USER MOD reduce.3.24.130724 H: found=0, std=0, add=1537, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1538 hydrogens (0 hets) HEADER APOPTOSIS 01-NOV-00 1G5J TITLE COMPLEX OF BCL-XL WITH PEPTIDE FROM BAD COMPND MOL_ID: 1; COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 1-209; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: BAD PROTEIN; COMPND 8 CHAIN: B; COMPND 9 FRAGMENT: RESIDUES 140-164; COMPND 0 ENGINEERED: YES; COMPND 1 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: BCLX; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 0 OTHER_DETAILS: THE BAD PEPTIDE WAS CHEMICALLY SYNTHESIZED. KEYWDS COMPLEX, APOPTOSIS EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR A.M.PETROS,D.G.NETTESHEIM,Y.WANG,E.T.OLEJNICZAK,R.P.MEADOWS, AUTHOR 2 J.MACK,K.SWIFT,E.D.MATAYOSHI,H.ZHANG,C.B.THOMPSON,S.W.FESIK REVDAT 3 24-FEB-09 1G5J 1 VERSN REVDAT 2 01-APR-03 1G5J 1 JRNL REVDAT 1 07-FEB-01 1G5J 0 JRNL AUTH A.M.PETROS,D.G.NETTESHEIM,Y.WANG,E.T.OLEJNICZAK, JRNL AUTH 2 R.P.MEADOWS,J.MACK,K.SWIFT,E.D.MATAYOSHI,H.ZHANG, JRNL AUTH 3 C.B.THOMPSON,S.W.FESIK JRNL TITL RATIONALE FOR BCL-XL/BAD PEPTIDE COMPLEX FORMATION JRNL TITL 2 FROM STRUCTURE, MUTAGENESIS, AND BIOPHYSICAL JRNL TITL 3 STUDIES. JRNL REF PROTEIN SCI. V. 9 2528 2000 JRNL REFN ISSN 0961-8368 JRNL PMID 11206074 JRNL DOI 10.1017/S096183680000331X REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER, A. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G5J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB012259. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 40 MM SODIUM PHOSPHATE REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 15N-BCL-XL/UNLABELED BAD REMARK 210 PEPTIDE; 15N,13C-BCL-XL/ REMARK 210 UNLABELLED BAD PEPTIDE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL 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 : NULL REMARK 210 REMARK 210 REMARK: NULL 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: 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 SER A 32 -87.16 -114.47 REMARK 500 ASP A 33 42.73 169.48 REMARK 500 VAL A 34 83.14 -61.73 REMARK 500 GLU A 35 -74.59 -48.21 REMARK 500 GLU A 36 -178.30 -178.87 REMARK 500 ASN A 37 168.34 -48.36 REMARK 500 ARG A 38 100.55 67.87 REMARK 500 GLU A 40 155.32 61.37 REMARK 500 ALA A 41 107.26 165.98 REMARK 500 THR A 45 37.55 -169.28 REMARK 500 PHE A 109 52.34 -90.12 REMARK 500 SER A 110 -158.73 -116.61 REMARK 500 PRO A 120 106.12 -52.22 REMARK 500 ARG A 136 -75.39 -47.76 REMARK 500 ASP A 137 75.91 -115.62 REMARK 500 VAL A 139 -80.38 -130.76 REMARK 500 ASN A 140 160.23 57.60 REMARK 500 VAL A 167 -79.12 -52.96 REMARK 500 HIS A 181 -76.19 -104.11 REMARK 500 LEU A 182 77.56 -67.38 REMARK 500 GLU A 183 -69.23 -132.37 REMARK 500 ARG A 213 -61.47 75.47 REMARK 500 LEU A 214 -67.46 76.94 REMARK 500 ALA B 304 -106.75 -56.31 REMARK 500 ALA B 305 -72.79 3.04 REMARK 500 ASP B 321 -37.91 178.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1BXL RELATED DB: PDB REMARK 900 STRUCTURE OF BCL-XL/BAK PEPTIDE COMPLEX, NMR, MINIMIZED REMARK 900 AVERAGE STRUCTURE REMARK 900 RELATED ID: 1G5M RELATED DB: PDB REMARK 900 HUMAN BCL-2, ISOFORM 1 REMARK 900 RELATED ID: 1G5O RELATED DB: PDB REMARK 900 HUMAN BCL-2, ISOFORM 2 DBREF 1G5J A 5 48 UNP Q07817 BCLX_HUMAN 1 44 DBREF 1G5J A 89 213 UNP Q07817 BCLX_HUMAN 85 209 DBREF 1G5J B 301 325 UNP Q92934 BAD_HUMAN 140 164 SEQADV 1G5J MET A 1 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J SER A 2 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J MET A 3 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J ALA A 4 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J LEU A 214 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J GLU A 215 UNP Q07817 CLONING ARTIFACT SEQADV 1G5J VAL B 320 UNP Q07817 GLU 159 ENGINEERED SEQADV 1G5J ASP B 321 UNP Q07817 GLY 160 ENGINEERED SEQADV 1G5J LYS B 325 UNP Q07817 GLY 164 ENGINEERED SEQRES 1 A 175 MET SER MET ALA MET SER GLN SER ASN ARG GLU LEU VAL SEQRES 2 A 175 VAL ASP PHE LEU SER TYR LYS LEU SER GLN LYS GLY TYR SEQRES 3 A 175 SER TRP SER GLN PHE SER ASP VAL GLU GLU ASN ARG THR SEQRES 4 A 175 GLU ALA PRO GLU GLY THR GLU SER GLU ALA VAL LYS GLN SEQRES 5 A 175 ALA LEU ARG GLU ALA GLY ASP GLU PHE GLU LEU ARG TYR SEQRES 6 A 175 ARG ARG ALA PHE SER ASP LEU THR SER GLN LEU HIS ILE SEQRES 7 A 175 THR PRO GLY THR ALA TYR GLN SER PHE GLU GLN VAL VAL SEQRES 8 A 175 ASN GLU LEU PHE ARG ASP GLY VAL ASN TRP GLY ARG ILE SEQRES 9 A 175 VAL ALA PHE PHE SER PHE GLY GLY ALA LEU CYS VAL GLU SEQRES 10 A 175 SER VAL ASP LYS GLU MET GLN VAL LEU VAL SER ARG ILE SEQRES 11 A 175 ALA ALA TRP MET ALA THR TYR LEU ASN ASP HIS LEU GLU SEQRES 12 A 175 PRO TRP ILE GLN GLU ASN GLY GLY TRP ASP THR PHE VAL SEQRES 13 A 175 GLU LEU TYR GLY ASN ASN ALA ALA ALA GLU SER ARG LYS SEQRES 14 A 175 GLY GLN GLU ARG LEU GLU SEQRES 1 B 25 ASN LEU TRP ALA ALA GLN ARG TYR GLY ARG GLU LEU ARG SEQRES 2 B 25 ARG MET SER ASP GLU PHE VAL ASP SER PHE LYS LYS HELIX 1 1 SER A 2 ALA A 4 5 3 HELIX 2 2 MET A 5 GLY A 25 1 21 HELIX 3 3 SER A 27 PHE A 31 5 5 HELIX 4 4 THR A 45 TYR A 105 1 21 HELIX 5 5 ARG A 106 SER A 110 5 5 HELIX 6 6 THR A 122 ARG A 136 1 15 HELIX 7 7 VAL A 139 LYS A 161 1 23 HELIX 8 8 GLN A 164 HIS A 181 1 18 HELIX 9 9 GLU A 183 GLY A 190 1 8 HELIX 10 10 GLY A 190 GLY A 200 1 11 HELIX 11 11 GLY A 200 GLU A 212 1 13 HELIX 12 12 TRP B 303 VAL B 320 1 18 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 20 LYS NZ :NH3+ -163:sc= 1.3 (180deg=0.124) USER MOD Set 1.2: A 149 SER OG : rot 100:sc= 0.991 USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0.645 USER MOD Set 2.2: A 122 THR OG1 : rot 129:sc= 0.728 USER MOD Set 3.1: A 8 SER OG : rot -84:sc= 0.0669 USER MOD Set 3.2: A 47 SER OG : rot 180:sc= 0.129 USER MOD Set 4.1: A 5 MET CE :methyl -136:sc= -9.72! (180deg=-17.6!) USER MOD Set 4.2: A 9 ASN :FLIP amide:sc= -4.35! C(o=-17!,f=-14!) USER MOD Single : A 1 MET CE :methyl 151:sc= -0.314 (180deg=-1.46!) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.238 (180deg=-0.765) USER MOD Single : A 2 SER OG : rot 180:sc= -0.148 USER MOD Single : A 3 MET CE :methyl 146:sc= -0.336 (180deg=-1.88!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot -66:sc= 0.713 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot -61:sc= -0.577 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -0.988 USER MOD Single : A 30 GLN : amide:sc= -0.245 K(o=-0.25,f=-2.7!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.837) USER MOD Single : A 92 GLN : amide:sc= -0.778 X(o=-0.78,f=-0.98) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0.29 USER MOD Single : A 113 THR OG1 : rot -140:sc= -0.0824 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.6!) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.811 K(o=-0.81,f=-1.7!) USER MOD Single : A 126 SER OG : rot 150:sc= -1.55 USER MOD Single : A 129 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.2) USER MOD Single : A 132 ASN : amide:sc= -0.294 K(o=-0.29,f=-2.8!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 155 CYS SG : rot -87:sc= -1.02 USER MOD Single : A 158 SER OG : rot -49:sc= 0.142 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -155:sc= -1.36 (180deg=-2.75) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 161:sc= -1.46 (180deg=-1.7!) USER MOD Single : A 176 THR OG1 : rot 91:sc= 1.35 USER MOD Single : A 177 TYR OH : rot 180:sc= -0.0396 USER MOD Single : A 179 ASN :FLIP amide:sc= -2.59! C(o=-3.2!,f=-2.6!) USER MOD Single : A 181 HIS :FLIP no HE2:sc= 0.156 F(o=-0.66,f=0.16) USER MOD Single : A 187 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc= -1.99 K(o=-2,f=-3.2!) USER MOD Single : A 194 THR OG1 : rot 82:sc= 0.127 USER MOD Single : A 199 TYR OH : rot 90:sc= -2.29 USER MOD Single : A 201 ASN : amide:sc= -0.932 K(o=-0.93,f=-2.7) USER MOD Single : A 202 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.1!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0369) USER MOD Single : A 211 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.8) USER MOD Single : B 301 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 306 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.6!) USER MOD Single : B 308 TYR OH : rot 33:sc= -2.3! USER MOD Single : B 315 MET CE :methyl -177:sc=-0.00145 (180deg=-0.021) USER MOD Single : B 316 SER OG : rot -79:sc= 0.105 USER MOD Single : B 322 SER OG : rot 180:sc= 0 USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.986 -24.743 1.989 1.00 2.85 N ATOM 2 CA MET A 1 -12.683 -24.044 1.846 1.00 2.50 C ATOM 3 C MET A 1 -12.859 -22.530 1.910 1.00 2.65 C ATOM 4 O MET A 1 -13.364 -21.913 0.972 1.00 2.54 O ATOM 5 CB MET A 1 -12.058 -24.446 0.508 1.00 2.70 C ATOM 6 CG MET A 1 -13.043 -24.440 -0.650 1.00 3.40 C ATOM 7 SD MET A 1 -13.693 -26.081 -1.017 1.00 4.24 S ATOM 8 CE MET A 1 -15.447 -25.815 -0.765 1.00 5.08 C ATOM 0 H1 MET A 1 -13.981 -25.608 1.412 1.00 2.85 H new ATOM 0 H2 MET A 1 -14.138 -24.994 2.987 1.00 2.85 H new ATOM 0 H3 MET A 1 -14.753 -24.117 1.669 1.00 2.85 H new ATOM 0 HA MET A 1 -12.030 -24.334 2.669 1.00 2.50 H new ATOM 0 HB2 MET A 1 -11.238 -23.765 0.280 1.00 2.70 H new ATOM 0 HB3 MET A 1 -11.627 -25.443 0.603 1.00 2.70 H new ATOM 0 HG2 MET A 1 -13.870 -23.770 -0.415 1.00 3.40 H new ATOM 0 HG3 MET A 1 -12.552 -24.041 -1.538 1.00 3.40 H new ATOM 0 HE1 MET A 1 -16.013 -26.493 -1.404 1.00 5.08 H new ATOM 0 HE2 MET A 1 -15.698 -26.005 0.279 1.00 5.08 H new ATOM 0 HE3 MET A 1 -15.699 -24.785 -1.016 1.00 5.08 H new ATOM 20 N SER A 2 -12.437 -21.936 3.022 1.00 3.13 N ATOM 21 CA SER A 2 -12.546 -20.494 3.208 1.00 3.62 C ATOM 22 C SER A 2 -11.346 -19.776 2.601 1.00 3.29 C ATOM 23 O SER A 2 -11.499 -18.799 1.868 1.00 3.33 O ATOM 24 CB SER A 2 -12.658 -20.156 4.695 1.00 4.45 C ATOM 25 OG SER A 2 -11.460 -19.572 5.177 1.00 4.55 O ATOM 0 H SER A 2 -12.016 -22.432 3.808 1.00 3.13 H new ATOM 0 HA SER A 2 -13.447 -20.155 2.697 1.00 3.62 H new ATOM 0 HB2 SER A 2 -13.490 -19.470 4.854 1.00 4.45 H new ATOM 0 HB3 SER A 2 -12.879 -21.061 5.261 1.00 4.45 H new ATOM 0 HG SER A 2 -11.558 -19.364 6.130 1.00 4.55 H new ATOM 31 N MET A 3 -10.151 -20.269 2.909 1.00 3.20 N ATOM 32 CA MET A 3 -8.921 -19.679 2.394 1.00 3.25 C ATOM 33 C MET A 3 -8.991 -19.505 0.880 1.00 2.46 C ATOM 34 O MET A 3 -8.382 -18.594 0.320 1.00 2.48 O ATOM 35 CB MET A 3 -7.719 -20.549 2.762 1.00 3.73 C ATOM 36 CG MET A 3 -7.403 -20.554 4.249 1.00 4.68 C ATOM 37 SD MET A 3 -7.567 -22.190 4.990 1.00 5.60 S ATOM 38 CE MET A 3 -6.607 -23.179 3.846 1.00 5.91 C ATOM 0 H MET A 3 -10.008 -21.078 3.514 1.00 3.20 H new ATOM 0 HA MET A 3 -8.803 -18.696 2.850 1.00 3.25 H new ATOM 0 HB2 MET A 3 -7.908 -21.572 2.436 1.00 3.73 H new ATOM 0 HB3 MET A 3 -6.845 -20.196 2.215 1.00 3.73 H new ATOM 0 HG2 MET A 3 -6.387 -20.191 4.401 1.00 4.68 H new ATOM 0 HG3 MET A 3 -8.070 -19.860 4.760 1.00 4.68 H new ATOM 0 HE1 MET A 3 -6.107 -23.981 4.389 1.00 5.91 H new ATOM 0 HE2 MET A 3 -7.268 -23.608 3.092 1.00 5.91 H new ATOM 0 HE3 MET A 3 -5.861 -22.551 3.359 1.00 5.91 H new ATOM 48 N ALA A 4 -9.731 -20.389 0.222 1.00 1.91 N ATOM 49 CA ALA A 4 -9.876 -20.335 -1.227 1.00 1.46 C ATOM 50 C ALA A 4 -10.254 -18.943 -1.701 1.00 1.19 C ATOM 51 O ALA A 4 -9.946 -18.562 -2.831 1.00 1.14 O ATOM 52 CB ALA A 4 -10.928 -21.323 -1.692 1.00 1.58 C ATOM 0 H ALA A 4 -10.240 -21.152 0.669 1.00 1.91 H new ATOM 0 HA ALA A 4 -8.909 -20.597 -1.657 1.00 1.46 H new ATOM 0 HB1 ALA A 4 -11.023 -21.269 -2.776 1.00 1.58 H new ATOM 0 HB2 ALA A 4 -10.633 -22.332 -1.403 1.00 1.58 H new ATOM 0 HB3 ALA A 4 -11.885 -21.079 -1.231 1.00 1.58 H new ATOM 58 N MET A 5 -10.939 -18.195 -0.844 1.00 1.48 N ATOM 59 CA MET A 5 -11.372 -16.852 -1.190 1.00 1.85 C ATOM 60 C MET A 5 -10.232 -16.061 -1.830 1.00 1.73 C ATOM 61 O MET A 5 -10.460 -15.190 -2.669 1.00 1.82 O ATOM 62 CB MET A 5 -11.932 -16.124 0.043 1.00 2.53 C ATOM 63 CG MET A 5 -10.898 -15.365 0.867 1.00 2.20 C ATOM 64 SD MET A 5 -9.760 -16.452 1.746 1.00 1.52 S ATOM 65 CE MET A 5 -8.184 -15.776 1.232 1.00 0.53 C ATOM 0 H MET A 5 -11.205 -18.497 0.093 1.00 1.48 H new ATOM 0 HA MET A 5 -12.175 -16.931 -1.923 1.00 1.85 H new ATOM 0 HB2 MET A 5 -12.699 -15.423 -0.285 1.00 2.53 H new ATOM 0 HB3 MET A 5 -12.422 -16.855 0.686 1.00 2.53 H new ATOM 0 HG2 MET A 5 -10.329 -14.708 0.209 1.00 2.20 H new ATOM 0 HG3 MET A 5 -11.412 -14.728 1.587 1.00 2.20 H new ATOM 0 HE1 MET A 5 -7.505 -16.590 0.976 1.00 0.53 H new ATOM 0 HE2 MET A 5 -8.329 -15.137 0.361 1.00 0.53 H new ATOM 0 HE3 MET A 5 -7.757 -15.190 2.046 1.00 0.53 H new ATOM 75 N SER A 6 -9.005 -16.377 -1.426 1.00 1.75 N ATOM 76 CA SER A 6 -7.821 -15.708 -1.954 1.00 1.89 C ATOM 77 C SER A 6 -7.824 -15.702 -3.479 1.00 1.53 C ATOM 78 O SER A 6 -7.303 -14.781 -4.100 1.00 1.61 O ATOM 79 CB SER A 6 -6.551 -16.391 -1.446 1.00 2.24 C ATOM 80 OG SER A 6 -5.525 -16.357 -2.423 1.00 2.20 O ATOM 0 H SER A 6 -8.805 -17.096 -0.731 1.00 1.75 H new ATOM 0 HA SER A 6 -7.841 -14.676 -1.604 1.00 1.89 H new ATOM 0 HB2 SER A 6 -6.208 -15.897 -0.537 1.00 2.24 H new ATOM 0 HB3 SER A 6 -6.772 -17.425 -1.182 1.00 2.24 H new ATOM 0 HG SER A 6 -4.724 -16.799 -2.072 1.00 2.20 H new ATOM 86 N GLN A 7 -8.401 -16.738 -4.079 1.00 1.26 N ATOM 87 CA GLN A 7 -8.451 -16.842 -5.534 1.00 1.08 C ATOM 88 C GLN A 7 -8.943 -15.538 -6.155 1.00 0.80 C ATOM 89 O GLN A 7 -8.482 -15.136 -7.224 1.00 0.85 O ATOM 90 CB GLN A 7 -9.365 -17.996 -5.953 1.00 1.09 C ATOM 91 CG GLN A 7 -8.831 -18.800 -7.126 1.00 1.56 C ATOM 92 CD GLN A 7 -8.406 -20.200 -6.728 1.00 2.14 C ATOM 93 OE1 GLN A 7 -7.589 -20.380 -5.825 1.00 2.70 O ATOM 94 NE2 GLN A 7 -8.960 -21.201 -7.402 1.00 2.79 N ATOM 0 H GLN A 7 -8.839 -17.515 -3.583 1.00 1.26 H new ATOM 0 HA GLN A 7 -7.441 -17.038 -5.895 1.00 1.08 H new ATOM 0 HB2 GLN A 7 -9.508 -18.662 -5.102 1.00 1.09 H new ATOM 0 HB3 GLN A 7 -10.345 -17.596 -6.214 1.00 1.09 H new ATOM 0 HG2 GLN A 7 -9.598 -18.863 -7.898 1.00 1.56 H new ATOM 0 HG3 GLN A 7 -7.981 -18.277 -7.563 1.00 1.56 H new ATOM 0 HE21 GLN A 7 -9.633 -21.006 -8.143 1.00 2.79 H new ATOM 0 HE22 GLN A 7 -8.713 -22.165 -7.178 1.00 2.79 H new ATOM 103 N SER A 8 -9.873 -14.878 -5.475 1.00 0.71 N ATOM 104 CA SER A 8 -10.422 -13.614 -5.954 1.00 0.68 C ATOM 105 C SER A 8 -9.490 -12.454 -5.627 1.00 0.64 C ATOM 106 O SER A 8 -9.315 -11.541 -6.434 1.00 0.63 O ATOM 107 CB SER A 8 -11.799 -13.366 -5.334 1.00 0.91 C ATOM 108 OG SER A 8 -12.654 -14.479 -5.531 1.00 1.30 O ATOM 0 H SER A 8 -10.264 -15.197 -4.589 1.00 0.71 H new ATOM 0 HA SER A 8 -10.523 -13.679 -7.037 1.00 0.68 H new ATOM 0 HB2 SER A 8 -11.691 -13.170 -4.267 1.00 0.91 H new ATOM 0 HB3 SER A 8 -12.246 -12.477 -5.778 1.00 0.91 H new ATOM 0 HG SER A 8 -13.078 -14.414 -6.412 1.00 1.30 H new ATOM 114 N ASN A 9 -8.900 -12.490 -4.437 1.00 0.73 N ATOM 115 CA ASN A 9 -7.997 -11.428 -4.008 1.00 0.76 C ATOM 116 C ASN A 9 -6.663 -11.488 -4.741 1.00 0.66 C ATOM 117 O ASN A 9 -6.048 -10.457 -4.995 1.00 0.65 O ATOM 118 CB ASN A 9 -7.759 -11.480 -2.501 1.00 0.93 C ATOM 119 CG ASN A 9 -8.976 -11.948 -1.729 1.00 1.61 C ATOM 120 OD1 ASN A 9 -8.742 -12.633 -0.616 1.00 2.29 O flip ATOM 121 ND2 ASN A 9 -10.113 -11.699 -2.130 1.00 2.14 N flip ATOM 0 H ASN A 9 -9.030 -13.238 -3.756 1.00 0.73 H new ATOM 0 HA ASN A 9 -8.483 -10.485 -4.257 1.00 0.76 H new ATOM 0 HB2 ASN A 9 -6.923 -12.148 -2.293 1.00 0.93 H new ATOM 0 HB3 ASN A 9 -7.470 -10.490 -2.149 1.00 0.93 H new ATOM 0 HD21 ASN A 9 -10.245 -11.169 -2.991 1.00 2.14 H new ATOM 0 HD22 ASN A 9 -10.923 -12.023 -1.601 1.00 2.14 H new ATOM 128 N ARG A 10 -6.208 -12.688 -5.079 1.00 0.68 N ATOM 129 CA ARG A 10 -4.941 -12.831 -5.782 1.00 0.68 C ATOM 130 C ARG A 10 -4.974 -12.022 -7.069 1.00 0.59 C ATOM 131 O ARG A 10 -4.142 -11.146 -7.281 1.00 0.63 O ATOM 132 CB ARG A 10 -4.659 -14.303 -6.088 1.00 0.78 C ATOM 133 CG ARG A 10 -3.424 -14.520 -6.947 1.00 1.19 C ATOM 134 CD ARG A 10 -2.157 -14.109 -6.213 1.00 0.95 C ATOM 135 NE ARG A 10 -1.040 -15.003 -6.508 1.00 1.45 N ATOM 136 CZ ARG A 10 0.232 -14.718 -6.238 1.00 1.64 C ATOM 137 NH1 ARG A 10 0.558 -13.564 -5.666 1.00 2.00 N ATOM 138 NH2 ARG A 10 1.184 -15.590 -6.541 1.00 2.27 N ATOM 0 H ARG A 10 -6.690 -13.565 -4.881 1.00 0.68 H new ATOM 0 HA ARG A 10 -4.141 -12.455 -5.144 1.00 0.68 H new ATOM 0 HB2 ARG A 10 -4.538 -14.844 -5.149 1.00 0.78 H new ATOM 0 HB3 ARG A 10 -5.524 -14.732 -6.594 1.00 0.78 H new ATOM 0 HG2 ARG A 10 -3.357 -15.570 -7.231 1.00 1.19 H new ATOM 0 HG3 ARG A 10 -3.515 -13.945 -7.869 1.00 1.19 H new ATOM 0 HD2 ARG A 10 -1.890 -13.090 -6.493 1.00 0.95 H new ATOM 0 HD3 ARG A 10 -2.345 -14.105 -5.139 1.00 0.95 H new ATOM 0 HE ARG A 10 -1.247 -15.900 -6.947 1.00 1.45 H new ATOM 0 HH11 ARG A 10 -0.169 -12.888 -5.430 1.00 2.00 H new ATOM 0 HH12 ARG A 10 1.535 -13.354 -5.463 1.00 2.00 H new ATOM 0 HH21 ARG A 10 0.941 -16.478 -6.980 1.00 2.27 H new ATOM 0 HH22 ARG A 10 2.159 -15.373 -6.335 1.00 2.27 H new ATOM 152 N GLU A 11 -5.967 -12.291 -7.907 1.00 0.57 N ATOM 153 CA GLU A 11 -6.129 -11.556 -9.154 1.00 0.55 C ATOM 154 C GLU A 11 -6.480 -10.100 -8.858 1.00 0.50 C ATOM 155 O GLU A 11 -6.200 -9.204 -9.653 1.00 0.51 O ATOM 156 CB GLU A 11 -7.215 -12.198 -10.021 1.00 0.66 C ATOM 157 CG GLU A 11 -6.727 -12.616 -11.398 1.00 1.09 C ATOM 158 CD GLU A 11 -5.817 -13.827 -11.351 1.00 1.75 C ATOM 159 OE1 GLU A 11 -6.158 -14.799 -10.644 1.00 2.68 O ATOM 160 OE2 GLU A 11 -4.763 -13.805 -12.020 1.00 2.15 O ATOM 0 H GLU A 11 -6.671 -13.011 -7.746 1.00 0.57 H new ATOM 0 HA GLU A 11 -5.188 -11.590 -9.703 1.00 0.55 H new ATOM 0 HB2 GLU A 11 -7.611 -13.072 -9.504 1.00 0.66 H new ATOM 0 HB3 GLU A 11 -8.040 -11.495 -10.135 1.00 0.66 H new ATOM 0 HG2 GLU A 11 -7.586 -12.836 -12.032 1.00 1.09 H new ATOM 0 HG3 GLU A 11 -6.195 -11.784 -11.859 1.00 1.09 H new ATOM 167 N LEU A 12 -7.081 -9.866 -7.695 1.00 0.50 N ATOM 168 CA LEU A 12 -7.441 -8.523 -7.285 1.00 0.53 C ATOM 169 C LEU A 12 -6.177 -7.697 -7.169 1.00 0.46 C ATOM 170 O LEU A 12 -6.051 -6.618 -7.749 1.00 0.50 O ATOM 171 CB LEU A 12 -8.138 -8.579 -5.924 1.00 0.65 C ATOM 172 CG LEU A 12 -9.024 -7.390 -5.558 1.00 0.84 C ATOM 173 CD1 LEU A 12 -8.828 -6.225 -6.517 1.00 1.47 C ATOM 174 CD2 LEU A 12 -10.484 -7.819 -5.517 1.00 1.26 C ATOM 0 H LEU A 12 -7.327 -10.593 -7.023 1.00 0.50 H new ATOM 0 HA LEU A 12 -8.113 -8.076 -8.017 1.00 0.53 H new ATOM 0 HB2 LEU A 12 -8.749 -9.481 -5.891 1.00 0.65 H new ATOM 0 HB3 LEU A 12 -7.373 -8.683 -5.154 1.00 0.65 H new ATOM 0 HG LEU A 12 -8.730 -7.044 -4.567 1.00 0.84 H new ATOM 0 HD11 LEU A 12 -9.476 -5.399 -6.223 1.00 1.47 H new ATOM 0 HD12 LEU A 12 -7.788 -5.900 -6.486 1.00 1.47 H new ATOM 0 HD13 LEU A 12 -9.080 -6.541 -7.529 1.00 1.47 H new ATOM 0 HD21 LEU A 12 -11.107 -6.964 -5.255 1.00 1.26 H new ATOM 0 HD22 LEU A 12 -10.780 -8.197 -6.496 1.00 1.26 H new ATOM 0 HD23 LEU A 12 -10.612 -8.603 -4.771 1.00 1.26 H new ATOM 186 N VAL A 13 -5.249 -8.234 -6.395 1.00 0.43 N ATOM 187 CA VAL A 13 -3.976 -7.595 -6.150 1.00 0.47 C ATOM 188 C VAL A 13 -3.109 -7.559 -7.414 1.00 0.46 C ATOM 189 O VAL A 13 -2.441 -6.559 -7.677 1.00 0.51 O ATOM 190 CB VAL A 13 -3.231 -8.286 -4.986 1.00 0.57 C ATOM 191 CG1 VAL A 13 -4.080 -8.258 -3.720 1.00 0.76 C ATOM 192 CG2 VAL A 13 -2.842 -9.715 -5.331 1.00 1.45 C ATOM 0 H VAL A 13 -5.362 -9.129 -5.919 1.00 0.43 H new ATOM 0 HA VAL A 13 -4.175 -6.562 -5.863 1.00 0.47 H new ATOM 0 HB VAL A 13 -2.311 -7.729 -4.810 1.00 0.57 H new ATOM 0 HG11 VAL A 13 -3.541 -8.749 -2.910 1.00 0.76 H new ATOM 0 HG12 VAL A 13 -4.288 -7.224 -3.444 1.00 0.76 H new ATOM 0 HG13 VAL A 13 -5.019 -8.781 -3.900 1.00 0.76 H new ATOM 0 HG21 VAL A 13 -2.321 -10.164 -4.486 1.00 1.45 H new ATOM 0 HG22 VAL A 13 -3.739 -10.293 -5.553 1.00 1.45 H new ATOM 0 HG23 VAL A 13 -2.187 -9.714 -6.202 1.00 1.45 H new ATOM 202 N VAL A 14 -3.131 -8.632 -8.210 1.00 0.46 N ATOM 203 CA VAL A 14 -2.350 -8.662 -9.447 1.00 0.52 C ATOM 204 C VAL A 14 -2.950 -7.709 -10.474 1.00 0.48 C ATOM 205 O VAL A 14 -2.229 -7.064 -11.236 1.00 0.51 O ATOM 206 CB VAL A 14 -2.251 -10.075 -10.071 1.00 0.61 C ATOM 207 CG1 VAL A 14 -2.073 -11.142 -9.007 1.00 0.73 C ATOM 208 CG2 VAL A 14 -3.456 -10.368 -10.948 1.00 0.68 C ATOM 0 H VAL A 14 -3.671 -9.477 -8.024 1.00 0.46 H new ATOM 0 HA VAL A 14 -1.341 -8.350 -9.176 1.00 0.52 H new ATOM 0 HB VAL A 14 -1.363 -10.095 -10.703 1.00 0.61 H new ATOM 0 HG11 VAL A 14 -2.007 -12.121 -9.481 1.00 0.73 H new ATOM 0 HG12 VAL A 14 -1.158 -10.948 -8.447 1.00 0.73 H new ATOM 0 HG13 VAL A 14 -2.925 -11.124 -8.328 1.00 0.73 H new ATOM 0 HG21 VAL A 14 -3.362 -11.367 -11.374 1.00 0.68 H new ATOM 0 HG22 VAL A 14 -4.364 -10.314 -10.348 1.00 0.68 H new ATOM 0 HG23 VAL A 14 -3.508 -9.634 -11.752 1.00 0.68 H new ATOM 218 N ASP A 15 -4.278 -7.624 -10.483 1.00 0.44 N ATOM 219 CA ASP A 15 -4.984 -6.747 -11.409 1.00 0.47 C ATOM 220 C ASP A 15 -4.764 -5.285 -11.038 1.00 0.45 C ATOM 221 O ASP A 15 -4.307 -4.488 -11.858 1.00 0.47 O ATOM 222 CB ASP A 15 -6.480 -7.066 -11.410 1.00 0.50 C ATOM 223 CG ASP A 15 -7.254 -6.203 -12.386 1.00 1.05 C ATOM 224 OD1 ASP A 15 -6.987 -6.297 -13.603 1.00 1.51 O ATOM 225 OD2 ASP A 15 -8.127 -5.433 -11.934 1.00 1.93 O ATOM 0 H ASP A 15 -4.886 -8.153 -9.858 1.00 0.44 H new ATOM 0 HA ASP A 15 -4.586 -6.917 -12.409 1.00 0.47 H new ATOM 0 HB2 ASP A 15 -6.625 -8.116 -11.664 1.00 0.50 H new ATOM 0 HB3 ASP A 15 -6.880 -6.923 -10.406 1.00 0.50 H new ATOM 230 N PHE A 16 -5.084 -4.942 -9.794 1.00 0.42 N ATOM 231 CA PHE A 16 -4.911 -3.577 -9.314 1.00 0.44 C ATOM 232 C PHE A 16 -3.487 -3.105 -9.572 1.00 0.43 C ATOM 233 O PHE A 16 -3.265 -2.022 -10.114 1.00 0.49 O ATOM 234 CB PHE A 16 -5.228 -3.491 -7.820 1.00 0.48 C ATOM 235 CG PHE A 16 -5.525 -2.095 -7.347 1.00 0.46 C ATOM 236 CD1 PHE A 16 -4.560 -1.103 -7.418 1.00 1.05 C ATOM 237 CD2 PHE A 16 -6.771 -1.777 -6.831 1.00 1.39 C ATOM 238 CE1 PHE A 16 -4.832 0.181 -6.984 1.00 1.06 C ATOM 239 CE2 PHE A 16 -7.048 -0.495 -6.395 1.00 1.53 C ATOM 240 CZ PHE A 16 -6.078 0.485 -6.472 1.00 0.78 C ATOM 0 H PHE A 16 -5.463 -5.589 -9.103 1.00 0.42 H new ATOM 0 HA PHE A 16 -5.602 -2.931 -9.855 1.00 0.44 H new ATOM 0 HB2 PHE A 16 -6.084 -4.130 -7.601 1.00 0.48 H new ATOM 0 HB3 PHE A 16 -4.384 -3.885 -7.255 1.00 0.48 H new ATOM 0 HD1 PHE A 16 -3.584 -1.336 -7.817 1.00 1.05 H new ATOM 0 HD2 PHE A 16 -7.534 -2.539 -6.769 1.00 1.39 H new ATOM 0 HE1 PHE A 16 -4.071 0.945 -7.045 1.00 1.06 H new ATOM 0 HE2 PHE A 16 -8.023 -0.260 -5.994 1.00 1.53 H new ATOM 0 HZ PHE A 16 -6.293 1.487 -6.132 1.00 0.78 H new ATOM 250 N LEU A 17 -2.523 -3.934 -9.186 1.00 0.42 N ATOM 251 CA LEU A 17 -1.119 -3.610 -9.381 1.00 0.44 C ATOM 252 C LEU A 17 -0.868 -3.185 -10.822 1.00 0.41 C ATOM 253 O LEU A 17 -0.294 -2.127 -11.075 1.00 0.44 O ATOM 254 CB LEU A 17 -0.241 -4.815 -9.035 1.00 0.48 C ATOM 255 CG LEU A 17 0.057 -4.996 -7.546 1.00 0.54 C ATOM 256 CD1 LEU A 17 0.891 -6.245 -7.317 1.00 1.24 C ATOM 257 CD2 LEU A 17 0.769 -3.772 -6.993 1.00 1.32 C ATOM 0 H LEU A 17 -2.691 -4.834 -8.737 1.00 0.42 H new ATOM 0 HA LEU A 17 -0.862 -2.783 -8.719 1.00 0.44 H new ATOM 0 HB2 LEU A 17 -0.728 -5.717 -9.404 1.00 0.48 H new ATOM 0 HB3 LEU A 17 0.704 -4.721 -9.570 1.00 0.48 H new ATOM 0 HG LEU A 17 -0.889 -5.113 -7.018 1.00 0.54 H new ATOM 0 HD11 LEU A 17 1.093 -6.357 -6.252 1.00 1.24 H new ATOM 0 HD12 LEU A 17 0.346 -7.118 -7.677 1.00 1.24 H new ATOM 0 HD13 LEU A 17 1.833 -6.158 -7.858 1.00 1.24 H new ATOM 0 HD21 LEU A 17 0.973 -3.918 -5.932 1.00 1.32 H new ATOM 0 HD22 LEU A 17 1.708 -3.625 -7.527 1.00 1.32 H new ATOM 0 HD23 LEU A 17 0.137 -2.894 -7.123 1.00 1.32 H new ATOM 269 N SER A 18 -1.311 -4.017 -11.762 1.00 0.39 N ATOM 270 CA SER A 18 -1.137 -3.732 -13.181 1.00 0.42 C ATOM 271 C SER A 18 -1.809 -2.417 -13.553 1.00 0.44 C ATOM 272 O SER A 18 -1.251 -1.614 -14.301 1.00 0.51 O ATOM 273 CB SER A 18 -1.712 -4.871 -14.024 1.00 0.45 C ATOM 274 OG SER A 18 -3.045 -4.593 -14.417 1.00 1.29 O ATOM 0 H SER A 18 -1.793 -4.894 -11.565 1.00 0.39 H new ATOM 0 HA SER A 18 -0.070 -3.644 -13.384 1.00 0.42 H new ATOM 0 HB2 SER A 18 -1.093 -5.021 -14.908 1.00 0.45 H new ATOM 0 HB3 SER A 18 -1.684 -5.799 -13.454 1.00 0.45 H new ATOM 0 HG SER A 18 -3.622 -4.575 -13.625 1.00 1.29 H new ATOM 280 N TYR A 19 -3.004 -2.194 -13.018 1.00 0.43 N ATOM 281 CA TYR A 19 -3.735 -0.965 -13.289 1.00 0.49 C ATOM 282 C TYR A 19 -2.858 0.246 -12.990 1.00 0.49 C ATOM 283 O TYR A 19 -2.973 1.287 -13.637 1.00 0.54 O ATOM 284 CB TYR A 19 -5.014 -0.907 -12.452 1.00 0.53 C ATOM 285 CG TYR A 19 -5.370 0.486 -11.985 1.00 0.57 C ATOM 286 CD1 TYR A 19 -4.896 0.976 -10.775 1.00 1.35 C ATOM 287 CD2 TYR A 19 -6.180 1.311 -12.755 1.00 1.28 C ATOM 288 CE1 TYR A 19 -5.219 2.249 -10.344 1.00 1.38 C ATOM 289 CE2 TYR A 19 -6.508 2.585 -12.331 1.00 1.32 C ATOM 290 CZ TYR A 19 -6.025 3.049 -11.126 1.00 0.71 C ATOM 291 OH TYR A 19 -6.349 4.317 -10.701 1.00 0.80 O ATOM 0 H TYR A 19 -3.484 -2.846 -12.397 1.00 0.43 H new ATOM 0 HA TYR A 19 -4.009 -0.951 -14.344 1.00 0.49 H new ATOM 0 HB2 TYR A 19 -5.841 -1.306 -13.039 1.00 0.53 H new ATOM 0 HB3 TYR A 19 -4.899 -1.554 -11.582 1.00 0.53 H new ATOM 0 HD1 TYR A 19 -4.264 0.352 -10.160 1.00 1.35 H new ATOM 0 HD2 TYR A 19 -6.559 0.951 -13.700 1.00 1.28 H new ATOM 0 HE1 TYR A 19 -4.842 2.615 -9.400 1.00 1.38 H new ATOM 0 HE2 TYR A 19 -7.140 3.214 -12.941 1.00 1.32 H new ATOM 0 HH TYR A 19 -6.923 4.749 -11.368 1.00 0.80 H new ATOM 301 N LYS A 20 -1.975 0.098 -12.004 1.00 0.47 N ATOM 302 CA LYS A 20 -1.071 1.173 -11.616 1.00 0.51 C ATOM 303 C LYS A 20 0.043 1.349 -12.643 1.00 0.50 C ATOM 304 O LYS A 20 0.351 2.469 -13.050 1.00 0.57 O ATOM 305 CB LYS A 20 -0.469 0.891 -10.238 1.00 0.52 C ATOM 306 CG LYS A 20 0.251 2.086 -9.636 1.00 0.99 C ATOM 307 CD LYS A 20 -0.698 3.252 -9.408 1.00 0.99 C ATOM 308 CE LYS A 20 -1.867 2.853 -8.522 1.00 0.83 C ATOM 309 NZ LYS A 20 -2.198 3.913 -7.529 1.00 1.48 N ATOM 0 H LYS A 20 -1.868 -0.758 -11.460 1.00 0.47 H new ATOM 0 HA LYS A 20 -1.648 2.097 -11.571 1.00 0.51 H new ATOM 0 HB2 LYS A 20 -1.263 0.576 -9.561 1.00 0.52 H new ATOM 0 HB3 LYS A 20 0.230 0.058 -10.319 1.00 0.52 H new ATOM 0 HG2 LYS A 20 0.708 1.798 -8.690 1.00 0.99 H new ATOM 0 HG3 LYS A 20 1.059 2.397 -10.299 1.00 0.99 H new ATOM 0 HD2 LYS A 20 -0.157 4.079 -8.948 1.00 0.99 H new ATOM 0 HD3 LYS A 20 -1.072 3.611 -10.367 1.00 0.99 H new ATOM 0 HE2 LYS A 20 -2.740 2.651 -9.142 1.00 0.83 H new ATOM 0 HE3 LYS A 20 -1.627 1.928 -7.999 1.00 0.83 H new ATOM 0 HZ1 LYS A 20 -2.786 3.509 -6.773 1.00 1.48 H new ATOM 0 HZ2 LYS A 20 -1.320 4.292 -7.120 1.00 1.48 H new ATOM 0 HZ3 LYS A 20 -2.719 4.680 -8.000 1.00 1.48 H new ATOM 323 N LEU A 21 0.644 0.238 -13.065 1.00 0.45 N ATOM 324 CA LEU A 21 1.721 0.285 -14.050 1.00 0.45 C ATOM 325 C LEU A 21 1.249 0.999 -15.312 1.00 0.52 C ATOM 326 O LEU A 21 2.027 1.674 -15.986 1.00 0.59 O ATOM 327 CB LEU A 21 2.207 -1.130 -14.404 1.00 0.40 C ATOM 328 CG LEU A 21 3.059 -1.849 -13.341 1.00 0.42 C ATOM 329 CD1 LEU A 21 4.299 -1.046 -12.965 1.00 0.93 C ATOM 330 CD2 LEU A 21 2.235 -2.153 -12.103 1.00 0.79 C ATOM 0 H LEU A 21 0.405 -0.700 -12.742 1.00 0.45 H new ATOM 0 HA LEU A 21 2.554 0.837 -13.613 1.00 0.45 H new ATOM 0 HB2 LEU A 21 1.334 -1.747 -14.617 1.00 0.40 H new ATOM 0 HB3 LEU A 21 2.788 -1.071 -15.324 1.00 0.40 H new ATOM 0 HG LEU A 21 3.393 -2.788 -13.782 1.00 0.42 H new ATOM 0 HD11 LEU A 21 4.870 -1.590 -12.213 1.00 0.93 H new ATOM 0 HD12 LEU A 21 4.916 -0.894 -13.850 1.00 0.93 H new ATOM 0 HD13 LEU A 21 3.998 -0.079 -12.563 1.00 0.93 H new ATOM 0 HD21 LEU A 21 2.858 -2.661 -11.367 1.00 0.79 H new ATOM 0 HD22 LEU A 21 1.858 -1.222 -11.679 1.00 0.79 H new ATOM 0 HD23 LEU A 21 1.396 -2.795 -12.373 1.00 0.79 H new ATOM 342 N SER A 22 -0.036 0.847 -15.624 1.00 0.53 N ATOM 343 CA SER A 22 -0.619 1.477 -16.802 1.00 0.63 C ATOM 344 C SER A 22 -0.350 2.979 -16.806 1.00 0.74 C ATOM 345 O SER A 22 0.078 3.540 -17.814 1.00 0.87 O ATOM 346 CB SER A 22 -2.126 1.218 -16.852 1.00 0.64 C ATOM 347 OG SER A 22 -2.487 0.535 -18.040 1.00 1.20 O ATOM 0 H SER A 22 -0.693 0.292 -15.075 1.00 0.53 H new ATOM 0 HA SER A 22 -0.152 1.040 -17.685 1.00 0.63 H new ATOM 0 HB2 SER A 22 -2.426 0.629 -15.985 1.00 0.64 H new ATOM 0 HB3 SER A 22 -2.663 2.165 -16.796 1.00 0.64 H new ATOM 0 HG SER A 22 -3.455 0.380 -18.047 1.00 1.20 H new ATOM 353 N GLN A 23 -0.599 3.624 -15.671 1.00 0.77 N ATOM 354 CA GLN A 23 -0.378 5.060 -15.547 1.00 0.93 C ATOM 355 C GLN A 23 1.069 5.413 -15.876 1.00 0.93 C ATOM 356 O GLN A 23 1.337 6.395 -16.568 1.00 1.04 O ATOM 357 CB GLN A 23 -0.723 5.532 -14.133 1.00 1.05 C ATOM 358 CG GLN A 23 -1.976 6.391 -14.068 1.00 1.61 C ATOM 359 CD GLN A 23 -1.780 7.647 -13.242 1.00 1.97 C ATOM 360 OE1 GLN A 23 -1.658 8.747 -13.783 1.00 2.62 O ATOM 361 NE2 GLN A 23 -1.749 7.490 -11.924 1.00 2.41 N ATOM 0 H GLN A 23 -0.953 3.176 -14.826 1.00 0.77 H new ATOM 0 HA GLN A 23 -1.030 5.567 -16.258 1.00 0.93 H new ATOM 0 HB2 GLN A 23 -0.855 4.662 -13.490 1.00 1.05 H new ATOM 0 HB3 GLN A 23 0.118 6.099 -13.733 1.00 1.05 H new ATOM 0 HG2 GLN A 23 -2.275 6.668 -15.079 1.00 1.61 H new ATOM 0 HG3 GLN A 23 -2.792 5.805 -13.644 1.00 1.61 H new ATOM 0 HE21 GLN A 23 -1.854 6.560 -11.519 1.00 2.41 H new ATOM 0 HE22 GLN A 23 -1.620 8.299 -11.317 1.00 2.41 H new ATOM 370 N LYS A 24 1.996 4.601 -15.379 1.00 0.87 N ATOM 371 CA LYS A 24 3.418 4.821 -15.623 1.00 0.95 C ATOM 372 C LYS A 24 3.887 4.131 -16.908 1.00 0.92 C ATOM 373 O LYS A 24 5.069 4.190 -17.248 1.00 1.03 O ATOM 374 CB LYS A 24 4.240 4.314 -14.436 1.00 0.98 C ATOM 375 CG LYS A 24 4.368 5.325 -13.308 1.00 1.20 C ATOM 376 CD LYS A 24 5.822 5.676 -13.038 1.00 1.38 C ATOM 377 CE LYS A 24 6.378 6.606 -14.104 1.00 2.16 C ATOM 378 NZ LYS A 24 7.141 7.738 -13.510 1.00 2.77 N ATOM 0 H LYS A 24 1.789 3.784 -14.804 1.00 0.87 H new ATOM 0 HA LYS A 24 3.569 5.894 -15.743 1.00 0.95 H new ATOM 0 HB2 LYS A 24 3.780 3.405 -14.048 1.00 0.98 H new ATOM 0 HB3 LYS A 24 5.237 4.043 -14.784 1.00 0.98 H new ATOM 0 HG2 LYS A 24 3.816 6.229 -13.564 1.00 1.20 H new ATOM 0 HG3 LYS A 24 3.916 4.921 -12.402 1.00 1.20 H new ATOM 0 HD2 LYS A 24 5.907 6.150 -12.060 1.00 1.38 H new ATOM 0 HD3 LYS A 24 6.417 4.764 -13.003 1.00 1.38 H new ATOM 0 HE2 LYS A 24 7.027 6.043 -14.774 1.00 2.16 H new ATOM 0 HE3 LYS A 24 5.559 6.997 -14.708 1.00 2.16 H new ATOM 0 HZ1 LYS A 24 7.503 8.349 -14.270 1.00 2.77 H new ATOM 0 HZ2 LYS A 24 6.515 8.291 -12.890 1.00 2.77 H new ATOM 0 HZ3 LYS A 24 7.938 7.366 -12.955 1.00 2.77 H new ATOM 392 N GLY A 25 2.969 3.476 -17.620 1.00 0.88 N ATOM 393 CA GLY A 25 3.339 2.795 -18.844 1.00 0.95 C ATOM 394 C GLY A 25 4.309 1.660 -18.592 1.00 0.87 C ATOM 395 O GLY A 25 5.319 1.532 -19.284 1.00 1.00 O ATOM 0 H GLY A 25 1.983 3.407 -17.370 1.00 0.88 H new ATOM 0 HA2 GLY A 25 2.443 2.405 -19.327 1.00 0.95 H new ATOM 0 HA3 GLY A 25 3.788 3.509 -19.534 1.00 0.95 H new ATOM 399 N TYR A 26 4.004 0.835 -17.595 1.00 0.71 N ATOM 400 CA TYR A 26 4.856 -0.291 -17.249 1.00 0.66 C ATOM 401 C TYR A 26 4.203 -1.603 -17.676 1.00 0.66 C ATOM 402 O TYR A 26 3.027 -1.841 -17.398 1.00 0.88 O ATOM 403 CB TYR A 26 5.117 -0.297 -15.743 1.00 0.59 C ATOM 404 CG TYR A 26 6.321 0.510 -15.315 1.00 0.62 C ATOM 405 CD1 TYR A 26 6.387 1.877 -15.556 1.00 0.85 C ATOM 406 CD2 TYR A 26 7.385 -0.093 -14.657 1.00 0.90 C ATOM 407 CE1 TYR A 26 7.482 2.619 -15.158 1.00 0.91 C ATOM 408 CE2 TYR A 26 8.482 0.642 -14.253 1.00 0.95 C ATOM 409 CZ TYR A 26 8.527 1.997 -14.507 1.00 0.75 C ATOM 410 OH TYR A 26 9.619 2.732 -14.107 1.00 0.84 O ATOM 0 H TYR A 26 3.171 0.928 -17.013 1.00 0.71 H new ATOM 0 HA TYR A 26 5.805 -0.191 -17.775 1.00 0.66 H new ATOM 0 HB2 TYR A 26 4.235 0.090 -15.232 1.00 0.59 H new ATOM 0 HB3 TYR A 26 5.250 -1.328 -15.414 1.00 0.59 H new ATOM 0 HD1 TYR A 26 5.569 2.367 -16.063 1.00 0.85 H new ATOM 0 HD2 TYR A 26 7.354 -1.154 -14.458 1.00 0.90 H new ATOM 0 HE1 TYR A 26 7.520 3.680 -15.355 1.00 0.91 H new ATOM 0 HE2 TYR A 26 9.301 0.158 -13.741 1.00 0.95 H new ATOM 0 HH TYR A 26 10.052 3.127 -14.892 1.00 0.84 H new ATOM 420 N SER A 27 4.965 -2.448 -18.361 1.00 0.66 N ATOM 421 CA SER A 27 4.451 -3.729 -18.832 1.00 0.68 C ATOM 422 C SER A 27 4.260 -4.708 -17.677 1.00 0.61 C ATOM 423 O SER A 27 5.154 -5.493 -17.365 1.00 0.58 O ATOM 424 CB SER A 27 5.399 -4.330 -19.871 1.00 0.80 C ATOM 425 OG SER A 27 4.890 -4.166 -21.183 1.00 1.49 O ATOM 0 H SER A 27 5.940 -2.270 -18.602 1.00 0.66 H new ATOM 0 HA SER A 27 3.479 -3.550 -19.292 1.00 0.68 H new ATOM 0 HB2 SER A 27 6.376 -3.853 -19.795 1.00 0.80 H new ATOM 0 HB3 SER A 27 5.545 -5.390 -19.664 1.00 0.80 H new ATOM 0 HG SER A 27 5.516 -4.557 -21.828 1.00 1.49 H new ATOM 431 N TRP A 28 3.087 -4.661 -17.050 1.00 0.63 N ATOM 432 CA TRP A 28 2.783 -5.552 -15.934 1.00 0.60 C ATOM 433 C TRP A 28 2.902 -7.021 -16.341 1.00 0.59 C ATOM 434 O TRP A 28 3.042 -7.895 -15.486 1.00 0.59 O ATOM 435 CB TRP A 28 1.379 -5.283 -15.392 1.00 0.67 C ATOM 436 CG TRP A 28 0.980 -6.236 -14.307 1.00 0.65 C ATOM 437 CD1 TRP A 28 0.077 -7.254 -14.403 1.00 0.76 C ATOM 438 CD2 TRP A 28 1.477 -6.266 -12.963 1.00 0.59 C ATOM 439 NE1 TRP A 28 -0.024 -7.913 -13.201 1.00 0.77 N ATOM 440 CE2 TRP A 28 0.826 -7.325 -12.301 1.00 0.64 C ATOM 441 CE3 TRP A 28 2.407 -5.501 -12.255 1.00 0.58 C ATOM 442 CZ2 TRP A 28 1.077 -7.637 -10.968 1.00 0.64 C ATOM 443 CZ3 TRP A 28 2.656 -5.811 -10.930 1.00 0.60 C ATOM 444 CH2 TRP A 28 1.993 -6.871 -10.299 1.00 0.60 C ATOM 0 H TRP A 28 2.334 -4.018 -17.295 1.00 0.63 H new ATOM 0 HA TRP A 28 3.515 -5.350 -15.152 1.00 0.60 H new ATOM 0 HB2 TRP A 28 1.332 -4.264 -15.009 1.00 0.67 H new ATOM 0 HB3 TRP A 28 0.661 -5.349 -16.209 1.00 0.67 H new ATOM 0 HD1 TRP A 28 -0.478 -7.506 -15.294 1.00 0.76 H new ATOM 0 HE1 TRP A 28 -0.632 -8.709 -13.010 1.00 0.77 H new ATOM 0 HE3 TRP A 28 2.923 -4.682 -12.734 1.00 0.58 H new ATOM 0 HZ2 TRP A 28 0.567 -8.454 -10.479 1.00 0.64 H new ATOM 0 HZ3 TRP A 28 3.373 -5.226 -10.373 1.00 0.60 H new ATOM 0 HH2 TRP A 28 2.209 -7.088 -9.263 1.00 0.60 H new ATOM 455 N SER A 29 2.842 -7.293 -17.645 1.00 0.64 N ATOM 456 CA SER A 29 2.941 -8.662 -18.141 1.00 0.70 C ATOM 457 C SER A 29 4.395 -9.110 -18.318 1.00 0.76 C ATOM 458 O SER A 29 4.653 -10.165 -18.899 1.00 1.19 O ATOM 459 CB SER A 29 2.194 -8.796 -19.469 1.00 0.83 C ATOM 460 OG SER A 29 1.187 -7.806 -19.591 1.00 1.77 O ATOM 0 H SER A 29 2.726 -6.587 -18.372 1.00 0.64 H new ATOM 0 HA SER A 29 2.484 -9.310 -17.393 1.00 0.70 H new ATOM 0 HB2 SER A 29 2.898 -8.707 -20.296 1.00 0.83 H new ATOM 0 HB3 SER A 29 1.745 -9.787 -19.539 1.00 0.83 H new ATOM 0 HG SER A 29 0.726 -7.913 -20.449 1.00 1.77 H new ATOM 466 N GLN A 30 5.343 -8.326 -17.808 1.00 1.00 N ATOM 467 CA GLN A 30 6.754 -8.676 -17.909 1.00 1.10 C ATOM 468 C GLN A 30 7.342 -8.977 -16.530 1.00 1.04 C ATOM 469 O GLN A 30 8.561 -9.006 -16.361 1.00 1.24 O ATOM 470 CB GLN A 30 7.537 -7.543 -18.575 1.00 1.14 C ATOM 471 CG GLN A 30 8.928 -7.952 -19.032 1.00 1.55 C ATOM 472 CD GLN A 30 9.325 -7.305 -20.344 1.00 2.17 C ATOM 473 OE1 GLN A 30 8.548 -6.561 -20.943 1.00 2.71 O ATOM 474 NE2 GLN A 30 10.541 -7.586 -20.798 1.00 2.84 N ATOM 0 H GLN A 30 5.158 -7.448 -17.323 1.00 1.00 H new ATOM 0 HA GLN A 30 6.836 -9.573 -18.522 1.00 1.10 H new ATOM 0 HB2 GLN A 30 6.974 -7.179 -19.434 1.00 1.14 H new ATOM 0 HB3 GLN A 30 7.623 -6.712 -17.875 1.00 1.14 H new ATOM 0 HG2 GLN A 30 9.653 -7.682 -18.264 1.00 1.55 H new ATOM 0 HG3 GLN A 30 8.967 -9.036 -19.139 1.00 1.55 H new ATOM 0 HE21 GLN A 30 11.152 -8.208 -20.269 1.00 2.84 H new ATOM 0 HE22 GLN A 30 10.864 -7.180 -21.676 1.00 2.84 H new ATOM 483 N PHE A 31 6.471 -9.201 -15.544 1.00 0.88 N ATOM 484 CA PHE A 31 6.909 -9.499 -14.189 1.00 0.98 C ATOM 485 C PHE A 31 6.277 -10.793 -13.687 1.00 1.14 C ATOM 486 O PHE A 31 6.946 -11.626 -13.078 1.00 1.36 O ATOM 487 CB PHE A 31 6.545 -8.350 -13.249 1.00 0.90 C ATOM 488 CG PHE A 31 6.806 -6.988 -13.827 1.00 0.77 C ATOM 489 CD1 PHE A 31 8.096 -6.489 -13.894 1.00 1.32 C ATOM 490 CD2 PHE A 31 5.762 -6.206 -14.297 1.00 1.10 C ATOM 491 CE1 PHE A 31 8.343 -5.234 -14.418 1.00 1.30 C ATOM 492 CE2 PHE A 31 6.003 -4.948 -14.823 1.00 1.06 C ATOM 493 CZ PHE A 31 7.295 -4.463 -14.882 1.00 0.67 C ATOM 0 H PHE A 31 5.458 -9.180 -15.664 1.00 0.88 H new ATOM 0 HA PHE A 31 7.992 -9.622 -14.204 1.00 0.98 H new ATOM 0 HB2 PHE A 31 5.490 -8.427 -12.987 1.00 0.90 H new ATOM 0 HB3 PHE A 31 7.111 -8.456 -12.324 1.00 0.90 H new ATOM 0 HD1 PHE A 31 8.919 -7.088 -13.532 1.00 1.32 H new ATOM 0 HD2 PHE A 31 4.751 -6.582 -14.252 1.00 1.10 H new ATOM 0 HE1 PHE A 31 9.354 -4.857 -14.465 1.00 1.30 H new ATOM 0 HE2 PHE A 31 5.182 -4.347 -15.186 1.00 1.06 H new ATOM 0 HZ PHE A 31 7.486 -3.482 -15.291 1.00 0.67 H new ATOM 503 N SER A 32 4.980 -10.954 -13.945 1.00 1.12 N ATOM 504 CA SER A 32 4.261 -12.147 -13.514 1.00 1.32 C ATOM 505 C SER A 32 3.787 -12.972 -14.713 1.00 1.41 C ATOM 506 O SER A 32 4.486 -13.886 -15.152 1.00 1.78 O ATOM 507 CB SER A 32 3.078 -11.761 -12.621 1.00 1.34 C ATOM 508 OG SER A 32 3.356 -12.033 -11.259 1.00 1.97 O ATOM 0 H SER A 32 4.409 -10.275 -14.449 1.00 1.12 H new ATOM 0 HA SER A 32 4.947 -12.766 -12.936 1.00 1.32 H new ATOM 0 HB2 SER A 32 2.856 -10.701 -12.745 1.00 1.34 H new ATOM 0 HB3 SER A 32 2.190 -12.312 -12.931 1.00 1.34 H new ATOM 0 HG SER A 32 2.586 -11.776 -10.710 1.00 1.97 H new ATOM 514 N ASP A 33 2.602 -12.650 -15.241 1.00 1.86 N ATOM 515 CA ASP A 33 2.048 -13.371 -16.385 1.00 2.03 C ATOM 516 C ASP A 33 0.589 -12.979 -16.620 1.00 1.98 C ATOM 517 O ASP A 33 -0.263 -13.826 -16.886 1.00 2.16 O ATOM 518 CB ASP A 33 2.155 -14.878 -16.158 1.00 2.38 C ATOM 519 CG ASP A 33 3.259 -15.512 -16.982 1.00 2.44 C ATOM 520 OD1 ASP A 33 4.127 -14.768 -17.484 1.00 2.86 O ATOM 521 OD2 ASP A 33 3.254 -16.753 -17.126 1.00 2.68 O ATOM 0 H ASP A 33 2.011 -11.895 -14.893 1.00 1.86 H new ATOM 0 HA ASP A 33 2.623 -13.101 -17.271 1.00 2.03 H new ATOM 0 HB2 ASP A 33 2.338 -15.071 -15.101 1.00 2.38 H new ATOM 0 HB3 ASP A 33 1.204 -15.348 -16.408 1.00 2.38 H new ATOM 526 N VAL A 34 0.311 -11.688 -16.519 1.00 1.86 N ATOM 527 CA VAL A 34 -1.038 -11.174 -16.716 1.00 1.94 C ATOM 528 C VAL A 34 -1.537 -11.458 -18.129 1.00 1.83 C ATOM 529 O VAL A 34 -1.457 -10.603 -19.010 1.00 1.95 O ATOM 530 CB VAL A 34 -1.091 -9.660 -16.466 1.00 2.23 C ATOM 531 CG1 VAL A 34 0.037 -8.972 -17.216 1.00 2.70 C ATOM 532 CG2 VAL A 34 -2.442 -9.097 -16.876 1.00 2.73 C ATOM 0 H VAL A 34 1.005 -10.973 -16.301 1.00 1.86 H new ATOM 0 HA VAL A 34 -1.682 -11.684 -15.999 1.00 1.94 H new ATOM 0 HB VAL A 34 -0.962 -9.473 -15.400 1.00 2.23 H new ATOM 0 HG11 VAL A 34 -0.007 -7.898 -17.034 1.00 2.70 H new ATOM 0 HG12 VAL A 34 0.995 -9.360 -16.869 1.00 2.70 H new ATOM 0 HG13 VAL A 34 -0.066 -9.163 -18.284 1.00 2.70 H new ATOM 0 HG21 VAL A 34 -2.460 -8.023 -16.691 1.00 2.73 H new ATOM 0 HG22 VAL A 34 -2.608 -9.285 -17.937 1.00 2.73 H new ATOM 0 HG23 VAL A 34 -3.228 -9.578 -16.295 1.00 2.73 H new ATOM 542 N GLU A 35 -2.052 -12.664 -18.336 1.00 2.19 N ATOM 543 CA GLU A 35 -2.567 -13.063 -19.642 1.00 2.34 C ATOM 544 C GLU A 35 -3.494 -11.994 -20.211 1.00 2.31 C ATOM 545 O GLU A 35 -3.123 -11.260 -21.127 1.00 2.97 O ATOM 546 CB GLU A 35 -3.313 -14.395 -19.535 1.00 2.80 C ATOM 547 CG GLU A 35 -2.411 -15.610 -19.675 1.00 3.45 C ATOM 548 CD GLU A 35 -2.851 -16.536 -20.791 1.00 4.04 C ATOM 549 OE1 GLU A 35 -2.953 -16.068 -21.945 1.00 4.43 O ATOM 550 OE2 GLU A 35 -3.094 -17.729 -20.512 1.00 4.49 O ATOM 0 H GLU A 35 -2.125 -13.383 -17.617 1.00 2.19 H new ATOM 0 HA GLU A 35 -1.720 -13.182 -20.317 1.00 2.34 H new ATOM 0 HB2 GLU A 35 -3.823 -14.440 -18.573 1.00 2.80 H new ATOM 0 HB3 GLU A 35 -4.083 -14.434 -20.306 1.00 2.80 H new ATOM 0 HG2 GLU A 35 -1.389 -15.280 -19.863 1.00 3.45 H new ATOM 0 HG3 GLU A 35 -2.400 -16.160 -18.734 1.00 3.45 H new ATOM 557 N GLU A 36 -4.702 -11.913 -19.662 1.00 2.07 N ATOM 558 CA GLU A 36 -5.683 -10.933 -20.113 1.00 2.24 C ATOM 559 C GLU A 36 -6.969 -11.038 -19.299 1.00 2.13 C ATOM 560 O GLU A 36 -7.067 -11.849 -18.378 1.00 2.73 O ATOM 561 CB GLU A 36 -5.989 -11.133 -21.599 1.00 2.97 C ATOM 562 CG GLU A 36 -5.784 -12.562 -22.075 1.00 3.54 C ATOM 563 CD GLU A 36 -6.562 -12.872 -23.339 1.00 4.38 C ATOM 564 OE1 GLU A 36 -7.801 -12.712 -23.329 1.00 4.92 O ATOM 565 OE2 GLU A 36 -5.933 -13.275 -24.340 1.00 4.89 O ATOM 0 H GLU A 36 -5.025 -12.514 -18.904 1.00 2.07 H new ATOM 0 HA GLU A 36 -5.261 -9.939 -19.967 1.00 2.24 H new ATOM 0 HB2 GLU A 36 -7.021 -10.839 -21.792 1.00 2.97 H new ATOM 0 HB3 GLU A 36 -5.354 -10.469 -22.185 1.00 2.97 H new ATOM 0 HG2 GLU A 36 -4.723 -12.733 -22.255 1.00 3.54 H new ATOM 0 HG3 GLU A 36 -6.088 -13.251 -21.287 1.00 3.54 H new ATOM 572 N ASN A 37 -7.952 -10.213 -19.646 1.00 2.03 N ATOM 573 CA ASN A 37 -9.233 -10.214 -18.947 1.00 2.23 C ATOM 574 C ASN A 37 -9.771 -11.633 -18.799 1.00 1.85 C ATOM 575 O ASN A 37 -9.264 -12.568 -19.419 1.00 1.91 O ATOM 576 CB ASN A 37 -10.247 -9.348 -19.697 1.00 2.82 C ATOM 577 CG ASN A 37 -10.175 -7.889 -19.290 1.00 3.73 C ATOM 578 OD1 ASN A 37 -10.694 -7.498 -18.245 1.00 4.19 O ATOM 579 ND2 ASN A 37 -9.530 -7.075 -20.118 1.00 4.44 N ATOM 0 H ASN A 37 -7.886 -9.536 -20.406 1.00 2.03 H new ATOM 0 HA ASN A 37 -9.076 -9.799 -17.952 1.00 2.23 H new ATOM 0 HB2 ASN A 37 -10.070 -9.432 -20.769 1.00 2.82 H new ATOM 0 HB3 ASN A 37 -11.252 -9.725 -19.509 1.00 2.82 H new ATOM 0 HD21 ASN A 37 -9.450 -6.082 -19.898 1.00 4.44 H new ATOM 0 HD22 ASN A 37 -9.115 -7.443 -20.974 1.00 4.44 H new ATOM 586 N ARG A 38 -10.803 -11.787 -17.976 1.00 1.80 N ATOM 587 CA ARG A 38 -11.410 -13.093 -17.748 1.00 1.59 C ATOM 588 C ARG A 38 -10.454 -14.014 -16.999 1.00 1.33 C ATOM 589 O ARG A 38 -9.541 -14.592 -17.590 1.00 1.48 O ATOM 590 CB ARG A 38 -11.811 -13.729 -19.080 1.00 1.98 C ATOM 591 CG ARG A 38 -13.161 -14.426 -19.039 1.00 2.43 C ATOM 592 CD ARG A 38 -14.298 -13.428 -18.887 1.00 2.44 C ATOM 593 NE ARG A 38 -15.286 -13.557 -19.956 1.00 3.05 N ATOM 594 CZ ARG A 38 -16.162 -12.607 -20.278 1.00 3.65 C ATOM 595 NH1 ARG A 38 -16.181 -11.455 -19.617 1.00 3.93 N ATOM 596 NH2 ARG A 38 -17.024 -12.809 -21.265 1.00 4.40 N ATOM 0 H ARG A 38 -11.236 -11.024 -17.456 1.00 1.80 H new ATOM 0 HA ARG A 38 -12.301 -12.951 -17.137 1.00 1.59 H new ATOM 0 HB2 ARG A 38 -11.833 -12.957 -19.850 1.00 1.98 H new ATOM 0 HB3 ARG A 38 -11.048 -14.450 -19.373 1.00 1.98 H new ATOM 0 HG2 ARG A 38 -13.302 -15.003 -19.953 1.00 2.43 H new ATOM 0 HG3 ARG A 38 -13.182 -15.133 -18.209 1.00 2.43 H new ATOM 0 HD2 ARG A 38 -14.785 -13.577 -17.923 1.00 2.44 H new ATOM 0 HD3 ARG A 38 -13.894 -12.416 -18.887 1.00 2.44 H new ATOM 0 HE ARG A 38 -15.306 -14.427 -20.488 1.00 3.05 H new ATOM 0 HH11 ARG A 38 -15.521 -11.293 -18.856 1.00 3.93 H new ATOM 0 HH12 ARG A 38 -16.855 -10.733 -19.870 1.00 3.93 H new ATOM 0 HH21 ARG A 38 -17.016 -13.691 -21.777 1.00 4.40 H new ATOM 0 HH22 ARG A 38 -17.695 -12.082 -21.512 1.00 4.40 H new ATOM 610 N THR A 39 -10.669 -14.148 -15.694 1.00 1.25 N ATOM 611 CA THR A 39 -9.826 -15.000 -14.864 1.00 1.41 C ATOM 612 C THR A 39 -10.672 -15.895 -13.966 1.00 1.45 C ATOM 613 O THR A 39 -10.935 -15.561 -12.811 1.00 2.19 O ATOM 614 CB THR A 39 -8.885 -14.148 -14.012 1.00 1.81 C ATOM 615 OG1 THR A 39 -8.314 -13.105 -14.783 1.00 2.38 O ATOM 616 CG2 THR A 39 -7.750 -14.940 -13.399 1.00 2.16 C ATOM 0 H THR A 39 -11.420 -13.677 -15.189 1.00 1.25 H new ATOM 0 HA THR A 39 -9.234 -15.634 -15.524 1.00 1.41 H new ATOM 0 HB THR A 39 -9.505 -13.750 -13.208 1.00 1.81 H new ATOM 0 HG1 THR A 39 -7.717 -12.571 -14.219 1.00 2.38 H new ATOM 0 HG21 THR A 39 -7.120 -14.275 -12.807 1.00 2.16 H new ATOM 0 HG22 THR A 39 -8.157 -15.721 -12.757 1.00 2.16 H new ATOM 0 HG23 THR A 39 -7.154 -15.395 -14.191 1.00 2.16 H new ATOM 624 N GLU A 40 -11.097 -17.034 -14.505 1.00 1.37 N ATOM 625 CA GLU A 40 -11.914 -17.978 -13.752 1.00 1.54 C ATOM 626 C GLU A 40 -13.234 -17.339 -13.330 1.00 1.62 C ATOM 627 O GLU A 40 -13.329 -16.118 -13.205 1.00 2.16 O ATOM 628 CB GLU A 40 -11.156 -18.471 -12.518 1.00 1.98 C ATOM 629 CG GLU A 40 -9.644 -18.432 -12.677 1.00 2.33 C ATOM 630 CD GLU A 40 -8.931 -19.341 -11.695 1.00 3.03 C ATOM 631 OE1 GLU A 40 -8.839 -18.973 -10.505 1.00 3.66 O ATOM 632 OE2 GLU A 40 -8.464 -20.419 -12.116 1.00 3.45 O ATOM 0 H GLU A 40 -10.889 -17.325 -15.460 1.00 1.37 H new ATOM 0 HA GLU A 40 -12.132 -18.828 -14.399 1.00 1.54 H new ATOM 0 HB2 GLU A 40 -11.439 -17.861 -11.660 1.00 1.98 H new ATOM 0 HB3 GLU A 40 -11.464 -19.493 -12.297 1.00 1.98 H new ATOM 0 HG2 GLU A 40 -9.382 -18.725 -13.694 1.00 2.33 H new ATOM 0 HG3 GLU A 40 -9.294 -17.409 -12.539 1.00 2.33 H new ATOM 639 N ALA A 41 -14.244 -18.177 -13.107 1.00 1.37 N ATOM 640 CA ALA A 41 -15.561 -17.717 -12.692 1.00 1.46 C ATOM 641 C ALA A 41 -16.575 -18.839 -12.852 1.00 1.24 C ATOM 642 O ALA A 41 -16.937 -19.207 -13.970 1.00 1.36 O ATOM 643 CB ALA A 41 -16.008 -16.512 -13.483 1.00 1.84 C ATOM 0 H ALA A 41 -14.170 -19.189 -13.209 1.00 1.37 H new ATOM 0 HA ALA A 41 -15.494 -17.424 -11.644 1.00 1.46 H new ATOM 0 HB1 ALA A 41 -16.995 -16.200 -13.143 1.00 1.84 H new ATOM 0 HB2 ALA A 41 -15.299 -15.697 -13.336 1.00 1.84 H new ATOM 0 HB3 ALA A 41 -16.053 -16.768 -14.542 1.00 1.84 H new ATOM 649 N PRO A 42 -17.021 -19.419 -11.740 1.00 1.57 N ATOM 650 CA PRO A 42 -17.959 -20.523 -11.735 1.00 1.85 C ATOM 651 C PRO A 42 -19.397 -20.106 -11.418 1.00 1.73 C ATOM 652 O PRO A 42 -20.307 -20.935 -11.448 1.00 2.33 O ATOM 653 CB PRO A 42 -17.367 -21.353 -10.610 1.00 2.59 C ATOM 654 CG PRO A 42 -16.950 -20.331 -9.599 1.00 2.73 C ATOM 655 CD PRO A 42 -16.618 -19.079 -10.371 1.00 2.18 C ATOM 0 HA PRO A 42 -18.059 -21.021 -12.699 1.00 1.85 H new ATOM 0 HB2 PRO A 42 -18.098 -22.049 -10.198 1.00 2.59 H new ATOM 0 HB3 PRO A 42 -16.519 -21.946 -10.953 1.00 2.59 H new ATOM 0 HG2 PRO A 42 -17.750 -20.145 -8.882 1.00 2.73 H new ATOM 0 HG3 PRO A 42 -16.087 -20.677 -9.030 1.00 2.73 H new ATOM 0 HD2 PRO A 42 -17.164 -18.215 -9.992 1.00 2.18 H new ATOM 0 HD3 PRO A 42 -15.557 -18.837 -10.311 1.00 2.18 H new ATOM 663 N GLU A 43 -19.604 -18.825 -11.116 1.00 1.34 N ATOM 664 CA GLU A 43 -20.936 -18.323 -10.799 1.00 1.34 C ATOM 665 C GLU A 43 -21.354 -17.235 -11.782 1.00 1.11 C ATOM 666 O GLU A 43 -22.329 -17.390 -12.518 1.00 1.26 O ATOM 667 CB GLU A 43 -20.973 -17.777 -9.371 1.00 1.53 C ATOM 668 CG GLU A 43 -20.004 -18.472 -8.428 1.00 1.92 C ATOM 669 CD GLU A 43 -20.486 -18.466 -6.990 1.00 2.45 C ATOM 670 OE1 GLU A 43 -21.715 -18.413 -6.776 1.00 2.92 O ATOM 671 OE2 GLU A 43 -19.633 -18.514 -6.078 1.00 2.96 O ATOM 0 H GLU A 43 -18.868 -18.120 -11.085 1.00 1.34 H new ATOM 0 HA GLU A 43 -21.638 -19.153 -10.881 1.00 1.34 H new ATOM 0 HB2 GLU A 43 -20.745 -16.711 -9.392 1.00 1.53 H new ATOM 0 HB3 GLU A 43 -21.985 -17.878 -8.978 1.00 1.53 H new ATOM 0 HG2 GLU A 43 -19.860 -19.502 -8.755 1.00 1.92 H new ATOM 0 HG3 GLU A 43 -19.033 -17.981 -8.484 1.00 1.92 H new ATOM 678 N GLY A 44 -20.610 -16.135 -11.789 1.00 0.91 N ATOM 679 CA GLY A 44 -20.917 -15.036 -12.686 1.00 0.83 C ATOM 680 C GLY A 44 -19.705 -14.176 -12.985 1.00 0.73 C ATOM 681 O GLY A 44 -19.054 -14.346 -14.016 1.00 0.80 O ATOM 0 H GLY A 44 -19.799 -15.984 -11.189 1.00 0.91 H new ATOM 0 HA2 GLY A 44 -21.316 -15.433 -13.619 1.00 0.83 H new ATOM 0 HA3 GLY A 44 -21.698 -14.417 -12.244 1.00 0.83 H new ATOM 685 N THR A 45 -19.402 -13.250 -12.081 1.00 0.63 N ATOM 686 CA THR A 45 -18.260 -12.359 -12.251 1.00 0.64 C ATOM 687 C THR A 45 -17.985 -11.585 -10.966 1.00 0.59 C ATOM 688 O THR A 45 -17.625 -10.408 -11.001 1.00 0.61 O ATOM 689 CB THR A 45 -18.511 -11.387 -13.406 1.00 0.80 C ATOM 690 OG1 THR A 45 -19.893 -11.102 -13.530 1.00 1.26 O ATOM 691 CG2 THR A 45 -18.028 -11.907 -14.743 1.00 1.51 C ATOM 0 H THR A 45 -19.932 -13.097 -11.223 1.00 0.63 H new ATOM 0 HA THR A 45 -17.385 -12.966 -12.484 1.00 0.64 H new ATOM 0 HB THR A 45 -17.943 -10.491 -13.157 1.00 0.80 H new ATOM 0 HG1 THR A 45 -20.033 -10.478 -14.273 1.00 1.26 H new ATOM 0 HG21 THR A 45 -18.237 -11.169 -15.517 1.00 1.51 H new ATOM 0 HG22 THR A 45 -16.954 -12.090 -14.696 1.00 1.51 H new ATOM 0 HG23 THR A 45 -18.544 -12.837 -14.980 1.00 1.51 H new ATOM 699 N GLU A 46 -18.161 -12.254 -9.832 1.00 0.58 N ATOM 700 CA GLU A 46 -17.935 -11.630 -8.534 1.00 0.56 C ATOM 701 C GLU A 46 -16.584 -10.924 -8.492 1.00 0.52 C ATOM 702 O GLU A 46 -16.520 -9.699 -8.400 1.00 0.48 O ATOM 703 CB GLU A 46 -18.014 -12.676 -7.420 1.00 0.63 C ATOM 704 CG GLU A 46 -18.471 -12.108 -6.087 1.00 0.63 C ATOM 705 CD GLU A 46 -18.546 -13.160 -4.998 1.00 0.64 C ATOM 706 OE1 GLU A 46 -19.322 -14.125 -5.158 1.00 1.28 O ATOM 707 OE2 GLU A 46 -17.829 -13.018 -3.985 1.00 1.26 O ATOM 0 H GLU A 46 -18.459 -13.228 -9.785 1.00 0.58 H new ATOM 0 HA GLU A 46 -18.715 -10.885 -8.379 1.00 0.56 H new ATOM 0 HB2 GLU A 46 -18.700 -13.467 -7.723 1.00 0.63 H new ATOM 0 HB3 GLU A 46 -17.034 -13.135 -7.293 1.00 0.63 H new ATOM 0 HG2 GLU A 46 -17.785 -11.319 -5.778 1.00 0.63 H new ATOM 0 HG3 GLU A 46 -19.451 -11.647 -6.210 1.00 0.63 H new ATOM 714 N SER A 47 -15.509 -11.707 -8.556 1.00 0.57 N ATOM 715 CA SER A 47 -14.155 -11.161 -8.522 1.00 0.58 C ATOM 716 C SER A 47 -14.019 -9.964 -9.456 1.00 0.53 C ATOM 717 O SER A 47 -13.389 -8.966 -9.110 1.00 0.51 O ATOM 718 CB SER A 47 -13.138 -12.237 -8.908 1.00 0.67 C ATOM 719 OG SER A 47 -13.534 -13.511 -8.429 1.00 0.70 O ATOM 0 H SER A 47 -15.550 -12.723 -8.632 1.00 0.57 H new ATOM 0 HA SER A 47 -13.956 -10.826 -7.504 1.00 0.58 H new ATOM 0 HB2 SER A 47 -13.033 -12.270 -9.992 1.00 0.67 H new ATOM 0 HB3 SER A 47 -12.160 -11.980 -8.501 1.00 0.67 H new ATOM 0 HG SER A 47 -12.868 -14.180 -8.691 1.00 0.70 H new ATOM 725 N GLU A 48 -14.613 -10.066 -10.641 1.00 0.54 N ATOM 726 CA GLU A 48 -14.551 -8.983 -11.614 1.00 0.55 C ATOM 727 C GLU A 48 -15.052 -7.681 -11.000 1.00 0.46 C ATOM 728 O GLU A 48 -14.318 -6.695 -10.928 1.00 0.43 O ATOM 729 CB GLU A 48 -15.370 -9.324 -12.860 1.00 0.64 C ATOM 730 CG GLU A 48 -15.181 -10.753 -13.344 1.00 0.92 C ATOM 731 CD GLU A 48 -15.082 -10.847 -14.854 1.00 1.73 C ATOM 732 OE1 GLU A 48 -15.462 -9.872 -15.536 1.00 2.31 O ATOM 733 OE2 GLU A 48 -14.624 -11.896 -15.354 1.00 2.45 O ATOM 0 H GLU A 48 -15.140 -10.883 -10.949 1.00 0.54 H new ATOM 0 HA GLU A 48 -13.509 -8.854 -11.908 1.00 0.55 H new ATOM 0 HB2 GLU A 48 -16.426 -9.159 -12.646 1.00 0.64 H new ATOM 0 HB3 GLU A 48 -15.096 -8.639 -13.662 1.00 0.64 H new ATOM 0 HG2 GLU A 48 -14.277 -11.168 -12.897 1.00 0.92 H new ATOM 0 HG3 GLU A 48 -16.016 -11.363 -12.999 1.00 0.92 H new ATOM 740 N ALA A 89 -16.303 -7.686 -10.552 1.00 0.44 N ATOM 741 CA ALA A 89 -16.895 -6.506 -9.935 1.00 0.40 C ATOM 742 C ALA A 89 -16.100 -6.084 -8.705 1.00 0.36 C ATOM 743 O ALA A 89 -16.005 -4.898 -8.389 1.00 0.38 O ATOM 744 CB ALA A 89 -18.345 -6.776 -9.563 1.00 0.45 C ATOM 0 H ALA A 89 -16.925 -8.493 -10.605 1.00 0.44 H new ATOM 0 HA ALA A 89 -16.866 -5.690 -10.657 1.00 0.40 H new ATOM 0 HB1 ALA A 89 -18.774 -5.886 -9.103 1.00 0.45 H new ATOM 0 HB2 ALA A 89 -18.910 -7.029 -10.460 1.00 0.45 H new ATOM 0 HB3 ALA A 89 -18.391 -7.607 -8.859 1.00 0.45 H new ATOM 750 N VAL A 90 -15.527 -7.067 -8.018 1.00 0.37 N ATOM 751 CA VAL A 90 -14.733 -6.807 -6.824 1.00 0.36 C ATOM 752 C VAL A 90 -13.477 -6.013 -7.169 1.00 0.33 C ATOM 753 O VAL A 90 -13.088 -5.097 -6.443 1.00 0.34 O ATOM 754 CB VAL A 90 -14.334 -8.123 -6.126 1.00 0.43 C ATOM 755 CG1 VAL A 90 -13.664 -7.847 -4.791 1.00 0.44 C ATOM 756 CG2 VAL A 90 -15.549 -9.017 -5.935 1.00 0.47 C ATOM 0 H VAL A 90 -15.598 -8.053 -8.269 1.00 0.37 H new ATOM 0 HA VAL A 90 -15.350 -6.220 -6.143 1.00 0.36 H new ATOM 0 HB VAL A 90 -13.619 -8.641 -6.766 1.00 0.43 H new ATOM 0 HG11 VAL A 90 -13.392 -8.791 -4.318 1.00 0.44 H new ATOM 0 HG12 VAL A 90 -12.767 -7.249 -4.951 1.00 0.44 H new ATOM 0 HG13 VAL A 90 -14.352 -7.302 -4.144 1.00 0.44 H new ATOM 0 HG21 VAL A 90 -15.247 -9.941 -5.441 1.00 0.47 H new ATOM 0 HG22 VAL A 90 -16.287 -8.501 -5.321 1.00 0.47 H new ATOM 0 HG23 VAL A 90 -15.985 -9.251 -6.906 1.00 0.47 H new ATOM 766 N LYS A 91 -12.851 -6.364 -8.288 1.00 0.35 N ATOM 767 CA LYS A 91 -11.644 -5.679 -8.738 1.00 0.37 C ATOM 768 C LYS A 91 -11.931 -4.206 -9.007 1.00 0.34 C ATOM 769 O LYS A 91 -11.298 -3.322 -8.430 1.00 0.37 O ATOM 770 CB LYS A 91 -11.102 -6.340 -10.008 1.00 0.47 C ATOM 771 CG LYS A 91 -9.874 -7.204 -9.774 1.00 0.88 C ATOM 772 CD LYS A 91 -9.692 -8.225 -10.883 1.00 1.01 C ATOM 773 CE LYS A 91 -10.854 -9.202 -10.931 1.00 0.74 C ATOM 774 NZ LYS A 91 -10.407 -10.581 -11.273 1.00 0.97 N ATOM 0 H LYS A 91 -13.160 -7.119 -8.900 1.00 0.35 H new ATOM 0 HA LYS A 91 -10.896 -5.752 -7.949 1.00 0.37 H new ATOM 0 HB2 LYS A 91 -11.887 -6.953 -10.451 1.00 0.47 H new ATOM 0 HB3 LYS A 91 -10.856 -5.564 -10.733 1.00 0.47 H new ATOM 0 HG2 LYS A 91 -8.989 -6.571 -9.712 1.00 0.88 H new ATOM 0 HG3 LYS A 91 -9.966 -7.717 -8.817 1.00 0.88 H new ATOM 0 HD2 LYS A 91 -9.605 -7.713 -11.841 1.00 1.01 H new ATOM 0 HD3 LYS A 91 -8.761 -8.771 -10.728 1.00 1.01 H new ATOM 0 HE2 LYS A 91 -11.359 -9.213 -9.965 1.00 0.74 H new ATOM 0 HE3 LYS A 91 -11.583 -8.863 -11.668 1.00 0.74 H new ATOM 0 HZ1 LYS A 91 -11.180 -11.088 -11.749 1.00 0.97 H new ATOM 0 HZ2 LYS A 91 -9.583 -10.532 -11.906 1.00 0.97 H new ATOM 0 HZ3 LYS A 91 -10.146 -11.087 -10.403 1.00 0.97 H new ATOM 788 N GLN A 92 -12.892 -3.950 -9.891 1.00 0.38 N ATOM 789 CA GLN A 92 -13.268 -2.585 -10.242 1.00 0.41 C ATOM 790 C GLN A 92 -13.620 -1.781 -8.996 1.00 0.36 C ATOM 791 O GLN A 92 -13.209 -0.630 -8.851 1.00 0.43 O ATOM 792 CB GLN A 92 -14.452 -2.593 -11.211 1.00 0.50 C ATOM 793 CG GLN A 92 -15.657 -3.362 -10.693 1.00 1.03 C ATOM 794 CD GLN A 92 -16.834 -3.311 -11.647 1.00 1.33 C ATOM 795 OE1 GLN A 92 -16.894 -4.066 -12.618 1.00 1.78 O ATOM 796 NE2 GLN A 92 -17.777 -2.417 -11.376 1.00 1.91 N ATOM 0 H GLN A 92 -13.424 -4.671 -10.377 1.00 0.38 H new ATOM 0 HA GLN A 92 -12.414 -2.112 -10.728 1.00 0.41 H new ATOM 0 HB2 GLN A 92 -14.749 -1.565 -11.417 1.00 0.50 H new ATOM 0 HB3 GLN A 92 -14.133 -3.029 -12.158 1.00 0.50 H new ATOM 0 HG2 GLN A 92 -15.375 -4.401 -10.524 1.00 1.03 H new ATOM 0 HG3 GLN A 92 -15.958 -2.953 -9.728 1.00 1.03 H new ATOM 0 HE21 GLN A 92 -17.686 -1.811 -10.560 1.00 1.91 H new ATOM 0 HE22 GLN A 92 -18.592 -2.336 -11.983 1.00 1.91 H new ATOM 805 N ALA A 93 -14.380 -2.396 -8.096 1.00 0.33 N ATOM 806 CA ALA A 93 -14.783 -1.735 -6.861 1.00 0.35 C ATOM 807 C ALA A 93 -13.581 -1.103 -6.170 1.00 0.34 C ATOM 808 O ALA A 93 -13.600 0.079 -5.822 1.00 0.43 O ATOM 809 CB ALA A 93 -15.470 -2.725 -5.932 1.00 0.42 C ATOM 0 H ALA A 93 -14.728 -3.349 -8.199 1.00 0.33 H new ATOM 0 HA ALA A 93 -15.489 -0.943 -7.110 1.00 0.35 H new ATOM 0 HB1 ALA A 93 -15.765 -2.217 -5.014 1.00 0.42 H new ATOM 0 HB2 ALA A 93 -16.354 -3.131 -6.423 1.00 0.42 H new ATOM 0 HB3 ALA A 93 -14.783 -3.537 -5.693 1.00 0.42 H new ATOM 815 N LEU A 94 -12.534 -1.898 -5.976 1.00 0.31 N ATOM 816 CA LEU A 94 -11.320 -1.417 -5.329 1.00 0.35 C ATOM 817 C LEU A 94 -10.650 -0.335 -6.168 1.00 0.36 C ATOM 818 O LEU A 94 -10.055 0.598 -5.633 1.00 0.41 O ATOM 819 CB LEU A 94 -10.345 -2.573 -5.098 1.00 0.39 C ATOM 820 CG LEU A 94 -10.484 -3.276 -3.747 1.00 0.34 C ATOM 821 CD1 LEU A 94 -11.383 -4.495 -3.874 1.00 0.51 C ATOM 822 CD2 LEU A 94 -9.117 -3.673 -3.212 1.00 0.38 C ATOM 0 H LEU A 94 -12.502 -2.878 -6.258 1.00 0.31 H new ATOM 0 HA LEU A 94 -11.598 -0.988 -4.366 1.00 0.35 H new ATOM 0 HB2 LEU A 94 -10.484 -3.309 -5.890 1.00 0.39 H new ATOM 0 HB3 LEU A 94 -9.327 -2.194 -5.190 1.00 0.39 H new ATOM 0 HG LEU A 94 -10.941 -2.583 -3.041 1.00 0.34 H new ATOM 0 HD11 LEU A 94 -11.472 -4.984 -2.904 1.00 0.51 H new ATOM 0 HD12 LEU A 94 -12.370 -4.185 -4.216 1.00 0.51 H new ATOM 0 HD13 LEU A 94 -10.952 -5.191 -4.594 1.00 0.51 H new ATOM 0 HD21 LEU A 94 -9.234 -4.172 -2.250 1.00 0.38 H new ATOM 0 HD22 LEU A 94 -8.633 -4.350 -3.916 1.00 0.38 H new ATOM 0 HD23 LEU A 94 -8.503 -2.781 -3.086 1.00 0.38 H new ATOM 834 N ARG A 95 -10.752 -0.466 -7.487 1.00 0.38 N ATOM 835 CA ARG A 95 -10.154 0.502 -8.398 1.00 0.44 C ATOM 836 C ARG A 95 -10.770 1.885 -8.205 1.00 0.41 C ATOM 837 O ARG A 95 -10.056 2.882 -8.092 1.00 0.42 O ATOM 838 CB ARG A 95 -10.334 0.049 -9.848 1.00 0.52 C ATOM 839 CG ARG A 95 -10.418 1.199 -10.838 1.00 0.98 C ATOM 840 CD ARG A 95 -10.307 0.708 -12.272 1.00 0.90 C ATOM 841 NE ARG A 95 -9.993 1.792 -13.199 1.00 1.93 N ATOM 842 CZ ARG A 95 -10.891 2.661 -13.658 1.00 2.25 C ATOM 843 NH1 ARG A 95 -12.162 2.580 -13.283 1.00 2.09 N ATOM 844 NH2 ARG A 95 -10.515 3.616 -14.498 1.00 3.25 N ATOM 0 H ARG A 95 -11.243 -1.232 -7.948 1.00 0.38 H new ATOM 0 HA ARG A 95 -9.089 0.564 -8.173 1.00 0.44 H new ATOM 0 HB2 ARG A 95 -9.501 -0.597 -10.124 1.00 0.52 H new ATOM 0 HB3 ARG A 95 -11.241 -0.551 -9.923 1.00 0.52 H new ATOM 0 HG2 ARG A 95 -11.362 1.727 -10.705 1.00 0.98 H new ATOM 0 HG3 ARG A 95 -9.621 1.915 -10.635 1.00 0.98 H new ATOM 0 HD2 ARG A 95 -9.534 -0.058 -12.334 1.00 0.90 H new ATOM 0 HD3 ARG A 95 -11.245 0.238 -12.568 1.00 0.90 H new ATOM 0 HE ARG A 95 -9.028 1.889 -13.514 1.00 1.93 H new ATOM 0 HH11 ARG A 95 -12.458 1.847 -12.638 1.00 2.09 H new ATOM 0 HH12 ARG A 95 -12.843 3.250 -13.640 1.00 2.09 H new ATOM 0 HH21 ARG A 95 -9.540 3.683 -14.791 1.00 3.25 H new ATOM 0 HH22 ARG A 95 -11.201 4.283 -14.851 1.00 3.25 H new ATOM 858 N GLU A 96 -12.097 1.937 -8.166 1.00 0.40 N ATOM 859 CA GLU A 96 -12.806 3.199 -7.984 1.00 0.41 C ATOM 860 C GLU A 96 -12.395 3.865 -6.675 1.00 0.38 C ATOM 861 O GLU A 96 -11.808 4.949 -6.674 1.00 0.42 O ATOM 862 CB GLU A 96 -14.318 2.967 -7.999 1.00 0.42 C ATOM 863 CG GLU A 96 -15.079 3.977 -8.841 1.00 0.85 C ATOM 864 CD GLU A 96 -16.359 3.408 -9.419 1.00 1.09 C ATOM 865 OE1 GLU A 96 -17.371 3.363 -8.690 1.00 1.75 O ATOM 866 OE2 GLU A 96 -16.349 3.006 -10.602 1.00 1.85 O ATOM 0 H GLU A 96 -12.703 1.122 -8.258 1.00 0.40 H new ATOM 0 HA GLU A 96 -12.541 3.860 -8.809 1.00 0.41 H new ATOM 0 HB2 GLU A 96 -14.520 1.965 -8.378 1.00 0.42 H new ATOM 0 HB3 GLU A 96 -14.693 3.003 -6.976 1.00 0.42 H new ATOM 0 HG2 GLU A 96 -15.316 4.848 -8.230 1.00 0.85 H new ATOM 0 HG3 GLU A 96 -14.440 4.322 -9.654 1.00 0.85 H new ATOM 873 N ALA A 97 -12.701 3.208 -5.562 1.00 0.33 N ATOM 874 CA ALA A 97 -12.356 3.738 -4.250 1.00 0.33 C ATOM 875 C ALA A 97 -10.877 4.097 -4.188 1.00 0.35 C ATOM 876 O ALA A 97 -10.500 5.137 -3.645 1.00 0.33 O ATOM 877 CB ALA A 97 -12.708 2.732 -3.164 1.00 0.34 C ATOM 0 H ALA A 97 -13.186 2.311 -5.543 1.00 0.33 H new ATOM 0 HA ALA A 97 -12.935 4.646 -4.082 1.00 0.33 H new ATOM 0 HB1 ALA A 97 -12.444 3.142 -2.189 1.00 0.34 H new ATOM 0 HB2 ALA A 97 -13.778 2.524 -3.193 1.00 0.34 H new ATOM 0 HB3 ALA A 97 -12.154 1.808 -3.331 1.00 0.34 H new ATOM 883 N GLY A 98 -10.044 3.233 -4.755 1.00 0.44 N ATOM 884 CA GLY A 98 -8.616 3.477 -4.761 1.00 0.50 C ATOM 885 C GLY A 98 -8.268 4.783 -5.440 1.00 0.48 C ATOM 886 O GLY A 98 -7.293 5.441 -5.078 1.00 0.49 O ATOM 0 H GLY A 98 -10.333 2.367 -5.211 1.00 0.44 H new ATOM 0 HA2 GLY A 98 -8.246 3.491 -3.736 1.00 0.50 H new ATOM 0 HA3 GLY A 98 -8.110 2.657 -5.271 1.00 0.50 H new ATOM 890 N ASP A 99 -9.079 5.166 -6.421 1.00 0.48 N ATOM 891 CA ASP A 99 -8.863 6.411 -7.144 1.00 0.50 C ATOM 892 C ASP A 99 -9.193 7.596 -6.247 1.00 0.46 C ATOM 893 O ASP A 99 -8.540 8.637 -6.306 1.00 0.50 O ATOM 894 CB ASP A 99 -9.723 6.451 -8.409 1.00 0.54 C ATOM 895 CG ASP A 99 -9.189 7.426 -9.441 1.00 0.99 C ATOM 896 OD1 ASP A 99 -7.977 7.369 -9.739 1.00 1.57 O ATOM 897 OD2 ASP A 99 -9.982 8.245 -9.950 1.00 1.77 O ATOM 0 H ASP A 99 -9.890 4.632 -6.732 1.00 0.48 H new ATOM 0 HA ASP A 99 -7.815 6.468 -7.437 1.00 0.50 H new ATOM 0 HB2 ASP A 99 -9.769 5.453 -8.845 1.00 0.54 H new ATOM 0 HB3 ASP A 99 -10.743 6.730 -8.143 1.00 0.54 H new ATOM 902 N GLU A 100 -10.209 7.420 -5.409 1.00 0.43 N ATOM 903 CA GLU A 100 -10.627 8.466 -4.485 1.00 0.44 C ATOM 904 C GLU A 100 -9.497 8.816 -3.523 1.00 0.40 C ATOM 905 O GLU A 100 -9.281 9.985 -3.202 1.00 0.42 O ATOM 906 CB GLU A 100 -11.860 8.016 -3.699 1.00 0.51 C ATOM 907 CG GLU A 100 -13.122 7.933 -4.542 1.00 0.65 C ATOM 908 CD GLU A 100 -13.370 9.195 -5.345 1.00 1.36 C ATOM 909 OE1 GLU A 100 -13.957 10.147 -4.788 1.00 1.98 O ATOM 910 OE2 GLU A 100 -12.978 9.232 -6.530 1.00 2.02 O ATOM 0 H GLU A 100 -10.758 6.562 -5.351 1.00 0.43 H new ATOM 0 HA GLU A 100 -10.879 9.354 -5.064 1.00 0.44 H new ATOM 0 HB2 GLU A 100 -11.663 7.039 -3.258 1.00 0.51 H new ATOM 0 HB3 GLU A 100 -12.028 8.709 -2.875 1.00 0.51 H new ATOM 0 HG2 GLU A 100 -13.046 7.084 -5.221 1.00 0.65 H new ATOM 0 HG3 GLU A 100 -13.977 7.746 -3.892 1.00 0.65 H new ATOM 917 N PHE A 101 -8.778 7.795 -3.068 1.00 0.40 N ATOM 918 CA PHE A 101 -7.667 7.993 -2.144 1.00 0.39 C ATOM 919 C PHE A 101 -6.525 8.746 -2.821 1.00 0.39 C ATOM 920 O PHE A 101 -6.092 9.795 -2.345 1.00 0.40 O ATOM 921 CB PHE A 101 -7.165 6.647 -1.619 1.00 0.41 C ATOM 922 CG PHE A 101 -6.538 6.733 -0.256 1.00 0.42 C ATOM 923 CD1 PHE A 101 -5.284 7.300 -0.089 1.00 1.29 C ATOM 924 CD2 PHE A 101 -7.203 6.246 0.858 1.00 1.21 C ATOM 925 CE1 PHE A 101 -4.706 7.380 1.164 1.00 1.36 C ATOM 926 CE2 PHE A 101 -6.630 6.324 2.113 1.00 1.22 C ATOM 927 CZ PHE A 101 -5.380 6.892 2.266 1.00 0.60 C ATOM 0 H PHE A 101 -8.945 6.822 -3.324 1.00 0.40 H new ATOM 0 HA PHE A 101 -8.027 8.590 -1.306 1.00 0.39 H new ATOM 0 HB2 PHE A 101 -7.999 5.946 -1.583 1.00 0.41 H new ATOM 0 HB3 PHE A 101 -6.437 6.241 -2.321 1.00 0.41 H new ATOM 0 HD1 PHE A 101 -4.753 7.683 -0.948 1.00 1.29 H new ATOM 0 HD2 PHE A 101 -8.180 5.800 0.744 1.00 1.21 H new ATOM 0 HE1 PHE A 101 -3.728 7.824 1.281 1.00 1.36 H new ATOM 0 HE2 PHE A 101 -7.159 5.941 2.973 1.00 1.22 H new ATOM 0 HZ PHE A 101 -4.931 6.954 3.246 1.00 0.60 H new ATOM 937 N GLU A 102 -6.043 8.203 -3.935 1.00 0.41 N ATOM 938 CA GLU A 102 -4.953 8.826 -4.678 1.00 0.44 C ATOM 939 C GLU A 102 -5.294 10.270 -5.027 1.00 0.45 C ATOM 940 O GLU A 102 -4.473 11.172 -4.855 1.00 0.53 O ATOM 941 CB GLU A 102 -4.660 8.035 -5.954 1.00 0.50 C ATOM 942 CG GLU A 102 -3.589 8.666 -6.829 1.00 1.26 C ATOM 943 CD GLU A 102 -3.313 7.863 -8.084 1.00 1.50 C ATOM 944 OE1 GLU A 102 -3.999 8.097 -9.101 1.00 1.82 O ATOM 945 OE2 GLU A 102 -2.411 6.999 -8.051 1.00 2.10 O ATOM 0 H GLU A 102 -6.389 7.334 -4.342 1.00 0.41 H new ATOM 0 HA GLU A 102 -4.065 8.822 -4.047 1.00 0.44 H new ATOM 0 HB2 GLU A 102 -4.348 7.026 -5.683 1.00 0.50 H new ATOM 0 HB3 GLU A 102 -5.579 7.940 -6.532 1.00 0.50 H new ATOM 0 HG2 GLU A 102 -3.900 9.673 -7.108 1.00 1.26 H new ATOM 0 HG3 GLU A 102 -2.668 8.764 -6.255 1.00 1.26 H new ATOM 952 N LEU A 103 -6.511 10.482 -5.515 1.00 0.47 N ATOM 953 CA LEU A 103 -6.964 11.817 -5.885 1.00 0.54 C ATOM 954 C LEU A 103 -6.980 12.741 -4.671 1.00 0.53 C ATOM 955 O LEU A 103 -6.779 13.949 -4.794 1.00 0.60 O ATOM 956 CB LEU A 103 -8.361 11.748 -6.504 1.00 0.62 C ATOM 957 CG LEU A 103 -8.389 11.652 -8.030 1.00 1.03 C ATOM 958 CD1 LEU A 103 -8.894 10.287 -8.469 1.00 1.99 C ATOM 959 CD2 LEU A 103 -9.255 12.757 -8.616 1.00 1.60 C ATOM 0 H LEU A 103 -7.202 9.746 -5.664 1.00 0.47 H new ATOM 0 HA LEU A 103 -6.267 12.221 -6.619 1.00 0.54 H new ATOM 0 HB2 LEU A 103 -8.882 10.884 -6.091 1.00 0.62 H new ATOM 0 HB3 LEU A 103 -8.920 12.633 -6.201 1.00 0.62 H new ATOM 0 HG LEU A 103 -7.372 11.777 -8.403 1.00 1.03 H new ATOM 0 HD11 LEU A 103 -8.907 10.237 -9.558 1.00 1.99 H new ATOM 0 HD12 LEU A 103 -8.235 9.512 -8.078 1.00 1.99 H new ATOM 0 HD13 LEU A 103 -9.903 10.132 -8.086 1.00 1.99 H new ATOM 0 HD21 LEU A 103 -9.264 12.674 -9.703 1.00 1.60 H new ATOM 0 HD22 LEU A 103 -10.272 12.662 -8.236 1.00 1.60 H new ATOM 0 HD23 LEU A 103 -8.850 13.727 -8.329 1.00 1.60 H new ATOM 971 N ARG A 104 -7.222 12.164 -3.498 1.00 0.52 N ATOM 972 CA ARG A 104 -7.267 12.934 -2.260 1.00 0.57 C ATOM 973 C ARG A 104 -5.904 13.539 -1.941 1.00 0.56 C ATOM 974 O ARG A 104 -5.770 14.755 -1.812 1.00 0.67 O ATOM 975 CB ARG A 104 -7.727 12.048 -1.101 1.00 0.65 C ATOM 976 CG ARG A 104 -8.611 12.770 -0.098 1.00 0.83 C ATOM 977 CD ARG A 104 -10.067 12.355 -0.238 1.00 0.84 C ATOM 978 NE ARG A 104 -10.862 12.744 0.924 1.00 1.40 N ATOM 979 CZ ARG A 104 -12.040 12.205 1.234 1.00 2.17 C ATOM 980 NH1 ARG A 104 -12.568 11.253 0.471 1.00 2.73 N ATOM 981 NH2 ARG A 104 -12.694 12.619 2.310 1.00 2.97 N ATOM 0 H ARG A 104 -7.390 11.165 -3.379 1.00 0.52 H new ATOM 0 HA ARG A 104 -7.981 13.747 -2.395 1.00 0.57 H new ATOM 0 HB2 ARG A 104 -8.270 11.192 -1.502 1.00 0.65 H new ATOM 0 HB3 ARG A 104 -6.851 11.656 -0.585 1.00 0.65 H new ATOM 0 HG2 ARG A 104 -8.266 12.555 0.913 1.00 0.83 H new ATOM 0 HG3 ARG A 104 -8.523 13.847 -0.243 1.00 0.83 H new ATOM 0 HD2 ARG A 104 -10.489 12.810 -1.134 1.00 0.84 H new ATOM 0 HD3 ARG A 104 -10.125 11.275 -0.371 1.00 0.84 H new ATOM 0 HE ARG A 104 -10.493 13.472 1.535 1.00 1.40 H new ATOM 0 HH11 ARG A 104 -12.071 10.930 -0.359 1.00 2.73 H new ATOM 0 HH12 ARG A 104 -13.471 10.845 0.715 1.00 2.73 H new ATOM 0 HH21 ARG A 104 -12.295 13.350 2.900 1.00 2.97 H new ATOM 0 HH22 ARG A 104 -13.596 12.207 2.548 1.00 2.97 H new ATOM 995 N TYR A 105 -4.894 12.683 -1.810 1.00 0.55 N ATOM 996 CA TYR A 105 -3.544 13.140 -1.501 1.00 0.64 C ATOM 997 C TYR A 105 -2.495 12.280 -2.200 1.00 0.77 C ATOM 998 O TYR A 105 -1.927 11.368 -1.600 1.00 1.70 O ATOM 999 CB TYR A 105 -3.311 13.118 0.011 1.00 0.99 C ATOM 1000 CG TYR A 105 -4.089 14.177 0.759 1.00 1.59 C ATOM 1001 CD1 TYR A 105 -4.139 15.486 0.296 1.00 2.30 C ATOM 1002 CD2 TYR A 105 -4.773 13.868 1.928 1.00 2.36 C ATOM 1003 CE1 TYR A 105 -4.849 16.457 0.977 1.00 3.05 C ATOM 1004 CE2 TYR A 105 -5.485 14.833 2.614 1.00 3.12 C ATOM 1005 CZ TYR A 105 -5.520 16.125 2.135 1.00 3.28 C ATOM 1006 OH TYR A 105 -6.228 17.089 2.816 1.00 4.17 O ATOM 0 H TYR A 105 -4.985 11.672 -1.913 1.00 0.55 H new ATOM 0 HA TYR A 105 -3.445 14.162 -1.866 1.00 0.64 H new ATOM 0 HB2 TYR A 105 -3.585 12.137 0.398 1.00 0.99 H new ATOM 0 HB3 TYR A 105 -2.248 13.253 0.208 1.00 0.99 H new ATOM 0 HD1 TYR A 105 -3.615 15.749 -0.611 1.00 2.30 H new ATOM 0 HD2 TYR A 105 -4.748 12.857 2.307 1.00 2.36 H new ATOM 0 HE1 TYR A 105 -4.878 17.470 0.604 1.00 3.05 H new ATOM 0 HE2 TYR A 105 -6.012 14.576 3.521 1.00 3.12 H new ATOM 0 HH TYR A 105 -6.643 16.691 3.609 1.00 4.17 H new ATOM 1016 N ARG A 106 -2.236 12.584 -3.468 1.00 0.55 N ATOM 1017 CA ARG A 106 -1.246 11.844 -4.244 1.00 0.53 C ATOM 1018 C ARG A 106 0.148 11.969 -3.628 1.00 0.56 C ATOM 1019 O ARG A 106 1.032 11.166 -3.926 1.00 0.56 O ATOM 1020 CB ARG A 106 -1.222 12.343 -5.690 1.00 0.67 C ATOM 1021 CG ARG A 106 -1.102 11.226 -6.715 1.00 1.00 C ATOM 1022 CD ARG A 106 -2.128 11.375 -7.825 1.00 1.18 C ATOM 1023 NE ARG A 106 -1.615 12.165 -8.942 1.00 1.63 N ATOM 1024 CZ ARG A 106 -0.755 11.702 -9.848 1.00 1.85 C ATOM 1025 NH1 ARG A 106 -0.309 10.453 -9.778 1.00 2.23 N ATOM 1026 NH2 ARG A 106 -0.339 12.491 -10.829 1.00 2.38 N ATOM 0 H ARG A 106 -2.697 13.336 -3.980 1.00 0.55 H new ATOM 0 HA ARG A 106 -1.532 10.792 -4.232 1.00 0.53 H new ATOM 0 HB2 ARG A 106 -2.133 12.909 -5.886 1.00 0.67 H new ATOM 0 HB3 ARG A 106 -0.386 13.031 -5.815 1.00 0.67 H new ATOM 0 HG2 ARG A 106 -0.099 11.229 -7.142 1.00 1.00 H new ATOM 0 HG3 ARG A 106 -1.235 10.263 -6.222 1.00 1.00 H new ATOM 0 HD2 ARG A 106 -2.421 10.388 -8.183 1.00 1.18 H new ATOM 0 HD3 ARG A 106 -3.026 11.849 -7.428 1.00 1.18 H new ATOM 0 HE ARG A 106 -1.935 13.129 -9.034 1.00 1.63 H new ATOM 0 HH11 ARG A 106 -0.625 9.840 -9.026 1.00 2.23 H new ATOM 0 HH12 ARG A 106 0.349 10.107 -10.476 1.00 2.23 H new ATOM 0 HH21 ARG A 106 -0.677 13.451 -10.889 1.00 2.38 H new ATOM 0 HH22 ARG A 106 0.319 12.138 -11.523 1.00 2.38 H new ATOM 1040 N ARG A 107 0.343 12.975 -2.769 1.00 0.62 N ATOM 1041 CA ARG A 107 1.632 13.186 -2.118 1.00 0.69 C ATOM 1042 C ARG A 107 2.166 11.874 -1.557 1.00 0.66 C ATOM 1043 O ARG A 107 3.272 11.448 -1.890 1.00 0.73 O ATOM 1044 CB ARG A 107 1.500 14.219 -0.998 1.00 0.79 C ATOM 1045 CG ARG A 107 1.349 15.645 -1.501 1.00 1.49 C ATOM 1046 CD ARG A 107 2.032 16.638 -0.574 1.00 2.03 C ATOM 1047 NE ARG A 107 2.296 17.913 -1.237 1.00 2.59 N ATOM 1048 CZ ARG A 107 3.004 18.901 -0.692 1.00 3.10 C ATOM 1049 NH1 ARG A 107 3.520 18.770 0.524 1.00 3.36 N ATOM 1050 NH2 ARG A 107 3.195 20.026 -1.367 1.00 3.77 N ATOM 0 H ARG A 107 -0.375 13.652 -2.512 1.00 0.62 H new ATOM 0 HA ARG A 107 2.335 13.561 -2.861 1.00 0.69 H new ATOM 0 HB2 ARG A 107 0.637 13.967 -0.382 1.00 0.79 H new ATOM 0 HB3 ARG A 107 2.378 14.160 -0.355 1.00 0.79 H new ATOM 0 HG2 ARG A 107 1.775 15.726 -2.501 1.00 1.49 H new ATOM 0 HG3 ARG A 107 0.291 15.892 -1.585 1.00 1.49 H new ATOM 0 HD2 ARG A 107 1.405 16.807 0.301 1.00 2.03 H new ATOM 0 HD3 ARG A 107 2.970 16.214 -0.217 1.00 2.03 H new ATOM 0 HE ARG A 107 1.916 18.055 -2.173 1.00 2.59 H new ATOM 0 HH11 ARG A 107 3.376 17.907 1.049 1.00 3.36 H new ATOM 0 HH12 ARG A 107 4.061 19.532 0.933 1.00 3.36 H new ATOM 0 HH21 ARG A 107 2.800 20.133 -2.301 1.00 3.77 H new ATOM 0 HH22 ARG A 107 3.737 20.784 -0.952 1.00 3.77 H new ATOM 1064 N ALA A 108 1.363 11.225 -0.721 1.00 0.65 N ATOM 1065 CA ALA A 108 1.748 9.949 -0.137 1.00 0.66 C ATOM 1066 C ALA A 108 2.142 8.964 -1.232 1.00 0.68 C ATOM 1067 O ALA A 108 2.979 8.086 -1.023 1.00 1.03 O ATOM 1068 CB ALA A 108 0.608 9.386 0.700 1.00 0.65 C ATOM 0 H ALA A 108 0.444 11.562 -0.434 1.00 0.65 H new ATOM 0 HA ALA A 108 2.609 10.108 0.513 1.00 0.66 H new ATOM 0 HB1 ALA A 108 0.910 8.431 1.131 1.00 0.65 H new ATOM 0 HB2 ALA A 108 0.365 10.085 1.501 1.00 0.65 H new ATOM 0 HB3 ALA A 108 -0.268 9.238 0.069 1.00 0.65 H new ATOM 1074 N PHE A 109 1.535 9.126 -2.406 1.00 0.55 N ATOM 1075 CA PHE A 109 1.816 8.265 -3.546 1.00 0.56 C ATOM 1076 C PHE A 109 2.957 8.836 -4.384 1.00 0.62 C ATOM 1077 O PHE A 109 2.829 9.004 -5.596 1.00 0.75 O ATOM 1078 CB PHE A 109 0.561 8.114 -4.407 1.00 0.61 C ATOM 1079 CG PHE A 109 -0.470 7.200 -3.810 1.00 0.66 C ATOM 1080 CD1 PHE A 109 -0.102 5.985 -3.251 1.00 1.00 C ATOM 1081 CD2 PHE A 109 -1.809 7.557 -3.806 1.00 1.02 C ATOM 1082 CE1 PHE A 109 -1.050 5.145 -2.700 1.00 1.08 C ATOM 1083 CE2 PHE A 109 -2.762 6.720 -3.256 1.00 1.11 C ATOM 1084 CZ PHE A 109 -2.382 5.513 -2.703 1.00 0.88 C ATOM 0 H PHE A 109 0.842 9.851 -2.590 1.00 0.55 H new ATOM 0 HA PHE A 109 2.117 7.285 -3.174 1.00 0.56 H new ATOM 0 HB2 PHE A 109 0.117 9.097 -4.563 1.00 0.61 H new ATOM 0 HB3 PHE A 109 0.847 7.734 -5.388 1.00 0.61 H new ATOM 0 HD1 PHE A 109 0.938 5.692 -3.247 1.00 1.00 H new ATOM 0 HD2 PHE A 109 -2.111 8.500 -4.237 1.00 1.02 H new ATOM 0 HE1 PHE A 109 -0.751 4.202 -2.267 1.00 1.08 H new ATOM 0 HE2 PHE A 109 -3.802 7.010 -3.259 1.00 1.11 H new ATOM 0 HZ PHE A 109 -3.125 4.857 -2.273 1.00 0.88 H new ATOM 1094 N SER A 110 4.072 9.134 -3.725 1.00 0.60 N ATOM 1095 CA SER A 110 5.240 9.690 -4.402 1.00 0.70 C ATOM 1096 C SER A 110 6.424 8.729 -4.303 1.00 0.56 C ATOM 1097 O SER A 110 6.238 7.536 -4.077 1.00 0.94 O ATOM 1098 CB SER A 110 5.600 11.047 -3.792 1.00 0.95 C ATOM 1099 OG SER A 110 6.437 11.791 -4.660 1.00 1.77 O ATOM 0 H SER A 110 4.192 9.000 -2.721 1.00 0.60 H new ATOM 0 HA SER A 110 5.001 9.830 -5.456 1.00 0.70 H new ATOM 0 HB2 SER A 110 4.690 11.611 -3.588 1.00 0.95 H new ATOM 0 HB3 SER A 110 6.103 10.898 -2.837 1.00 0.95 H new ATOM 0 HG SER A 110 6.651 12.654 -4.248 1.00 1.77 H new ATOM 1105 N ASP A 111 7.640 9.246 -4.471 1.00 0.73 N ATOM 1106 CA ASP A 111 8.835 8.413 -4.391 1.00 0.75 C ATOM 1107 C ASP A 111 8.995 7.838 -2.986 1.00 0.76 C ATOM 1108 O ASP A 111 9.271 8.569 -2.034 1.00 1.50 O ATOM 1109 CB ASP A 111 10.077 9.224 -4.768 1.00 0.94 C ATOM 1110 CG ASP A 111 10.410 9.117 -6.243 1.00 1.53 C ATOM 1111 OD1 ASP A 111 9.553 8.634 -7.013 1.00 2.22 O ATOM 1112 OD2 ASP A 111 11.529 9.517 -6.629 1.00 2.22 O ATOM 0 H ASP A 111 7.822 10.231 -4.662 1.00 0.73 H new ATOM 0 HA ASP A 111 8.724 7.589 -5.096 1.00 0.75 H new ATOM 0 HB2 ASP A 111 9.917 10.271 -4.509 1.00 0.94 H new ATOM 0 HB3 ASP A 111 10.927 8.877 -4.180 1.00 0.94 H new ATOM 1117 N LEU A 112 8.815 6.527 -2.863 1.00 0.47 N ATOM 1118 CA LEU A 112 8.932 5.857 -1.572 1.00 0.46 C ATOM 1119 C LEU A 112 10.306 5.220 -1.391 1.00 0.41 C ATOM 1120 O LEU A 112 10.771 5.034 -0.267 1.00 0.44 O ATOM 1121 CB LEU A 112 7.837 4.797 -1.425 1.00 0.61 C ATOM 1122 CG LEU A 112 6.417 5.300 -1.692 1.00 0.79 C ATOM 1123 CD1 LEU A 112 5.490 4.143 -2.032 1.00 1.41 C ATOM 1124 CD2 LEU A 112 5.890 6.075 -0.494 1.00 1.28 C ATOM 0 H LEU A 112 8.588 5.907 -3.641 1.00 0.47 H new ATOM 0 HA LEU A 112 8.810 6.612 -0.795 1.00 0.46 H new ATOM 0 HB2 LEU A 112 8.051 3.976 -2.109 1.00 0.61 H new ATOM 0 HB3 LEU A 112 7.879 4.389 -0.415 1.00 0.61 H new ATOM 0 HG LEU A 112 6.449 5.973 -2.549 1.00 0.79 H new ATOM 0 HD11 LEU A 112 4.486 4.524 -2.218 1.00 1.41 H new ATOM 0 HD12 LEU A 112 5.856 3.634 -2.924 1.00 1.41 H new ATOM 0 HD13 LEU A 112 5.463 3.441 -1.198 1.00 1.41 H new ATOM 0 HD21 LEU A 112 4.879 6.425 -0.703 1.00 1.28 H new ATOM 0 HD22 LEU A 112 5.876 5.426 0.382 1.00 1.28 H new ATOM 0 HD23 LEU A 112 6.537 6.931 -0.301 1.00 1.28 H new ATOM 1136 N THR A 113 10.950 4.886 -2.500 1.00 0.43 N ATOM 1137 CA THR A 113 12.269 4.267 -2.461 1.00 0.46 C ATOM 1138 C THR A 113 13.337 5.259 -2.007 1.00 0.52 C ATOM 1139 O THR A 113 14.367 4.866 -1.460 1.00 0.63 O ATOM 1140 CB THR A 113 12.620 3.702 -3.836 1.00 0.51 C ATOM 1141 OG1 THR A 113 13.138 4.716 -4.679 1.00 0.53 O ATOM 1142 CG2 THR A 113 11.433 3.080 -4.537 1.00 0.57 C ATOM 0 H THR A 113 10.581 5.033 -3.439 1.00 0.43 H new ATOM 0 HA THR A 113 12.241 3.454 -1.735 1.00 0.46 H new ATOM 0 HB THR A 113 13.365 2.928 -3.654 1.00 0.51 H new ATOM 0 HG1 THR A 113 12.786 4.599 -5.586 1.00 0.53 H new ATOM 0 HG21 THR A 113 11.744 2.696 -5.509 1.00 0.57 H new ATOM 0 HG22 THR A 113 11.041 2.262 -3.932 1.00 0.57 H new ATOM 0 HG23 THR A 113 10.657 3.833 -4.676 1.00 0.57 H new ATOM 1150 N SER A 114 13.087 6.545 -2.233 1.00 0.56 N ATOM 1151 CA SER A 114 14.030 7.586 -1.842 1.00 0.72 C ATOM 1152 C SER A 114 14.016 7.799 -0.329 1.00 0.71 C ATOM 1153 O SER A 114 15.016 8.214 0.257 1.00 0.88 O ATOM 1154 CB SER A 114 13.698 8.897 -2.556 1.00 0.84 C ATOM 1155 OG SER A 114 14.749 9.285 -3.425 1.00 1.51 O ATOM 0 H SER A 114 12.240 6.890 -2.684 1.00 0.56 H new ATOM 0 HA SER A 114 15.029 7.263 -2.134 1.00 0.72 H new ATOM 0 HB2 SER A 114 12.775 8.781 -3.125 1.00 0.84 H new ATOM 0 HB3 SER A 114 13.522 9.681 -1.820 1.00 0.84 H new ATOM 0 HG SER A 114 14.512 10.125 -3.871 1.00 1.51 H new ATOM 1161 N GLN A 115 12.877 7.517 0.298 1.00 0.60 N ATOM 1162 CA GLN A 115 12.736 7.684 1.740 1.00 0.62 C ATOM 1163 C GLN A 115 13.351 6.509 2.496 1.00 0.67 C ATOM 1164 O GLN A 115 14.189 6.697 3.377 1.00 0.87 O ATOM 1165 CB GLN A 115 11.261 7.830 2.116 1.00 0.58 C ATOM 1166 CG GLN A 115 10.591 9.042 1.489 1.00 0.77 C ATOM 1167 CD GLN A 115 10.360 10.161 2.487 1.00 1.01 C ATOM 1168 OE1 GLN A 115 10.966 10.188 3.558 1.00 1.69 O ATOM 1169 NE2 GLN A 115 9.479 11.091 2.138 1.00 1.35 N ATOM 0 H GLN A 115 12.039 7.172 -0.170 1.00 0.60 H new ATOM 0 HA GLN A 115 13.270 8.590 2.025 1.00 0.62 H new ATOM 0 HB2 GLN A 115 10.726 6.931 1.811 1.00 0.58 H new ATOM 0 HB3 GLN A 115 11.176 7.899 3.201 1.00 0.58 H new ATOM 0 HG2 GLN A 115 11.209 9.412 0.671 1.00 0.77 H new ATOM 0 HG3 GLN A 115 9.636 8.742 1.057 1.00 0.77 H new ATOM 0 HE21 GLN A 115 9.000 11.028 1.240 1.00 1.35 H new ATOM 0 HE22 GLN A 115 9.281 11.868 2.768 1.00 1.35 H new ATOM 1178 N LEU A 116 12.927 5.296 2.151 1.00 0.65 N ATOM 1179 CA LEU A 116 13.439 4.097 2.806 1.00 0.83 C ATOM 1180 C LEU A 116 14.278 3.260 1.845 1.00 0.72 C ATOM 1181 O LEU A 116 14.353 3.554 0.652 1.00 1.04 O ATOM 1182 CB LEU A 116 12.284 3.260 3.369 1.00 1.09 C ATOM 1183 CG LEU A 116 11.436 2.514 2.332 1.00 0.98 C ATOM 1184 CD1 LEU A 116 10.923 1.206 2.912 1.00 1.27 C ATOM 1185 CD2 LEU A 116 10.275 3.380 1.868 1.00 1.41 C ATOM 0 H LEU A 116 12.233 5.118 1.425 1.00 0.65 H new ATOM 0 HA LEU A 116 14.080 4.412 3.629 1.00 0.83 H new ATOM 0 HB2 LEU A 116 12.695 2.531 4.068 1.00 1.09 H new ATOM 0 HB3 LEU A 116 11.629 3.917 3.942 1.00 1.09 H new ATOM 0 HG LEU A 116 12.064 2.290 1.469 1.00 0.98 H new ATOM 0 HD11 LEU A 116 10.323 0.687 2.165 1.00 1.27 H new ATOM 0 HD12 LEU A 116 11.767 0.579 3.198 1.00 1.27 H new ATOM 0 HD13 LEU A 116 10.311 1.413 3.790 1.00 1.27 H new ATOM 0 HD21 LEU A 116 9.685 2.834 1.132 1.00 1.41 H new ATOM 0 HD22 LEU A 116 9.646 3.634 2.722 1.00 1.41 H new ATOM 0 HD23 LEU A 116 10.661 4.294 1.417 1.00 1.41 H new ATOM 1197 N HIS A 117 14.908 2.216 2.374 1.00 0.68 N ATOM 1198 CA HIS A 117 15.743 1.336 1.563 1.00 0.64 C ATOM 1199 C HIS A 117 14.925 0.184 0.988 1.00 0.67 C ATOM 1200 O HIS A 117 14.521 -0.726 1.712 1.00 1.17 O ATOM 1201 CB HIS A 117 16.901 0.786 2.398 1.00 0.79 C ATOM 1202 CG HIS A 117 18.046 1.742 2.537 1.00 1.19 C ATOM 1203 ND1 HIS A 117 18.427 2.290 3.743 1.00 1.94 N ATOM 1204 CD2 HIS A 117 18.895 2.248 1.611 1.00 2.10 C ATOM 1205 CE1 HIS A 117 19.460 3.092 3.553 1.00 2.65 C ATOM 1206 NE2 HIS A 117 19.763 3.083 2.269 1.00 2.71 N ATOM 0 H HIS A 117 14.857 1.959 3.360 1.00 0.68 H new ATOM 0 HA HIS A 117 16.145 1.920 0.735 1.00 0.64 H new ATOM 0 HB2 HIS A 117 16.532 0.527 3.390 1.00 0.79 H new ATOM 0 HB3 HIS A 117 17.261 -0.136 1.942 1.00 0.79 H new ATOM 0 HD2 HIS A 117 18.890 2.034 0.552 1.00 2.10 H new ATOM 0 HE1 HIS A 117 19.969 3.658 4.319 1.00 2.65 H new ATOM 0 HE2 HIS A 117 20.520 3.611 1.835 1.00 2.71 H new ATOM 1214 N ILE A 118 14.686 0.230 -0.318 1.00 0.61 N ATOM 1215 CA ILE A 118 13.917 -0.810 -0.991 1.00 0.60 C ATOM 1216 C ILE A 118 14.825 -1.711 -1.821 1.00 0.61 C ATOM 1217 O ILE A 118 15.235 -1.349 -2.924 1.00 1.03 O ATOM 1218 CB ILE A 118 12.835 -0.208 -1.908 1.00 0.64 C ATOM 1219 CG1 ILE A 118 11.992 0.812 -1.141 1.00 0.80 C ATOM 1220 CG2 ILE A 118 11.955 -1.308 -2.481 1.00 0.69 C ATOM 1221 CD1 ILE A 118 10.860 0.190 -0.351 1.00 0.94 C ATOM 0 H ILE A 118 15.014 0.976 -0.931 1.00 0.61 H new ATOM 0 HA ILE A 118 13.434 -1.400 -0.212 1.00 0.60 H new ATOM 0 HB ILE A 118 13.326 0.305 -2.735 1.00 0.64 H new ATOM 0 HG12 ILE A 118 12.638 1.366 -0.460 1.00 0.80 H new ATOM 0 HG13 ILE A 118 11.579 1.533 -1.846 1.00 0.80 H new ATOM 0 HG21 ILE A 118 11.195 -0.867 -3.127 1.00 0.69 H new ATOM 0 HG22 ILE A 118 12.567 -1.999 -3.060 1.00 0.69 H new ATOM 0 HG23 ILE A 118 11.471 -1.847 -1.667 1.00 0.69 H new ATOM 0 HD11 ILE A 118 10.305 0.972 0.167 1.00 0.94 H new ATOM 0 HD12 ILE A 118 10.192 -0.341 -1.029 1.00 0.94 H new ATOM 0 HD13 ILE A 118 11.267 -0.510 0.379 1.00 0.94 H new ATOM 1233 N THR A 119 15.136 -2.886 -1.284 1.00 0.52 N ATOM 1234 CA THR A 119 15.997 -3.838 -1.976 1.00 0.52 C ATOM 1235 C THR A 119 15.529 -5.270 -1.739 1.00 0.50 C ATOM 1236 O THR A 119 14.929 -5.576 -0.709 1.00 0.51 O ATOM 1237 CB THR A 119 17.445 -3.679 -1.510 1.00 0.60 C ATOM 1238 OG1 THR A 119 17.494 -3.163 -0.192 1.00 0.67 O ATOM 1239 CG2 THR A 119 18.262 -2.761 -2.393 1.00 0.75 C ATOM 0 H THR A 119 14.805 -3.202 -0.372 1.00 0.52 H new ATOM 0 HA THR A 119 15.940 -3.630 -3.044 1.00 0.52 H new ATOM 0 HB THR A 119 17.875 -4.680 -1.559 1.00 0.60 H new ATOM 0 HG1 THR A 119 18.428 -3.070 0.088 1.00 0.67 H new ATOM 0 HG21 THR A 119 19.278 -2.693 -2.005 1.00 0.75 H new ATOM 0 HG22 THR A 119 18.286 -3.159 -3.408 1.00 0.75 H new ATOM 0 HG23 THR A 119 17.810 -1.769 -2.403 1.00 0.75 H new ATOM 1247 N PRO A 120 15.803 -6.167 -2.698 1.00 0.56 N ATOM 1248 CA PRO A 120 15.412 -7.577 -2.598 1.00 0.63 C ATOM 1249 C PRO A 120 15.871 -8.213 -1.291 1.00 0.65 C ATOM 1250 O PRO A 120 17.055 -8.494 -1.108 1.00 1.02 O ATOM 1251 CB PRO A 120 16.122 -8.228 -3.788 1.00 0.74 C ATOM 1252 CG PRO A 120 16.312 -7.122 -4.768 1.00 0.92 C ATOM 1253 CD PRO A 120 16.516 -5.875 -3.953 1.00 0.64 C ATOM 0 HA PRO A 120 14.329 -7.702 -2.611 1.00 0.63 H new ATOM 0 HB2 PRO A 120 17.077 -8.661 -3.490 1.00 0.74 H new ATOM 0 HB3 PRO A 120 15.524 -9.035 -4.213 1.00 0.74 H new ATOM 0 HG2 PRO A 120 17.172 -7.313 -5.410 1.00 0.92 H new ATOM 0 HG3 PRO A 120 15.443 -7.024 -5.419 1.00 0.92 H new ATOM 0 HD2 PRO A 120 17.574 -5.678 -3.778 1.00 0.64 H new ATOM 0 HD3 PRO A 120 16.107 -4.997 -4.453 1.00 0.64 H new ATOM 1261 N GLY A 121 14.926 -8.437 -0.383 1.00 0.81 N ATOM 1262 CA GLY A 121 15.254 -9.037 0.897 1.00 0.90 C ATOM 1263 C GLY A 121 14.981 -8.106 2.062 1.00 0.86 C ATOM 1264 O GLY A 121 14.713 -8.557 3.176 1.00 1.16 O ATOM 0 H GLY A 121 13.939 -8.214 -0.511 1.00 0.81 H new ATOM 0 HA2 GLY A 121 14.676 -9.952 1.024 1.00 0.90 H new ATOM 0 HA3 GLY A 121 16.306 -9.321 0.902 1.00 0.90 H new ATOM 1268 N THR A 122 15.051 -6.803 1.806 1.00 0.62 N ATOM 1269 CA THR A 122 14.809 -5.805 2.842 1.00 0.66 C ATOM 1270 C THR A 122 13.384 -5.264 2.761 1.00 0.60 C ATOM 1271 O THR A 122 12.814 -4.841 3.767 1.00 0.98 O ATOM 1272 CB THR A 122 15.810 -4.655 2.713 1.00 0.79 C ATOM 1273 OG1 THR A 122 16.932 -5.051 1.945 1.00 1.08 O ATOM 1274 CG2 THR A 122 16.320 -4.152 4.046 1.00 1.18 C ATOM 0 H THR A 122 15.273 -6.414 0.890 1.00 0.62 H new ATOM 0 HA THR A 122 14.939 -6.287 3.811 1.00 0.66 H new ATOM 0 HB THR A 122 15.262 -3.849 2.225 1.00 0.79 H new ATOM 0 HG1 THR A 122 17.091 -4.394 1.235 1.00 1.08 H new ATOM 0 HG21 THR A 122 17.025 -3.337 3.882 1.00 1.18 H new ATOM 0 HG22 THR A 122 15.483 -3.792 4.644 1.00 1.18 H new ATOM 0 HG23 THR A 122 16.820 -4.964 4.574 1.00 1.18 H new ATOM 1282 N ALA A 123 12.813 -5.278 1.558 1.00 0.53 N ATOM 1283 CA ALA A 123 11.455 -4.786 1.350 1.00 0.51 C ATOM 1284 C ALA A 123 10.499 -5.346 2.396 1.00 0.51 C ATOM 1285 O ALA A 123 9.522 -4.696 2.769 1.00 0.54 O ATOM 1286 CB ALA A 123 10.974 -5.137 -0.050 1.00 0.56 C ATOM 0 H ALA A 123 13.270 -5.624 0.714 1.00 0.53 H new ATOM 0 HA ALA A 123 11.470 -3.701 1.456 1.00 0.51 H new ATOM 0 HB1 ALA A 123 9.960 -4.764 -0.190 1.00 0.56 H new ATOM 0 HB2 ALA A 123 11.634 -4.680 -0.787 1.00 0.56 H new ATOM 0 HB3 ALA A 123 10.983 -6.220 -0.177 1.00 0.56 H new ATOM 1292 N TYR A 124 10.786 -6.554 2.872 1.00 0.52 N ATOM 1293 CA TYR A 124 9.949 -7.193 3.880 1.00 0.57 C ATOM 1294 C TYR A 124 9.871 -6.330 5.135 1.00 0.59 C ATOM 1295 O TYR A 124 8.803 -6.168 5.724 1.00 0.69 O ATOM 1296 CB TYR A 124 10.497 -8.577 4.230 1.00 0.65 C ATOM 1297 CG TYR A 124 11.266 -8.611 5.532 1.00 0.64 C ATOM 1298 CD1 TYR A 124 12.616 -8.290 5.570 1.00 1.14 C ATOM 1299 CD2 TYR A 124 10.640 -8.963 6.721 1.00 1.19 C ATOM 1300 CE1 TYR A 124 13.323 -8.319 6.757 1.00 1.17 C ATOM 1301 CE2 TYR A 124 11.340 -8.993 7.913 1.00 1.21 C ATOM 1302 CZ TYR A 124 12.681 -8.671 7.925 1.00 0.73 C ATOM 1303 OH TYR A 124 13.381 -8.700 9.109 1.00 0.81 O ATOM 0 H TYR A 124 11.590 -7.108 2.576 1.00 0.52 H new ATOM 0 HA TYR A 124 8.945 -7.306 3.470 1.00 0.57 H new ATOM 0 HB2 TYR A 124 9.668 -9.283 4.288 1.00 0.65 H new ATOM 0 HB3 TYR A 124 11.148 -8.916 3.424 1.00 0.65 H new ATOM 0 HD1 TYR A 124 13.122 -8.013 4.657 1.00 1.14 H new ATOM 0 HD2 TYR A 124 9.590 -9.217 6.714 1.00 1.19 H new ATOM 0 HE1 TYR A 124 14.373 -8.067 6.770 1.00 1.17 H new ATOM 0 HE2 TYR A 124 10.839 -9.267 8.830 1.00 1.21 H new ATOM 0 HH TYR A 124 12.782 -8.967 9.837 1.00 0.81 H new ATOM 1313 N GLN A 125 11.011 -5.775 5.533 1.00 0.57 N ATOM 1314 CA GLN A 125 11.073 -4.922 6.713 1.00 0.65 C ATOM 1315 C GLN A 125 10.070 -3.782 6.600 1.00 0.65 C ATOM 1316 O GLN A 125 9.299 -3.522 7.525 1.00 0.75 O ATOM 1317 CB GLN A 125 12.484 -4.354 6.885 1.00 0.73 C ATOM 1318 CG GLN A 125 13.248 -4.953 8.055 1.00 1.02 C ATOM 1319 CD GLN A 125 12.462 -4.910 9.351 1.00 1.80 C ATOM 1320 OE1 GLN A 125 11.672 -5.808 9.642 1.00 2.38 O ATOM 1321 NE2 GLN A 125 12.676 -3.862 10.138 1.00 2.54 N ATOM 0 H GLN A 125 11.904 -5.901 5.056 1.00 0.57 H new ATOM 0 HA GLN A 125 10.824 -5.526 7.585 1.00 0.65 H new ATOM 0 HB2 GLN A 125 13.049 -4.525 5.969 1.00 0.73 H new ATOM 0 HB3 GLN A 125 12.417 -3.275 7.021 1.00 0.73 H new ATOM 0 HG2 GLN A 125 13.505 -5.987 7.825 1.00 1.02 H new ATOM 0 HG3 GLN A 125 14.186 -4.413 8.186 1.00 1.02 H new ATOM 0 HE21 GLN A 125 13.340 -3.141 9.857 1.00 2.54 H new ATOM 0 HE22 GLN A 125 12.176 -3.778 11.023 1.00 2.54 H new ATOM 1330 N SER A 126 10.086 -3.106 5.457 1.00 0.64 N ATOM 1331 CA SER A 126 9.181 -1.992 5.212 1.00 0.77 C ATOM 1332 C SER A 126 7.727 -2.442 5.303 1.00 0.74 C ATOM 1333 O SER A 126 6.980 -1.975 6.162 1.00 1.11 O ATOM 1334 CB SER A 126 9.451 -1.383 3.835 1.00 0.92 C ATOM 1335 OG SER A 126 10.824 -1.474 3.498 1.00 1.62 O ATOM 0 H SER A 126 10.718 -3.312 4.684 1.00 0.64 H new ATOM 0 HA SER A 126 9.358 -1.237 5.978 1.00 0.77 H new ATOM 0 HB2 SER A 126 8.854 -1.898 3.083 1.00 0.92 H new ATOM 0 HB3 SER A 126 9.140 -0.338 3.829 1.00 0.92 H new ATOM 0 HG SER A 126 10.918 -1.547 2.525 1.00 1.62 H new ATOM 1341 N PHE A 127 7.338 -3.348 4.406 1.00 0.50 N ATOM 1342 CA PHE A 127 5.972 -3.867 4.368 1.00 0.57 C ATOM 1343 C PHE A 127 5.454 -4.181 5.767 1.00 0.49 C ATOM 1344 O PHE A 127 4.430 -3.648 6.191 1.00 0.54 O ATOM 1345 CB PHE A 127 5.904 -5.121 3.495 1.00 0.83 C ATOM 1346 CG PHE A 127 4.658 -5.202 2.661 1.00 0.52 C ATOM 1347 CD1 PHE A 127 4.608 -4.612 1.408 1.00 1.22 C ATOM 1348 CD2 PHE A 127 3.536 -5.867 3.130 1.00 1.11 C ATOM 1349 CE1 PHE A 127 3.463 -4.684 0.638 1.00 1.60 C ATOM 1350 CE2 PHE A 127 2.388 -5.942 2.364 1.00 1.41 C ATOM 1351 CZ PHE A 127 2.351 -5.350 1.116 1.00 1.45 C ATOM 0 H PHE A 127 7.954 -3.739 3.693 1.00 0.50 H new ATOM 0 HA PHE A 127 5.337 -3.093 3.938 1.00 0.57 H new ATOM 0 HB2 PHE A 127 6.774 -5.145 2.838 1.00 0.83 H new ATOM 0 HB3 PHE A 127 5.963 -6.002 4.134 1.00 0.83 H new ATOM 0 HD1 PHE A 127 5.474 -4.090 1.029 1.00 1.22 H new ATOM 0 HD2 PHE A 127 3.559 -6.332 4.105 1.00 1.11 H new ATOM 0 HE1 PHE A 127 3.437 -4.220 -0.337 1.00 1.60 H new ATOM 0 HE2 PHE A 127 1.520 -6.463 2.741 1.00 1.41 H new ATOM 0 HZ PHE A 127 1.455 -5.408 0.516 1.00 1.45 H new ATOM 1361 N GLU A 128 6.164 -5.046 6.482 1.00 0.50 N ATOM 1362 CA GLU A 128 5.764 -5.419 7.833 1.00 0.50 C ATOM 1363 C GLU A 128 5.466 -4.176 8.666 1.00 0.44 C ATOM 1364 O GLU A 128 4.489 -4.137 9.415 1.00 0.45 O ATOM 1365 CB GLU A 128 6.861 -6.249 8.503 1.00 0.59 C ATOM 1366 CG GLU A 128 6.356 -7.549 9.108 1.00 0.89 C ATOM 1367 CD GLU A 128 5.045 -7.376 9.849 1.00 1.74 C ATOM 1368 OE1 GLU A 128 5.083 -7.091 11.064 1.00 2.29 O ATOM 1369 OE2 GLU A 128 3.980 -7.526 9.214 1.00 2.51 O ATOM 0 H GLU A 128 7.015 -5.500 6.151 1.00 0.50 H new ATOM 0 HA GLU A 128 4.857 -6.021 7.768 1.00 0.50 H new ATOM 0 HB2 GLU A 128 7.633 -6.476 7.768 1.00 0.59 H new ATOM 0 HB3 GLU A 128 7.330 -5.652 9.285 1.00 0.59 H new ATOM 0 HG2 GLU A 128 6.227 -8.288 8.317 1.00 0.89 H new ATOM 0 HG3 GLU A 128 7.107 -7.943 9.793 1.00 0.89 H new ATOM 1376 N GLN A 129 6.309 -3.158 8.522 1.00 0.44 N ATOM 1377 CA GLN A 129 6.132 -1.909 9.254 1.00 0.44 C ATOM 1378 C GLN A 129 4.894 -1.167 8.759 1.00 0.43 C ATOM 1379 O GLN A 129 3.905 -1.046 9.483 1.00 0.50 O ATOM 1380 CB GLN A 129 7.369 -1.022 9.103 1.00 0.48 C ATOM 1381 CG GLN A 129 8.510 -1.407 10.031 1.00 0.75 C ATOM 1382 CD GLN A 129 8.226 -1.056 11.478 1.00 1.14 C ATOM 1383 OE1 GLN A 129 7.404 -0.188 11.769 1.00 2.13 O ATOM 1384 NE2 GLN A 129 8.909 -1.732 12.395 1.00 1.41 N ATOM 0 H GLN A 129 7.121 -3.174 7.905 1.00 0.44 H new ATOM 0 HA GLN A 129 5.997 -2.148 10.309 1.00 0.44 H new ATOM 0 HB2 GLN A 129 7.718 -1.072 8.072 1.00 0.48 H new ATOM 0 HB3 GLN A 129 7.089 0.014 9.295 1.00 0.48 H new ATOM 0 HG2 GLN A 129 8.694 -2.478 9.950 1.00 0.75 H new ATOM 0 HG3 GLN A 129 9.421 -0.902 9.710 1.00 0.75 H new ATOM 0 HE21 GLN A 129 9.581 -2.444 12.108 1.00 1.41 H new ATOM 0 HE22 GLN A 129 8.761 -1.539 13.386 1.00 1.41 H new ATOM 1393 N VAL A 130 4.963 -0.671 7.523 1.00 0.46 N ATOM 1394 CA VAL A 130 3.844 0.067 6.922 1.00 0.49 C ATOM 1395 C VAL A 130 2.515 -0.630 7.200 1.00 0.45 C ATOM 1396 O VAL A 130 1.563 -0.010 7.672 1.00 0.47 O ATOM 1397 CB VAL A 130 3.984 0.245 5.386 1.00 0.58 C ATOM 1398 CG1 VAL A 130 4.980 -0.731 4.782 1.00 0.83 C ATOM 1399 CG2 VAL A 130 2.630 0.093 4.710 1.00 1.11 C ATOM 0 H VAL A 130 5.778 -0.765 6.917 1.00 0.46 H new ATOM 0 HA VAL A 130 3.866 1.053 7.387 1.00 0.49 H new ATOM 0 HB VAL A 130 4.366 1.251 5.213 1.00 0.58 H new ATOM 0 HG11 VAL A 130 5.043 -0.567 3.706 1.00 0.83 H new ATOM 0 HG12 VAL A 130 5.961 -0.574 5.231 1.00 0.83 H new ATOM 0 HG13 VAL A 130 4.651 -1.752 4.975 1.00 0.83 H new ATOM 0 HG21 VAL A 130 2.744 0.220 3.634 1.00 1.11 H new ATOM 0 HG22 VAL A 130 2.229 -0.899 4.917 1.00 1.11 H new ATOM 0 HG23 VAL A 130 1.945 0.849 5.094 1.00 1.11 H new ATOM 1409 N VAL A 131 2.459 -1.924 6.899 1.00 0.42 N ATOM 1410 CA VAL A 131 1.250 -2.710 7.109 1.00 0.42 C ATOM 1411 C VAL A 131 0.829 -2.699 8.575 1.00 0.41 C ATOM 1412 O VAL A 131 -0.362 -2.729 8.888 1.00 0.45 O ATOM 1413 CB VAL A 131 1.441 -4.167 6.647 1.00 0.47 C ATOM 1414 CG1 VAL A 131 1.727 -5.077 7.830 1.00 0.50 C ATOM 1415 CG2 VAL A 131 0.222 -4.649 5.879 1.00 0.54 C ATOM 0 H VAL A 131 3.240 -2.451 6.508 1.00 0.42 H new ATOM 0 HA VAL A 131 0.465 -2.248 6.510 1.00 0.42 H new ATOM 0 HB VAL A 131 2.302 -4.202 5.979 1.00 0.47 H new ATOM 0 HG11 VAL A 131 1.858 -6.100 7.478 1.00 0.50 H new ATOM 0 HG12 VAL A 131 2.636 -4.746 8.332 1.00 0.50 H new ATOM 0 HG13 VAL A 131 0.892 -5.038 8.529 1.00 0.50 H new ATOM 0 HG21 VAL A 131 0.376 -5.680 5.561 1.00 0.54 H new ATOM 0 HG22 VAL A 131 -0.657 -4.595 6.521 1.00 0.54 H new ATOM 0 HG23 VAL A 131 0.071 -4.018 5.003 1.00 0.54 H new ATOM 1425 N ASN A 132 1.809 -2.658 9.472 1.00 0.41 N ATOM 1426 CA ASN A 132 1.531 -2.644 10.904 1.00 0.47 C ATOM 1427 C ASN A 132 0.738 -1.401 11.295 1.00 0.49 C ATOM 1428 O ASN A 132 -0.422 -1.493 11.692 1.00 0.55 O ATOM 1429 CB ASN A 132 2.838 -2.698 11.701 1.00 0.55 C ATOM 1430 CG ASN A 132 2.878 -3.858 12.678 1.00 1.28 C ATOM 1431 OD1 ASN A 132 1.881 -4.552 12.880 1.00 1.91 O ATOM 1432 ND2 ASN A 132 4.035 -4.073 13.293 1.00 1.87 N ATOM 0 H ASN A 132 2.800 -2.634 9.234 1.00 0.41 H new ATOM 0 HA ASN A 132 0.932 -3.524 11.138 1.00 0.47 H new ATOM 0 HB2 ASN A 132 3.677 -2.780 11.010 1.00 0.55 H new ATOM 0 HB3 ASN A 132 2.965 -1.763 12.247 1.00 0.55 H new ATOM 0 HD21 ASN A 132 4.122 -4.838 13.962 1.00 1.87 H new ATOM 0 HD22 ASN A 132 4.836 -3.474 13.096 1.00 1.87 H new ATOM 1439 N GLU A 133 1.372 -0.240 11.181 1.00 0.52 N ATOM 1440 CA GLU A 133 0.729 1.025 11.526 1.00 0.62 C ATOM 1441 C GLU A 133 -0.462 1.331 10.613 1.00 0.56 C ATOM 1442 O GLU A 133 -1.269 2.210 10.918 1.00 0.64 O ATOM 1443 CB GLU A 133 1.744 2.167 11.452 1.00 0.73 C ATOM 1444 CG GLU A 133 2.977 1.939 12.310 1.00 0.98 C ATOM 1445 CD GLU A 133 2.639 1.723 13.772 1.00 1.71 C ATOM 1446 OE1 GLU A 133 2.366 0.565 14.153 1.00 2.52 O ATOM 1447 OE2 GLU A 133 2.646 2.711 14.536 1.00 2.27 O ATOM 0 H GLU A 133 2.333 -0.147 10.852 1.00 0.52 H new ATOM 0 HA GLU A 133 0.352 0.932 12.544 1.00 0.62 H new ATOM 0 HB2 GLU A 133 2.052 2.302 10.415 1.00 0.73 H new ATOM 0 HB3 GLU A 133 1.261 3.093 11.764 1.00 0.73 H new ATOM 0 HG2 GLU A 133 3.521 1.072 11.935 1.00 0.98 H new ATOM 0 HG3 GLU A 133 3.643 2.797 12.218 1.00 0.98 H new ATOM 1454 N LEU A 134 -0.569 0.619 9.492 1.00 0.48 N ATOM 1455 CA LEU A 134 -1.662 0.842 8.552 1.00 0.48 C ATOM 1456 C LEU A 134 -2.948 0.153 9.006 1.00 0.48 C ATOM 1457 O LEU A 134 -4.028 0.741 8.949 1.00 0.55 O ATOM 1458 CB LEU A 134 -1.273 0.343 7.159 1.00 0.50 C ATOM 1459 CG LEU A 134 -2.316 0.589 6.069 1.00 0.72 C ATOM 1460 CD1 LEU A 134 -2.753 2.046 6.068 1.00 1.47 C ATOM 1461 CD2 LEU A 134 -1.764 0.194 4.707 1.00 1.40 C ATOM 0 H LEU A 134 0.085 -0.113 9.215 1.00 0.48 H new ATOM 0 HA LEU A 134 -1.849 1.915 8.516 1.00 0.48 H new ATOM 0 HB2 LEU A 134 -0.341 0.825 6.864 1.00 0.50 H new ATOM 0 HB3 LEU A 134 -1.074 -0.727 7.215 1.00 0.50 H new ATOM 0 HG LEU A 134 -3.188 -0.030 6.279 1.00 0.72 H new ATOM 0 HD11 LEU A 134 -3.496 2.203 5.286 1.00 1.47 H new ATOM 0 HD12 LEU A 134 -3.187 2.296 7.036 1.00 1.47 H new ATOM 0 HD13 LEU A 134 -1.890 2.685 5.882 1.00 1.47 H new ATOM 0 HD21 LEU A 134 -2.519 0.375 3.942 1.00 1.40 H new ATOM 0 HD22 LEU A 134 -0.876 0.787 4.488 1.00 1.40 H new ATOM 0 HD23 LEU A 134 -1.501 -0.864 4.714 1.00 1.40 H new ATOM 1473 N PHE A 135 -2.832 -1.097 9.445 1.00 0.47 N ATOM 1474 CA PHE A 135 -3.997 -1.856 9.892 1.00 0.54 C ATOM 1475 C PHE A 135 -3.904 -2.228 11.372 1.00 0.66 C ATOM 1476 O PHE A 135 -4.535 -3.188 11.814 1.00 0.94 O ATOM 1477 CB PHE A 135 -4.153 -3.124 9.051 1.00 0.48 C ATOM 1478 CG PHE A 135 -4.638 -2.864 7.653 1.00 0.43 C ATOM 1479 CD1 PHE A 135 -3.748 -2.510 6.652 1.00 1.26 C ATOM 1480 CD2 PHE A 135 -5.983 -2.977 7.340 1.00 1.27 C ATOM 1481 CE1 PHE A 135 -4.191 -2.274 5.364 1.00 1.26 C ATOM 1482 CE2 PHE A 135 -6.432 -2.740 6.055 1.00 1.31 C ATOM 1483 CZ PHE A 135 -5.535 -2.389 5.066 1.00 0.53 C ATOM 0 H PHE A 135 -1.949 -1.604 9.501 1.00 0.47 H new ATOM 0 HA PHE A 135 -4.871 -1.218 9.762 1.00 0.54 H new ATOM 0 HB2 PHE A 135 -3.193 -3.639 9.004 1.00 0.48 H new ATOM 0 HB3 PHE A 135 -4.851 -3.797 9.549 1.00 0.48 H new ATOM 0 HD1 PHE A 135 -2.697 -2.417 6.880 1.00 1.26 H new ATOM 0 HD2 PHE A 135 -6.689 -3.254 8.109 1.00 1.27 H new ATOM 0 HE1 PHE A 135 -3.487 -2.000 4.592 1.00 1.26 H new ATOM 0 HE2 PHE A 135 -7.483 -2.829 5.825 1.00 1.31 H new ATOM 0 HZ PHE A 135 -5.884 -2.205 4.061 1.00 0.53 H new ATOM 1493 N ARG A 136 -3.118 -1.471 12.133 1.00 0.63 N ATOM 1494 CA ARG A 136 -2.953 -1.734 13.559 1.00 0.75 C ATOM 1495 C ARG A 136 -4.303 -1.944 14.239 1.00 0.89 C ATOM 1496 O ARG A 136 -4.677 -3.071 14.562 1.00 1.71 O ATOM 1497 CB ARG A 136 -2.209 -0.578 14.229 1.00 1.00 C ATOM 1498 CG ARG A 136 -0.756 -0.893 14.544 1.00 1.86 C ATOM 1499 CD ARG A 136 -0.291 -0.181 15.803 1.00 2.52 C ATOM 1500 NE ARG A 136 0.725 -0.948 16.521 1.00 3.19 N ATOM 1501 CZ ARG A 136 1.111 -0.687 17.768 1.00 3.87 C ATOM 1502 NH1 ARG A 136 0.573 0.322 18.445 1.00 4.08 N ATOM 1503 NH2 ARG A 136 2.041 -1.438 18.342 1.00 4.69 N ATOM 0 H ARG A 136 -2.587 -0.672 11.787 1.00 0.63 H new ATOM 0 HA ARG A 136 -2.368 -2.648 13.666 1.00 0.75 H new ATOM 0 HB2 ARG A 136 -2.250 0.296 13.578 1.00 1.00 H new ATOM 0 HB3 ARG A 136 -2.723 -0.312 15.153 1.00 1.00 H new ATOM 0 HG2 ARG A 136 -0.635 -1.969 14.668 1.00 1.86 H new ATOM 0 HG3 ARG A 136 -0.128 -0.596 13.704 1.00 1.86 H new ATOM 0 HD2 ARG A 136 0.112 0.797 15.539 1.00 2.52 H new ATOM 0 HD3 ARG A 136 -1.145 -0.008 16.458 1.00 2.52 H new ATOM 0 HE ARG A 136 1.165 -1.731 16.037 1.00 3.19 H new ATOM 0 HH11 ARG A 136 -0.142 0.904 18.010 1.00 4.08 H new ATOM 0 HH12 ARG A 136 0.875 0.514 19.400 1.00 4.08 H new ATOM 0 HH21 ARG A 136 2.459 -2.214 17.828 1.00 4.69 H new ATOM 0 HH22 ARG A 136 2.338 -1.240 19.297 1.00 4.69 H new ATOM 1517 N ASP A 137 -5.029 -0.852 14.454 1.00 0.99 N ATOM 1518 CA ASP A 137 -6.335 -0.920 15.098 1.00 1.34 C ATOM 1519 C ASP A 137 -7.441 -0.480 14.144 1.00 1.23 C ATOM 1520 O ASP A 137 -7.967 0.627 14.256 1.00 2.08 O ATOM 1521 CB ASP A 137 -6.353 -0.045 16.353 1.00 1.85 C ATOM 1522 CG ASP A 137 -7.260 -0.603 17.433 1.00 2.48 C ATOM 1523 OD1 ASP A 137 -8.405 -0.982 17.110 1.00 2.92 O ATOM 1524 OD2 ASP A 137 -6.825 -0.659 18.603 1.00 3.14 O ATOM 0 H ASP A 137 -4.735 0.089 14.192 1.00 0.99 H new ATOM 0 HA ASP A 137 -6.517 -1.957 15.380 1.00 1.34 H new ATOM 0 HB2 ASP A 137 -5.340 0.046 16.744 1.00 1.85 H new ATOM 0 HB3 ASP A 137 -6.683 0.959 16.088 1.00 1.85 H new ATOM 1529 N GLY A 138 -7.792 -1.355 13.206 1.00 0.81 N ATOM 1530 CA GLY A 138 -8.836 -1.036 12.251 1.00 0.74 C ATOM 1531 C GLY A 138 -8.496 -1.477 10.840 1.00 0.77 C ATOM 1532 O GLY A 138 -7.350 -1.365 10.406 1.00 1.50 O ATOM 0 H GLY A 138 -7.372 -2.278 13.091 1.00 0.81 H new ATOM 0 HA2 GLY A 138 -9.765 -1.514 12.562 1.00 0.74 H new ATOM 0 HA3 GLY A 138 -9.012 0.040 12.258 1.00 0.74 H new ATOM 1536 N VAL A 139 -9.500 -1.974 10.124 1.00 0.39 N ATOM 1537 CA VAL A 139 -9.311 -2.430 8.752 1.00 0.36 C ATOM 1538 C VAL A 139 -10.382 -1.832 7.834 1.00 0.31 C ATOM 1539 O VAL A 139 -10.136 -0.839 7.142 1.00 0.31 O ATOM 1540 CB VAL A 139 -9.341 -3.974 8.665 1.00 0.53 C ATOM 1541 CG1 VAL A 139 -9.198 -4.443 7.224 1.00 0.99 C ATOM 1542 CG2 VAL A 139 -8.249 -4.577 9.538 1.00 1.52 C ATOM 0 H VAL A 139 -10.454 -2.071 10.472 1.00 0.39 H new ATOM 0 HA VAL A 139 -8.330 -2.089 8.422 1.00 0.36 H new ATOM 0 HB VAL A 139 -10.308 -4.316 9.034 1.00 0.53 H new ATOM 0 HG11 VAL A 139 -9.222 -5.532 7.192 1.00 0.99 H new ATOM 0 HG12 VAL A 139 -10.019 -4.044 6.628 1.00 0.99 H new ATOM 0 HG13 VAL A 139 -8.250 -4.089 6.819 1.00 0.99 H new ATOM 0 HG21 VAL A 139 -8.284 -5.664 9.465 1.00 1.52 H new ATOM 0 HG22 VAL A 139 -7.275 -4.222 9.200 1.00 1.52 H new ATOM 0 HG23 VAL A 139 -8.405 -4.277 10.574 1.00 1.52 H new ATOM 1552 N ASN A 140 -11.572 -2.429 7.846 1.00 0.31 N ATOM 1553 CA ASN A 140 -12.683 -1.951 7.031 1.00 0.32 C ATOM 1554 C ASN A 140 -12.326 -1.923 5.547 1.00 0.29 C ATOM 1555 O ASN A 140 -11.151 -1.910 5.173 1.00 0.30 O ATOM 1556 CB ASN A 140 -13.108 -0.554 7.487 1.00 0.34 C ATOM 1557 CG ASN A 140 -14.405 -0.574 8.272 1.00 0.82 C ATOM 1558 OD1 ASN A 140 -15.432 -1.047 7.785 1.00 1.68 O ATOM 1559 ND2 ASN A 140 -14.364 -0.060 9.496 1.00 1.26 N ATOM 0 H ASN A 140 -11.790 -3.248 8.414 1.00 0.31 H new ATOM 0 HA ASN A 140 -13.511 -2.647 7.164 1.00 0.32 H new ATOM 0 HB2 ASN A 140 -12.320 -0.120 8.103 1.00 0.34 H new ATOM 0 HB3 ASN A 140 -13.223 0.091 6.616 1.00 0.34 H new ATOM 0 HD21 ASN A 140 -15.206 -0.047 10.072 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -13.491 0.322 9.860 1.00 1.26 H new ATOM 1566 N TRP A 141 -13.351 -1.903 4.703 1.00 0.27 N ATOM 1567 CA TRP A 141 -13.146 -1.861 3.263 1.00 0.26 C ATOM 1568 C TRP A 141 -12.278 -0.662 2.885 1.00 0.26 C ATOM 1569 O TRP A 141 -11.559 -0.692 1.886 1.00 0.27 O ATOM 1570 CB TRP A 141 -14.488 -1.778 2.531 1.00 0.28 C ATOM 1571 CG TRP A 141 -15.502 -2.782 2.995 1.00 0.28 C ATOM 1572 CD1 TRP A 141 -16.814 -2.540 3.290 1.00 0.33 C ATOM 1573 CD2 TRP A 141 -15.297 -4.185 3.207 1.00 0.27 C ATOM 1574 NE1 TRP A 141 -17.435 -3.703 3.674 1.00 0.33 N ATOM 1575 CE2 TRP A 141 -16.527 -4.726 3.631 1.00 0.29 C ATOM 1576 CE3 TRP A 141 -14.196 -5.037 3.081 1.00 0.27 C ATOM 1577 CZ2 TRP A 141 -16.685 -6.077 3.928 1.00 0.30 C ATOM 1578 CZ3 TRP A 141 -14.355 -6.379 3.376 1.00 0.30 C ATOM 1579 CH2 TRP A 141 -15.592 -6.887 3.795 1.00 0.30 C ATOM 0 H TRP A 141 -14.329 -1.915 4.991 1.00 0.27 H new ATOM 0 HA TRP A 141 -12.638 -2.778 2.964 1.00 0.26 H new ATOM 0 HB2 TRP A 141 -14.899 -0.777 2.660 1.00 0.28 H new ATOM 0 HB3 TRP A 141 -14.317 -1.917 1.464 1.00 0.28 H new ATOM 0 HD1 TRP A 141 -17.293 -1.574 3.230 1.00 0.33 H new ATOM 0 HE1 TRP A 141 -18.414 -3.790 3.947 1.00 0.33 H new ATOM 0 HE3 TRP A 141 -13.239 -4.654 2.759 1.00 0.27 H new ATOM 0 HZ2 TRP A 141 -17.637 -6.471 4.252 1.00 0.30 H new ATOM 0 HZ3 TRP A 141 -13.511 -7.047 3.282 1.00 0.30 H new ATOM 0 HH2 TRP A 141 -15.684 -7.940 4.017 1.00 0.30 H new ATOM 1590 N GLY A 142 -12.356 0.396 3.692 1.00 0.27 N ATOM 1591 CA GLY A 142 -11.582 1.594 3.432 1.00 0.29 C ATOM 1592 C GLY A 142 -10.091 1.333 3.364 1.00 0.27 C ATOM 1593 O GLY A 142 -9.457 1.601 2.343 1.00 0.28 O ATOM 0 H GLY A 142 -12.945 0.441 4.524 1.00 0.27 H new ATOM 0 HA2 GLY A 142 -11.911 2.035 2.491 1.00 0.29 H new ATOM 0 HA3 GLY A 142 -11.782 2.326 4.215 1.00 0.29 H new ATOM 1597 N ARG A 143 -9.521 0.815 4.450 1.00 0.28 N ATOM 1598 CA ARG A 143 -8.091 0.536 4.484 1.00 0.30 C ATOM 1599 C ARG A 143 -7.714 -0.486 3.420 1.00 0.28 C ATOM 1600 O ARG A 143 -6.611 -0.451 2.877 1.00 0.30 O ATOM 1601 CB ARG A 143 -7.672 0.037 5.868 1.00 0.34 C ATOM 1602 CG ARG A 143 -7.994 1.015 6.987 1.00 0.86 C ATOM 1603 CD ARG A 143 -7.670 0.429 8.352 1.00 1.06 C ATOM 1604 NE ARG A 143 -7.237 1.453 9.299 1.00 1.04 N ATOM 1605 CZ ARG A 143 -8.040 2.390 9.801 1.00 1.18 C ATOM 1606 NH1 ARG A 143 -9.318 2.446 9.443 1.00 1.95 N ATOM 1607 NH2 ARG A 143 -7.564 3.277 10.664 1.00 1.46 N ATOM 0 H ARG A 143 -10.022 0.583 5.308 1.00 0.28 H new ATOM 0 HA ARG A 143 -7.561 1.465 4.273 1.00 0.30 H new ATOM 0 HB2 ARG A 143 -8.170 -0.911 6.070 1.00 0.34 H new ATOM 0 HB3 ARG A 143 -6.600 -0.160 5.865 1.00 0.34 H new ATOM 0 HG2 ARG A 143 -7.428 1.935 6.841 1.00 0.86 H new ATOM 0 HG3 ARG A 143 -9.050 1.281 6.946 1.00 0.86 H new ATOM 0 HD2 ARG A 143 -8.550 -0.080 8.746 1.00 1.06 H new ATOM 0 HD3 ARG A 143 -6.887 -0.322 8.247 1.00 1.06 H new ATOM 0 HE ARG A 143 -6.261 1.451 9.594 1.00 1.04 H new ATOM 0 HH11 ARG A 143 -9.692 1.768 8.779 1.00 1.95 H new ATOM 0 HH12 ARG A 143 -9.926 3.167 9.832 1.00 1.95 H new ATOM 0 HH21 ARG A 143 -6.584 3.242 10.943 1.00 1.46 H new ATOM 0 HH22 ARG A 143 -8.178 3.995 11.049 1.00 1.46 H new ATOM 1621 N ILE A 144 -8.638 -1.393 3.121 1.00 0.28 N ATOM 1622 CA ILE A 144 -8.398 -2.420 2.115 1.00 0.29 C ATOM 1623 C ILE A 144 -8.091 -1.800 0.758 1.00 0.31 C ATOM 1624 O ILE A 144 -7.028 -2.031 0.188 1.00 0.40 O ATOM 1625 CB ILE A 144 -9.603 -3.366 1.977 1.00 0.32 C ATOM 1626 CG1 ILE A 144 -10.000 -3.918 3.346 1.00 0.64 C ATOM 1627 CG2 ILE A 144 -9.280 -4.499 1.017 1.00 0.64 C ATOM 1628 CD1 ILE A 144 -9.532 -5.337 3.585 1.00 0.51 C ATOM 0 H ILE A 144 -9.558 -1.438 3.560 1.00 0.28 H new ATOM 0 HA ILE A 144 -7.535 -2.994 2.451 1.00 0.29 H new ATOM 0 HB ILE A 144 -10.445 -2.804 1.573 1.00 0.32 H new ATOM 0 HG12 ILE A 144 -9.588 -3.273 4.122 1.00 0.64 H new ATOM 0 HG13 ILE A 144 -11.085 -3.881 3.443 1.00 0.64 H new ATOM 0 HG21 ILE A 144 -10.143 -5.160 0.930 1.00 0.64 H new ATOM 0 HG22 ILE A 144 -9.038 -4.088 0.037 1.00 0.64 H new ATOM 0 HG23 ILE A 144 -8.427 -5.064 1.394 1.00 0.64 H new ATOM 0 HD11 ILE A 144 -9.849 -5.663 4.576 1.00 0.51 H new ATOM 0 HD12 ILE A 144 -9.965 -5.995 2.831 1.00 0.51 H new ATOM 0 HD13 ILE A 144 -8.445 -5.377 3.521 1.00 0.51 H new ATOM 1640 N VAL A 145 -9.022 -1.009 0.243 1.00 0.31 N ATOM 1641 CA VAL A 145 -8.834 -0.365 -1.050 1.00 0.35 C ATOM 1642 C VAL A 145 -7.511 0.393 -1.099 1.00 0.32 C ATOM 1643 O VAL A 145 -6.738 0.252 -2.048 1.00 0.35 O ATOM 1644 CB VAL A 145 -9.980 0.611 -1.364 1.00 0.42 C ATOM 1645 CG1 VAL A 145 -9.679 1.388 -2.635 1.00 1.35 C ATOM 1646 CG2 VAL A 145 -11.301 -0.134 -1.484 1.00 1.22 C ATOM 0 H VAL A 145 -9.911 -0.798 0.698 1.00 0.31 H new ATOM 0 HA VAL A 145 -8.826 -1.157 -1.798 1.00 0.35 H new ATOM 0 HB VAL A 145 -10.067 1.321 -0.541 1.00 0.42 H new ATOM 0 HG11 VAL A 145 -10.499 2.075 -2.844 1.00 1.35 H new ATOM 0 HG12 VAL A 145 -8.756 1.953 -2.506 1.00 1.35 H new ATOM 0 HG13 VAL A 145 -9.566 0.694 -3.468 1.00 1.35 H new ATOM 0 HG21 VAL A 145 -12.099 0.574 -1.706 1.00 1.22 H new ATOM 0 HG22 VAL A 145 -11.233 -0.868 -2.287 1.00 1.22 H new ATOM 0 HG23 VAL A 145 -11.518 -0.643 -0.545 1.00 1.22 H new ATOM 1656 N ALA A 146 -7.256 1.196 -0.072 1.00 0.32 N ATOM 1657 CA ALA A 146 -6.026 1.974 -0.001 1.00 0.35 C ATOM 1658 C ALA A 146 -4.802 1.065 0.039 1.00 0.35 C ATOM 1659 O ALA A 146 -3.750 1.403 -0.500 1.00 0.41 O ATOM 1660 CB ALA A 146 -6.048 2.886 1.216 1.00 0.39 C ATOM 0 H ALA A 146 -7.884 1.325 0.721 1.00 0.32 H new ATOM 0 HA ALA A 146 -5.961 2.587 -0.900 1.00 0.35 H new ATOM 0 HB1 ALA A 146 -5.123 3.461 1.256 1.00 0.39 H new ATOM 0 HB2 ALA A 146 -6.896 3.567 1.145 1.00 0.39 H new ATOM 0 HB3 ALA A 146 -6.141 2.284 2.120 1.00 0.39 H new ATOM 1666 N PHE A 147 -4.949 -0.089 0.680 1.00 0.44 N ATOM 1667 CA PHE A 147 -3.857 -1.052 0.793 1.00 0.48 C ATOM 1668 C PHE A 147 -3.419 -1.539 -0.585 1.00 0.41 C ATOM 1669 O PHE A 147 -2.224 -1.635 -0.871 1.00 0.37 O ATOM 1670 CB PHE A 147 -4.295 -2.234 1.662 1.00 0.61 C ATOM 1671 CG PHE A 147 -3.262 -3.315 1.800 1.00 0.47 C ATOM 1672 CD1 PHE A 147 -1.925 -3.004 1.989 1.00 1.26 C ATOM 1673 CD2 PHE A 147 -3.636 -4.649 1.749 1.00 1.37 C ATOM 1674 CE1 PHE A 147 -0.981 -4.004 2.125 1.00 1.41 C ATOM 1675 CE2 PHE A 147 -2.696 -5.652 1.883 1.00 1.65 C ATOM 1676 CZ PHE A 147 -1.368 -5.330 2.072 1.00 1.20 C ATOM 0 H PHE A 147 -5.816 -0.382 1.131 1.00 0.44 H new ATOM 0 HA PHE A 147 -3.006 -0.560 1.264 1.00 0.48 H new ATOM 0 HB2 PHE A 147 -4.552 -1.865 2.655 1.00 0.61 H new ATOM 0 HB3 PHE A 147 -5.201 -2.666 1.238 1.00 0.61 H new ATOM 0 HD1 PHE A 147 -1.618 -1.970 2.030 1.00 1.26 H new ATOM 0 HD2 PHE A 147 -4.675 -4.907 1.603 1.00 1.37 H new ATOM 0 HE1 PHE A 147 0.058 -3.750 2.273 1.00 1.41 H new ATOM 0 HE2 PHE A 147 -3.000 -6.687 1.840 1.00 1.65 H new ATOM 0 HZ PHE A 147 -0.632 -6.113 2.178 1.00 1.20 H new ATOM 1686 N PHE A 148 -4.394 -1.840 -1.439 1.00 0.43 N ATOM 1687 CA PHE A 148 -4.107 -2.310 -2.789 1.00 0.41 C ATOM 1688 C PHE A 148 -3.319 -1.260 -3.567 1.00 0.36 C ATOM 1689 O PHE A 148 -2.255 -1.549 -4.118 1.00 0.38 O ATOM 1690 CB PHE A 148 -5.407 -2.635 -3.526 1.00 0.48 C ATOM 1691 CG PHE A 148 -5.924 -4.021 -3.263 1.00 0.46 C ATOM 1692 CD1 PHE A 148 -6.446 -4.360 -2.025 1.00 1.06 C ATOM 1693 CD2 PHE A 148 -5.895 -4.983 -4.257 1.00 0.99 C ATOM 1694 CE1 PHE A 148 -6.930 -5.633 -1.785 1.00 1.03 C ATOM 1695 CE2 PHE A 148 -6.376 -6.256 -4.021 1.00 1.05 C ATOM 1696 CZ PHE A 148 -6.894 -6.583 -2.786 1.00 0.52 C ATOM 0 H PHE A 148 -5.387 -1.767 -1.220 1.00 0.43 H new ATOM 0 HA PHE A 148 -3.505 -3.216 -2.714 1.00 0.41 H new ATOM 0 HB2 PHE A 148 -6.169 -1.912 -3.235 1.00 0.48 H new ATOM 0 HB3 PHE A 148 -5.246 -2.515 -4.597 1.00 0.48 H new ATOM 0 HD1 PHE A 148 -6.475 -3.621 -1.238 1.00 1.06 H new ATOM 0 HD2 PHE A 148 -5.492 -4.736 -5.228 1.00 0.99 H new ATOM 0 HE1 PHE A 148 -7.336 -5.884 -0.816 1.00 1.03 H new ATOM 0 HE2 PHE A 148 -6.346 -6.997 -4.806 1.00 1.05 H new ATOM 0 HZ PHE A 148 -7.270 -7.579 -2.602 1.00 0.52 H new ATOM 1706 N SER A 149 -3.840 -0.037 -3.597 1.00 0.35 N ATOM 1707 CA SER A 149 -3.174 1.055 -4.297 1.00 0.36 C ATOM 1708 C SER A 149 -1.800 1.302 -3.688 1.00 0.34 C ATOM 1709 O SER A 149 -0.839 1.616 -4.391 1.00 0.37 O ATOM 1710 CB SER A 149 -4.017 2.330 -4.227 1.00 0.42 C ATOM 1711 OG SER A 149 -3.771 3.166 -5.344 1.00 0.73 O ATOM 0 H SER A 149 -4.718 0.222 -3.146 1.00 0.35 H new ATOM 0 HA SER A 149 -3.055 0.776 -5.344 1.00 0.36 H new ATOM 0 HB2 SER A 149 -5.075 2.069 -4.190 1.00 0.42 H new ATOM 0 HB3 SER A 149 -3.790 2.870 -3.308 1.00 0.42 H new ATOM 0 HG SER A 149 -4.486 3.049 -6.004 1.00 0.73 H new ATOM 1717 N PHE A 150 -1.722 1.143 -2.373 1.00 0.35 N ATOM 1718 CA PHE A 150 -0.476 1.329 -1.645 1.00 0.38 C ATOM 1719 C PHE A 150 0.661 0.584 -2.336 1.00 0.37 C ATOM 1720 O PHE A 150 1.583 1.197 -2.873 1.00 0.45 O ATOM 1721 CB PHE A 150 -0.642 0.831 -0.209 1.00 0.43 C ATOM 1722 CG PHE A 150 0.344 1.421 0.748 1.00 1.30 C ATOM 1723 CD1 PHE A 150 1.681 1.077 0.677 1.00 2.11 C ATOM 1724 CD2 PHE A 150 -0.066 2.319 1.718 1.00 2.29 C ATOM 1725 CE1 PHE A 150 2.593 1.617 1.556 1.00 3.10 C ATOM 1726 CE2 PHE A 150 0.843 2.865 2.603 1.00 3.29 C ATOM 1727 CZ PHE A 150 2.174 2.513 2.522 1.00 3.53 C ATOM 0 H PHE A 150 -2.515 0.883 -1.786 1.00 0.35 H new ATOM 0 HA PHE A 150 -0.229 2.391 -1.629 1.00 0.38 H new ATOM 0 HB2 PHE A 150 -1.651 1.063 0.133 1.00 0.43 H new ATOM 0 HB3 PHE A 150 -0.543 -0.254 -0.196 1.00 0.43 H new ATOM 0 HD1 PHE A 150 2.014 0.378 -0.076 1.00 2.11 H new ATOM 0 HD2 PHE A 150 -1.108 2.596 1.784 1.00 2.29 H new ATOM 0 HE1 PHE A 150 3.635 1.341 1.491 1.00 3.10 H new ATOM 0 HE2 PHE A 150 0.513 3.565 3.356 1.00 3.29 H new ATOM 0 HZ PHE A 150 2.888 2.937 3.212 1.00 3.53 H new ATOM 1737 N GLY A 151 0.580 -0.742 -2.328 1.00 0.37 N ATOM 1738 CA GLY A 151 1.598 -1.550 -2.967 1.00 0.40 C ATOM 1739 C GLY A 151 1.738 -1.228 -4.442 1.00 0.37 C ATOM 1740 O GLY A 151 2.806 -1.413 -5.023 1.00 0.38 O ATOM 0 H GLY A 151 -0.174 -1.271 -1.889 1.00 0.37 H new ATOM 0 HA2 GLY A 151 2.554 -1.389 -2.469 1.00 0.40 H new ATOM 0 HA3 GLY A 151 1.351 -2.605 -2.848 1.00 0.40 H new ATOM 1744 N GLY A 152 0.658 -0.740 -5.048 1.00 0.37 N ATOM 1745 CA GLY A 152 0.692 -0.394 -6.457 1.00 0.36 C ATOM 1746 C GLY A 152 1.771 0.622 -6.773 1.00 0.33 C ATOM 1747 O GLY A 152 2.707 0.333 -7.519 1.00 0.34 O ATOM 0 H GLY A 152 -0.238 -0.579 -4.588 1.00 0.37 H new ATOM 0 HA2 GLY A 152 0.861 -1.295 -7.046 1.00 0.36 H new ATOM 0 HA3 GLY A 152 -0.278 0.005 -6.755 1.00 0.36 H new ATOM 1751 N ALA A 153 1.642 1.815 -6.202 1.00 0.37 N ATOM 1752 CA ALA A 153 2.617 2.876 -6.423 1.00 0.39 C ATOM 1753 C ALA A 153 3.998 2.454 -5.936 1.00 0.37 C ATOM 1754 O ALA A 153 5.015 2.818 -6.526 1.00 0.43 O ATOM 1755 CB ALA A 153 2.176 4.153 -5.724 1.00 0.46 C ATOM 0 H ALA A 153 0.872 2.071 -5.583 1.00 0.37 H new ATOM 0 HA ALA A 153 2.677 3.066 -7.495 1.00 0.39 H new ATOM 0 HB1 ALA A 153 2.914 4.936 -5.898 1.00 0.46 H new ATOM 0 HB2 ALA A 153 1.211 4.469 -6.119 1.00 0.46 H new ATOM 0 HB3 ALA A 153 2.087 3.970 -4.653 1.00 0.46 H new ATOM 1761 N LEU A 154 4.024 1.680 -4.856 1.00 0.33 N ATOM 1762 CA LEU A 154 5.279 1.202 -4.288 1.00 0.34 C ATOM 1763 C LEU A 154 5.981 0.252 -5.259 1.00 0.30 C ATOM 1764 O LEU A 154 7.210 0.185 -5.304 1.00 0.32 O ATOM 1765 CB LEU A 154 5.016 0.506 -2.945 1.00 0.36 C ATOM 1766 CG LEU A 154 6.253 0.211 -2.084 1.00 0.43 C ATOM 1767 CD1 LEU A 154 7.367 1.217 -2.338 1.00 0.94 C ATOM 1768 CD2 LEU A 154 5.875 0.211 -0.615 1.00 1.12 C ATOM 0 H LEU A 154 3.190 1.370 -4.357 1.00 0.33 H new ATOM 0 HA LEU A 154 5.934 2.056 -4.117 1.00 0.34 H new ATOM 0 HB2 LEU A 154 4.334 1.127 -2.364 1.00 0.36 H new ATOM 0 HB3 LEU A 154 4.502 -0.435 -3.141 1.00 0.36 H new ATOM 0 HG LEU A 154 6.626 -0.775 -2.362 1.00 0.43 H new ATOM 0 HD11 LEU A 154 8.225 0.976 -1.711 1.00 0.94 H new ATOM 0 HD12 LEU A 154 7.661 1.177 -3.387 1.00 0.94 H new ATOM 0 HD13 LEU A 154 7.013 2.220 -2.098 1.00 0.94 H new ATOM 0 HD21 LEU A 154 6.758 0.001 -0.012 1.00 1.12 H new ATOM 0 HD22 LEU A 154 5.473 1.187 -0.343 1.00 1.12 H new ATOM 0 HD23 LEU A 154 5.121 -0.555 -0.433 1.00 1.12 H new ATOM 1780 N CYS A 155 5.192 -0.478 -6.043 1.00 0.28 N ATOM 1781 CA CYS A 155 5.738 -1.418 -7.016 1.00 0.28 C ATOM 1782 C CYS A 155 6.431 -0.679 -8.157 1.00 0.30 C ATOM 1783 O CYS A 155 7.615 -0.893 -8.418 1.00 0.32 O ATOM 1784 CB CYS A 155 4.627 -2.311 -7.572 1.00 0.31 C ATOM 1785 SG CYS A 155 4.764 -2.640 -9.345 1.00 1.22 S ATOM 0 H CYS A 155 4.173 -0.436 -6.023 1.00 0.28 H new ATOM 0 HA CYS A 155 6.476 -2.040 -6.509 1.00 0.28 H new ATOM 0 HB2 CYS A 155 4.635 -3.260 -7.035 1.00 0.31 H new ATOM 0 HB3 CYS A 155 3.664 -1.841 -7.374 1.00 0.31 H new ATOM 0 HG CYS A 155 4.170 -1.693 -10.009 1.00 1.22 H new ATOM 1791 N VAL A 156 5.690 0.200 -8.827 1.00 0.32 N ATOM 1792 CA VAL A 156 6.239 0.980 -9.933 1.00 0.36 C ATOM 1793 C VAL A 156 7.505 1.706 -9.500 1.00 0.43 C ATOM 1794 O VAL A 156 8.419 1.914 -10.298 1.00 0.52 O ATOM 1795 CB VAL A 156 5.221 2.012 -10.452 1.00 0.40 C ATOM 1796 CG1 VAL A 156 5.733 2.677 -11.720 1.00 1.01 C ATOM 1797 CG2 VAL A 156 3.870 1.355 -10.692 1.00 0.95 C ATOM 0 H VAL A 156 4.709 0.390 -8.624 1.00 0.32 H new ATOM 0 HA VAL A 156 6.473 0.281 -10.736 1.00 0.36 H new ATOM 0 HB VAL A 156 5.094 2.783 -9.692 1.00 0.40 H new ATOM 0 HG11 VAL A 156 5.000 3.403 -12.072 1.00 1.01 H new ATOM 0 HG12 VAL A 156 6.674 3.185 -11.510 1.00 1.01 H new ATOM 0 HG13 VAL A 156 5.892 1.921 -12.489 1.00 1.01 H new ATOM 0 HG21 VAL A 156 3.163 2.100 -11.058 1.00 0.95 H new ATOM 0 HG22 VAL A 156 3.977 0.562 -11.432 1.00 0.95 H new ATOM 0 HG23 VAL A 156 3.500 0.932 -9.758 1.00 0.95 H new ATOM 1807 N GLU A 157 7.552 2.087 -8.228 1.00 0.44 N ATOM 1808 CA GLU A 157 8.706 2.787 -7.681 1.00 0.55 C ATOM 1809 C GLU A 157 9.930 1.878 -7.665 1.00 0.53 C ATOM 1810 O GLU A 157 11.029 2.295 -8.033 1.00 0.61 O ATOM 1811 CB GLU A 157 8.400 3.282 -6.266 1.00 0.63 C ATOM 1812 CG GLU A 157 8.286 4.795 -6.160 1.00 1.08 C ATOM 1813 CD GLU A 157 7.477 5.401 -7.290 1.00 1.12 C ATOM 1814 OE1 GLU A 157 6.231 5.325 -7.236 1.00 1.81 O ATOM 1815 OE2 GLU A 157 8.088 5.951 -8.230 1.00 1.56 O ATOM 0 H GLU A 157 6.802 1.922 -7.556 1.00 0.44 H new ATOM 0 HA GLU A 157 8.922 3.645 -8.318 1.00 0.55 H new ATOM 0 HB2 GLU A 157 7.467 2.831 -5.926 1.00 0.63 H new ATOM 0 HB3 GLU A 157 9.184 2.937 -5.592 1.00 0.63 H new ATOM 0 HG2 GLU A 157 7.824 5.055 -5.208 1.00 1.08 H new ATOM 0 HG3 GLU A 157 9.285 5.231 -6.159 1.00 1.08 H new ATOM 1822 N SER A 158 9.735 0.633 -7.241 1.00 0.48 N ATOM 1823 CA SER A 158 10.827 -0.333 -7.184 1.00 0.52 C ATOM 1824 C SER A 158 11.307 -0.688 -8.589 1.00 0.52 C ATOM 1825 O SER A 158 12.472 -0.482 -8.927 1.00 0.64 O ATOM 1826 CB SER A 158 10.382 -1.597 -6.447 1.00 0.54 C ATOM 1827 OG SER A 158 9.040 -1.484 -6.003 1.00 1.32 O ATOM 0 H SER A 158 8.833 0.270 -6.932 1.00 0.48 H new ATOM 0 HA SER A 158 11.655 0.120 -6.639 1.00 0.52 H new ATOM 0 HB2 SER A 158 10.479 -2.459 -7.107 1.00 0.54 H new ATOM 0 HB3 SER A 158 11.037 -1.774 -5.594 1.00 0.54 H new ATOM 0 HG SER A 158 8.922 -0.633 -5.531 1.00 1.32 H new ATOM 1833 N VAL A 159 10.399 -1.225 -9.400 1.00 0.47 N ATOM 1834 CA VAL A 159 10.733 -1.611 -10.777 1.00 0.51 C ATOM 1835 C VAL A 159 11.505 -0.501 -11.484 1.00 0.56 C ATOM 1836 O VAL A 159 12.394 -0.767 -12.293 1.00 0.64 O ATOM 1837 CB VAL A 159 9.491 -1.964 -11.638 1.00 0.49 C ATOM 1838 CG1 VAL A 159 9.389 -3.465 -11.837 1.00 0.72 C ATOM 1839 CG2 VAL A 159 8.207 -1.420 -11.038 1.00 0.85 C ATOM 0 H VAL A 159 9.431 -1.404 -9.134 1.00 0.47 H new ATOM 0 HA VAL A 159 11.346 -2.507 -10.682 1.00 0.51 H new ATOM 0 HB VAL A 159 9.625 -1.486 -12.608 1.00 0.49 H new ATOM 0 HG11 VAL A 159 8.512 -3.693 -12.443 1.00 0.72 H new ATOM 0 HG12 VAL A 159 10.284 -3.827 -12.343 1.00 0.72 H new ATOM 0 HG13 VAL A 159 9.298 -3.955 -10.868 1.00 0.72 H new ATOM 0 HG21 VAL A 159 7.365 -1.691 -11.674 1.00 0.85 H new ATOM 0 HG22 VAL A 159 8.062 -1.843 -10.044 1.00 0.85 H new ATOM 0 HG23 VAL A 159 8.271 -0.334 -10.964 1.00 0.85 H new ATOM 1849 N ASP A 160 11.155 0.744 -11.177 1.00 0.56 N ATOM 1850 CA ASP A 160 11.811 1.897 -11.786 1.00 0.65 C ATOM 1851 C ASP A 160 13.295 1.945 -11.429 1.00 0.62 C ATOM 1852 O ASP A 160 14.107 2.472 -12.189 1.00 0.67 O ATOM 1853 CB ASP A 160 11.127 3.191 -11.341 1.00 0.72 C ATOM 1854 CG ASP A 160 11.459 4.361 -12.246 1.00 1.03 C ATOM 1855 OD1 ASP A 160 11.659 4.136 -13.459 1.00 1.44 O ATOM 1856 OD2 ASP A 160 11.521 5.503 -11.743 1.00 1.75 O ATOM 0 H ASP A 160 10.421 0.981 -10.510 1.00 0.56 H new ATOM 0 HA ASP A 160 11.725 1.797 -12.868 1.00 0.65 H new ATOM 0 HB2 ASP A 160 10.047 3.042 -11.326 1.00 0.72 H new ATOM 0 HB3 ASP A 160 11.430 3.427 -10.321 1.00 0.72 H new ATOM 1861 N LYS A 161 13.643 1.396 -10.269 1.00 0.57 N ATOM 1862 CA LYS A 161 15.030 1.383 -9.816 1.00 0.61 C ATOM 1863 C LYS A 161 15.715 0.061 -10.159 1.00 0.65 C ATOM 1864 O LYS A 161 16.650 -0.357 -9.477 1.00 0.71 O ATOM 1865 CB LYS A 161 15.096 1.625 -8.307 1.00 0.64 C ATOM 1866 CG LYS A 161 16.137 2.655 -7.901 1.00 0.90 C ATOM 1867 CD LYS A 161 15.739 4.054 -8.342 1.00 1.22 C ATOM 1868 CE LYS A 161 14.913 4.760 -7.278 1.00 1.58 C ATOM 1869 NZ LYS A 161 15.549 6.031 -6.833 1.00 2.19 N ATOM 0 H LYS A 161 12.985 0.955 -9.627 1.00 0.57 H new ATOM 0 HA LYS A 161 15.557 2.184 -10.334 1.00 0.61 H new ATOM 0 HB2 LYS A 161 14.117 1.953 -7.957 1.00 0.64 H new ATOM 0 HB3 LYS A 161 15.315 0.682 -7.806 1.00 0.64 H new ATOM 0 HG2 LYS A 161 16.266 2.636 -6.819 1.00 0.90 H new ATOM 0 HG3 LYS A 161 17.099 2.394 -8.341 1.00 0.90 H new ATOM 0 HD2 LYS A 161 16.634 4.638 -8.556 1.00 1.22 H new ATOM 0 HD3 LYS A 161 15.168 3.996 -9.268 1.00 1.22 H new ATOM 0 HE2 LYS A 161 13.918 4.970 -7.671 1.00 1.58 H new ATOM 0 HE3 LYS A 161 14.784 4.099 -6.421 1.00 1.58 H new ATOM 0 HZ1 LYS A 161 14.955 6.481 -6.108 1.00 2.19 H new ATOM 0 HZ2 LYS A 161 16.488 5.828 -6.434 1.00 2.19 H new ATOM 0 HZ3 LYS A 161 15.649 6.672 -7.646 1.00 2.19 H new ATOM 1883 N GLU A 162 15.246 -0.594 -11.218 1.00 0.67 N ATOM 1884 CA GLU A 162 15.820 -1.865 -11.644 1.00 0.76 C ATOM 1885 C GLU A 162 15.634 -2.933 -10.572 1.00 0.72 C ATOM 1886 O GLU A 162 16.471 -3.823 -10.416 1.00 0.89 O ATOM 1887 CB GLU A 162 17.307 -1.697 -11.961 1.00 0.87 C ATOM 1888 CG GLU A 162 17.847 -2.748 -12.917 1.00 1.08 C ATOM 1889 CD GLU A 162 18.715 -2.153 -14.009 1.00 1.47 C ATOM 1890 OE1 GLU A 162 19.574 -1.305 -13.689 1.00 1.97 O ATOM 1891 OE2 GLU A 162 18.536 -2.536 -15.184 1.00 2.18 O ATOM 0 H GLU A 162 14.472 -0.266 -11.795 1.00 0.67 H new ATOM 0 HA GLU A 162 15.298 -2.186 -12.545 1.00 0.76 H new ATOM 0 HB2 GLU A 162 17.469 -0.709 -12.391 1.00 0.87 H new ATOM 0 HB3 GLU A 162 17.875 -1.737 -11.032 1.00 0.87 H new ATOM 0 HG2 GLU A 162 18.427 -3.480 -12.356 1.00 1.08 H new ATOM 0 HG3 GLU A 162 17.013 -3.283 -13.372 1.00 1.08 H new ATOM 1898 N MET A 163 14.532 -2.840 -9.836 1.00 0.61 N ATOM 1899 CA MET A 163 14.235 -3.799 -8.778 1.00 0.60 C ATOM 1900 C MET A 163 12.796 -4.291 -8.884 1.00 0.56 C ATOM 1901 O MET A 163 11.889 -3.727 -8.271 1.00 0.73 O ATOM 1902 CB MET A 163 14.471 -3.166 -7.406 1.00 0.64 C ATOM 1903 CG MET A 163 15.437 -1.993 -7.435 1.00 0.75 C ATOM 1904 SD MET A 163 15.628 -1.210 -5.823 1.00 0.77 S ATOM 1905 CE MET A 163 14.022 -0.441 -5.628 1.00 0.69 C ATOM 0 H MET A 163 13.829 -2.110 -9.953 1.00 0.61 H new ATOM 0 HA MET A 163 14.903 -4.652 -8.895 1.00 0.60 H new ATOM 0 HB2 MET A 163 13.516 -2.830 -7.001 1.00 0.64 H new ATOM 0 HB3 MET A 163 14.856 -3.926 -6.726 1.00 0.64 H new ATOM 0 HG2 MET A 163 16.410 -2.338 -7.785 1.00 0.75 H new ATOM 0 HG3 MET A 163 15.083 -1.254 -8.154 1.00 0.75 H new ATOM 0 HE1 MET A 163 14.106 0.410 -4.952 1.00 0.69 H new ATOM 0 HE2 MET A 163 13.662 -0.100 -6.598 1.00 0.69 H new ATOM 0 HE3 MET A 163 13.320 -1.165 -5.215 1.00 0.69 H new ATOM 1915 N GLN A 164 12.593 -5.344 -9.668 1.00 0.44 N ATOM 1916 CA GLN A 164 11.263 -5.913 -9.858 1.00 0.44 C ATOM 1917 C GLN A 164 11.005 -7.074 -8.898 1.00 0.48 C ATOM 1918 O GLN A 164 9.854 -7.433 -8.649 1.00 0.71 O ATOM 1919 CB GLN A 164 11.090 -6.381 -11.304 1.00 0.53 C ATOM 1920 CG GLN A 164 11.717 -5.446 -12.325 1.00 1.04 C ATOM 1921 CD GLN A 164 12.892 -6.076 -13.048 1.00 1.59 C ATOM 1922 OE1 GLN A 164 13.836 -6.557 -12.422 1.00 1.93 O ATOM 1923 NE2 GLN A 164 12.839 -6.074 -14.375 1.00 2.13 N ATOM 0 H GLN A 164 13.333 -5.821 -10.183 1.00 0.44 H new ATOM 0 HA GLN A 164 10.535 -5.131 -9.642 1.00 0.44 H new ATOM 0 HB2 GLN A 164 11.531 -7.372 -11.412 1.00 0.53 H new ATOM 0 HB3 GLN A 164 10.026 -6.481 -11.520 1.00 0.53 H new ATOM 0 HG2 GLN A 164 10.962 -5.151 -13.054 1.00 1.04 H new ATOM 0 HG3 GLN A 164 12.049 -4.537 -11.824 1.00 1.04 H new ATOM 0 HE21 GLN A 164 12.036 -5.664 -14.853 1.00 2.13 H new ATOM 0 HE22 GLN A 164 13.601 -6.482 -14.916 1.00 2.13 H new ATOM 1932 N VAL A 165 12.071 -7.661 -8.361 1.00 0.52 N ATOM 1933 CA VAL A 165 11.936 -8.775 -7.432 1.00 0.55 C ATOM 1934 C VAL A 165 10.920 -8.460 -6.337 1.00 0.49 C ATOM 1935 O VAL A 165 10.269 -9.358 -5.805 1.00 0.52 O ATOM 1936 CB VAL A 165 13.284 -9.127 -6.777 1.00 0.64 C ATOM 1937 CG1 VAL A 165 13.092 -10.161 -5.678 1.00 0.77 C ATOM 1938 CG2 VAL A 165 14.270 -9.625 -7.823 1.00 0.70 C ATOM 0 H VAL A 165 13.034 -7.384 -8.553 1.00 0.52 H new ATOM 0 HA VAL A 165 11.588 -9.629 -8.013 1.00 0.55 H new ATOM 0 HB VAL A 165 13.694 -8.224 -6.324 1.00 0.64 H new ATOM 0 HG11 VAL A 165 14.056 -10.396 -5.227 1.00 0.77 H new ATOM 0 HG12 VAL A 165 12.423 -9.762 -4.916 1.00 0.77 H new ATOM 0 HG13 VAL A 165 12.659 -11.067 -6.102 1.00 0.77 H new ATOM 0 HG21 VAL A 165 15.218 -9.869 -7.343 1.00 0.70 H new ATOM 0 HG22 VAL A 165 13.868 -10.515 -8.307 1.00 0.70 H new ATOM 0 HG23 VAL A 165 14.432 -8.848 -8.570 1.00 0.70 H new ATOM 1948 N LEU A 166 10.791 -7.178 -6.005 1.00 0.46 N ATOM 1949 CA LEU A 166 9.856 -6.744 -4.973 1.00 0.45 C ATOM 1950 C LEU A 166 8.427 -6.669 -5.509 1.00 0.41 C ATOM 1951 O LEU A 166 7.467 -6.765 -4.746 1.00 0.47 O ATOM 1952 CB LEU A 166 10.272 -5.378 -4.421 1.00 0.50 C ATOM 1953 CG LEU A 166 11.673 -5.325 -3.812 1.00 0.68 C ATOM 1954 CD1 LEU A 166 11.979 -6.612 -3.064 1.00 0.64 C ATOM 1955 CD2 LEU A 166 12.714 -5.072 -4.892 1.00 1.41 C ATOM 0 H LEU A 166 11.323 -6.422 -6.436 1.00 0.46 H new ATOM 0 HA LEU A 166 9.882 -7.483 -4.172 1.00 0.45 H new ATOM 0 HB2 LEU A 166 10.214 -4.645 -5.226 1.00 0.50 H new ATOM 0 HB3 LEU A 166 9.551 -5.075 -3.662 1.00 0.50 H new ATOM 0 HG LEU A 166 11.709 -4.500 -3.101 1.00 0.68 H new ATOM 0 HD11 LEU A 166 12.980 -6.556 -2.637 1.00 0.64 H new ATOM 0 HD12 LEU A 166 11.251 -6.750 -2.264 1.00 0.64 H new ATOM 0 HD13 LEU A 166 11.925 -7.455 -3.753 1.00 0.64 H new ATOM 0 HD21 LEU A 166 13.706 -5.037 -4.441 1.00 1.41 H new ATOM 0 HD22 LEU A 166 12.678 -5.876 -5.627 1.00 1.41 H new ATOM 0 HD23 LEU A 166 12.505 -4.121 -5.383 1.00 1.41 H new ATOM 1967 N VAL A 167 8.288 -6.491 -6.820 1.00 0.35 N ATOM 1968 CA VAL A 167 6.972 -6.399 -7.442 1.00 0.36 C ATOM 1969 C VAL A 167 6.093 -7.589 -7.066 1.00 0.38 C ATOM 1970 O VAL A 167 5.227 -7.482 -6.197 1.00 0.41 O ATOM 1971 CB VAL A 167 7.079 -6.321 -8.976 1.00 0.36 C ATOM 1972 CG1 VAL A 167 5.716 -6.527 -9.619 1.00 0.41 C ATOM 1973 CG2 VAL A 167 7.682 -4.991 -9.402 1.00 0.38 C ATOM 0 H VAL A 167 9.069 -6.408 -7.470 1.00 0.35 H new ATOM 0 HA VAL A 167 6.514 -5.483 -7.068 1.00 0.36 H new ATOM 0 HB VAL A 167 7.739 -7.119 -9.316 1.00 0.36 H new ATOM 0 HG11 VAL A 167 5.813 -6.468 -10.703 1.00 0.41 H new ATOM 0 HG12 VAL A 167 5.327 -7.507 -9.342 1.00 0.41 H new ATOM 0 HG13 VAL A 167 5.030 -5.754 -9.273 1.00 0.41 H new ATOM 0 HG21 VAL A 167 7.750 -4.954 -10.489 1.00 0.38 H new ATOM 0 HG22 VAL A 167 7.050 -4.176 -9.050 1.00 0.38 H new ATOM 0 HG23 VAL A 167 8.679 -4.889 -8.973 1.00 0.38 H new ATOM 1983 N SER A 168 6.319 -8.721 -7.726 1.00 0.41 N ATOM 1984 CA SER A 168 5.543 -9.928 -7.460 1.00 0.46 C ATOM 1985 C SER A 168 5.529 -10.251 -5.969 1.00 0.43 C ATOM 1986 O SER A 168 4.484 -10.578 -5.405 1.00 0.51 O ATOM 1987 CB SER A 168 6.115 -11.110 -8.244 1.00 0.54 C ATOM 1988 OG SER A 168 6.084 -12.297 -7.470 1.00 1.42 O ATOM 0 H SER A 168 7.032 -8.828 -8.448 1.00 0.41 H new ATOM 0 HA SER A 168 4.518 -9.748 -7.783 1.00 0.46 H new ATOM 0 HB2 SER A 168 5.542 -11.254 -9.160 1.00 0.54 H new ATOM 0 HB3 SER A 168 7.141 -10.892 -8.540 1.00 0.54 H new ATOM 0 HG SER A 168 6.453 -13.039 -7.993 1.00 1.42 H new ATOM 1994 N ARG A 169 6.694 -10.159 -5.338 1.00 0.38 N ATOM 1995 CA ARG A 169 6.817 -10.442 -3.913 1.00 0.41 C ATOM 1996 C ARG A 169 5.809 -9.630 -3.107 1.00 0.41 C ATOM 1997 O ARG A 169 5.246 -10.117 -2.127 1.00 0.48 O ATOM 1998 CB ARG A 169 8.237 -10.135 -3.435 1.00 0.46 C ATOM 1999 CG ARG A 169 9.216 -11.274 -3.666 1.00 0.51 C ATOM 2000 CD ARG A 169 10.340 -11.254 -2.645 1.00 0.53 C ATOM 2001 NE ARG A 169 10.716 -12.599 -2.217 1.00 0.74 N ATOM 2002 CZ ARG A 169 11.557 -12.853 -1.216 1.00 1.15 C ATOM 2003 NH1 ARG A 169 12.115 -11.858 -0.535 1.00 1.80 N ATOM 2004 NH2 ARG A 169 11.842 -14.107 -0.895 1.00 1.36 N ATOM 0 H ARG A 169 7.567 -9.890 -5.791 1.00 0.38 H new ATOM 0 HA ARG A 169 6.608 -11.500 -3.758 1.00 0.41 H new ATOM 0 HB2 ARG A 169 8.600 -9.245 -3.949 1.00 0.46 H new ATOM 0 HB3 ARG A 169 8.210 -9.900 -2.371 1.00 0.46 H new ATOM 0 HG2 ARG A 169 8.688 -12.226 -3.610 1.00 0.51 H new ATOM 0 HG3 ARG A 169 9.633 -11.199 -4.670 1.00 0.51 H new ATOM 0 HD2 ARG A 169 11.209 -10.754 -3.072 1.00 0.53 H new ATOM 0 HD3 ARG A 169 10.031 -10.671 -1.777 1.00 0.53 H new ATOM 0 HE ARG A 169 10.310 -13.391 -2.715 1.00 0.74 H new ATOM 0 HH11 ARG A 169 11.900 -10.891 -0.777 1.00 1.80 H new ATOM 0 HH12 ARG A 169 12.758 -12.061 0.230 1.00 1.80 H new ATOM 0 HH21 ARG A 169 11.417 -14.875 -1.414 1.00 1.36 H new ATOM 0 HH22 ARG A 169 12.486 -14.304 -0.129 1.00 1.36 H new ATOM 2018 N ILE A 170 5.589 -8.389 -3.526 1.00 0.37 N ATOM 2019 CA ILE A 170 4.651 -7.506 -2.845 1.00 0.39 C ATOM 2020 C ILE A 170 3.210 -7.895 -3.153 1.00 0.40 C ATOM 2021 O ILE A 170 2.360 -7.924 -2.262 1.00 0.44 O ATOM 2022 CB ILE A 170 4.873 -6.036 -3.249 1.00 0.41 C ATOM 2023 CG1 ILE A 170 6.102 -5.470 -2.535 1.00 0.52 C ATOM 2024 CG2 ILE A 170 3.639 -5.206 -2.931 1.00 0.41 C ATOM 2025 CD1 ILE A 170 6.548 -4.127 -3.071 1.00 0.45 C ATOM 0 H ILE A 170 6.048 -7.972 -4.335 1.00 0.37 H new ATOM 0 HA ILE A 170 4.832 -7.613 -1.775 1.00 0.39 H new ATOM 0 HB ILE A 170 5.047 -5.992 -4.324 1.00 0.41 H new ATOM 0 HG12 ILE A 170 5.882 -5.373 -1.472 1.00 0.52 H new ATOM 0 HG13 ILE A 170 6.924 -6.180 -2.627 1.00 0.52 H new ATOM 0 HG21 ILE A 170 3.812 -4.170 -3.222 1.00 0.41 H new ATOM 0 HG22 ILE A 170 2.784 -5.600 -3.481 1.00 0.41 H new ATOM 0 HG23 ILE A 170 3.435 -5.253 -1.861 1.00 0.41 H new ATOM 0 HD11 ILE A 170 7.424 -3.787 -2.518 1.00 0.45 H new ATOM 0 HD12 ILE A 170 6.800 -4.222 -4.127 1.00 0.45 H new ATOM 0 HD13 ILE A 170 5.742 -3.403 -2.955 1.00 0.45 H new ATOM 2037 N ALA A 171 2.940 -8.199 -4.418 1.00 0.40 N ATOM 2038 CA ALA A 171 1.602 -8.592 -4.840 1.00 0.43 C ATOM 2039 C ALA A 171 1.081 -9.742 -3.987 1.00 0.39 C ATOM 2040 O ALA A 171 -0.049 -9.704 -3.498 1.00 0.39 O ATOM 2041 CB ALA A 171 1.603 -8.979 -6.311 1.00 0.49 C ATOM 0 H ALA A 171 3.631 -8.181 -5.168 1.00 0.40 H new ATOM 0 HA ALA A 171 0.937 -7.739 -4.704 1.00 0.43 H new ATOM 0 HB1 ALA A 171 0.596 -9.270 -6.611 1.00 0.49 H new ATOM 0 HB2 ALA A 171 1.929 -8.129 -6.911 1.00 0.49 H new ATOM 0 HB3 ALA A 171 2.284 -9.815 -6.467 1.00 0.49 H new ATOM 2047 N ALA A 172 1.913 -10.761 -3.808 1.00 0.46 N ATOM 2048 CA ALA A 172 1.539 -11.920 -3.009 1.00 0.48 C ATOM 2049 C ALA A 172 1.313 -11.526 -1.554 1.00 0.43 C ATOM 2050 O ALA A 172 0.378 -12.000 -0.911 1.00 0.47 O ATOM 2051 CB ALA A 172 2.610 -12.996 -3.107 1.00 0.59 C ATOM 0 H ALA A 172 2.851 -10.808 -4.206 1.00 0.46 H new ATOM 0 HA ALA A 172 0.604 -12.319 -3.402 1.00 0.48 H new ATOM 0 HB1 ALA A 172 2.318 -13.856 -2.505 1.00 0.59 H new ATOM 0 HB2 ALA A 172 2.724 -13.302 -4.147 1.00 0.59 H new ATOM 0 HB3 ALA A 172 3.557 -12.601 -2.739 1.00 0.59 H new ATOM 2057 N TRP A 173 2.175 -10.654 -1.042 1.00 0.45 N ATOM 2058 CA TRP A 173 2.071 -10.195 0.338 1.00 0.50 C ATOM 2059 C TRP A 173 0.738 -9.496 0.585 1.00 0.46 C ATOM 2060 O TRP A 173 0.108 -9.694 1.622 1.00 0.53 O ATOM 2061 CB TRP A 173 3.213 -9.233 0.670 1.00 0.63 C ATOM 2062 CG TRP A 173 4.575 -9.835 0.517 1.00 0.51 C ATOM 2063 CD1 TRP A 173 4.890 -11.162 0.488 1.00 0.46 C ATOM 2064 CD2 TRP A 173 5.810 -9.125 0.374 1.00 0.50 C ATOM 2065 NE1 TRP A 173 6.247 -11.322 0.337 1.00 0.45 N ATOM 2066 CE2 TRP A 173 6.834 -10.085 0.264 1.00 0.45 C ATOM 2067 CE3 TRP A 173 6.150 -7.770 0.328 1.00 0.58 C ATOM 2068 CZ2 TRP A 173 8.173 -9.731 0.111 1.00 0.49 C ATOM 2069 CZ3 TRP A 173 7.478 -7.420 0.176 1.00 0.59 C ATOM 2070 CH2 TRP A 173 8.475 -8.397 0.069 1.00 0.54 C ATOM 0 H TRP A 173 2.954 -10.251 -1.563 1.00 0.45 H new ATOM 0 HA TRP A 173 2.135 -11.072 0.982 1.00 0.50 H new ATOM 0 HB2 TRP A 173 3.138 -8.358 0.024 1.00 0.63 H new ATOM 0 HB3 TRP A 173 3.094 -8.883 1.695 1.00 0.63 H new ATOM 0 HD1 TRP A 173 4.177 -11.969 0.571 1.00 0.46 H new ATOM 0 HE1 TRP A 173 6.737 -12.215 0.287 1.00 0.45 H new ATOM 0 HE3 TRP A 173 5.388 -7.009 0.410 1.00 0.58 H new ATOM 0 HZ2 TRP A 173 8.945 -10.482 0.029 1.00 0.49 H new ATOM 0 HZ3 TRP A 173 7.751 -6.376 0.139 1.00 0.59 H new ATOM 0 HH2 TRP A 173 9.504 -8.091 -0.049 1.00 0.54 H new ATOM 2081 N MET A 174 0.322 -8.668 -0.368 1.00 0.41 N ATOM 2082 CA MET A 174 -0.929 -7.928 -0.246 1.00 0.42 C ATOM 2083 C MET A 174 -2.127 -8.866 -0.201 1.00 0.44 C ATOM 2084 O MET A 174 -3.067 -8.652 0.564 1.00 0.55 O ATOM 2085 CB MET A 174 -1.079 -6.947 -1.410 1.00 0.44 C ATOM 2086 CG MET A 174 0.050 -5.934 -1.500 1.00 0.92 C ATOM 2087 SD MET A 174 0.224 -5.234 -3.153 1.00 1.20 S ATOM 2088 CE MET A 174 -1.441 -4.645 -3.448 1.00 0.51 C ATOM 0 H MET A 174 0.833 -8.493 -1.233 1.00 0.41 H new ATOM 0 HA MET A 174 -0.897 -7.373 0.692 1.00 0.42 H new ATOM 0 HB2 MET A 174 -1.128 -7.508 -2.343 1.00 0.44 H new ATOM 0 HB3 MET A 174 -2.025 -6.416 -1.307 1.00 0.44 H new ATOM 0 HG2 MET A 174 -0.130 -5.130 -0.786 1.00 0.92 H new ATOM 0 HG3 MET A 174 0.986 -6.412 -1.212 1.00 0.92 H new ATOM 0 HE1 MET A 174 -1.429 -3.907 -4.250 1.00 0.51 H new ATOM 0 HE2 MET A 174 -2.078 -5.482 -3.734 1.00 0.51 H new ATOM 0 HE3 MET A 174 -1.831 -4.187 -2.539 1.00 0.51 H new ATOM 2098 N ALA A 175 -2.092 -9.902 -1.028 1.00 0.43 N ATOM 2099 CA ALA A 175 -3.181 -10.865 -1.084 1.00 0.48 C ATOM 2100 C ALA A 175 -3.176 -11.786 0.133 1.00 0.45 C ATOM 2101 O ALA A 175 -4.173 -11.891 0.845 1.00 0.52 O ATOM 2102 CB ALA A 175 -3.100 -11.674 -2.366 1.00 0.53 C ATOM 0 H ALA A 175 -1.322 -10.096 -1.668 1.00 0.43 H new ATOM 0 HA ALA A 175 -4.120 -10.312 -1.074 1.00 0.48 H new ATOM 0 HB1 ALA A 175 -3.920 -12.391 -2.396 1.00 0.53 H new ATOM 0 HB2 ALA A 175 -3.171 -11.005 -3.224 1.00 0.53 H new ATOM 0 HB3 ALA A 175 -2.150 -12.208 -2.400 1.00 0.53 H new ATOM 2108 N THR A 176 -2.054 -12.456 0.367 1.00 0.41 N ATOM 2109 CA THR A 176 -1.943 -13.368 1.499 1.00 0.41 C ATOM 2110 C THR A 176 -2.294 -12.665 2.805 1.00 0.43 C ATOM 2111 O THR A 176 -2.797 -13.290 3.735 1.00 0.50 O ATOM 2112 CB THR A 176 -0.537 -13.957 1.582 1.00 0.41 C ATOM 2113 OG1 THR A 176 0.007 -14.147 0.288 1.00 0.40 O ATOM 2114 CG2 THR A 176 -0.496 -15.288 2.297 1.00 0.46 C ATOM 0 H THR A 176 -1.214 -12.386 -0.207 1.00 0.41 H new ATOM 0 HA THR A 176 -2.654 -14.179 1.343 1.00 0.41 H new ATOM 0 HB THR A 176 0.049 -13.235 2.150 1.00 0.41 H new ATOM 0 HG1 THR A 176 0.494 -13.341 0.016 1.00 0.40 H new ATOM 0 HG21 THR A 176 0.530 -15.655 2.324 1.00 0.46 H new ATOM 0 HG22 THR A 176 -0.864 -15.165 3.316 1.00 0.46 H new ATOM 0 HG23 THR A 176 -1.124 -16.005 1.768 1.00 0.46 H new ATOM 2122 N TYR A 177 -2.044 -11.361 2.868 1.00 0.40 N ATOM 2123 CA TYR A 177 -2.357 -10.587 4.059 1.00 0.44 C ATOM 2124 C TYR A 177 -3.795 -10.843 4.472 1.00 0.48 C ATOM 2125 O TYR A 177 -4.124 -10.821 5.654 1.00 0.44 O ATOM 2126 CB TYR A 177 -2.149 -9.091 3.815 1.00 0.53 C ATOM 2127 CG TYR A 177 -1.946 -8.294 5.086 1.00 0.47 C ATOM 2128 CD1 TYR A 177 -0.697 -8.231 5.693 1.00 1.22 C ATOM 2129 CD2 TYR A 177 -3.000 -7.606 5.680 1.00 1.31 C ATOM 2130 CE1 TYR A 177 -0.504 -7.507 6.854 1.00 1.22 C ATOM 2131 CE2 TYR A 177 -2.812 -6.881 6.841 1.00 1.36 C ATOM 2132 CZ TYR A 177 -1.563 -6.835 7.424 1.00 0.61 C ATOM 2133 OH TYR A 177 -1.374 -6.113 8.580 1.00 0.75 O ATOM 0 H TYR A 177 -1.627 -10.821 2.110 1.00 0.40 H new ATOM 0 HA TYR A 177 -1.683 -10.900 4.857 1.00 0.44 H new ATOM 0 HB2 TYR A 177 -1.283 -8.954 3.167 1.00 0.53 H new ATOM 0 HB3 TYR A 177 -3.013 -8.695 3.281 1.00 0.53 H new ATOM 0 HD1 TYR A 177 0.136 -8.756 5.250 1.00 1.22 H new ATOM 0 HD2 TYR A 177 -3.980 -7.639 5.227 1.00 1.31 H new ATOM 0 HE1 TYR A 177 0.473 -7.468 7.313 1.00 1.22 H new ATOM 0 HE2 TYR A 177 -3.640 -6.352 7.290 1.00 1.36 H new ATOM 0 HH TYR A 177 -2.221 -5.699 8.849 1.00 0.75 H new ATOM 2143 N LEU A 178 -4.650 -11.091 3.486 1.00 0.68 N ATOM 2144 CA LEU A 178 -6.053 -11.359 3.754 1.00 0.81 C ATOM 2145 C LEU A 178 -6.226 -12.786 4.262 1.00 0.78 C ATOM 2146 O LEU A 178 -6.780 -13.012 5.337 1.00 0.87 O ATOM 2147 CB LEU A 178 -6.909 -11.141 2.500 1.00 1.11 C ATOM 2148 CG LEU A 178 -6.452 -10.027 1.546 1.00 0.60 C ATOM 2149 CD1 LEU A 178 -6.554 -10.500 0.111 1.00 0.79 C ATOM 2150 CD2 LEU A 178 -7.288 -8.773 1.735 1.00 1.03 C ATOM 0 H LEU A 178 -4.395 -11.111 2.499 1.00 0.68 H new ATOM 0 HA LEU A 178 -6.390 -10.661 4.520 1.00 0.81 H new ATOM 0 HB2 LEU A 178 -6.942 -12.077 1.942 1.00 1.11 H new ATOM 0 HB3 LEU A 178 -7.929 -10.923 2.816 1.00 1.11 H new ATOM 0 HG LEU A 178 -5.414 -9.787 1.775 1.00 0.60 H new ATOM 0 HD11 LEU A 178 -6.228 -9.704 -0.559 1.00 0.79 H new ATOM 0 HD12 LEU A 178 -5.919 -11.375 -0.030 1.00 0.79 H new ATOM 0 HD13 LEU A 178 -7.588 -10.762 -0.113 1.00 0.79 H new ATOM 0 HD21 LEU A 178 -6.944 -8.000 1.048 1.00 1.03 H new ATOM 0 HD22 LEU A 178 -8.335 -9.000 1.532 1.00 1.03 H new ATOM 0 HD23 LEU A 178 -7.186 -8.419 2.761 1.00 1.03 H new ATOM 2162 N ASN A 179 -5.739 -13.745 3.484 1.00 0.77 N ATOM 2163 CA ASN A 179 -5.832 -15.154 3.852 1.00 0.88 C ATOM 2164 C ASN A 179 -5.113 -15.434 5.171 1.00 0.80 C ATOM 2165 O ASN A 179 -5.441 -16.391 5.874 1.00 1.02 O ATOM 2166 CB ASN A 179 -5.242 -16.028 2.743 1.00 1.01 C ATOM 2167 CG ASN A 179 -4.253 -17.048 3.272 1.00 1.07 C ATOM 2168 OD1 ASN A 179 -3.012 -16.963 2.809 1.00 1.67 O flip ATOM 2169 ND2 ASN A 179 -4.600 -17.904 4.086 1.00 1.58 N flip ATOM 0 H ASN A 179 -5.275 -13.573 2.592 1.00 0.77 H new ATOM 0 HA ASN A 179 -6.887 -15.396 3.982 1.00 0.88 H new ATOM 0 HB2 ASN A 179 -6.049 -16.545 2.224 1.00 1.01 H new ATOM 0 HB3 ASN A 179 -4.746 -15.393 2.009 1.00 1.01 H new ATOM 0 HD21 ASN A 179 -5.565 -17.933 4.416 1.00 1.58 H new ATOM 0 HD22 ASN A 179 -3.923 -18.584 4.431 1.00 1.58 H new ATOM 2176 N ASP A 180 -4.123 -14.607 5.498 1.00 0.60 N ATOM 2177 CA ASP A 180 -3.353 -14.782 6.726 1.00 0.68 C ATOM 2178 C ASP A 180 -3.837 -13.852 7.837 1.00 0.59 C ATOM 2179 O ASP A 180 -4.101 -14.299 8.953 1.00 0.72 O ATOM 2180 CB ASP A 180 -1.867 -14.540 6.458 1.00 0.78 C ATOM 2181 CG ASP A 180 -1.013 -15.744 6.805 1.00 1.18 C ATOM 2182 OD1 ASP A 180 -1.423 -16.877 6.476 1.00 1.90 O ATOM 2183 OD2 ASP A 180 0.065 -15.554 7.406 1.00 1.60 O ATOM 0 H ASP A 180 -3.836 -13.810 4.930 1.00 0.60 H new ATOM 0 HA ASP A 180 -3.501 -15.809 7.061 1.00 0.68 H new ATOM 0 HB2 ASP A 180 -1.726 -14.289 5.407 1.00 0.78 H new ATOM 0 HB3 ASP A 180 -1.531 -13.681 7.038 1.00 0.78 H new ATOM 2188 N HIS A 181 -3.944 -12.559 7.538 1.00 0.45 N ATOM 2189 CA HIS A 181 -4.389 -11.590 8.537 1.00 0.47 C ATOM 2190 C HIS A 181 -5.833 -11.166 8.294 1.00 0.52 C ATOM 2191 O HIS A 181 -6.742 -11.608 8.997 1.00 0.76 O ATOM 2192 CB HIS A 181 -3.472 -10.363 8.547 1.00 0.48 C ATOM 2193 CG HIS A 181 -2.043 -10.686 8.851 1.00 0.59 C ATOM 2194 ND1 HIS A 181 -0.941 -10.632 8.069 1.00 0.79 N flip ATOM 2195 CD2 HIS A 181 -1.614 -11.125 10.086 1.00 0.80 C flip ATOM 2196 CE1 HIS A 181 0.124 -11.035 8.836 1.00 0.95 C flip ATOM 2197 NE2 HIS A 181 -0.309 -11.327 10.049 1.00 0.94 N flip ATOM 0 H HIS A 181 -3.731 -12.161 6.623 1.00 0.45 H new ATOM 0 HA HIS A 181 -4.338 -12.075 9.512 1.00 0.47 H new ATOM 0 HB2 HIS A 181 -3.526 -9.871 7.576 1.00 0.48 H new ATOM 0 HB3 HIS A 181 -3.840 -9.651 9.286 1.00 0.48 H new ATOM 0 HD1 HIS A 181 -0.907 -10.345 7.091 1.00 0.79 H new ATOM 0 HD2 HIS A 181 -2.246 -11.279 10.948 1.00 0.80 H new ATOM 0 HE1 HIS A 181 1.149 -11.102 8.502 1.00 0.95 H new ATOM 2205 N LEU A 182 -6.044 -10.309 7.300 1.00 0.58 N ATOM 2206 CA LEU A 182 -7.382 -9.837 6.977 1.00 0.71 C ATOM 2207 C LEU A 182 -8.235 -10.975 6.429 1.00 0.73 C ATOM 2208 O LEU A 182 -8.450 -11.080 5.223 1.00 1.31 O ATOM 2209 CB LEU A 182 -7.315 -8.689 5.967 1.00 0.94 C ATOM 2210 CG LEU A 182 -7.081 -7.307 6.574 1.00 0.64 C ATOM 2211 CD1 LEU A 182 -5.916 -7.347 7.551 1.00 0.59 C ATOM 2212 CD2 LEU A 182 -6.826 -6.282 5.479 1.00 0.99 C ATOM 0 H LEU A 182 -5.306 -9.929 6.707 1.00 0.58 H new ATOM 0 HA LEU A 182 -7.845 -9.469 7.892 1.00 0.71 H new ATOM 0 HB2 LEU A 182 -6.515 -8.897 5.256 1.00 0.94 H new ATOM 0 HB3 LEU A 182 -8.247 -8.668 5.402 1.00 0.94 H new ATOM 0 HG LEU A 182 -7.977 -7.011 7.119 1.00 0.64 H new ATOM 0 HD11 LEU A 182 -5.762 -6.355 7.975 1.00 0.59 H new ATOM 0 HD12 LEU A 182 -6.137 -8.053 8.351 1.00 0.59 H new ATOM 0 HD13 LEU A 182 -5.013 -7.662 7.028 1.00 0.59 H new ATOM 0 HD21 LEU A 182 -6.661 -5.303 5.928 1.00 0.99 H new ATOM 0 HD22 LEU A 182 -5.944 -6.572 4.907 1.00 0.99 H new ATOM 0 HD23 LEU A 182 -7.690 -6.236 4.815 1.00 0.99 H new ATOM 2224 N GLU A 183 -8.713 -11.827 7.329 1.00 0.58 N ATOM 2225 CA GLU A 183 -9.548 -12.965 6.944 1.00 0.54 C ATOM 2226 C GLU A 183 -10.799 -13.068 7.826 1.00 0.49 C ATOM 2227 O GLU A 183 -11.911 -12.836 7.346 1.00 0.51 O ATOM 2228 CB GLU A 183 -8.750 -14.273 6.989 1.00 0.62 C ATOM 2229 CG GLU A 183 -8.692 -14.995 5.653 1.00 1.47 C ATOM 2230 CD GLU A 183 -9.949 -15.794 5.369 1.00 2.08 C ATOM 2231 OE1 GLU A 183 -10.158 -16.828 6.037 1.00 2.66 O ATOM 2232 OE2 GLU A 183 -10.724 -15.384 4.480 1.00 2.59 O ATOM 0 H GLU A 183 -8.538 -11.753 8.331 1.00 0.58 H new ATOM 0 HA GLU A 183 -9.874 -12.796 5.918 1.00 0.54 H new ATOM 0 HB2 GLU A 183 -7.734 -14.058 7.321 1.00 0.62 H new ATOM 0 HB3 GLU A 183 -9.195 -14.935 7.732 1.00 0.62 H new ATOM 0 HG2 GLU A 183 -8.541 -14.267 4.856 1.00 1.47 H new ATOM 0 HG3 GLU A 183 -7.831 -15.663 5.642 1.00 1.47 H new ATOM 2239 N PRO A 184 -10.657 -13.418 9.126 1.00 0.52 N ATOM 2240 CA PRO A 184 -11.804 -13.539 10.029 1.00 0.58 C ATOM 2241 C PRO A 184 -12.733 -12.335 9.946 1.00 0.49 C ATOM 2242 O PRO A 184 -13.946 -12.464 10.116 1.00 0.50 O ATOM 2243 CB PRO A 184 -11.173 -13.635 11.428 1.00 0.74 C ATOM 2244 CG PRO A 184 -9.722 -13.335 11.240 1.00 0.76 C ATOM 2245 CD PRO A 184 -9.401 -13.724 9.828 1.00 0.62 C ATOM 0 HA PRO A 184 -12.423 -14.399 9.776 1.00 0.58 H new ATOM 0 HB2 PRO A 184 -11.634 -12.925 12.115 1.00 0.74 H new ATOM 0 HB3 PRO A 184 -11.315 -14.628 11.854 1.00 0.74 H new ATOM 0 HG2 PRO A 184 -9.517 -12.278 11.410 1.00 0.76 H new ATOM 0 HG3 PRO A 184 -9.112 -13.896 11.948 1.00 0.76 H new ATOM 0 HD2 PRO A 184 -8.563 -13.153 9.429 1.00 0.62 H new ATOM 0 HD3 PRO A 184 -9.136 -14.778 9.747 1.00 0.62 H new ATOM 2253 N TRP A 185 -12.162 -11.164 9.686 1.00 0.46 N ATOM 2254 CA TRP A 185 -12.952 -9.945 9.585 1.00 0.42 C ATOM 2255 C TRP A 185 -13.639 -9.845 8.223 1.00 0.37 C ATOM 2256 O TRP A 185 -14.770 -9.370 8.129 1.00 0.38 O ATOM 2257 CB TRP A 185 -12.082 -8.709 9.824 1.00 0.48 C ATOM 2258 CG TRP A 185 -12.617 -7.489 9.142 1.00 0.45 C ATOM 2259 CD1 TRP A 185 -13.488 -6.572 9.655 1.00 0.56 C ATOM 2260 CD2 TRP A 185 -12.323 -7.064 7.813 1.00 0.37 C ATOM 2261 NE1 TRP A 185 -13.760 -5.606 8.716 1.00 0.56 N ATOM 2262 CE2 TRP A 185 -13.054 -5.887 7.576 1.00 0.43 C ATOM 2263 CE3 TRP A 185 -11.512 -7.569 6.799 1.00 0.36 C ATOM 2264 CZ2 TRP A 185 -12.997 -5.210 6.361 1.00 0.43 C ATOM 2265 CZ3 TRP A 185 -11.455 -6.897 5.595 1.00 0.37 C ATOM 2266 CH2 TRP A 185 -12.194 -5.730 5.385 1.00 0.38 C ATOM 0 H TRP A 185 -11.161 -11.034 9.542 1.00 0.46 H new ATOM 0 HA TRP A 185 -13.720 -9.987 10.357 1.00 0.42 H new ATOM 0 HB2 TRP A 185 -12.011 -8.520 10.895 1.00 0.48 H new ATOM 0 HB3 TRP A 185 -11.071 -8.906 9.468 1.00 0.48 H new ATOM 0 HD1 TRP A 185 -13.902 -6.601 10.652 1.00 0.56 H new ATOM 0 HE1 TRP A 185 -14.385 -4.810 8.846 1.00 0.56 H new ATOM 0 HE3 TRP A 185 -10.938 -8.471 6.953 1.00 0.36 H new ATOM 0 HZ2 TRP A 185 -13.566 -4.307 6.196 1.00 0.43 H new ATOM 0 HZ3 TRP A 185 -10.829 -7.279 4.802 1.00 0.37 H new ATOM 0 HH2 TRP A 185 -12.129 -5.228 4.431 1.00 0.38 H new ATOM 2277 N ILE A 186 -12.959 -10.295 7.168 1.00 0.38 N ATOM 2278 CA ILE A 186 -13.533 -10.246 5.825 1.00 0.37 C ATOM 2279 C ILE A 186 -14.897 -10.920 5.801 1.00 0.35 C ATOM 2280 O ILE A 186 -15.881 -10.340 5.342 1.00 0.41 O ATOM 2281 CB ILE A 186 -12.635 -10.933 4.775 1.00 0.43 C ATOM 2282 CG1 ILE A 186 -11.221 -10.358 4.812 1.00 0.55 C ATOM 2283 CG2 ILE A 186 -13.235 -10.772 3.387 1.00 0.45 C ATOM 2284 CD1 ILE A 186 -10.516 -10.385 3.472 1.00 0.45 C ATOM 0 H ILE A 186 -12.021 -10.693 7.216 1.00 0.38 H new ATOM 0 HA ILE A 186 -13.623 -9.190 5.570 1.00 0.37 H new ATOM 0 HB ILE A 186 -12.577 -11.995 5.013 1.00 0.43 H new ATOM 0 HG12 ILE A 186 -11.266 -9.329 5.168 1.00 0.55 H new ATOM 0 HG13 ILE A 186 -10.629 -10.919 5.535 1.00 0.55 H new ATOM 0 HG21 ILE A 186 -12.593 -11.261 2.654 1.00 0.45 H new ATOM 0 HG22 ILE A 186 -14.225 -11.228 3.363 1.00 0.45 H new ATOM 0 HG23 ILE A 186 -13.318 -9.712 3.147 1.00 0.45 H new ATOM 0 HD11 ILE A 186 -9.518 -9.961 3.578 1.00 0.45 H new ATOM 0 HD12 ILE A 186 -10.438 -11.415 3.123 1.00 0.45 H new ATOM 0 HD13 ILE A 186 -11.085 -9.799 2.750 1.00 0.45 H new ATOM 2296 N GLN A 187 -14.946 -12.150 6.299 1.00 0.36 N ATOM 2297 CA GLN A 187 -16.189 -12.908 6.336 1.00 0.38 C ATOM 2298 C GLN A 187 -17.180 -12.275 7.305 1.00 0.38 C ATOM 2299 O GLN A 187 -18.323 -11.999 6.943 1.00 0.39 O ATOM 2300 CB GLN A 187 -15.917 -14.359 6.739 1.00 0.45 C ATOM 2301 CG GLN A 187 -14.771 -14.999 5.972 1.00 1.40 C ATOM 2302 CD GLN A 187 -14.727 -16.505 6.140 1.00 1.59 C ATOM 2303 OE1 GLN A 187 -13.982 -17.027 6.969 1.00 1.93 O ATOM 2304 NE2 GLN A 187 -15.527 -17.212 5.350 1.00 2.18 N ATOM 0 H GLN A 187 -14.139 -12.643 6.682 1.00 0.36 H new ATOM 0 HA GLN A 187 -16.624 -12.894 5.337 1.00 0.38 H new ATOM 0 HB2 GLN A 187 -15.695 -14.396 7.805 1.00 0.45 H new ATOM 0 HB3 GLN A 187 -16.821 -14.947 6.582 1.00 0.45 H new ATOM 0 HG2 GLN A 187 -14.868 -14.758 4.913 1.00 1.40 H new ATOM 0 HG3 GLN A 187 -13.828 -14.571 6.312 1.00 1.40 H new ATOM 0 HE21 GLN A 187 -16.128 -16.737 4.677 1.00 2.18 H new ATOM 0 HE22 GLN A 187 -15.540 -18.230 5.417 1.00 2.18 H new ATOM 2313 N GLU A 188 -16.731 -12.048 8.538 1.00 0.41 N ATOM 2314 CA GLU A 188 -17.575 -11.449 9.568 1.00 0.45 C ATOM 2315 C GLU A 188 -18.279 -10.202 9.044 1.00 0.43 C ATOM 2316 O GLU A 188 -19.459 -9.983 9.320 1.00 0.48 O ATOM 2317 CB GLU A 188 -16.737 -11.096 10.798 1.00 0.49 C ATOM 2318 CG GLU A 188 -17.380 -10.050 11.693 1.00 1.28 C ATOM 2319 CD GLU A 188 -18.771 -10.447 12.147 1.00 1.77 C ATOM 2320 OE1 GLU A 188 -18.895 -11.470 12.853 1.00 2.21 O ATOM 2321 OE2 GLU A 188 -19.736 -9.736 11.797 1.00 2.41 O ATOM 0 H GLU A 188 -15.785 -12.271 8.848 1.00 0.41 H new ATOM 0 HA GLU A 188 -18.335 -12.179 9.848 1.00 0.45 H new ATOM 0 HB2 GLU A 188 -16.561 -12.001 11.379 1.00 0.49 H new ATOM 0 HB3 GLU A 188 -15.763 -10.733 10.471 1.00 0.49 H new ATOM 0 HG2 GLU A 188 -16.749 -9.887 12.567 1.00 1.28 H new ATOM 0 HG3 GLU A 188 -17.433 -9.102 11.158 1.00 1.28 H new ATOM 2328 N ASN A 189 -17.553 -9.391 8.284 1.00 0.39 N ATOM 2329 CA ASN A 189 -18.116 -8.170 7.719 1.00 0.39 C ATOM 2330 C ASN A 189 -19.182 -8.495 6.674 1.00 0.38 C ATOM 2331 O ASN A 189 -20.077 -7.691 6.417 1.00 0.43 O ATOM 2332 CB ASN A 189 -17.012 -7.317 7.090 1.00 0.37 C ATOM 2333 CG ASN A 189 -17.256 -5.832 7.273 1.00 0.69 C ATOM 2334 OD1 ASN A 189 -18.192 -5.424 7.961 1.00 1.48 O ATOM 2335 ND2 ASN A 189 -16.412 -5.014 6.654 1.00 1.30 N ATOM 0 H ASN A 189 -16.575 -9.556 8.045 1.00 0.39 H new ATOM 0 HA ASN A 189 -18.584 -7.608 8.527 1.00 0.39 H new ATOM 0 HB2 ASN A 189 -16.053 -7.583 7.535 1.00 0.37 H new ATOM 0 HB3 ASN A 189 -16.943 -7.543 6.026 1.00 0.37 H new ATOM 0 HD21 ASN A 189 -16.526 -4.004 6.739 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.650 -5.396 6.094 1.00 1.30 H new ATOM 2342 N GLY A 190 -19.083 -9.682 6.081 1.00 0.36 N ATOM 2343 CA GLY A 190 -20.049 -10.095 5.080 1.00 0.38 C ATOM 2344 C GLY A 190 -19.400 -10.620 3.811 1.00 0.37 C ATOM 2345 O GLY A 190 -20.002 -10.580 2.738 1.00 0.39 O ATOM 0 H GLY A 190 -18.351 -10.364 6.277 1.00 0.36 H new ATOM 0 HA2 GLY A 190 -20.691 -10.869 5.500 1.00 0.38 H new ATOM 0 HA3 GLY A 190 -20.690 -9.249 4.831 1.00 0.38 H new ATOM 2349 N GLY A 191 -18.177 -11.124 3.929 1.00 0.35 N ATOM 2350 CA GLY A 191 -17.483 -11.657 2.777 1.00 0.35 C ATOM 2351 C GLY A 191 -17.107 -10.597 1.755 1.00 0.33 C ATOM 2352 O GLY A 191 -17.733 -9.531 1.670 1.00 0.31 O ATOM 0 H GLY A 191 -17.655 -11.172 4.804 1.00 0.35 H new ATOM 0 HA2 GLY A 191 -16.579 -12.166 3.110 1.00 0.35 H new ATOM 0 HA3 GLY A 191 -18.113 -12.406 2.297 1.00 0.35 H new ATOM 2356 N TRP A 192 -16.080 -10.905 0.971 1.00 0.34 N ATOM 2357 CA TRP A 192 -15.605 -10.001 -0.067 1.00 0.35 C ATOM 2358 C TRP A 192 -16.778 -9.480 -0.894 1.00 0.34 C ATOM 2359 O TRP A 192 -16.754 -8.353 -1.392 1.00 0.34 O ATOM 2360 CB TRP A 192 -14.600 -10.717 -0.973 1.00 0.39 C ATOM 2361 CG TRP A 192 -13.170 -10.451 -0.607 1.00 0.41 C ATOM 2362 CD1 TRP A 192 -12.255 -11.353 -0.136 1.00 0.51 C ATOM 2363 CD2 TRP A 192 -12.488 -9.195 -0.686 1.00 0.45 C ATOM 2364 NE1 TRP A 192 -11.051 -10.730 0.083 1.00 0.57 N ATOM 2365 CE2 TRP A 192 -11.168 -9.407 -0.248 1.00 0.54 C ATOM 2366 CE3 TRP A 192 -12.867 -7.911 -1.085 1.00 0.50 C ATOM 2367 CZ2 TRP A 192 -10.226 -8.383 -0.200 1.00 0.65 C ATOM 2368 CZ3 TRP A 192 -11.932 -6.895 -1.036 1.00 0.63 C ATOM 2369 CH2 TRP A 192 -10.624 -7.136 -0.597 1.00 0.69 C ATOM 0 H TRP A 192 -15.559 -11.779 1.036 1.00 0.34 H new ATOM 0 HA TRP A 192 -15.109 -9.155 0.409 1.00 0.35 H new ATOM 0 HB2 TRP A 192 -14.784 -11.790 -0.930 1.00 0.39 H new ATOM 0 HB3 TRP A 192 -14.767 -10.406 -2.004 1.00 0.39 H new ATOM 0 HD1 TRP A 192 -12.451 -12.401 0.038 1.00 0.51 H new ATOM 0 HE1 TRP A 192 -10.206 -11.180 0.435 1.00 0.57 H new ATOM 0 HE3 TRP A 192 -13.873 -7.716 -1.426 1.00 0.50 H new ATOM 0 HZ2 TRP A 192 -9.217 -8.567 0.139 1.00 0.65 H new ATOM 0 HZ3 TRP A 192 -12.214 -5.898 -1.341 1.00 0.63 H new ATOM 0 HH2 TRP A 192 -9.916 -6.321 -0.571 1.00 0.69 H new ATOM 2380 N ASP A 193 -17.812 -10.306 -1.026 1.00 0.36 N ATOM 2381 CA ASP A 193 -18.996 -9.922 -1.779 1.00 0.37 C ATOM 2382 C ASP A 193 -19.648 -8.703 -1.141 1.00 0.35 C ATOM 2383 O ASP A 193 -20.003 -7.744 -1.828 1.00 0.38 O ATOM 2384 CB ASP A 193 -19.991 -11.083 -1.840 1.00 0.41 C ATOM 2385 CG ASP A 193 -21.328 -10.732 -1.217 1.00 1.17 C ATOM 2386 OD1 ASP A 193 -22.090 -9.964 -1.840 1.00 2.09 O ATOM 2387 OD2 ASP A 193 -21.613 -11.228 -0.107 1.00 1.63 O ATOM 0 H ASP A 193 -17.852 -11.242 -0.622 1.00 0.36 H new ATOM 0 HA ASP A 193 -18.696 -9.670 -2.796 1.00 0.37 H new ATOM 0 HB2 ASP A 193 -20.143 -11.374 -2.880 1.00 0.41 H new ATOM 0 HB3 ASP A 193 -19.569 -11.947 -1.326 1.00 0.41 H new ATOM 2392 N THR A 194 -19.788 -8.736 0.183 1.00 0.32 N ATOM 2393 CA THR A 194 -20.380 -7.620 0.907 1.00 0.30 C ATOM 2394 C THR A 194 -19.646 -6.339 0.562 1.00 0.27 C ATOM 2395 O THR A 194 -20.263 -5.311 0.285 1.00 0.28 O ATOM 2396 CB THR A 194 -20.322 -7.850 2.416 1.00 0.31 C ATOM 2397 OG1 THR A 194 -21.456 -8.576 2.855 1.00 0.34 O ATOM 2398 CG2 THR A 194 -20.265 -6.563 3.212 1.00 0.31 C ATOM 0 H THR A 194 -19.501 -9.519 0.770 1.00 0.32 H new ATOM 0 HA THR A 194 -21.426 -7.539 0.611 1.00 0.30 H new ATOM 0 HB THR A 194 -19.403 -8.410 2.591 1.00 0.31 H new ATOM 0 HG1 THR A 194 -21.316 -9.532 2.690 1.00 0.34 H new ATOM 0 HG21 THR A 194 -20.225 -6.795 4.276 1.00 0.31 H new ATOM 0 HG22 THR A 194 -19.375 -6.000 2.930 1.00 0.31 H new ATOM 0 HG23 THR A 194 -21.153 -5.967 3.003 1.00 0.31 H new ATOM 2406 N PHE A 195 -18.317 -6.412 0.573 1.00 0.25 N ATOM 2407 CA PHE A 195 -17.499 -5.251 0.248 1.00 0.24 C ATOM 2408 C PHE A 195 -17.983 -4.611 -1.046 1.00 0.25 C ATOM 2409 O PHE A 195 -18.215 -3.404 -1.109 1.00 0.27 O ATOM 2410 CB PHE A 195 -16.030 -5.642 0.103 1.00 0.25 C ATOM 2411 CG PHE A 195 -15.316 -4.860 -0.962 1.00 0.26 C ATOM 2412 CD1 PHE A 195 -15.016 -3.521 -0.769 1.00 1.13 C ATOM 2413 CD2 PHE A 195 -14.952 -5.459 -2.157 1.00 1.27 C ATOM 2414 CE1 PHE A 195 -14.364 -2.795 -1.747 1.00 1.14 C ATOM 2415 CE2 PHE A 195 -14.300 -4.737 -3.139 1.00 1.29 C ATOM 2416 CZ PHE A 195 -14.006 -3.403 -2.933 1.00 0.36 C ATOM 0 H PHE A 195 -17.790 -7.255 0.801 1.00 0.25 H new ATOM 0 HA PHE A 195 -17.593 -4.535 1.065 1.00 0.24 H new ATOM 0 HB2 PHE A 195 -15.524 -5.492 1.057 1.00 0.25 H new ATOM 0 HB3 PHE A 195 -15.964 -6.705 -0.129 1.00 0.25 H new ATOM 0 HD1 PHE A 195 -15.295 -3.039 0.157 1.00 1.13 H new ATOM 0 HD2 PHE A 195 -15.180 -6.501 -2.323 1.00 1.27 H new ATOM 0 HE1 PHE A 195 -14.135 -1.752 -1.583 1.00 1.14 H new ATOM 0 HE2 PHE A 195 -14.021 -5.215 -4.066 1.00 1.29 H new ATOM 0 HZ PHE A 195 -13.497 -2.837 -3.699 1.00 0.36 H new ATOM 2426 N VAL A 196 -18.135 -5.435 -2.077 1.00 0.28 N ATOM 2427 CA VAL A 196 -18.596 -4.958 -3.374 1.00 0.31 C ATOM 2428 C VAL A 196 -19.880 -4.147 -3.238 1.00 0.31 C ATOM 2429 O VAL A 196 -20.020 -3.082 -3.837 1.00 0.36 O ATOM 2430 CB VAL A 196 -18.849 -6.130 -4.341 1.00 0.38 C ATOM 2431 CG1 VAL A 196 -19.985 -5.800 -5.297 1.00 1.10 C ATOM 2432 CG2 VAL A 196 -17.582 -6.473 -5.105 1.00 1.19 C ATOM 0 H VAL A 196 -17.945 -6.437 -2.039 1.00 0.28 H new ATOM 0 HA VAL A 196 -17.807 -4.322 -3.776 1.00 0.31 H new ATOM 0 HB VAL A 196 -19.141 -7.002 -3.756 1.00 0.38 H new ATOM 0 HG11 VAL A 196 -20.148 -6.640 -5.972 1.00 1.10 H new ATOM 0 HG12 VAL A 196 -20.895 -5.609 -4.728 1.00 1.10 H new ATOM 0 HG13 VAL A 196 -19.727 -4.914 -5.877 1.00 1.10 H new ATOM 0 HG21 VAL A 196 -17.780 -7.303 -5.783 1.00 1.19 H new ATOM 0 HG22 VAL A 196 -17.257 -5.605 -5.679 1.00 1.19 H new ATOM 0 HG23 VAL A 196 -16.799 -6.757 -4.402 1.00 1.19 H new ATOM 2442 N GLU A 197 -20.818 -4.664 -2.453 1.00 0.31 N ATOM 2443 CA GLU A 197 -22.098 -3.997 -2.243 1.00 0.34 C ATOM 2444 C GLU A 197 -21.936 -2.690 -1.466 1.00 0.32 C ATOM 2445 O GLU A 197 -22.470 -1.654 -1.861 1.00 0.43 O ATOM 2446 CB GLU A 197 -23.058 -4.925 -1.497 1.00 0.39 C ATOM 2447 CG GLU A 197 -23.326 -6.233 -2.223 1.00 1.23 C ATOM 2448 CD GLU A 197 -24.453 -6.120 -3.231 1.00 1.68 C ATOM 2449 OE1 GLU A 197 -24.182 -5.711 -4.380 1.00 1.78 O ATOM 2450 OE2 GLU A 197 -25.606 -6.440 -2.872 1.00 2.53 O ATOM 0 H GLU A 197 -20.716 -5.545 -1.950 1.00 0.31 H new ATOM 0 HA GLU A 197 -22.508 -3.756 -3.224 1.00 0.34 H new ATOM 0 HB2 GLU A 197 -22.647 -5.144 -0.512 1.00 0.39 H new ATOM 0 HB3 GLU A 197 -24.003 -4.406 -1.340 1.00 0.39 H new ATOM 0 HG2 GLU A 197 -22.418 -6.554 -2.733 1.00 1.23 H new ATOM 0 HG3 GLU A 197 -23.572 -7.005 -1.494 1.00 1.23 H new ATOM 2457 N LEU A 198 -21.216 -2.751 -0.351 1.00 0.26 N ATOM 2458 CA LEU A 198 -21.007 -1.577 0.493 1.00 0.30 C ATOM 2459 C LEU A 198 -20.263 -0.463 -0.239 1.00 0.26 C ATOM 2460 O LEU A 198 -20.756 0.661 -0.334 1.00 0.31 O ATOM 2461 CB LEU A 198 -20.230 -1.961 1.754 1.00 0.40 C ATOM 2462 CG LEU A 198 -20.836 -1.460 3.065 1.00 0.60 C ATOM 2463 CD1 LEU A 198 -20.551 -2.442 4.191 1.00 1.33 C ATOM 2464 CD2 LEU A 198 -20.295 -0.080 3.407 1.00 1.45 C ATOM 0 H LEU A 198 -20.767 -3.601 -0.009 1.00 0.26 H new ATOM 0 HA LEU A 198 -21.994 -1.201 0.763 1.00 0.30 H new ATOM 0 HB2 LEU A 198 -20.154 -3.047 1.799 1.00 0.40 H new ATOM 0 HB3 LEU A 198 -19.215 -1.573 1.669 1.00 0.40 H new ATOM 0 HG LEU A 198 -21.916 -1.384 2.941 1.00 0.60 H new ATOM 0 HD11 LEU A 198 -20.989 -2.071 5.117 1.00 1.33 H new ATOM 0 HD12 LEU A 198 -20.986 -3.411 3.947 1.00 1.33 H new ATOM 0 HD13 LEU A 198 -19.474 -2.549 4.317 1.00 1.33 H new ATOM 0 HD21 LEU A 198 -20.736 0.262 4.343 1.00 1.45 H new ATOM 0 HD22 LEU A 198 -19.211 -0.130 3.514 1.00 1.45 H new ATOM 0 HD23 LEU A 198 -20.549 0.618 2.610 1.00 1.45 H new ATOM 2476 N TYR A 199 -19.066 -0.769 -0.724 1.00 0.26 N ATOM 2477 CA TYR A 199 -18.242 0.221 -1.415 1.00 0.27 C ATOM 2478 C TYR A 199 -18.475 0.239 -2.926 1.00 0.28 C ATOM 2479 O TYR A 199 -17.756 0.923 -3.654 1.00 0.33 O ATOM 2480 CB TYR A 199 -16.763 -0.025 -1.113 1.00 0.34 C ATOM 2481 CG TYR A 199 -16.323 0.550 0.214 1.00 0.36 C ATOM 2482 CD1 TYR A 199 -17.156 0.494 1.325 1.00 1.01 C ATOM 2483 CD2 TYR A 199 -15.079 1.151 0.358 1.00 1.04 C ATOM 2484 CE1 TYR A 199 -16.764 1.018 2.539 1.00 1.03 C ATOM 2485 CE2 TYR A 199 -14.679 1.678 1.571 1.00 1.07 C ATOM 2486 CZ TYR A 199 -15.524 1.609 2.659 1.00 0.46 C ATOM 2487 OH TYR A 199 -15.128 2.131 3.868 1.00 0.53 O ATOM 0 H TYR A 199 -18.642 -1.694 -0.653 1.00 0.26 H new ATOM 0 HA TYR A 199 -18.539 1.200 -1.038 1.00 0.27 H new ATOM 0 HB2 TYR A 199 -16.571 -1.098 -1.118 1.00 0.34 H new ATOM 0 HB3 TYR A 199 -16.159 0.411 -1.909 1.00 0.34 H new ATOM 0 HD1 TYR A 199 -18.128 0.032 1.236 1.00 1.01 H new ATOM 0 HD2 TYR A 199 -14.414 1.207 -0.491 1.00 1.04 H new ATOM 0 HE1 TYR A 199 -17.425 0.966 3.391 1.00 1.03 H new ATOM 0 HE2 TYR A 199 -13.709 2.142 1.667 1.00 1.07 H new ATOM 0 HH TYR A 199 -14.668 1.439 4.388 1.00 0.53 H new ATOM 2497 N GLY A 200 -19.469 -0.511 -3.400 1.00 0.26 N ATOM 2498 CA GLY A 200 -19.751 -0.545 -4.825 1.00 0.31 C ATOM 2499 C GLY A 200 -19.842 0.841 -5.439 1.00 0.36 C ATOM 2500 O GLY A 200 -19.761 1.851 -4.736 1.00 0.33 O ATOM 0 H GLY A 200 -20.080 -1.092 -2.826 1.00 0.26 H new ATOM 0 HA2 GLY A 200 -18.970 -1.112 -5.332 1.00 0.31 H new ATOM 0 HA3 GLY A 200 -20.689 -1.074 -4.993 1.00 0.31 H new ATOM 2504 N ASN A 201 -20.009 0.885 -6.759 1.00 0.55 N ATOM 2505 CA ASN A 201 -20.110 2.148 -7.484 1.00 0.74 C ATOM 2506 C ASN A 201 -21.048 3.120 -6.776 1.00 0.78 C ATOM 2507 O ASN A 201 -20.828 4.330 -6.791 1.00 1.29 O ATOM 2508 CB ASN A 201 -20.599 1.901 -8.913 1.00 0.91 C ATOM 2509 CG ASN A 201 -20.110 2.959 -9.882 1.00 1.68 C ATOM 2510 OD1 ASN A 201 -19.057 2.810 -10.502 1.00 2.43 O ATOM 2511 ND2 ASN A 201 -20.875 4.036 -10.018 1.00 2.36 N ATOM 0 H ASN A 201 -20.077 0.056 -7.350 1.00 0.55 H new ATOM 0 HA ASN A 201 -19.116 2.595 -7.515 1.00 0.74 H new ATOM 0 HB2 ASN A 201 -20.258 0.921 -9.247 1.00 0.91 H new ATOM 0 HB3 ASN A 201 -21.689 1.879 -8.923 1.00 0.91 H new ATOM 0 HD21 ASN A 201 -20.597 4.781 -10.656 1.00 2.36 H new ATOM 0 HD22 ASN A 201 -21.740 4.118 -9.484 1.00 2.36 H new ATOM 2518 N ASN A 202 -22.092 2.583 -6.154 1.00 0.61 N ATOM 2519 CA ASN A 202 -23.059 3.407 -5.438 1.00 0.64 C ATOM 2520 C ASN A 202 -22.388 4.162 -4.295 1.00 0.54 C ATOM 2521 O ASN A 202 -22.635 5.351 -4.093 1.00 0.58 O ATOM 2522 CB ASN A 202 -24.197 2.542 -4.894 1.00 0.68 C ATOM 2523 CG ASN A 202 -25.521 3.280 -4.866 1.00 1.30 C ATOM 2524 OD1 ASN A 202 -25.735 4.225 -5.626 1.00 2.11 O ATOM 2525 ND2 ASN A 202 -26.419 2.852 -3.986 1.00 1.95 N ATOM 0 H ASN A 202 -22.290 1.583 -6.131 1.00 0.61 H new ATOM 0 HA ASN A 202 -23.469 4.133 -6.140 1.00 0.64 H new ATOM 0 HB2 ASN A 202 -24.296 1.647 -5.509 1.00 0.68 H new ATOM 0 HB3 ASN A 202 -23.948 2.210 -3.886 1.00 0.68 H new ATOM 0 HD21 ASN A 202 -27.328 3.310 -3.921 1.00 1.95 H new ATOM 0 HD22 ASN A 202 -26.200 2.065 -3.375 1.00 1.95 H new ATOM 2532 N ALA A 203 -21.536 3.463 -3.551 1.00 0.47 N ATOM 2533 CA ALA A 203 -20.830 4.068 -2.429 1.00 0.40 C ATOM 2534 C ALA A 203 -19.823 5.107 -2.907 1.00 0.36 C ATOM 2535 O ALA A 203 -20.000 6.304 -2.683 1.00 0.40 O ATOM 2536 CB ALA A 203 -20.129 2.999 -1.604 1.00 0.38 C ATOM 0 H ALA A 203 -21.319 2.478 -3.705 1.00 0.47 H new ATOM 0 HA ALA A 203 -21.566 4.572 -1.803 1.00 0.40 H new ATOM 0 HB1 ALA A 203 -19.606 3.467 -0.770 1.00 0.38 H new ATOM 0 HB2 ALA A 203 -20.866 2.294 -1.220 1.00 0.38 H new ATOM 0 HB3 ALA A 203 -19.411 2.469 -2.230 1.00 0.38 H new ATOM 2542 N ALA A 204 -18.766 4.641 -3.565 1.00 0.35 N ATOM 2543 CA ALA A 204 -17.729 5.534 -4.070 1.00 0.38 C ATOM 2544 C ALA A 204 -18.333 6.720 -4.816 1.00 0.42 C ATOM 2545 O ALA A 204 -17.751 7.804 -4.850 1.00 0.46 O ATOM 2546 CB ALA A 204 -16.765 4.774 -4.969 1.00 0.47 C ATOM 0 H ALA A 204 -18.605 3.653 -3.761 1.00 0.35 H new ATOM 0 HA ALA A 204 -17.177 5.924 -3.215 1.00 0.38 H new ATOM 0 HB1 ALA A 204 -15.998 5.455 -5.337 1.00 0.47 H new ATOM 0 HB2 ALA A 204 -16.295 3.970 -4.402 1.00 0.47 H new ATOM 0 HB3 ALA A 204 -17.311 4.352 -5.813 1.00 0.47 H new ATOM 2552 N ALA A 205 -19.504 6.510 -5.410 1.00 0.44 N ATOM 2553 CA ALA A 205 -20.185 7.566 -6.150 1.00 0.51 C ATOM 2554 C ALA A 205 -20.586 8.711 -5.227 1.00 0.53 C ATOM 2555 O ALA A 205 -20.138 9.845 -5.396 1.00 0.61 O ATOM 2556 CB ALA A 205 -21.409 7.006 -6.857 1.00 0.53 C ATOM 0 H ALA A 205 -20.000 5.619 -5.393 1.00 0.44 H new ATOM 0 HA ALA A 205 -19.493 7.959 -6.895 1.00 0.51 H new ATOM 0 HB1 ALA A 205 -21.909 7.804 -7.406 1.00 0.53 H new ATOM 0 HB2 ALA A 205 -21.102 6.225 -7.552 1.00 0.53 H new ATOM 0 HB3 ALA A 205 -22.095 6.587 -6.120 1.00 0.53 H new ATOM 2562 N GLU A 206 -21.435 8.405 -4.251 1.00 0.53 N ATOM 2563 CA GLU A 206 -21.901 9.408 -3.299 1.00 0.61 C ATOM 2564 C GLU A 206 -20.733 10.214 -2.741 1.00 0.60 C ATOM 2565 O GLU A 206 -20.726 11.443 -2.810 1.00 0.68 O ATOM 2566 CB GLU A 206 -22.666 8.739 -2.156 1.00 0.66 C ATOM 2567 CG GLU A 206 -24.069 8.297 -2.539 1.00 1.24 C ATOM 2568 CD GLU A 206 -25.018 8.279 -1.357 1.00 1.61 C ATOM 2569 OE1 GLU A 206 -24.667 8.855 -0.306 1.00 2.01 O ATOM 2570 OE2 GLU A 206 -26.111 7.688 -1.482 1.00 2.30 O ATOM 0 H GLU A 206 -21.814 7.471 -4.098 1.00 0.53 H new ATOM 0 HA GLU A 206 -22.570 10.089 -3.826 1.00 0.61 H new ATOM 0 HB2 GLU A 206 -22.102 7.872 -1.811 1.00 0.66 H new ATOM 0 HB3 GLU A 206 -22.729 9.432 -1.317 1.00 0.66 H new ATOM 0 HG2 GLU A 206 -24.461 8.967 -3.304 1.00 1.24 H new ATOM 0 HG3 GLU A 206 -24.025 7.301 -2.980 1.00 1.24 H new ATOM 2577 N SER A 207 -19.748 9.515 -2.188 1.00 0.54 N ATOM 2578 CA SER A 207 -18.576 10.168 -1.617 1.00 0.56 C ATOM 2579 C SER A 207 -17.969 11.158 -2.606 1.00 0.62 C ATOM 2580 O SER A 207 -17.713 12.311 -2.266 1.00 0.71 O ATOM 2581 CB SER A 207 -17.530 9.128 -1.214 1.00 0.55 C ATOM 2582 OG SER A 207 -16.356 9.749 -0.720 1.00 1.13 O ATOM 0 H SER A 207 -19.738 8.497 -2.123 1.00 0.54 H new ATOM 0 HA SER A 207 -18.894 10.715 -0.730 1.00 0.56 H new ATOM 0 HB2 SER A 207 -17.944 8.468 -0.452 1.00 0.55 H new ATOM 0 HB3 SER A 207 -17.282 8.506 -2.074 1.00 0.55 H new ATOM 0 HG SER A 207 -15.704 9.062 -0.468 1.00 1.13 H new ATOM 2588 N ARG A 208 -17.741 10.700 -3.832 1.00 0.64 N ATOM 2589 CA ARG A 208 -17.163 11.548 -4.868 1.00 0.75 C ATOM 2590 C ARG A 208 -18.084 12.721 -5.194 1.00 0.86 C ATOM 2591 O ARG A 208 -17.624 13.791 -5.593 1.00 1.00 O ATOM 2592 CB ARG A 208 -16.894 10.730 -6.133 1.00 0.83 C ATOM 2593 CG ARG A 208 -16.535 11.579 -7.341 1.00 1.32 C ATOM 2594 CD ARG A 208 -15.280 11.068 -8.029 1.00 1.87 C ATOM 2595 NE ARG A 208 -15.205 11.498 -9.423 1.00 2.05 N ATOM 2596 CZ ARG A 208 -15.868 10.911 -10.418 1.00 2.82 C ATOM 2597 NH1 ARG A 208 -16.660 9.872 -10.181 1.00 3.52 N ATOM 2598 NH2 ARG A 208 -15.739 11.367 -11.657 1.00 3.34 N ATOM 0 H ARG A 208 -17.947 9.747 -4.133 1.00 0.64 H new ATOM 0 HA ARG A 208 -16.221 11.946 -4.491 1.00 0.75 H new ATOM 0 HB2 ARG A 208 -16.082 10.030 -5.937 1.00 0.83 H new ATOM 0 HB3 ARG A 208 -17.778 10.136 -6.366 1.00 0.83 H new ATOM 0 HG2 ARG A 208 -17.365 11.577 -8.048 1.00 1.32 H new ATOM 0 HG3 ARG A 208 -16.385 12.612 -7.029 1.00 1.32 H new ATOM 0 HD2 ARG A 208 -14.401 11.425 -7.492 1.00 1.87 H new ATOM 0 HD3 ARG A 208 -15.260 9.979 -7.984 1.00 1.87 H new ATOM 0 HE ARG A 208 -14.610 12.295 -9.648 1.00 2.05 H new ATOM 0 HH11 ARG A 208 -16.765 9.517 -9.231 1.00 3.52 H new ATOM 0 HH12 ARG A 208 -17.164 9.429 -10.949 1.00 3.52 H new ATOM 0 HH21 ARG A 208 -15.133 12.165 -11.846 1.00 3.34 H new ATOM 0 HH22 ARG A 208 -16.246 10.919 -12.421 1.00 3.34 H new ATOM 2612 N LYS A 209 -19.387 12.512 -5.027 1.00 0.93 N ATOM 2613 CA LYS A 209 -20.371 13.552 -5.309 1.00 1.11 C ATOM 2614 C LYS A 209 -20.400 14.603 -4.203 1.00 1.17 C ATOM 2615 O LYS A 209 -20.725 15.765 -4.449 1.00 1.34 O ATOM 2616 CB LYS A 209 -21.760 12.934 -5.476 1.00 1.19 C ATOM 2617 CG LYS A 209 -22.731 13.820 -6.240 1.00 1.57 C ATOM 2618 CD LYS A 209 -23.556 13.016 -7.233 1.00 1.83 C ATOM 2619 CE LYS A 209 -24.715 12.309 -6.550 1.00 2.22 C ATOM 2620 NZ LYS A 209 -25.820 13.250 -6.214 1.00 2.80 N ATOM 0 H LYS A 209 -19.785 11.633 -4.698 1.00 0.93 H new ATOM 0 HA LYS A 209 -20.081 14.043 -6.238 1.00 1.11 H new ATOM 0 HB2 LYS A 209 -21.665 11.981 -5.996 1.00 1.19 H new ATOM 0 HB3 LYS A 209 -22.174 12.720 -4.491 1.00 1.19 H new ATOM 0 HG2 LYS A 209 -23.395 14.324 -5.538 1.00 1.57 H new ATOM 0 HG3 LYS A 209 -22.178 14.596 -6.769 1.00 1.57 H new ATOM 0 HD2 LYS A 209 -23.939 13.678 -8.010 1.00 1.83 H new ATOM 0 HD3 LYS A 209 -22.919 12.281 -7.726 1.00 1.83 H new ATOM 0 HE2 LYS A 209 -25.094 11.522 -7.201 1.00 2.22 H new ATOM 0 HE3 LYS A 209 -24.360 11.826 -5.640 1.00 2.22 H new ATOM 0 HZ1 LYS A 209 -26.654 12.710 -5.907 1.00 2.80 H new ATOM 0 HZ2 LYS A 209 -25.516 13.883 -5.447 1.00 2.80 H new ATOM 0 HZ3 LYS A 209 -26.062 13.815 -7.053 1.00 2.80 H new ATOM 2634 N GLY A 210 -20.065 14.192 -2.984 1.00 1.10 N ATOM 2635 CA GLY A 210 -20.068 15.119 -1.866 1.00 1.24 C ATOM 2636 C GLY A 210 -18.674 15.463 -1.361 1.00 1.29 C ATOM 2637 O GLY A 210 -18.533 16.095 -0.314 1.00 1.49 O ATOM 0 H GLY A 210 -19.792 13.237 -2.750 1.00 1.10 H new ATOM 0 HA2 GLY A 210 -20.574 16.037 -2.166 1.00 1.24 H new ATOM 0 HA3 GLY A 210 -20.646 14.689 -1.048 1.00 1.24 H new ATOM 2641 N GLN A 211 -17.642 15.050 -2.094 1.00 1.19 N ATOM 2642 CA GLN A 211 -16.267 15.327 -1.695 1.00 1.29 C ATOM 2643 C GLN A 211 -15.499 16.011 -2.822 1.00 1.54 C ATOM 2644 O GLN A 211 -14.825 17.018 -2.604 1.00 2.02 O ATOM 2645 CB GLN A 211 -15.560 14.031 -1.294 1.00 1.50 C ATOM 2646 CG GLN A 211 -14.390 14.243 -0.347 1.00 1.94 C ATOM 2647 CD GLN A 211 -13.246 14.998 -0.995 1.00 2.54 C ATOM 2648 OE1 GLN A 211 -12.981 14.844 -2.187 1.00 3.14 O ATOM 2649 NE2 GLN A 211 -12.559 15.820 -0.209 1.00 3.09 N ATOM 0 H GLN A 211 -17.733 14.525 -2.964 1.00 1.19 H new ATOM 0 HA GLN A 211 -16.293 16.000 -0.838 1.00 1.29 H new ATOM 0 HB2 GLN A 211 -16.282 13.364 -0.822 1.00 1.50 H new ATOM 0 HB3 GLN A 211 -15.202 13.529 -2.193 1.00 1.50 H new ATOM 0 HG2 GLN A 211 -14.732 14.792 0.530 1.00 1.94 H new ATOM 0 HG3 GLN A 211 -14.030 13.275 0.003 1.00 1.94 H new ATOM 0 HE21 GLN A 211 -12.813 15.917 0.774 1.00 3.09 H new ATOM 0 HE22 GLN A 211 -11.777 16.354 -0.589 1.00 3.09 H new ATOM 2658 N GLU A 212 -15.603 15.456 -4.025 1.00 1.49 N ATOM 2659 CA GLU A 212 -14.916 16.012 -5.185 1.00 1.95 C ATOM 2660 C GLU A 212 -15.235 17.497 -5.361 1.00 2.56 C ATOM 2661 O GLU A 212 -14.448 18.242 -5.944 1.00 3.35 O ATOM 2662 CB GLU A 212 -15.290 15.232 -6.449 1.00 2.36 C ATOM 2663 CG GLU A 212 -16.526 15.758 -7.163 1.00 2.97 C ATOM 2664 CD GLU A 212 -16.180 16.641 -8.346 1.00 3.71 C ATOM 2665 OE1 GLU A 212 -15.213 17.424 -8.240 1.00 4.37 O ATOM 2666 OE2 GLU A 212 -16.873 16.545 -9.380 1.00 4.08 O ATOM 0 H GLU A 212 -16.156 14.622 -4.222 1.00 1.49 H new ATOM 0 HA GLU A 212 -13.843 15.918 -5.017 1.00 1.95 H new ATOM 0 HB2 GLU A 212 -14.447 15.256 -7.140 1.00 2.36 H new ATOM 0 HB3 GLU A 212 -15.455 14.188 -6.183 1.00 2.36 H new ATOM 0 HG2 GLU A 212 -17.130 14.917 -7.505 1.00 2.97 H new ATOM 0 HG3 GLU A 212 -17.136 16.323 -6.458 1.00 2.97 H new ATOM 2673 N ARG A 213 -16.391 17.922 -4.849 1.00 2.90 N ATOM 2674 CA ARG A 213 -16.811 19.319 -4.943 1.00 3.98 C ATOM 2675 C ARG A 213 -17.299 19.663 -6.348 1.00 4.48 C ATOM 2676 O ARG A 213 -18.455 20.043 -6.532 1.00 4.87 O ATOM 2677 CB ARG A 213 -15.663 20.247 -4.545 1.00 4.68 C ATOM 2678 CG ARG A 213 -16.126 21.582 -3.985 1.00 5.39 C ATOM 2679 CD ARG A 213 -16.132 22.663 -5.054 1.00 6.19 C ATOM 2680 NE ARG A 213 -17.028 23.765 -4.713 1.00 6.73 N ATOM 2681 CZ ARG A 213 -18.348 23.733 -4.890 1.00 7.33 C ATOM 2682 NH1 ARG A 213 -18.934 22.657 -5.404 1.00 7.46 N ATOM 2683 NH2 ARG A 213 -19.085 24.781 -4.551 1.00 8.08 N ATOM 0 H ARG A 213 -17.054 17.317 -4.364 1.00 2.90 H new ATOM 0 HA ARG A 213 -17.643 19.462 -4.253 1.00 3.98 H new ATOM 0 HB2 ARG A 213 -15.043 19.746 -3.802 1.00 4.68 H new ATOM 0 HB3 ARG A 213 -15.033 20.427 -5.416 1.00 4.68 H new ATOM 0 HG2 ARG A 213 -17.128 21.475 -3.568 1.00 5.39 H new ATOM 0 HG3 ARG A 213 -15.471 21.881 -3.167 1.00 5.39 H new ATOM 0 HD2 ARG A 213 -15.120 23.046 -5.188 1.00 6.19 H new ATOM 0 HD3 ARG A 213 -16.437 22.229 -6.006 1.00 6.19 H new ATOM 0 HE ARG A 213 -16.618 24.610 -4.315 1.00 6.73 H new ATOM 0 HH11 ARG A 213 -18.373 21.847 -5.666 1.00 7.46 H new ATOM 0 HH12 ARG A 213 -19.945 22.641 -5.536 1.00 7.46 H new ATOM 0 HH21 ARG A 213 -18.641 25.610 -4.155 1.00 8.08 H new ATOM 0 HH22 ARG A 213 -20.096 24.759 -4.686 1.00 8.08 H new ATOM 2697 N LEU A 214 -16.409 19.536 -7.330 1.00 4.94 N ATOM 2698 CA LEU A 214 -16.738 19.837 -8.722 1.00 5.82 C ATOM 2699 C LEU A 214 -16.763 21.343 -8.965 1.00 6.40 C ATOM 2700 O LEU A 214 -15.918 21.878 -9.682 1.00 6.64 O ATOM 2701 CB LEU A 214 -18.086 19.223 -9.111 1.00 6.24 C ATOM 2702 CG LEU A 214 -18.322 19.092 -10.616 1.00 7.00 C ATOM 2703 CD1 LEU A 214 -19.203 17.889 -10.914 1.00 7.33 C ATOM 2704 CD2 LEU A 214 -18.948 20.365 -11.166 1.00 7.51 C ATOM 0 H LEU A 214 -15.448 19.225 -7.186 1.00 4.94 H new ATOM 0 HA LEU A 214 -15.960 19.397 -9.346 1.00 5.82 H new ATOM 0 HB2 LEU A 214 -18.163 18.234 -8.658 1.00 6.24 H new ATOM 0 HB3 LEU A 214 -18.883 19.832 -8.684 1.00 6.24 H new ATOM 0 HG LEU A 214 -17.360 18.941 -11.107 1.00 7.00 H new ATOM 0 HD11 LEU A 214 -19.361 17.811 -11.990 1.00 7.33 H new ATOM 0 HD12 LEU A 214 -18.717 16.983 -10.552 1.00 7.33 H new ATOM 0 HD13 LEU A 214 -20.164 18.009 -10.414 1.00 7.33 H new ATOM 0 HD21 LEU A 214 -19.110 20.257 -12.238 1.00 7.51 H new ATOM 0 HD22 LEU A 214 -19.902 20.544 -10.671 1.00 7.51 H new ATOM 0 HD23 LEU A 214 -18.281 21.207 -10.983 1.00 7.51 H new ATOM 2716 N GLU A 215 -17.736 22.020 -8.362 1.00 6.94 N ATOM 2717 CA GLU A 215 -17.872 23.464 -8.513 1.00 7.75 C ATOM 2718 C GLU A 215 -18.160 23.838 -9.965 1.00 8.53 C ATOM 2719 O GLU A 215 -17.737 23.083 -10.865 1.00 8.87 O ATOM 2720 CB GLU A 215 -16.603 24.171 -8.026 1.00 8.05 C ATOM 2721 CG GLU A 215 -16.296 25.463 -8.768 1.00 8.42 C ATOM 2722 CD GLU A 215 -15.509 25.230 -10.043 1.00 8.96 C ATOM 2723 OE1 GLU A 215 -14.363 24.740 -9.954 1.00 9.25 O ATOM 2724 OE2 GLU A 215 -16.038 25.539 -11.132 1.00 9.33 O ATOM 2725 OXT GLU A 215 -18.810 24.881 -10.188 1.00 9.01 O ATOM 0 H GLU A 215 -18.442 21.591 -7.764 1.00 6.94 H new ATOM 0 HA GLU A 215 -18.715 23.790 -7.904 1.00 7.75 H new ATOM 0 HB2 GLU A 215 -16.705 24.389 -6.963 1.00 8.05 H new ATOM 0 HB3 GLU A 215 -15.757 23.492 -8.132 1.00 8.05 H new ATOM 0 HG2 GLU A 215 -17.230 25.970 -9.010 1.00 8.42 H new ATOM 0 HG3 GLU A 215 -15.732 26.128 -8.114 1.00 8.42 H new TER 2732 GLU A 215 ATOM 2733 N ASN B 301 17.420 1.247 9.647 1.00 2.85 N ATOM 2734 CA ASN B 301 16.609 2.492 9.660 1.00 2.29 C ATOM 2735 C ASN B 301 15.432 2.394 8.694 1.00 1.80 C ATOM 2736 O ASN B 301 15.553 1.833 7.606 1.00 2.36 O ATOM 2737 CB ASN B 301 17.512 3.665 9.274 1.00 2.88 C ATOM 2738 CG ASN B 301 17.759 4.610 10.433 1.00 3.28 C ATOM 2739 OD1 ASN B 301 17.107 5.647 10.555 1.00 3.51 O ATOM 2740 ND2 ASN B 301 18.707 4.255 11.294 1.00 3.99 N ATOM 0 HA ASN B 301 16.201 2.643 10.660 1.00 2.29 H new ATOM 0 HB2 ASN B 301 18.466 3.282 8.912 1.00 2.88 H new ATOM 0 HB3 ASN B 301 17.056 4.215 8.451 1.00 2.88 H new ATOM 0 HD21 ASN B 301 18.918 4.851 12.094 1.00 3.99 H new ATOM 0 HD22 ASN B 301 19.223 3.386 11.155 1.00 3.99 H new ATOM 2749 N LEU B 302 14.293 2.946 9.102 1.00 1.28 N ATOM 2750 CA LEU B 302 13.092 2.923 8.274 1.00 0.88 C ATOM 2751 C LEU B 302 12.163 4.079 8.634 1.00 0.76 C ATOM 2752 O LEU B 302 11.327 3.962 9.530 1.00 1.06 O ATOM 2753 CB LEU B 302 12.359 1.590 8.438 1.00 0.84 C ATOM 2754 CG LEU B 302 11.787 1.002 7.147 1.00 1.59 C ATOM 2755 CD1 LEU B 302 11.169 2.097 6.291 1.00 2.30 C ATOM 2756 CD2 LEU B 302 12.871 0.266 6.373 1.00 2.43 C ATOM 0 H LEU B 302 14.177 3.414 10.001 1.00 1.28 H new ATOM 0 HA LEU B 302 13.395 3.035 7.233 1.00 0.88 H new ATOM 0 HB2 LEU B 302 13.047 0.866 8.875 1.00 0.84 H new ATOM 0 HB3 LEU B 302 11.544 1.726 9.149 1.00 0.84 H new ATOM 0 HG LEU B 302 11.005 0.289 7.408 1.00 1.59 H new ATOM 0 HD11 LEU B 302 10.767 1.661 5.377 1.00 2.30 H new ATOM 0 HD12 LEU B 302 10.366 2.582 6.845 1.00 2.30 H new ATOM 0 HD13 LEU B 302 11.931 2.834 6.037 1.00 2.30 H new ATOM 0 HD21 LEU B 302 12.448 -0.146 5.457 1.00 2.43 H new ATOM 0 HD22 LEU B 302 13.673 0.960 6.122 1.00 2.43 H new ATOM 0 HD23 LEU B 302 13.269 -0.543 6.985 1.00 2.43 H new ATOM 2768 N TRP B 303 12.319 5.197 7.930 1.00 0.77 N ATOM 2769 CA TRP B 303 11.497 6.378 8.175 1.00 0.70 C ATOM 2770 C TRP B 303 10.106 6.215 7.572 1.00 0.59 C ATOM 2771 O TRP B 303 9.096 6.429 8.252 1.00 0.62 O ATOM 2772 CB TRP B 303 12.172 7.622 7.594 1.00 0.85 C ATOM 2773 CG TRP B 303 11.495 8.903 7.977 1.00 0.98 C ATOM 2774 CD1 TRP B 303 10.191 9.241 7.753 1.00 1.53 C ATOM 2775 CD2 TRP B 303 12.090 10.020 8.648 1.00 1.47 C ATOM 2776 NE1 TRP B 303 9.939 10.499 8.246 1.00 1.52 N ATOM 2777 CE2 TRP B 303 11.088 10.997 8.800 1.00 1.42 C ATOM 2778 CE3 TRP B 303 13.372 10.287 9.136 1.00 2.48 C ATOM 2779 CZ2 TRP B 303 11.330 12.221 9.419 1.00 1.99 C ATOM 2780 CZ3 TRP B 303 13.611 11.502 9.750 1.00 3.23 C ATOM 2781 CH2 TRP B 303 12.594 12.456 9.887 1.00 2.90 C ATOM 0 H TRP B 303 13.007 5.310 7.185 1.00 0.77 H new ATOM 0 HA TRP B 303 11.392 6.496 9.253 1.00 0.70 H new ATOM 0 HB2 TRP B 303 13.209 7.654 7.930 1.00 0.85 H new ATOM 0 HB3 TRP B 303 12.191 7.541 6.507 1.00 0.85 H new ATOM 0 HD1 TRP B 303 9.464 8.612 7.261 1.00 1.53 H new ATOM 0 HE1 TRP B 303 9.042 10.983 8.206 1.00 1.52 H new ATOM 0 HE3 TRP B 303 14.162 9.557 9.035 1.00 2.48 H new ATOM 0 HZ2 TRP B 303 10.548 12.958 9.526 1.00 1.99 H new ATOM 0 HZ3 TRP B 303 14.598 11.720 10.130 1.00 3.23 H new ATOM 0 HH2 TRP B 303 12.812 13.396 10.372 1.00 2.90 H new ATOM 2792 N ALA B 304 10.063 5.839 6.291 1.00 0.55 N ATOM 2793 CA ALA B 304 8.800 5.650 5.586 1.00 0.59 C ATOM 2794 C ALA B 304 7.914 4.634 6.319 1.00 0.69 C ATOM 2795 O ALA B 304 7.379 4.979 7.363 1.00 1.21 O ATOM 2796 CB ALA B 304 9.059 5.252 4.139 1.00 0.57 C ATOM 0 H ALA B 304 10.891 5.660 5.723 1.00 0.55 H new ATOM 0 HA ALA B 304 8.255 6.594 5.573 1.00 0.59 H new ATOM 0 HB1 ALA B 304 8.108 5.114 3.624 1.00 0.57 H new ATOM 0 HB2 ALA B 304 9.630 6.036 3.643 1.00 0.57 H new ATOM 0 HB3 ALA B 304 9.624 4.320 4.113 1.00 0.57 H new ATOM 2802 N ALA B 305 7.771 3.401 5.770 1.00 0.44 N ATOM 2803 CA ALA B 305 6.954 2.322 6.367 1.00 0.58 C ATOM 2804 C ALA B 305 6.215 2.744 7.637 1.00 0.65 C ATOM 2805 O ALA B 305 5.001 2.936 7.625 1.00 0.57 O ATOM 2806 CB ALA B 305 7.832 1.115 6.657 1.00 0.64 C ATOM 0 H ALA B 305 8.223 3.130 4.897 1.00 0.44 H new ATOM 0 HA ALA B 305 6.187 2.071 5.634 1.00 0.58 H new ATOM 0 HB1 ALA B 305 7.227 0.322 7.097 1.00 0.64 H new ATOM 0 HB2 ALA B 305 8.278 0.758 5.729 1.00 0.64 H new ATOM 0 HB3 ALA B 305 8.621 1.398 7.354 1.00 0.64 H new ATOM 2812 N GLN B 306 6.962 2.902 8.727 1.00 0.90 N ATOM 2813 CA GLN B 306 6.382 3.319 9.997 1.00 1.05 C ATOM 2814 C GLN B 306 5.488 4.547 9.815 1.00 0.94 C ATOM 2815 O GLN B 306 4.268 4.461 9.960 1.00 0.85 O ATOM 2816 CB GLN B 306 7.488 3.623 11.009 1.00 1.38 C ATOM 2817 CG GLN B 306 7.192 3.109 12.409 1.00 1.39 C ATOM 2818 CD GLN B 306 7.807 3.976 13.489 1.00 1.88 C ATOM 2819 OE1 GLN B 306 7.970 5.184 13.315 1.00 2.52 O ATOM 2820 NE2 GLN B 306 8.154 3.363 14.615 1.00 2.34 N ATOM 0 H GLN B 306 7.970 2.747 8.754 1.00 0.90 H new ATOM 0 HA GLN B 306 5.768 2.501 10.373 1.00 1.05 H new ATOM 0 HB2 GLN B 306 8.421 3.181 10.659 1.00 1.38 H new ATOM 0 HB3 GLN B 306 7.643 4.701 11.052 1.00 1.38 H new ATOM 0 HG2 GLN B 306 6.113 3.064 12.555 1.00 1.39 H new ATOM 0 HG3 GLN B 306 7.570 2.091 12.506 1.00 1.39 H new ATOM 0 HE21 GLN B 306 8.001 2.360 14.717 1.00 2.34 H new ATOM 0 HE22 GLN B 306 8.573 3.896 15.377 1.00 2.34 H new ATOM 2829 N ARG B 307 6.096 5.692 9.490 1.00 1.01 N ATOM 2830 CA ARG B 307 5.333 6.923 9.288 1.00 1.01 C ATOM 2831 C ARG B 307 4.432 6.797 8.064 1.00 0.82 C ATOM 2832 O ARG B 307 3.261 7.178 8.093 1.00 0.79 O ATOM 2833 CB ARG B 307 6.278 8.115 9.123 1.00 1.25 C ATOM 2834 CG ARG B 307 5.597 9.462 9.302 1.00 1.41 C ATOM 2835 CD ARG B 307 6.611 10.588 9.413 1.00 2.02 C ATOM 2836 NE ARG B 307 6.145 11.663 10.286 1.00 2.64 N ATOM 2837 CZ ARG B 307 6.651 12.895 10.284 1.00 3.22 C ATOM 2838 NH1 ARG B 307 7.637 13.218 9.455 1.00 3.46 N ATOM 2839 NH2 ARG B 307 6.169 13.809 11.115 1.00 4.03 N ATOM 0 H ARG B 307 7.103 5.790 9.363 1.00 1.01 H new ATOM 0 HA ARG B 307 4.709 7.088 10.166 1.00 1.01 H new ATOM 0 HB2 ARG B 307 7.088 8.028 9.847 1.00 1.25 H new ATOM 0 HB3 ARG B 307 6.730 8.075 8.132 1.00 1.25 H new ATOM 0 HG2 ARG B 307 4.933 9.650 8.458 1.00 1.41 H new ATOM 0 HG3 ARG B 307 4.976 9.441 10.197 1.00 1.41 H new ATOM 0 HD2 ARG B 307 7.551 10.192 9.797 1.00 2.02 H new ATOM 0 HD3 ARG B 307 6.816 10.990 8.421 1.00 2.02 H new ATOM 0 HE ARG B 307 5.386 11.458 10.936 1.00 2.64 H new ATOM 0 HH11 ARG B 307 8.013 12.520 8.813 1.00 3.46 H new ATOM 0 HH12 ARG B 307 8.018 14.164 9.460 1.00 3.46 H new ATOM 0 HH21 ARG B 307 5.412 13.568 11.755 1.00 4.03 H new ATOM 0 HH22 ARG B 307 6.555 14.753 11.115 1.00 4.03 H new ATOM 2853 N TYR B 308 4.998 6.247 6.998 1.00 0.79 N ATOM 2854 CA TYR B 308 4.289 6.033 5.742 1.00 0.72 C ATOM 2855 C TYR B 308 2.890 5.475 5.994 1.00 0.64 C ATOM 2856 O TYR B 308 1.900 5.981 5.464 1.00 0.65 O ATOM 2857 CB TYR B 308 5.104 5.064 4.884 1.00 0.79 C ATOM 2858 CG TYR B 308 4.605 4.878 3.472 1.00 0.54 C ATOM 2859 CD1 TYR B 308 3.630 5.705 2.930 1.00 0.84 C ATOM 2860 CD2 TYR B 308 5.130 3.869 2.676 1.00 0.63 C ATOM 2861 CE1 TYR B 308 3.189 5.526 1.631 1.00 0.73 C ATOM 2862 CE2 TYR B 308 4.698 3.685 1.378 1.00 0.67 C ATOM 2863 CZ TYR B 308 3.725 4.516 0.861 1.00 0.40 C ATOM 2864 OH TYR B 308 3.286 4.336 -0.430 1.00 0.58 O ATOM 0 H TYR B 308 5.969 5.934 6.980 1.00 0.79 H new ATOM 0 HA TYR B 308 4.174 6.984 5.222 1.00 0.72 H new ATOM 0 HB2 TYR B 308 6.134 5.418 4.844 1.00 0.79 H new ATOM 0 HB3 TYR B 308 5.120 4.092 5.377 1.00 0.79 H new ATOM 0 HD1 TYR B 308 3.210 6.499 3.531 1.00 0.84 H new ATOM 0 HD2 TYR B 308 5.890 3.216 3.080 1.00 0.63 H new ATOM 0 HE1 TYR B 308 2.428 6.175 1.222 1.00 0.73 H new ATOM 0 HE2 TYR B 308 5.118 2.896 0.771 1.00 0.67 H new ATOM 0 HH TYR B 308 3.049 5.204 -0.819 1.00 0.58 H new ATOM 2874 N GLY B 309 2.819 4.433 6.816 1.00 0.66 N ATOM 2875 CA GLY B 309 1.543 3.824 7.136 1.00 0.72 C ATOM 2876 C GLY B 309 0.677 4.723 7.995 1.00 0.67 C ATOM 2877 O GLY B 309 -0.528 4.830 7.772 1.00 0.75 O ATOM 0 H GLY B 309 3.625 3.999 7.267 1.00 0.66 H new ATOM 0 HA2 GLY B 309 1.014 3.588 6.213 1.00 0.72 H new ATOM 0 HA3 GLY B 309 1.713 2.881 7.656 1.00 0.72 H new ATOM 2881 N ARG B 310 1.291 5.372 8.980 1.00 0.64 N ATOM 2882 CA ARG B 310 0.564 6.269 9.871 1.00 0.68 C ATOM 2883 C ARG B 310 -0.212 7.311 9.071 1.00 0.61 C ATOM 2884 O ARG B 310 -1.423 7.464 9.238 1.00 0.60 O ATOM 2885 CB ARG B 310 1.530 6.962 10.834 1.00 0.78 C ATOM 2886 CG ARG B 310 0.878 7.410 12.132 1.00 1.00 C ATOM 2887 CD ARG B 310 1.866 8.135 13.032 1.00 1.37 C ATOM 2888 NE ARG B 310 1.289 8.451 14.336 1.00 1.77 N ATOM 2889 CZ ARG B 310 1.972 9.001 15.338 1.00 2.31 C ATOM 2890 NH1 ARG B 310 3.258 9.299 15.195 1.00 2.80 N ATOM 2891 NH2 ARG B 310 1.366 9.255 16.490 1.00 2.95 N ATOM 0 H ARG B 310 2.288 5.294 9.181 1.00 0.64 H new ATOM 0 HA ARG B 310 -0.145 5.675 10.448 1.00 0.68 H new ATOM 0 HB2 ARG B 310 2.350 6.282 11.065 1.00 0.78 H new ATOM 0 HB3 ARG B 310 1.965 7.829 10.337 1.00 0.78 H new ATOM 0 HG2 ARG B 310 0.037 8.067 11.910 1.00 1.00 H new ATOM 0 HG3 ARG B 310 0.476 6.543 12.656 1.00 1.00 H new ATOM 0 HD2 ARG B 310 2.753 7.517 13.168 1.00 1.37 H new ATOM 0 HD3 ARG B 310 2.191 9.055 12.547 1.00 1.37 H new ATOM 0 HE ARG B 310 0.303 8.237 14.488 1.00 1.77 H new ATOM 0 HH11 ARG B 310 3.731 9.107 14.312 1.00 2.80 H new ATOM 0 HH12 ARG B 310 3.773 9.720 15.968 1.00 2.80 H new ATOM 0 HH21 ARG B 310 0.378 9.029 16.607 1.00 2.95 H new ATOM 0 HH22 ARG B 310 1.888 9.676 17.259 1.00 2.95 H new ATOM 2905 N GLU B 311 0.493 8.022 8.197 1.00 0.63 N ATOM 2906 CA GLU B 311 -0.130 9.045 7.368 1.00 0.69 C ATOM 2907 C GLU B 311 -1.280 8.454 6.561 1.00 0.65 C ATOM 2908 O GLU B 311 -2.356 9.046 6.468 1.00 0.74 O ATOM 2909 CB GLU B 311 0.903 9.670 6.427 1.00 0.80 C ATOM 2910 CG GLU B 311 0.769 11.178 6.293 1.00 0.95 C ATOM 2911 CD GLU B 311 2.108 11.870 6.131 1.00 1.28 C ATOM 2912 OE1 GLU B 311 3.110 11.171 5.869 1.00 1.99 O ATOM 2913 OE2 GLU B 311 2.155 13.111 6.265 1.00 1.88 O ATOM 0 H GLU B 311 1.495 7.908 8.045 1.00 0.63 H new ATOM 0 HA GLU B 311 -0.526 9.821 8.023 1.00 0.69 H new ATOM 0 HB2 GLU B 311 1.903 9.433 6.790 1.00 0.80 H new ATOM 0 HB3 GLU B 311 0.806 9.216 5.441 1.00 0.80 H new ATOM 0 HG2 GLU B 311 0.139 11.408 5.434 1.00 0.95 H new ATOM 0 HG3 GLU B 311 0.264 11.574 7.174 1.00 0.95 H new ATOM 2920 N LEU B 312 -1.047 7.281 5.982 1.00 0.60 N ATOM 2921 CA LEU B 312 -2.066 6.606 5.186 1.00 0.65 C ATOM 2922 C LEU B 312 -3.272 6.238 6.045 1.00 0.62 C ATOM 2923 O LEU B 312 -4.403 6.199 5.560 1.00 0.65 O ATOM 2924 CB LEU B 312 -1.484 5.347 4.538 1.00 0.75 C ATOM 2925 CG LEU B 312 -1.759 5.198 3.040 1.00 1.38 C ATOM 2926 CD1 LEU B 312 -3.225 4.876 2.796 1.00 2.06 C ATOM 2927 CD2 LEU B 312 -1.356 6.462 2.295 1.00 2.08 C ATOM 0 H LEU B 312 -0.162 6.778 6.049 1.00 0.60 H new ATOM 0 HA LEU B 312 -2.395 7.291 4.404 1.00 0.65 H new ATOM 0 HB2 LEU B 312 -0.405 5.342 4.695 1.00 0.75 H new ATOM 0 HB3 LEU B 312 -1.885 4.474 5.053 1.00 0.75 H new ATOM 0 HG LEU B 312 -1.159 4.371 2.660 1.00 1.38 H new ATOM 0 HD11 LEU B 312 -3.402 4.774 1.725 1.00 2.06 H new ATOM 0 HD12 LEU B 312 -3.481 3.942 3.297 1.00 2.06 H new ATOM 0 HD13 LEU B 312 -3.845 5.681 3.191 1.00 2.06 H new ATOM 0 HD21 LEU B 312 -1.559 6.338 1.231 1.00 2.08 H new ATOM 0 HD22 LEU B 312 -1.928 7.308 2.677 1.00 2.08 H new ATOM 0 HD23 LEU B 312 -0.292 6.648 2.442 1.00 2.08 H new ATOM 2939 N ARG B 313 -3.023 5.969 7.324 1.00 0.61 N ATOM 2940 CA ARG B 313 -4.088 5.605 8.251 1.00 0.65 C ATOM 2941 C ARG B 313 -5.103 6.735 8.387 1.00 0.61 C ATOM 2942 O ARG B 313 -6.303 6.528 8.211 1.00 0.63 O ATOM 2943 CB ARG B 313 -3.505 5.261 9.623 1.00 0.71 C ATOM 2944 CG ARG B 313 -4.538 4.747 10.613 1.00 0.88 C ATOM 2945 CD ARG B 313 -4.493 5.524 11.919 1.00 1.33 C ATOM 2946 NE ARG B 313 -5.012 4.742 13.039 1.00 1.38 N ATOM 2947 CZ ARG B 313 -4.942 5.129 14.312 1.00 1.75 C ATOM 2948 NH1 ARG B 313 -4.374 6.285 14.635 1.00 2.34 N ATOM 2949 NH2 ARG B 313 -5.441 4.355 15.266 1.00 2.35 N ATOM 0 H ARG B 313 -2.093 5.997 7.741 1.00 0.61 H new ATOM 0 HA ARG B 313 -4.598 4.729 7.850 1.00 0.65 H new ATOM 0 HB2 ARG B 313 -2.727 4.508 9.499 1.00 0.71 H new ATOM 0 HB3 ARG B 313 -3.027 6.148 10.038 1.00 0.71 H new ATOM 0 HG2 ARG B 313 -5.533 4.826 10.176 1.00 0.88 H new ATOM 0 HG3 ARG B 313 -4.359 3.690 10.811 1.00 0.88 H new ATOM 0 HD2 ARG B 313 -3.465 5.821 12.129 1.00 1.33 H new ATOM 0 HD3 ARG B 313 -5.075 6.440 11.816 1.00 1.33 H new ATOM 0 HE ARG B 313 -5.454 3.846 12.834 1.00 1.38 H new ATOM 0 HH11 ARG B 313 -3.987 6.884 13.906 1.00 2.34 H new ATOM 0 HH12 ARG B 313 -4.325 6.574 15.612 1.00 2.34 H new ATOM 0 HH21 ARG B 313 -5.877 3.465 15.025 1.00 2.35 H new ATOM 0 HH22 ARG B 313 -5.388 4.649 16.241 1.00 2.35 H new ATOM 2963 N ARG B 314 -4.612 7.931 8.700 1.00 0.58 N ATOM 2964 CA ARG B 314 -5.479 9.094 8.858 1.00 0.58 C ATOM 2965 C ARG B 314 -6.443 9.213 7.682 1.00 0.52 C ATOM 2966 O ARG B 314 -7.663 9.193 7.858 1.00 0.51 O ATOM 2967 CB ARG B 314 -4.641 10.369 8.978 1.00 0.61 C ATOM 2968 CG ARG B 314 -5.267 11.425 9.875 1.00 1.23 C ATOM 2969 CD ARG B 314 -4.234 12.433 10.353 1.00 1.57 C ATOM 2970 NE ARG B 314 -4.835 13.484 11.172 1.00 1.94 N ATOM 2971 CZ ARG B 314 -4.135 14.408 11.828 1.00 2.60 C ATOM 2972 NH1 ARG B 314 -2.808 14.418 11.767 1.00 3.14 N ATOM 2973 NH2 ARG B 314 -4.765 15.326 12.548 1.00 3.26 N ATOM 0 H ARG B 314 -3.621 8.120 8.849 1.00 0.58 H new ATOM 0 HA ARG B 314 -6.060 8.964 9.771 1.00 0.58 H new ATOM 0 HB2 ARG B 314 -3.656 10.111 9.367 1.00 0.61 H new ATOM 0 HB3 ARG B 314 -4.491 10.791 7.984 1.00 0.61 H new ATOM 0 HG2 ARG B 314 -6.058 11.943 9.332 1.00 1.23 H new ATOM 0 HG3 ARG B 314 -5.733 10.944 10.735 1.00 1.23 H new ATOM 0 HD2 ARG B 314 -3.465 11.919 10.930 1.00 1.57 H new ATOM 0 HD3 ARG B 314 -3.740 12.882 9.492 1.00 1.57 H new ATOM 0 HE ARG B 314 -5.852 13.511 11.246 1.00 1.94 H new ATOM 0 HH11 ARG B 314 -2.318 13.715 11.215 1.00 3.14 H new ATOM 0 HH12 ARG B 314 -2.280 15.129 12.272 1.00 3.14 H new ATOM 0 HH21 ARG B 314 -5.784 15.324 12.599 1.00 3.26 H new ATOM 0 HH22 ARG B 314 -4.231 16.034 13.051 1.00 3.26 H new ATOM 2987 N MET B 315 -5.888 9.331 6.480 1.00 0.49 N ATOM 2988 CA MET B 315 -6.699 9.447 5.276 1.00 0.45 C ATOM 2989 C MET B 315 -7.762 8.354 5.240 1.00 0.40 C ATOM 2990 O MET B 315 -8.863 8.562 4.733 1.00 0.40 O ATOM 2991 CB MET B 315 -5.817 9.361 4.030 1.00 0.46 C ATOM 2992 CG MET B 315 -5.245 10.701 3.596 1.00 0.56 C ATOM 2993 SD MET B 315 -3.532 10.579 3.046 1.00 1.30 S ATOM 2994 CE MET B 315 -2.718 11.644 4.234 1.00 1.22 C ATOM 0 H MET B 315 -4.882 9.349 6.315 1.00 0.49 H new ATOM 0 HA MET B 315 -7.196 10.417 5.289 1.00 0.45 H new ATOM 0 HB2 MET B 315 -4.996 8.670 4.223 1.00 0.46 H new ATOM 0 HB3 MET B 315 -6.400 8.942 3.210 1.00 0.46 H new ATOM 0 HG2 MET B 315 -5.854 11.107 2.788 1.00 0.56 H new ATOM 0 HG3 MET B 315 -5.307 11.404 4.426 1.00 0.56 H new ATOM 0 HE1 MET B 315 -1.657 11.714 3.993 1.00 1.22 H new ATOM 0 HE2 MET B 315 -3.165 12.638 4.198 1.00 1.22 H new ATOM 0 HE3 MET B 315 -2.836 11.229 5.235 1.00 1.22 H new ATOM 3004 N SER B 316 -7.423 7.190 5.788 1.00 0.39 N ATOM 3005 CA SER B 316 -8.348 6.063 5.825 1.00 0.37 C ATOM 3006 C SER B 316 -9.574 6.400 6.667 1.00 0.38 C ATOM 3007 O SER B 316 -10.710 6.257 6.213 1.00 0.36 O ATOM 3008 CB SER B 316 -7.652 4.823 6.389 1.00 0.41 C ATOM 3009 OG SER B 316 -8.113 4.529 7.697 1.00 1.28 O ATOM 0 H SER B 316 -6.514 7.003 6.212 1.00 0.39 H new ATOM 0 HA SER B 316 -8.673 5.855 4.806 1.00 0.37 H new ATOM 0 HB2 SER B 316 -7.836 3.970 5.735 1.00 0.41 H new ATOM 0 HB3 SER B 316 -6.574 4.984 6.408 1.00 0.41 H new ATOM 0 HG SER B 316 -7.668 5.119 8.341 1.00 1.28 H new ATOM 3015 N ASP B 317 -9.333 6.855 7.895 1.00 0.43 N ATOM 3016 CA ASP B 317 -10.417 7.220 8.800 1.00 0.47 C ATOM 3017 C ASP B 317 -11.423 8.117 8.090 1.00 0.46 C ATOM 3018 O ASP B 317 -12.634 7.925 8.207 1.00 0.48 O ATOM 3019 CB ASP B 317 -9.861 7.932 10.035 1.00 0.53 C ATOM 3020 CG ASP B 317 -10.773 7.799 11.239 1.00 1.11 C ATOM 3021 OD1 ASP B 317 -11.972 8.128 11.115 1.00 1.80 O ATOM 3022 OD2 ASP B 317 -10.289 7.365 12.305 1.00 1.76 O ATOM 0 H ASP B 317 -8.398 6.979 8.284 1.00 0.43 H new ATOM 0 HA ASP B 317 -10.923 6.308 9.117 1.00 0.47 H new ATOM 0 HB2 ASP B 317 -8.881 7.521 10.278 1.00 0.53 H new ATOM 0 HB3 ASP B 317 -9.716 8.988 9.808 1.00 0.53 H new ATOM 3027 N GLU B 318 -10.912 9.091 7.345 1.00 0.44 N ATOM 3028 CA GLU B 318 -11.764 10.013 6.605 1.00 0.46 C ATOM 3029 C GLU B 318 -12.264 9.368 5.314 1.00 0.41 C ATOM 3030 O GLU B 318 -13.357 9.673 4.837 1.00 0.43 O ATOM 3031 CB GLU B 318 -11.002 11.300 6.285 1.00 0.50 C ATOM 3032 CG GLU B 318 -11.423 12.484 7.140 1.00 1.00 C ATOM 3033 CD GLU B 318 -11.085 13.816 6.499 1.00 1.65 C ATOM 3034 OE1 GLU B 318 -10.219 13.838 5.598 1.00 2.28 O ATOM 3035 OE2 GLU B 318 -11.685 14.836 6.897 1.00 2.36 O ATOM 0 H GLU B 318 -9.912 9.262 7.238 1.00 0.44 H new ATOM 0 HA GLU B 318 -12.625 10.256 7.228 1.00 0.46 H new ATOM 0 HB2 GLU B 318 -9.935 11.124 6.422 1.00 0.50 H new ATOM 0 HB3 GLU B 318 -11.152 11.549 5.235 1.00 0.50 H new ATOM 0 HG2 GLU B 318 -12.497 12.434 7.320 1.00 1.00 H new ATOM 0 HG3 GLU B 318 -10.933 12.418 8.112 1.00 1.00 H new ATOM 3042 N PHE B 319 -11.453 8.473 4.756 1.00 0.35 N ATOM 3043 CA PHE B 319 -11.804 7.778 3.522 1.00 0.31 C ATOM 3044 C PHE B 319 -13.215 7.205 3.605 1.00 0.33 C ATOM 3045 O PHE B 319 -13.986 7.285 2.649 1.00 0.43 O ATOM 3046 CB PHE B 319 -10.793 6.658 3.254 1.00 0.28 C ATOM 3047 CG PHE B 319 -10.891 6.033 1.887 1.00 0.29 C ATOM 3048 CD1 PHE B 319 -11.333 6.760 0.789 1.00 0.42 C ATOM 3049 CD2 PHE B 319 -10.523 4.709 1.701 1.00 0.28 C ATOM 3050 CE1 PHE B 319 -11.407 6.176 -0.462 1.00 0.51 C ATOM 3051 CE2 PHE B 319 -10.592 4.122 0.453 1.00 0.34 C ATOM 3052 CZ PHE B 319 -11.035 4.856 -0.631 1.00 0.45 C ATOM 0 H PHE B 319 -10.545 8.212 5.141 1.00 0.35 H new ATOM 0 HA PHE B 319 -11.776 8.493 2.700 1.00 0.31 H new ATOM 0 HB2 PHE B 319 -9.787 7.057 3.385 1.00 0.28 H new ATOM 0 HB3 PHE B 319 -10.927 5.879 4.005 1.00 0.28 H new ATOM 0 HD1 PHE B 319 -11.622 7.793 0.914 1.00 0.42 H new ATOM 0 HD2 PHE B 319 -10.178 4.129 2.544 1.00 0.28 H new ATOM 0 HE1 PHE B 319 -11.755 6.751 -1.307 1.00 0.51 H new ATOM 0 HE2 PHE B 319 -10.300 3.090 0.324 1.00 0.34 H new ATOM 0 HZ PHE B 319 -11.090 4.399 -1.608 1.00 0.45 H new ATOM 3062 N VAL B 320 -13.547 6.631 4.758 1.00 0.32 N ATOM 3063 CA VAL B 320 -14.868 6.048 4.969 1.00 0.34 C ATOM 3064 C VAL B 320 -15.666 6.853 5.989 1.00 0.45 C ATOM 3065 O VAL B 320 -15.098 7.461 6.896 1.00 0.79 O ATOM 3066 CB VAL B 320 -14.770 4.590 5.452 1.00 0.38 C ATOM 3067 CG1 VAL B 320 -13.439 3.979 5.042 1.00 1.04 C ATOM 3068 CG2 VAL B 320 -14.958 4.513 6.960 1.00 1.24 C ATOM 0 H VAL B 320 -12.920 6.557 5.559 1.00 0.32 H new ATOM 0 HA VAL B 320 -15.380 6.071 4.007 1.00 0.34 H new ATOM 0 HB VAL B 320 -15.567 4.016 4.980 1.00 0.38 H new ATOM 0 HG11 VAL B 320 -13.389 2.948 5.392 1.00 1.04 H new ATOM 0 HG12 VAL B 320 -13.349 3.998 3.956 1.00 1.04 H new ATOM 0 HG13 VAL B 320 -12.624 4.553 5.483 1.00 1.04 H new ATOM 0 HG21 VAL B 320 -14.886 3.475 7.283 1.00 1.24 H new ATOM 0 HG22 VAL B 320 -14.185 5.101 7.454 1.00 1.24 H new ATOM 0 HG23 VAL B 320 -15.939 4.908 7.225 1.00 1.24 H new ATOM 3078 N ASP B 321 -16.987 6.853 5.835 1.00 0.43 N ATOM 3079 CA ASP B 321 -17.862 7.583 6.745 1.00 0.49 C ATOM 3080 C ASP B 321 -19.323 7.451 6.324 1.00 0.62 C ATOM 3081 O ASP B 321 -20.214 7.343 7.166 1.00 1.27 O ATOM 3082 CB ASP B 321 -17.467 9.061 6.793 1.00 0.64 C ATOM 3083 CG ASP B 321 -17.471 9.615 8.204 1.00 1.23 C ATOM 3084 OD1 ASP B 321 -17.241 8.832 9.149 1.00 1.97 O ATOM 3085 OD2 ASP B 321 -17.704 10.831 8.364 1.00 1.94 O ATOM 0 H ASP B 321 -17.474 6.356 5.089 1.00 0.43 H new ATOM 0 HA ASP B 321 -17.748 7.150 7.739 1.00 0.49 H new ATOM 0 HB2 ASP B 321 -16.474 9.183 6.361 1.00 0.64 H new ATOM 0 HB3 ASP B 321 -18.156 9.639 6.177 1.00 0.64 H new ATOM 3090 N SER B 322 -19.562 7.463 5.016 1.00 0.58 N ATOM 3091 CA SER B 322 -20.916 7.348 4.487 1.00 0.60 C ATOM 3092 C SER B 322 -21.231 5.908 4.094 1.00 0.54 C ATOM 3093 O SER B 322 -22.306 5.392 4.401 1.00 0.71 O ATOM 3094 CB SER B 322 -21.093 8.269 3.278 1.00 0.75 C ATOM 3095 OG SER B 322 -20.866 9.622 3.630 1.00 1.39 O ATOM 0 H SER B 322 -18.837 7.551 4.304 1.00 0.58 H new ATOM 0 HA SER B 322 -21.610 7.649 5.271 1.00 0.60 H new ATOM 0 HB2 SER B 322 -20.402 7.975 2.488 1.00 0.75 H new ATOM 0 HB3 SER B 322 -22.101 8.158 2.877 1.00 0.75 H new ATOM 0 HG SER B 322 -20.984 10.190 2.840 1.00 1.39 H new ATOM 3101 N PHE B 323 -20.291 5.265 3.410 1.00 0.44 N ATOM 3102 CA PHE B 323 -20.474 3.885 2.974 1.00 0.44 C ATOM 3103 C PHE B 323 -20.855 2.990 4.148 1.00 0.53 C ATOM 3104 O PHE B 323 -21.801 2.208 4.064 1.00 1.00 O ATOM 3105 CB PHE B 323 -19.199 3.357 2.311 1.00 0.47 C ATOM 3106 CG PHE B 323 -18.606 4.293 1.293 1.00 0.42 C ATOM 3107 CD1 PHE B 323 -19.364 5.309 0.730 1.00 1.23 C ATOM 3108 CD2 PHE B 323 -17.284 4.154 0.901 1.00 1.28 C ATOM 3109 CE1 PHE B 323 -18.813 6.166 -0.204 1.00 1.24 C ATOM 3110 CE2 PHE B 323 -16.729 5.007 -0.032 1.00 1.28 C ATOM 3111 CZ PHE B 323 -17.494 6.014 -0.585 1.00 0.43 C ATOM 0 H PHE B 323 -19.396 5.676 3.146 1.00 0.44 H new ATOM 0 HA PHE B 323 -21.285 3.869 2.246 1.00 0.44 H new ATOM 0 HB2 PHE B 323 -18.456 3.158 3.083 1.00 0.47 H new ATOM 0 HB3 PHE B 323 -19.420 2.405 1.829 1.00 0.47 H new ATOM 0 HD1 PHE B 323 -20.396 5.432 1.025 1.00 1.23 H new ATOM 0 HD2 PHE B 323 -16.680 3.368 1.331 1.00 1.28 H new ATOM 0 HE1 PHE B 323 -19.413 6.954 -0.635 1.00 1.24 H new ATOM 0 HE2 PHE B 323 -15.698 4.886 -0.329 1.00 1.28 H new ATOM 0 HZ PHE B 323 -17.062 6.682 -1.315 1.00 0.43 H new ATOM 3121 N LYS B 324 -20.110 3.109 5.242 1.00 0.79 N ATOM 3122 CA LYS B 324 -20.369 2.310 6.434 1.00 0.85 C ATOM 3123 C LYS B 324 -21.635 2.782 7.142 1.00 0.92 C ATOM 3124 O LYS B 324 -21.825 3.978 7.364 1.00 1.45 O ATOM 3125 CB LYS B 324 -19.178 2.384 7.392 1.00 0.99 C ATOM 3126 CG LYS B 324 -18.881 3.790 7.888 1.00 0.96 C ATOM 3127 CD LYS B 324 -17.803 3.787 8.959 1.00 1.74 C ATOM 3128 CE LYS B 324 -18.294 3.137 10.242 1.00 2.16 C ATOM 3129 NZ LYS B 324 -17.309 3.281 11.350 1.00 2.91 N ATOM 0 H LYS B 324 -19.322 3.751 5.328 1.00 0.79 H new ATOM 0 HA LYS B 324 -20.513 1.275 6.122 1.00 0.85 H new ATOM 0 HB2 LYS B 324 -19.371 1.739 8.249 1.00 0.99 H new ATOM 0 HB3 LYS B 324 -18.294 1.991 6.890 1.00 0.99 H new ATOM 0 HG2 LYS B 324 -18.563 4.412 7.052 1.00 0.96 H new ATOM 0 HG3 LYS B 324 -19.792 4.236 8.288 1.00 0.96 H new ATOM 0 HD2 LYS B 324 -16.926 3.254 8.592 1.00 1.74 H new ATOM 0 HD3 LYS B 324 -17.491 4.811 9.165 1.00 1.74 H new ATOM 0 HE2 LYS B 324 -19.241 3.588 10.538 1.00 2.16 H new ATOM 0 HE3 LYS B 324 -18.486 2.079 10.062 1.00 2.16 H new ATOM 0 HZ1 LYS B 324 -17.681 2.825 12.207 1.00 2.91 H new ATOM 0 HZ2 LYS B 324 -16.413 2.829 11.079 1.00 2.91 H new ATOM 0 HZ3 LYS B 324 -17.144 4.290 11.539 1.00 2.91 H new ATOM 3143 N LYS B 325 -22.498 1.835 7.495 1.00 1.52 N ATOM 3144 CA LYS B 325 -23.746 2.153 8.178 1.00 1.71 C ATOM 3145 C LYS B 325 -24.718 2.856 7.236 1.00 2.33 C ATOM 3146 O LYS B 325 -24.254 3.666 6.405 1.00 2.95 O ATOM 3147 CB LYS B 325 -23.473 3.035 9.398 1.00 2.35 C ATOM 3148 CG LYS B 325 -24.580 2.992 10.439 1.00 2.90 C ATOM 3149 CD LYS B 325 -25.623 4.068 10.186 1.00 3.59 C ATOM 3150 CE LYS B 325 -26.977 3.675 10.754 1.00 4.49 C ATOM 3151 NZ LYS B 325 -27.790 4.865 11.129 1.00 5.48 N ATOM 3152 OXT LYS B 325 -25.934 2.590 7.335 1.00 2.93 O ATOM 0 H LYS B 325 -22.356 0.840 7.319 1.00 1.52 H new ATOM 0 HA LYS B 325 -24.199 1.218 8.507 1.00 1.71 H new ATOM 0 HB2 LYS B 325 -22.538 2.721 9.861 1.00 2.35 H new ATOM 0 HB3 LYS B 325 -23.335 4.065 9.068 1.00 2.35 H new ATOM 0 HG2 LYS B 325 -25.056 2.012 10.425 1.00 2.90 H new ATOM 0 HG3 LYS B 325 -24.152 3.125 11.433 1.00 2.90 H new ATOM 0 HD2 LYS B 325 -25.297 5.006 10.636 1.00 3.59 H new ATOM 0 HD3 LYS B 325 -25.714 4.243 9.114 1.00 3.59 H new ATOM 0 HE2 LYS B 325 -27.520 3.081 10.019 1.00 4.49 H new ATOM 0 HE3 LYS B 325 -26.833 3.043 11.630 1.00 4.49 H new ATOM 0 HZ1 LYS B 325 -28.705 4.553 11.512 1.00 5.48 H new ATOM 0 HZ2 LYS B 325 -27.284 5.418 11.849 1.00 5.48 H new ATOM 0 HZ3 LYS B 325 -27.950 5.455 10.288 1.00 5.48 H new TER 3166 LYS B 325 END