2594 CD PRO A 161 152.227 -8.387 -0.719 1.00 0.70 C ATOM 0 HA PRO A 161 154.322 -6.636 0.868 1.00 0.64 H new ATOM 0 HB2 PRO A 161 152.319 -7.822 2.525 1.00 0.71 H new ATOM 0 HB3 PRO A 161 152.099 -6.386 1.545 1.00 0.71 H new ATOM 0 HG2 PRO A 161 151.234 -9.172 1.014 1.00 0.75 H new ATOM 0 HG3 PRO A 161 150.557 -7.668 0.421 1.00 0.75 H new ATOM 0 HD2 PRO A 161 152.013 -9.357 -1.167 1.00 0.70 H new ATOM 0 HD3 PRO A 161 151.943 -7.629 -1.449 1.00 0.70 H new ATOM 2602 N VAL A 162 155.776 -7.954 2.320 1.00 0.62 N ATOM 2603 CA VAL A 162 156.603 -8.715 3.295 1.00 0.64 C ATOM 2604 C VAL A 162 156.906 -7.847 4.503 1.00 0.68 C ATOM 2605 O VAL A 162 156.904 -6.642 4.424 1.00 0.99 O ATOM 2606 CB VAL A 162 157.895 -9.050 2.567 1.00 0.65 C ATOM 2607 CG1 VAL A 162 157.565 -9.649 1.209 1.00 0.86 C ATOM 2608 CG2 VAL A 162 158.723 -7.778 2.375 1.00 0.64 C ATOM 0 H VAL A 162 156.155 -7.050 2.038 1.00 0.62 H new ATOM 0 HA VAL A 162 156.091 -9.611 3.646 1.00 0.64 H new ATOM 0 HB VAL A 162 158.468 -9.767 3.155 1.00 0.65 H new ATOM 0 HG11 VAL A 162 158.489 -9.891 0.684 1.00 0.86 H new ATOM 0 HG12 VAL A 162 156.977 -10.557 1.345 1.00 0.86 H new ATOM 0 HG13 VAL A 162 156.992 -8.930 0.624 1.00 0.86 H new ATOM 0 HG21 VAL A 162 159.648 -8.022 1.853 1.00 0.64 H new ATOM 0 HG22 VAL A 162 158.153 -7.058 1.787 1.00 0.64 H new ATOM 0 HG23 VAL A 162 158.958 -7.347 3.348 1.00 0.64 H new ATOM 2618 N GLU A 163 157.226 -8.445 5.603 1.00 0.63 N ATOM 2619 CA GLU A 163 157.585 -7.640 6.794 1.00 0.64 C ATOM 2620 C GLU A 163 159.093 -7.670 7.010 1.00 0.60 C ATOM 2621 O GLU A 163 159.711 -8.716 7.048 1.00 0.61 O ATOM 2622 CB GLU A 163 156.846 -8.304 7.952 1.00 0.80 C ATOM 2623 CG GLU A 163 157.142 -7.553 9.252 1.00 1.00 C ATOM 2624 CD GLU A 163 156.398 -8.223 10.408 1.00 1.14 C ATOM 2625 OE1 GLU A 163 155.572 -9.080 10.137 1.00 1.50 O ATOM 2626 OE2 GLU A 163 156.666 -7.870 11.544 1.00 1.75 O ATOM 0 H GLU A 163 157.256 -9.456 5.733 1.00 0.63 H new ATOM 0 HA GLU A 163 157.308 -6.591 6.692 1.00 0.64 H new ATOM 0 HB2 GLU A 163 155.773 -8.306 7.758 1.00 0.80 H new ATOM 0 HB3 GLU A 163 157.155 -9.345 8.044 1.00 0.80 H new ATOM 0 HG2 GLU A 163 158.214 -7.552 9.448 1.00 1.00 H new ATOM 0 HG3 GLU A 163 156.833 -6.512 9.161 1.00 1.00 H new ATOM 2633 N ILE A 164 159.685 -6.522 7.153 1.00 0.60 N ATOM 2634 CA ILE A 164 161.151 -6.460 7.374 1.00 0.63 C ATOM 2635 C ILE A 164 161.485 -6.968 8.774 1.00 0.71 C ATOM 2636 O ILE A 164 160.713 -6.819 9.697 1.00 0.78 O ATOM 2637 CB ILE A 164 161.502 -4.981 7.236 1.00 0.66 C ATOM 2638 CG1 ILE A 164 161.507 -4.599 5.755 1.00 0.73 C ATOM 2639 CG2 ILE A 164 162.882 -4.725 7.837 1.00 0.65 C ATOM 2640 CD1 ILE A 164 162.644 -5.334 5.043 1.00 0.76 C ATOM 0 H ILE A 164 159.213 -5.618 7.126 1.00 0.60 H new ATOM 0 HA ILE A 164 161.710 -7.077 6.671 1.00 0.63 H new ATOM 0 HB ILE A 164 160.763 -4.379 7.765 1.00 0.66 H new ATOM 0 HG12 ILE A 164 160.551 -4.857 5.299 1.00 0.73 H new ATOM 0 HG13 ILE A 164 161.632 -3.522 5.647 1.00 0.73 H new ATOM 0 HG21 ILE A 164 163.132 -3.669 7.738 1.00 0.65 H new ATOM 0 HG22 ILE A 164 162.876 -4.999 8.892 1.00 0.65 H new ATOM 0 HG23 ILE A 164 163.625 -5.324 7.311 1.00 0.65 H new ATOM 0 HD11 ILE A 164 162.648 -5.062 3.987 1.00 0.76 H new ATOM 0 HD12 ILE A 164 163.596 -5.054 5.493 1.00 0.76 H new ATOM 0 HD13 ILE A 164 162.499 -6.410 5.140 1.00 0.76 H new ATOM 2652 N GLY A 165 162.661 -7.491 8.959 1.00 0.76 N ATOM 2653 CA GLY A 165 163.071 -7.912 10.324 1.00 0.84 C ATOM 2654 C GLY A 165 164.535 -7.545 10.539 1.00 0.83 C ATOM 2655 O GLY A 165 165.227 -7.145 9.624 1.00 1.16 O ATOM 0 H GLY A 165 163.355 -7.645 8.227 1.00 0.76 H new ATOM 0 HA2 GLY A 165 162.447 -7.423 11.072 1.00 0.84 H new ATOM 0 HA3 GLY A 165 162.931 -8.986 10.445 1.00 0.84 H new ATOM 2659 N GLU A 166 164.997 -7.625 11.751 1.00 0.77 N ATOM 2660 CA GLU A 166 166.400 -7.222 12.035 1.00 0.74 C ATOM 2661 C GLU A 166 167.364 -8.020 11.151 1.00 0.71 C ATOM 2662 O GLU A 166 168.504 -7.645 10.963 1.00 0.85 O ATOM 2663 CB GLU A 166 166.616 -7.562 13.510 1.00 0.85 C ATOM 2664 CG GLU A 166 166.404 -9.062 13.724 1.00 1.59 C ATOM 2665 CD GLU A 166 166.619 -9.404 15.200 1.00 1.87 C ATOM 2666 OE1 GLU A 166 167.095 -8.545 15.923 1.00 2.37 O ATOM 2667 OE2 GLU A 166 166.305 -10.520 15.581 1.00 2.21 O ATOM 0 H GLU A 166 164.465 -7.952 12.558 1.00 0.77 H new ATOM 0 HA GLU A 166 166.580 -6.167 11.830 1.00 0.74 H new ATOM 0 HB2 GLU A 166 167.623 -7.279 13.816 1.00 0.85 H new ATOM 0 HB3 GLU A 166 165.923 -6.994 14.130 1.00 0.85 H new ATOM 0 HG2 GLU A 166 165.397 -9.345 13.417 1.00 1.59 H new ATOM 0 HG3 GLU A 166 167.097 -9.630 13.104 1.00 1.59 H new ATOM 2674 N GLU A 167 166.927 -9.143 10.648 1.00 0.76 N ATOM 2675 CA GLU A 167 167.833 -9.996 9.824 1.00 0.75 C ATOM 2676 C GLU A 167 167.721 -9.629 8.341 1.00 0.68 C ATOM 2677 O GLU A 167 168.569 -9.971 7.541 1.00 0.68 O ATOM 2678 CB GLU A 167 167.338 -11.422 10.057 1.00 0.86 C ATOM 2679 CG GLU A 167 165.954 -11.593 9.427 1.00 1.41 C ATOM 2680 CD GLU A 167 165.372 -12.949 9.833 1.00 1.69 C ATOM 2681 OE1 GLU A 167 165.546 -13.327 10.980 1.00 2.14 O ATOM 2682 OE2 GLU A 167 164.762 -13.586 8.990 1.00 2.13 O ATOM 0 H GLU A 167 165.982 -9.507 10.772 1.00 0.76 H new ATOM 0 HA GLU A 167 168.880 -9.868 10.099 1.00 0.75 H new ATOM 0 HB2 GLU A 167 168.037 -12.136 9.623 1.00 0.86 H new ATOM 0 HB3 GLU A 167 167.291 -11.632 11.126 1.00 0.86 H new ATOM 0 HG2 GLU A 167 165.293 -10.790 9.752 1.00 1.41 H new ATOM 0 HG3 GLU A 167 166.026 -11.527 8.341 1.00 1.41 H new ATOM 2689 N THR A 168 166.666 -8.962 7.963 1.00 0.63 N ATOM 2690 CA THR A 168 166.481 -8.604 6.525 1.00 0.59 C ATOM 2691 C THR A 168 167.667 -7.775 6.022 1.00 0.57 C ATOM 2692 O THR A 168 168.256 -7.008 6.756 1.00 0.65 O ATOM 2693 CB THR A 168 165.192 -7.782 6.480 1.00 0.60 C ATOM 2694 OG1 THR A 168 164.149 -8.507 7.117 1.00 0.68 O ATOM 2695 CG2 THR A 168 164.812 -7.510 5.024 1.00 0.62 C ATOM 0 H THR A 168 165.922 -8.648 8.587 1.00 0.63 H new ATOM 0 HA THR A 168 166.423 -9.487 5.888 1.00 0.59 H new ATOM 0 HB THR A 168 165.344 -6.834 6.997 1.00 0.60 H new ATOM 0 HG1 THR A 168 163.785 -9.171 6.495 1.00 0.68 H new ATOM 0 HG21 THR A 168 163.893 -6.924 4.991 1.00 0.62 H new ATOM 0 HG22 THR A 168 165.614 -6.955 4.536 1.00 0.62 H new ATOM 0 HG23 THR A 168 164.658 -8.456 4.505 1.00 0.62 H new ATOM 2703 N LYS A 169 168.007 -7.902 4.768 1.00 0.58 N ATOM 2704 CA LYS A 169 169.133 -7.097 4.218 1.00 0.58 C ATOM 2705 C LYS A 169 168.586 -5.846 3.532 1.00 0.45 C ATOM 2706 O LYS A 169 167.506 -5.856 2.976 1.00 0.49 O ATOM 2707 CB LYS A 169 169.826 -8.006 3.201 1.00 0.67 C ATOM 2708 CG LYS A 169 170.351 -9.260 3.902 1.00 1.59 C ATOM 2709 CD LYS A 169 171.043 -10.164 2.878 1.00 1.90 C ATOM 2710 CE LYS A 169 171.570 -11.420 3.576 1.00 2.74 C ATOM 2711 NZ LYS A 169 170.404 -12.344 3.632 1.00 3.24 N ATOM 0 H LYS A 169 167.554 -8.528 4.102 1.00 0.58 H new ATOM 0 HA LYS A 169 169.823 -6.767 4.995 1.00 0.58 H new ATOM 0 HB2 LYS A 169 169.127 -8.285 2.412 1.00 0.67 H new ATOM 0 HB3 LYS A 169 170.649 -7.473 2.724 1.00 0.67 H new ATOM 0 HG2 LYS A 169 171.051 -8.983 4.690 1.00 1.59 H new ATOM 0 HG3 LYS A 169 169.529 -9.794 4.379 1.00 1.59 H new ATOM 0 HD2 LYS A 169 170.343 -10.440 2.090 1.00 1.90 H new ATOM 0 HD3 LYS A 169 171.864 -9.629 2.401 1.00 1.90 H new ATOM 0 HE2 LYS A 169 172.398 -11.862 3.022 1.00 2.74 H new ATOM 0 HE3 LYS A 169 171.941 -11.191 4.575 1.00 2.74 H new ATOM 0 HZ1 LYS A 169 170.411 -12.857 4.537 1.00 3.24 H new ATOM 0 HZ2 LYS A 169 169.523 -11.797 3.550 1.00 3.24 H new ATOM 0 HZ3 LYS A 169 170.462 -13.025 2.848 1.00 3.24 H new ATOM 2725 N ILE A 170 169.310 -4.765 3.575 1.00 0.49 N ATOM 2726 CA ILE A 170 168.805 -3.522 2.933 1.00 0.44 C ATOM 2727 C ILE A 170 169.863 -2.910 2.020 1.00 0.43 C ATOM 2728 O ILE A 170 171.047 -3.136 2.172 1.00 0.52 O ATOM 2729 CB ILE A 170 168.476 -2.576 4.084 1.00 0.64 C ATOM 2730 CG1 ILE A 170 167.107 -2.952 4.654 1.00 0.56 C ATOM 2731 CG2 ILE A 170 168.448 -1.130 3.573 1.00 0.99 C ATOM 2732 CD1 ILE A 170 166.506 -1.751 5.379 1.00 0.89 C ATOM 0 H ILE A 170 170.223 -4.688 4.023 1.00 0.49 H new ATOM 0 HA ILE A 170 167.935 -3.719 2.307 1.00 0.44 H new ATOM 0 HB ILE A 170 169.235 -2.660 4.862 1.00 0.64 H new ATOM 0 HG12 ILE A 170 166.444 -3.274 3.851 1.00 0.56 H new ATOM 0 HG13 ILE A 170 167.206 -3.792 5.341 1.00 0.56 H new ATOM 0 HG21 ILE A 170 168.213 -0.457 4.398 1.00 0.99 H new ATOM 0 HG22 ILE A 170 169.423 -0.871 3.160 1.00 0.99 H new ATOM 0 HG23 ILE A 170 167.688 -1.033 2.797 1.00 0.99 H new ATOM 0 HD11 ILE A 170 165.531 -2.021 5.784 1.00 0.89 H new ATOM 0 HD12 ILE A 170 167.166 -1.449 6.192 1.00 0.89 H new ATOM 0 HD13 ILE A 170 166.391 -0.923 4.679 1.00 0.89 H new ATOM 2744 N GLU A 171 169.435 -2.081 1.114 1.00 0.41 N ATOM 2745 CA GLU A 171 170.398 -1.378 0.227 1.00 0.46 C ATOM 2746 C GLU A 171 169.991 0.084 0.060 1.00 0.48 C ATOM 2747 O GLU A 171 168.853 0.393 -0.231 1.00 0.50 O ATOM 2748 CB GLU A 171 170.328 -2.113 -1.109 1.00 0.54 C ATOM 2749 CG GLU A 171 171.410 -3.193 -1.144 1.00 0.59 C ATOM 2750 CD GLU A 171 171.364 -3.929 -2.485 1.00 0.73 C ATOM 2751 OE1 GLU A 171 170.419 -3.713 -3.225 1.00 1.28 O ATOM 2752 OE2 GLU A 171 172.277 -4.694 -2.750 1.00 1.37 O ATOM 0 H GLU A 171 168.453 -1.859 0.949 1.00 0.41 H new ATOM 0 HA GLU A 171 171.409 -1.381 0.635 1.00 0.46 H new ATOM 0 HB2 GLU A 171 169.344 -2.563 -1.240 1.00 0.54 H new ATOM 0 HB3 GLU A 171 170.470 -1.412 -1.932 1.00 0.54 H new ATOM 0 HG2 GLU A 171 172.392 -2.742 -1.000 1.00 0.59 H new ATOM 0 HG3 GLU A 171 171.260 -3.898 -0.326 1.00 0.59 H new ATOM 2759 N ILE A 172 170.925 0.981 0.186 1.00 0.54 N ATOM 2760 CA ILE A 172 170.604 2.419 -0.028 1.00 0.57 C ATOM 2761 C ILE A 172 171.457 2.965 -1.172 1.00 0.65 C ATOM 2762 O ILE A 172 172.671 2.941 -1.116 1.00 0.76 O ATOM 2763 CB ILE A 172 170.977 3.110 1.287 1.00 0.61 C ATOM 2764 CG1 ILE A 172 170.310 2.391 2.464 1.00 0.66 C ATOM 2765 CG2 ILE A 172 170.505 4.564 1.251 1.00 0.66 C ATOM 2766 CD1 ILE A 172 168.788 2.420 2.303 1.00 1.21 C ATOM 0 H ILE A 172 171.896 0.783 0.428 1.00 0.54 H new ATOM 0 HA ILE A 172 169.558 2.581 -0.289 1.00 0.57 H new ATOM 0 HB ILE A 172 172.059 3.077 1.412 1.00 0.61 H new ATOM 0 HG12 ILE A 172 170.659 1.360 2.515 1.00 0.66 H new ATOM 0 HG13 ILE A 172 170.594 2.870 3.401 1.00 0.66 H new ATOM 0 HG21 ILE A 172 170.770 5.056 2.187 1.00 0.66 H new ATOM 0 HG22 ILE A 172 170.984 5.082 0.420 1.00 0.66 H new ATOM 0 HG23 ILE A 172 169.423 4.592 1.120 1.00 0.66 H new ATOM 0 HD11 ILE A 172 168.323 1.906 3.145 1.00 1.21 H new ATOM 0 HD12 ILE A 172 168.445 3.454 2.275 1.00 1.21 H new ATOM 0 HD13 ILE A 172 168.511 1.920 1.375 1.00 1.21 H new ATOM 2778 N ARG A 173 170.842 3.445 -2.218 1.00 0.68 N ATOM 2779 CA ARG A 173 171.647 3.970 -3.358 1.00 0.79 C ATOM 2780 C ARG A 173 171.861 5.478 -3.212 1.00 0.80 C ATOM 2781 O ARG A 173 171.243 6.128 -2.392 1.00 0.83 O ATOM 2782 CB ARG A 173 170.839 3.652 -4.615 1.00 0.92 C ATOM 2783 CG ARG A 173 169.421 4.199 -4.484 1.00 1.02 C ATOM 2784 CD ARG A 173 168.828 4.374 -5.883 1.00 1.64 C ATOM 2785 NE ARG A 173 169.155 3.109 -6.601 1.00 2.43 N ATOM 2786 CZ ARG A 173 168.512 2.008 -6.319 1.00 3.26 C ATOM 2787 NH1 ARG A 173 167.587 2.007 -5.398 1.00 3.68 N ATOM 2788 NH2 ARG A 173 168.798 0.906 -6.957 1.00 3.94 N ATOM 0 H ARG A 173 169.830 3.497 -2.333 1.00 0.68 H new ATOM 0 HA ARG A 173 172.637 3.517 -3.398 1.00 0.79 H new ATOM 0 HB2 ARG A 173 171.325 4.087 -5.488 1.00 0.92 H new ATOM 0 HB3 ARG A 173 170.807 2.574 -4.772 1.00 0.92 H new ATOM 0 HG2 ARG A 173 168.806 3.517 -3.896 1.00 1.02 H new ATOM 0 HG3 ARG A 173 169.432 5.153 -3.957 1.00 1.02 H new ATOM 0 HD2 ARG A 173 167.751 4.535 -5.838 1.00 1.64 H new ATOM 0 HD3 ARG A 173 169.259 5.238 -6.389 1.00 1.64 H new ATOM 0 HE ARG A 173 169.883 3.104 -7.315 1.00 2.43 H new ATOM 0 HH11 ARG A 173 167.365 2.867 -4.897 1.00 3.68 H new ATOM 0 HH12 ARG A 173 167.086 1.146 -5.179 1.00 3.68 H new ATOM 0 HH21 ARG A 173 169.523 0.906 -7.675 1.00 3.94 H new ATOM 0 HH22 ARG A 173 168.297 0.045 -6.738 1.00 3.94 H new ATOM 2802 N GLU A 174 172.801 6.019 -3.938 1.00 0.92 N ATOM 2803 CA GLU A 174 173.140 7.462 -3.775 1.00 1.01 C ATOM 2804 C GLU A 174 172.519 8.287 -4.906 1.00 1.01 C ATOM 2805 O GLU A 174 172.855 9.437 -5.102 1.00 1.15 O ATOM 2806 CB GLU A 174 174.667 7.522 -3.844 1.00 1.23 C ATOM 2807 CG GLU A 174 175.264 6.705 -2.696 1.00 1.69 C ATOM 2808 CD GLU A 174 176.791 6.766 -2.766 1.00 2.01 C ATOM 2809 OE1 GLU A 174 177.299 7.296 -3.741 1.00 2.49 O ATOM 2810 OE2 GLU A 174 177.427 6.285 -1.843 1.00 2.31 O ATOM 0 H GLU A 174 173.351 5.522 -4.639 1.00 0.92 H new ATOM 0 HA GLU A 174 172.757 7.870 -2.840 1.00 1.01 H new ATOM 0 HB2 GLU A 174 175.014 7.131 -4.801 1.00 1.23 H new ATOM 0 HB3 GLU A 174 175.004 8.557 -3.781 1.00 1.23 H new ATOM 0 HG2 GLU A 174 174.917 7.095 -1.739 1.00 1.69 H new ATOM 0 HG3 GLU A 174 174.928 5.670 -2.759 1.00 1.69 H new ATOM 2817 N GLU A 175 171.615 7.708 -5.647 1.00 0.96 N ATOM 2818 CA GLU A 175 170.970 8.459 -6.760 1.00 1.03 C ATOM 2819 C GLU A 175 169.677 9.109 -6.263 1.00 1.05 C ATOM 2820 O GLU A 175 168.708 8.433 -5.982 1.00 1.21 O ATOM 2821 CB GLU A 175 170.667 7.405 -7.826 1.00 1.17 C ATOM 2822 CG GLU A 175 170.050 8.081 -9.052 1.00 1.72 C ATOM 2823 CD GLU A 175 168.690 7.451 -9.354 1.00 1.91 C ATOM 2824 OE1 GLU A 175 168.565 6.249 -9.185 1.00 2.35 O ATOM 2825 OE2 GLU A 175 167.795 8.180 -9.750 1.00 2.32 O ATOM 0 H GLU A 175 171.295 6.747 -5.530 1.00 0.96 H new ATOM 0 HA GLU A 175 171.603 9.256 -7.149 1.00 1.03 H new ATOM 0 HB2 GLU A 175 171.582 6.883 -8.107 1.00 1.17 H new ATOM 0 HB3 GLU A 175 169.983 6.656 -7.428 1.00 1.17 H new ATOM 0 HG2 GLU A 175 169.935 9.150 -8.871 1.00 1.72 H new ATOM 0 HG3 GLU A 175 170.712 7.972 -9.911 1.00 1.72 H new ATOM 2832 N PRO A 176 169.717 10.406 -6.165 1.00 1.14 N ATOM 2833 CA PRO A 176 168.548 11.184 -5.688 1.00 1.32 C ATOM 2834 C PRO A 176 167.447 11.200 -6.742 1.00 1.40 C ATOM 2835 O PRO A 176 167.353 10.327 -7.581 1.00 1.38 O ATOM 2836 CB PRO A 176 169.112 12.594 -5.474 1.00 1.62 C ATOM 2837 CG PRO A 176 170.599 12.441 -5.568 1.00 1.63 C ATOM 2838 CD PRO A 176 170.839 11.279 -6.478 1.00 1.35 C ATOM 0 HA PRO A 176 168.100 10.766 -4.786 1.00 1.32 H new ATOM 0 HB2 PRO A 176 168.739 13.286 -6.229 1.00 1.62 H new ATOM 0 HB3 PRO A 176 168.818 12.993 -4.503 1.00 1.62 H new ATOM 0 HG2 PRO A 176 171.060 13.347 -5.962 1.00 1.63 H new ATOM 0 HG3 PRO A 176 171.036 12.263 -4.585 1.00 1.63 H new ATOM 0 HD2 PRO A 176 170.843 11.577 -7.526 1.00 1.35 H new ATOM 0 HD3 PRO A 176 171.797 10.798 -6.280 1.00 1.35 H new ATOM 2846 N ALA A 177 166.604 12.184 -6.683 1.00 1.63 N ATOM 2847 CA ALA A 177 165.481 12.268 -7.659 1.00 1.80 C ATOM 2848 C ALA A 177 165.978 12.850 -8.983 1.00 2.28 C ATOM 2849 O ALA A 177 165.398 13.769 -9.526 1.00 2.72 O ATOM 2850 CB ALA A 177 164.459 13.201 -7.011 1.00 2.10 C ATOM 0 H ALA A 177 166.641 12.940 -5.999 1.00 1.63 H new ATOM 0 HA ALA A 177 165.053 11.291 -7.882 1.00 1.80 H new ATOM 0 HB1 ALA A 177 163.599 13.314 -7.671 1.00 2.10 H new ATOM 0 HB2 ALA A 177 164.133 12.780 -6.060 1.00 2.10 H new ATOM 0 HB3 ALA A 177 164.914 14.176 -6.839 1.00 2.10 H new ATOM 2856 N SER A 178 167.012 12.281 -9.535 1.00 2.40 N ATOM 2857 CA SER A 178 167.505 12.758 -10.858 1.00 3.07 C ATOM 2858 C SER A 178 166.652 12.161 -11.980 1.00 3.33 C ATOM 2859 O SER A 178 166.439 10.967 -12.043 1.00 3.56 O ATOM 2860 CB SER A 178 168.945 12.256 -10.953 1.00 3.40 C ATOM 2861 OG SER A 178 169.406 12.400 -12.290 1.00 3.86 O ATOM 0 H SER A 178 167.537 11.507 -9.129 1.00 2.40 H new ATOM 0 HA SER A 178 167.448 13.842 -10.955 1.00 3.07 H new ATOM 0 HB2 SER A 178 169.584 12.819 -10.273 1.00 3.40 H new ATOM 0 HB3 SER A 178 168.999 11.211 -10.648 1.00 3.40 H new ATOM 0 HG SER A 178 170.330 12.080 -12.354 1.00 3.86 H new ATOM 2867 N GLU A 179 166.150 12.986 -12.855 1.00 3.72 N ATOM 2868 CA GLU A 179 165.296 12.470 -13.963 1.00 4.06 C ATOM 2869 C GLU A 179 164.062 11.759 -13.399 1.00 3.54 C ATOM 2870 O GLU A 179 163.372 11.046 -14.100 1.00 3.73 O ATOM 2871 CB GLU A 179 166.183 11.481 -14.716 1.00 4.65 C ATOM 2872 CG GLU A 179 165.492 11.068 -16.016 1.00 5.26 C ATOM 2873 CD GLU A 179 166.378 10.077 -16.773 1.00 5.37 C ATOM 2874 OE1 GLU A 179 167.495 9.856 -16.334 1.00 5.70 O ATOM 2875 OE2 GLU A 179 165.927 9.559 -17.781 1.00 5.43 O ATOM 0 H GLU A 179 166.293 13.996 -12.852 1.00 3.72 H new ATOM 0 HA GLU A 179 164.933 13.270 -14.609 1.00 4.06 H new ATOM 0 HB2 GLU A 179 167.150 11.935 -14.933 1.00 4.65 H new ATOM 0 HB3 GLU A 179 166.374 10.604 -14.098 1.00 4.65 H new ATOM 0 HG2 GLU A 179 164.525 10.615 -15.798 1.00 5.26 H new ATOM 0 HG3 GLU A 179 165.301 11.946 -16.633 1.00 5.26 H new ATOM 2882 N VAL A 180 163.765 11.964 -12.146 1.00 3.14 N ATOM 2883 CA VAL A 180 162.559 11.317 -11.554 1.00 2.84 C ATOM 2884 C VAL A 180 161.565 12.382 -11.081 1.00 3.12 C ATOM 2885 O VAL A 180 161.881 13.220 -10.261 1.00 3.22 O ATOM 2886 CB VAL A 180 163.086 10.512 -10.366 1.00 2.39 C ATOM 2887 CG1 VAL A 180 161.923 9.798 -9.675 1.00 2.53 C ATOM 2888 CG2 VAL A 180 164.097 9.476 -10.862 1.00 2.54 C ATOM 0 H VAL A 180 164.303 12.550 -11.507 1.00 3.14 H new ATOM 0 HA VAL A 180 162.033 10.688 -12.272 1.00 2.84 H new ATOM 0 HB VAL A 180 163.570 11.185 -9.658 1.00 2.39 H new ATOM 0 HG11 VAL A 180 162.300 9.224 -8.828 1.00 2.53 H new ATOM 0 HG12 VAL A 180 161.202 10.535 -9.322 1.00 2.53 H new ATOM 0 HG13 VAL A 180 161.438 9.125 -10.382 1.00 2.53 H new ATOM 0 HG21 VAL A 180 164.474 8.901 -10.016 1.00 2.54 H new ATOM 0 HG22 VAL A 180 163.612 8.804 -11.570 1.00 2.54 H new ATOM 0 HG23 VAL A 180 164.927 9.984 -11.354 1.00 2.54 H new ATOM 2898 N LEU A 181 160.352 12.330 -11.562 1.00 3.63 N ATOM 2899 CA LEU A 181 159.324 13.311 -11.105 1.00 4.15 C ATOM 2900 C LEU A 181 157.964 12.621 -10.966 1.00 4.38 C ATOM 2901 O LEU A 181 157.111 12.729 -11.825 1.00 4.97 O ATOM 2902 CB LEU A 181 159.268 14.397 -12.190 1.00 4.93 C ATOM 2903 CG LEU A 181 159.663 13.811 -13.549 1.00 5.30 C ATOM 2904 CD1 LEU A 181 159.044 14.651 -14.668 1.00 6.02 C ATOM 2905 CD2 LEU A 181 161.187 13.828 -13.686 1.00 5.90 C ATOM 0 H LEU A 181 160.028 11.651 -12.251 1.00 3.63 H new ATOM 0 HA LEU A 181 159.573 13.734 -10.132 1.00 4.15 H new ATOM 0 HB2 LEU A 181 158.263 14.815 -12.245 1.00 4.93 H new ATOM 0 HB3 LEU A 181 159.939 15.215 -11.930 1.00 4.93 H new ATOM 0 HG LEU A 181 159.300 12.786 -13.621 1.00 5.30 H new ATOM 0 HD11 LEU A 181 159.326 14.233 -15.635 1.00 6.02 H new ATOM 0 HD12 LEU A 181 157.958 14.642 -14.571 1.00 6.02 H new ATOM 0 HD13 LEU A 181 159.407 15.676 -14.596 1.00 6.02 H new ATOM 0 HD21 LEU A 181 161.470 13.411 -14.653 1.00 5.90 H new ATOM 0 HD22 LEU A 181 161.547 14.854 -13.614 1.00 5.90 H new ATOM 0 HD23 LEU A 181 161.631 13.231 -12.889 1.00 5.90 H new ATOM 2917 N GLU A 182 157.752 11.919 -9.886 1.00 4.34 N ATOM 2918 CA GLU A 182 156.444 11.229 -9.687 1.00 5.08 C ATOM 2919 C GLU A 182 155.308 12.254 -9.636 1.00 5.31 C ATOM 2920 O GLU A 182 155.465 13.342 -9.119 1.00 5.64 O ATOM 2921 CB GLU A 182 156.573 10.506 -8.346 1.00 5.65 C ATOM 2922 CG GLU A 182 155.272 9.759 -8.044 1.00 6.38 C ATOM 2923 CD GLU A 182 155.051 8.672 -9.098 1.00 6.55 C ATOM 2924 OE1 GLU A 182 155.968 8.420 -9.862 1.00 6.63 O ATOM 2925 OE2 GLU A 182 153.968 8.111 -9.124 1.00 6.87 O ATOM 0 H GLU A 182 158.428 11.793 -9.132 1.00 4.34 H new ATOM 0 HA GLU A 182 156.215 10.540 -10.500 1.00 5.08 H new ATOM 0 HB2 GLU A 182 157.408 9.806 -8.376 1.00 5.65 H new ATOM 0 HB3 GLU A 182 156.786 11.223 -7.553 1.00 5.65 H new ATOM 0 HG2 GLU A 182 155.319 9.313 -7.051 1.00 6.38 H new ATOM 0 HG3 GLU A 182 154.433 10.455 -8.042 1.00 6.38 H new ATOM 2932 N GLU A 183 154.165 11.915 -10.167 1.00 5.52 N ATOM 2933 CA GLU A 183 153.022 12.877 -10.142 1.00 6.08 C ATOM 2934 C GLU A 183 152.662 13.228 -8.696 1.00 6.39 C ATOM 2935 O GLU A 183 152.669 12.385 -7.822 1.00 6.62 O ATOM 2936 CB GLU A 183 151.852 12.158 -10.824 1.00 6.54 C ATOM 2937 CG GLU A 183 152.351 11.364 -12.035 1.00 6.89 C ATOM 2938 CD GLU A 183 151.178 11.075 -12.973 1.00 6.58 C ATOM 2939 OE1 GLU A 183 150.075 11.486 -12.655 1.00 6.50 O ATOM 2940 OE2 GLU A 183 151.404 10.447 -13.995 1.00 6.77 O ATOM 0 H GLU A 183 153.972 11.019 -10.615 1.00 5.52 H new ATOM 0 HA GLU A 183 153.268 13.809 -10.651 1.00 6.08 H new ATOM 0 HB2 GLU A 183 151.366 11.487 -10.116 1.00 6.54 H new ATOM 0 HB3 GLU A 183 151.104 12.885 -11.140 1.00 6.54 H new ATOM 0 HG2 GLU A 183 153.121 11.928 -12.561 1.00 6.89 H new ATOM 0 HG3 GLU A 183 152.808 10.430 -11.708 1.00 6.89 H new ATOM 2947 N GLY A 184 152.353 14.469 -8.439 1.00 6.77 N ATOM 2948 CA GLY A 184 151.999 14.878 -7.051 1.00 7.47 C ATOM 2949 C GLY A 184 152.459 16.317 -6.813 1.00 8.05 C ATOM 2950 O GLY A 184 153.382 16.568 -6.063 1.00 8.39 O ATOM 0 H GLY A 184 152.330 15.218 -9.131 1.00 6.77 H new ATOM 0 HA2 GLY A 184 150.922 14.799 -6.900 1.00 7.47 H new ATOM 0 HA3 GLY A 184 152.472 14.210 -6.331 1.00 7.47 H new ATOM 2954 N GLY A 185 151.830 17.264 -7.454 1.00 8.41 N ATOM 2955 CA GLY A 185 152.240 18.685 -7.273 1.00 9.19 C ATOM 2956 C GLY A 185 152.841 19.213 -8.577 1.00 9.97 C ATOM 2957 O GLY A 185 154.050 19.364 -8.630 1.00 10.25 O ATOM 2958 OXT GLY A 185 152.082 19.456 -9.501 1.00 10.46 O ATOM 0 H GLY A 185 151.050 17.115 -8.095 1.00 8.41 H new ATOM 0 HA2 GLY A 185 151.379 19.289 -6.986 1.00 9.19 H new ATOM 0 HA3 GLY A 185 152.968 18.764 -6.466 1.00 9.19 H new TER 2962 GLY A 185 END