USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1370 hydrogens (0 hets) HEADER CELL INVASION, SIGNALING PROTEIN 14-MAR-07 2JOL TITLE AVERAGE NMR STRUCTURE OF THE CATALYTIC DOMAIN OF GUANINE TITLE 2 NUCLEOTIDE EXCHANGE FACTOR BOPE FROM BURKHOLDERIA TITLE 3 PSEUDOMALLEI COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE G-NUCLEOTIDE EXCHANGE FACTOR; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 78-261; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; SOURCE 3 ORGANISM_TAXID: 28450; SOURCE 4 GENE: BOPE; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PGEX KEYWDS GUANINE NUCLEOTIDE EXCHANGE FACTOR, BURKHOLDERIA KEYWDS 2 PSEUDOMALLEI, TYPE III SECRETION, SOPE, SOPE2, CELL KEYWDS 3 INVASION, SIGNALING PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR H.WU,A.UPADHYAY,C.WILLIAMS,E.E.GALYOV,J.M.H.VAN DEN ELSEN, AUTHOR 2 S.BAGBY REVDAT 3 24-FEB-09 2JOL 1 VERSN REVDAT 2 29-APR-08 2JOL 1 JRNL REVDAT 1 27-MAR-07 2JOL 0 SPRSDE 27-MAR-07 2JOL 2AIC JRNL AUTH A.UPADHYAY,H.L.WU,C.WILLIAMS,T.FIELD,E.E.GALYOV, JRNL AUTH 2 J.M.VAN DEN ELSEN,S.BAGBY JRNL TITL THE GUANINE-NUCLEOTIDE-EXCHANGE FACTOR BOPE FROM JRNL TITL 2 BURKHOLDERIA PSEUDOMALLEI ADOPTS A COMPACT VERSION JRNL TITL 3 OF THE SALMONELLA SOPE/SOPE2 FOLD AND UNDERGOES A JRNL TITL 4 CLOSED-TO-OPEN CONFORMATIONAL CHANGE UPON JRNL TITL 5 INTERACTION WITH CDC42 JRNL REF BIOCHEM.J. V. 411 485 2008 JRNL REFN ISSN 0264-6021 JRNL PMID 18052936 JRNL DOI 10.1042/BJ20071546 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2JOL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-07. REMARK 100 THE RCSB ID CODE IS RCSB100093. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.5 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8 MM PROTEIN, 20 MM REMARK 210 POTASSIUM PHOSPHATE, 50 MM REMARK 210 SODIUM CHLORIDE, 10 MM DTT, 1 REMARK 210 MM BENZAMIDINE, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC, 2D 1H-1H TOCSY, 2D 1H-1H REMARK 210 NOESY, 3D CBCA(CO)NH, 3D C(CO) REMARK 210 NH, 3D HNCO, 3D HNCA, 3D REMARK 210 HNCACB, 3D HBHA(CO)NH, 3D REMARK 210 HN(CO)CA, 3D H(CCO)NH, 3D HCCH REMARK 210 -TOCSY, 3D HNHA, 3D 1H-15N REMARK 210 NOESY, 3D 1H-15N TOCSY, 3D 1H- REMARK 210 13C NOESY, IPAP-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SPARKY, NMRPIPE, X-PLOR_NIH, REMARK 210 TALOS REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 40 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 76 REMARK 465 SER A 77 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 ASP A 80 84.19 -174.29 REMARK 500 ALA A 81 -16.58 -48.46 REMARK 500 ALA A 84 -78.46 -61.87 REMARK 500 ALA A 108 64.26 -64.71 REMARK 500 GLU A 109 -36.35 -145.98 REMARK 500 VAL A 141 14.67 -170.21 REMARK 500 ALA A 172 67.92 36.26 REMARK 500 ASN A 175 -41.81 143.41 REMARK 500 LEU A 202 37.61 -61.31 REMARK 500 PRO A 219 -166.62 -66.19 REMARK 500 GLU A 221 -81.13 -64.56 REMARK 500 LYS A 252 176.28 -27.55 REMARK 500 ALA A 254 -85.28 -71.77 REMARK 500 THR A 255 -61.05 -27.30 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5974 RELATED DB: BMRB REMARK 900 BOPE RESONANCE ASSIGNMENTS REMARK 900 RELATED ID: 1R6E RELATED DB: PDB REMARK 900 NMR SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF SOPE2 REMARK 900 RELATED ID: 1R9K RELATED DB: PDB REMARK 900 NMR SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF SOPE2 REMARK 900 RELATED ID: 1GZS RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF SOPE-CDC42 COMPLEX REMARK 900 RELATED ID: 2JOK RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF BOPE DBREF 2JOL A 78 261 UNP Q63K41 Q63K41_BURPS 78 261 SEQADV 2JOL GLY A 76 UNP Q63K41 CLONING ARTIFACT SEQADV 2JOL SER A 77 UNP Q63K41 CLONING ARTIFACT SEQRES 1 A 186 GLY SER THR GLY ASP ALA LYS GLN ALA ILE ARG HIS PHE SEQRES 2 A 186 VAL ASP GLU ALA VAL LYS GLN VAL ALA HIS ALA ARG THR SEQRES 3 A 186 PRO GLU ILE ARG GLN ASP ALA GLU PHE GLY ARG GLN VAL SEQRES 4 A 186 TYR GLU ALA THR LEU CYS ALA ILE PHE SER GLU ALA LYS SEQRES 5 A 186 ASP ARG PHE CYS MET ASP PRO ALA THR ARG ALA GLY ASN SEQRES 6 A 186 VAL ARG PRO ALA PHE ILE GLU ALA LEU GLY ASP ALA ALA SEQRES 7 A 186 ARG ALA THR GLY LEU PRO GLY ALA ASP LYS GLN GLY VAL SEQRES 8 A 186 PHE THR PRO SER GLY ALA GLY THR ASN PRO LEU TYR THR SEQRES 9 A 186 GLU ILE ARG LEU ARG ALA ASP THR LEU MET GLY ALA GLU SEQRES 10 A 186 LEU ALA ALA ARG PRO GLU TYR ARG GLU LEU GLN PRO TYR SEQRES 11 A 186 ALA ARG GLN GLN ALA ILE ASP LEU VAL ALA ASN ALA LEU SEQRES 12 A 186 PRO ALA GLU ARG SER ASN THR LEU VAL GLU PHE ARG GLN SEQRES 13 A 186 THR VAL GLN THR LEU GLU ALA THR TYR ARG ARG ALA ALA SEQRES 14 A 186 GLN ASP ALA SER ARG ASP GLU LYS GLY ALA THR ASN ALA SEQRES 15 A 186 ALA ASP GLY ALA HELIX 1 1 GLN A 83 ASP A 107 1 25 HELIX 2 2 GLU A 109 ASP A 133 1 25 HELIX 3 3 PRO A 134 ARG A 137 5 4 HELIX 4 4 VAL A 141 THR A 156 1 16 HELIX 5 5 PRO A 176 GLY A 190 1 15 HELIX 6 6 ALA A 191 ARG A 196 1 6 HELIX 7 7 PRO A 197 LEU A 202 1 6 HELIX 8 8 GLN A 203 ALA A 217 1 15 HELIX 9 9 PRO A 219 LYS A 252 1 34 HELIX 10 10 LYS A 252 ALA A 258 1 7 SHEET 1 A 2 ALA A 161 LYS A 163 0 SHEET 2 A 2 VAL A 166 THR A 168 -1 O VAL A 166 N LYS A 163 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 189 MET CE :methyl 178:sc= -2.1 (180deg=-2.14) USER MOD Set 1.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 39:sc= 0.00726 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 87 HIS : no HD1:sc= -2.16! K(o=-2.2!,f=-1.5) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 98 HIS : no HE2:sc= 1.02 K(o=1,f=-5.7!) USER MOD Single : A 101 THR OG1 : rot 97:sc= 0.568 USER MOD Single : A 106 GLN : amide:sc= -0.0105 K(o=-0.01,f=-1.5!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.82 USER MOD Single : A 118 THR OG1 : rot 87:sc= -0.816 USER MOD Single : A 120 CYS SG : rot 66:sc= -0.624! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 86:sc= -4.99! USER MOD Single : A 132 MET CE :methyl 150:sc= -0.158 (180deg=-1.45!) USER MOD Single : A 136 THR OG1 : rot 102:sc= 0.16 USER MOD Single : A 140 ASN : amide:sc= -1.19! C(o=-1.2!,f=-2.2!) USER MOD Single : A 156 THR OG1 : rot -40:sc= 0.0965! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 175 ASN : amide:sc= -1.46! K(o=-1.5!,f=-0.41) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.741 USER MOD Single : A 179 THR OG1 : rot -60:sc= -0.394 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -2.35! C(o=-2.3!,f=-9!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 209 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.19) USER MOD Single : A 216 ASN : amide:sc= -0.0991 K(o=-0.099,f=-2!) USER MOD Single : A 223 SER OG : rot -44:sc= -0.701 USER MOD Single : A 224 ASN : amide:sc= -0.111 K(o=-0.11,f=-2.2!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 232 THR OG1 : rot 93:sc= 0.826 USER MOD Single : A 234 GLN : amide:sc= -0.952 K(o=-0.95,f=-1.5) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 105:sc= 1.06 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ -177:sc= -0.558 (180deg=-0.587) USER MOD Single : A 255 THR OG1 : rot -120:sc= -0.0115 USER MOD Single : A 256 ASN : amide:sc= -3.87! C(o=-3.9!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 145.983 1.812 -21.643 1.00 3.07 N ATOM 2 CA THR A 78 147.328 2.381 -21.348 1.00 2.42 C ATOM 3 C THR A 78 147.238 3.902 -21.307 1.00 2.01 C ATOM 4 O THR A 78 148.137 4.569 -20.794 1.00 2.59 O ATOM 5 CB THR A 78 148.314 1.948 -22.439 1.00 3.05 C ATOM 6 OG1 THR A 78 148.565 0.555 -22.322 1.00 3.60 O ATOM 7 CG2 THR A 78 149.627 2.720 -22.284 1.00 3.56 C ATOM 0 HA THR A 78 147.677 2.016 -20.382 1.00 2.42 H new ATOM 0 HB THR A 78 147.886 2.160 -23.419 1.00 3.05 H new ATOM 0 HG1 THR A 78 147.732 0.090 -22.096 1.00 3.60 H new ATOM 0 HG21 THR A 78 150.325 2.410 -23.061 1.00 3.56 H new ATOM 0 HG22 THR A 78 149.434 3.789 -22.376 1.00 3.56 H new ATOM 0 HG23 THR A 78 150.058 2.512 -21.305 1.00 3.56 H new ATOM 15 N GLY A 79 146.162 4.448 -21.857 1.00 2.00 N ATOM 16 CA GLY A 79 145.990 5.893 -21.880 1.00 2.55 C ATOM 17 C GLY A 79 146.195 6.492 -20.498 1.00 2.32 C ATOM 18 O GLY A 79 147.069 7.335 -20.305 1.00 3.09 O ATOM 0 H GLY A 79 145.404 3.919 -22.288 1.00 2.00 H new ATOM 0 HA2 GLY A 79 146.699 6.335 -22.580 1.00 2.55 H new ATOM 0 HA3 GLY A 79 144.991 6.137 -22.241 1.00 2.55 H new ATOM 22 N ASP A 80 145.386 6.048 -19.542 1.00 1.62 N ATOM 23 CA ASP A 80 145.483 6.546 -18.172 1.00 1.40 C ATOM 24 C ASP A 80 144.546 5.781 -17.250 1.00 1.21 C ATOM 25 O ASP A 80 143.429 6.226 -16.983 1.00 1.19 O ATOM 26 CB ASP A 80 145.125 8.045 -18.119 1.00 1.50 C ATOM 27 CG ASP A 80 146.356 8.909 -18.386 1.00 1.89 C ATOM 28 OD1 ASP A 80 147.289 8.832 -17.603 1.00 2.64 O ATOM 29 OD2 ASP A 80 146.346 9.634 -19.366 1.00 2.08 O ATOM 0 H ASP A 80 144.659 5.348 -19.688 1.00 1.62 H new ATOM 0 HA ASP A 80 146.511 6.402 -17.838 1.00 1.40 H new ATOM 0 HB2 ASP A 80 144.354 8.265 -18.857 1.00 1.50 H new ATOM 0 HB3 ASP A 80 144.709 8.289 -17.141 1.00 1.50 H new ATOM 34 N ALA A 81 144.994 4.637 -16.758 1.00 1.11 N ATOM 35 CA ALA A 81 144.167 3.845 -15.857 1.00 1.00 C ATOM 36 C ALA A 81 143.599 4.742 -14.763 1.00 0.99 C ATOM 37 O ALA A 81 142.659 4.375 -14.071 1.00 1.02 O ATOM 38 CB ALA A 81 144.991 2.715 -15.228 1.00 1.06 C ATOM 0 H ALA A 81 145.911 4.239 -16.962 1.00 1.11 H new ATOM 0 HA ALA A 81 143.349 3.404 -16.426 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.358 2.133 -14.558 1.00 1.06 H new ATOM 0 HB2 ALA A 81 145.380 2.067 -16.014 1.00 1.06 H new ATOM 0 HB3 ALA A 81 145.822 3.140 -14.665 1.00 1.06 H new ATOM 44 N LYS A 82 144.193 5.918 -14.612 1.00 1.05 N ATOM 45 CA LYS A 82 143.743 6.855 -13.593 1.00 1.17 C ATOM 46 C LYS A 82 142.276 7.205 -13.812 1.00 1.12 C ATOM 47 O LYS A 82 141.492 7.225 -12.867 1.00 1.11 O ATOM 48 CB LYS A 82 144.585 8.133 -13.640 1.00 1.41 C ATOM 49 CG LYS A 82 144.205 9.044 -12.473 1.00 1.57 C ATOM 50 CD LYS A 82 145.117 10.272 -12.470 1.00 1.76 C ATOM 51 CE LYS A 82 144.756 11.176 -11.291 1.00 2.29 C ATOM 52 NZ LYS A 82 145.671 12.353 -11.269 1.00 2.73 N ATOM 0 H LYS A 82 144.979 6.243 -15.175 1.00 1.05 H new ATOM 0 HA LYS A 82 143.859 6.385 -12.616 1.00 1.17 H new ATOM 0 HB2 LYS A 82 145.645 7.884 -13.589 1.00 1.41 H new ATOM 0 HB3 LYS A 82 144.425 8.651 -14.585 1.00 1.41 H new ATOM 0 HG2 LYS A 82 143.163 9.351 -12.561 1.00 1.57 H new ATOM 0 HG3 LYS A 82 144.299 8.505 -11.530 1.00 1.57 H new ATOM 0 HD2 LYS A 82 146.160 9.963 -12.398 1.00 1.76 H new ATOM 0 HD3 LYS A 82 145.010 10.819 -13.407 1.00 1.76 H new ATOM 0 HE2 LYS A 82 143.721 11.508 -11.377 1.00 2.29 H new ATOM 0 HE3 LYS A 82 144.836 10.622 -10.356 1.00 2.29 H new ATOM 0 HZ1 LYS A 82 145.426 12.968 -10.467 1.00 2.73 H new ATOM 0 HZ2 LYS A 82 146.653 12.027 -11.168 1.00 2.73 H new ATOM 0 HZ3 LYS A 82 145.573 12.886 -12.157 1.00 2.73 H new ATOM 66 N GLN A 83 141.910 7.517 -15.056 1.00 1.19 N ATOM 67 CA GLN A 83 140.529 7.892 -15.375 1.00 1.23 C ATOM 68 C GLN A 83 139.743 6.736 -15.992 1.00 1.12 C ATOM 69 O GLN A 83 138.528 6.642 -15.819 1.00 1.11 O ATOM 70 CB GLN A 83 140.542 9.061 -16.361 1.00 1.46 C ATOM 71 CG GLN A 83 141.144 10.292 -15.685 1.00 1.53 C ATOM 72 CD GLN A 83 141.240 11.440 -16.685 1.00 1.94 C ATOM 73 OE1 GLN A 83 140.768 11.321 -17.815 1.00 2.31 O ATOM 74 NE2 GLN A 83 141.831 12.550 -16.335 1.00 2.54 N ATOM 0 H GLN A 83 142.544 7.518 -15.855 1.00 1.19 H new ATOM 0 HA GLN A 83 140.039 8.170 -14.442 1.00 1.23 H new ATOM 0 HB2 GLN A 83 141.123 8.798 -17.245 1.00 1.46 H new ATOM 0 HB3 GLN A 83 139.528 9.277 -16.698 1.00 1.46 H new ATOM 0 HG2 GLN A 83 140.528 10.589 -14.836 1.00 1.53 H new ATOM 0 HG3 GLN A 83 142.134 10.055 -15.294 1.00 1.53 H new ATOM 0 HE21 GLN A 83 142.221 12.646 -15.398 1.00 2.54 H new ATOM 0 HE22 GLN A 83 141.902 13.321 -16.999 1.00 2.54 H new ATOM 83 N ALA A 84 140.431 5.881 -16.739 1.00 1.08 N ATOM 84 CA ALA A 84 139.767 4.764 -17.408 1.00 1.06 C ATOM 85 C ALA A 84 139.122 3.810 -16.408 1.00 0.94 C ATOM 86 O ALA A 84 137.907 3.846 -16.208 1.00 0.88 O ATOM 87 CB ALA A 84 140.767 4.001 -18.279 1.00 1.15 C ATOM 0 H ALA A 84 141.437 5.936 -16.897 1.00 1.08 H new ATOM 0 HA ALA A 84 138.978 5.179 -18.035 1.00 1.06 H new ATOM 0 HB1 ALA A 84 140.261 3.171 -18.772 1.00 1.15 H new ATOM 0 HB2 ALA A 84 141.181 4.673 -19.031 1.00 1.15 H new ATOM 0 HB3 ALA A 84 141.573 3.615 -17.655 1.00 1.15 H new ATOM 93 N ILE A 85 139.928 2.953 -15.784 1.00 0.97 N ATOM 94 CA ILE A 85 139.399 1.994 -14.821 1.00 0.95 C ATOM 95 C ILE A 85 138.449 2.691 -13.855 1.00 0.84 C ATOM 96 O ILE A 85 137.487 2.097 -13.372 1.00 0.84 O ATOM 97 CB ILE A 85 140.570 1.328 -14.056 1.00 1.08 C ATOM 98 CG1 ILE A 85 140.153 -0.059 -13.523 1.00 1.37 C ATOM 99 CG2 ILE A 85 141.074 2.209 -12.896 1.00 1.07 C ATOM 100 CD1 ILE A 85 138.984 0.021 -12.529 1.00 1.17 C ATOM 0 H ILE A 85 140.937 2.904 -15.926 1.00 0.97 H new ATOM 0 HA ILE A 85 138.840 1.221 -15.349 1.00 0.95 H new ATOM 0 HB ILE A 85 141.390 1.208 -14.764 1.00 1.08 H new ATOM 0 HG12 ILE A 85 139.871 -0.697 -14.361 1.00 1.37 H new ATOM 0 HG13 ILE A 85 141.007 -0.530 -13.037 1.00 1.37 H new ATOM 0 HG21 ILE A 85 141.895 1.705 -12.386 1.00 1.07 H new ATOM 0 HG22 ILE A 85 141.423 3.164 -13.289 1.00 1.07 H new ATOM 0 HG23 ILE A 85 140.261 2.382 -12.191 1.00 1.07 H new ATOM 0 HD11 ILE A 85 138.730 -0.981 -12.185 1.00 1.17 H new ATOM 0 HD12 ILE A 85 139.273 0.635 -11.676 1.00 1.17 H new ATOM 0 HD13 ILE A 85 138.119 0.466 -13.020 1.00 1.17 H new ATOM 112 N ARG A 86 138.718 3.956 -13.569 1.00 0.82 N ATOM 113 CA ARG A 86 137.873 4.682 -12.647 1.00 0.81 C ATOM 114 C ARG A 86 136.450 4.744 -13.179 1.00 0.74 C ATOM 115 O ARG A 86 135.495 4.525 -12.443 1.00 0.73 O ATOM 116 CB ARG A 86 138.447 6.092 -12.430 1.00 0.94 C ATOM 117 CG ARG A 86 138.075 6.600 -11.033 1.00 1.30 C ATOM 118 CD ARG A 86 138.790 7.930 -10.725 1.00 1.51 C ATOM 119 NE ARG A 86 137.975 9.064 -11.142 1.00 1.90 N ATOM 120 CZ ARG A 86 138.329 10.306 -10.828 1.00 2.21 C ATOM 121 NH1 ARG A 86 139.431 10.519 -10.161 1.00 2.20 N ATOM 122 NH2 ARG A 86 137.579 11.311 -11.185 1.00 2.74 N ATOM 0 H ARG A 86 139.498 4.488 -13.955 1.00 0.82 H new ATOM 0 HA ARG A 86 137.848 4.165 -11.687 1.00 0.81 H new ATOM 0 HB2 ARG A 86 139.531 6.074 -12.543 1.00 0.94 H new ATOM 0 HB3 ARG A 86 138.059 6.772 -13.188 1.00 0.94 H new ATOM 0 HG2 ARG A 86 136.996 6.739 -10.967 1.00 1.30 H new ATOM 0 HG3 ARG A 86 138.347 5.854 -10.286 1.00 1.30 H new ATOM 0 HD2 ARG A 86 138.997 7.998 -9.657 1.00 1.51 H new ATOM 0 HD3 ARG A 86 139.751 7.959 -11.238 1.00 1.51 H new ATOM 0 HE ARG A 86 137.124 8.903 -11.681 1.00 1.90 H new ATOM 0 HH11 ARG A 86 140.018 9.733 -9.882 1.00 2.20 H new ATOM 0 HH12 ARG A 86 139.705 11.471 -9.919 1.00 2.20 H new ATOM 0 HH21 ARG A 86 136.718 11.145 -11.707 1.00 2.74 H new ATOM 0 HH22 ARG A 86 137.853 12.263 -10.943 1.00 2.74 H new ATOM 136 N HIS A 87 136.303 5.083 -14.445 1.00 0.77 N ATOM 137 CA HIS A 87 134.981 5.198 -15.036 1.00 0.76 C ATOM 138 C HIS A 87 134.336 3.828 -15.250 1.00 0.70 C ATOM 139 O HIS A 87 133.116 3.698 -15.153 1.00 0.74 O ATOM 140 CB HIS A 87 135.090 5.991 -16.333 1.00 0.84 C ATOM 141 CG HIS A 87 135.662 7.333 -15.972 1.00 0.93 C ATOM 142 ND1 HIS A 87 135.395 7.922 -14.746 1.00 0.93 N ATOM 143 CD2 HIS A 87 136.513 8.192 -16.623 1.00 1.07 C ATOM 144 CE1 HIS A 87 136.073 9.078 -14.686 1.00 1.05 C ATOM 145 NE2 HIS A 87 136.773 9.296 -15.807 1.00 1.14 N ATOM 0 H HIS A 87 137.075 5.283 -15.081 1.00 0.77 H new ATOM 0 HA HIS A 87 134.324 5.732 -14.350 1.00 0.76 H new ATOM 0 HB2 HIS A 87 135.732 5.477 -17.048 1.00 0.84 H new ATOM 0 HB3 HIS A 87 134.113 6.101 -16.803 1.00 0.84 H new ATOM 0 HD2 HIS A 87 136.918 8.038 -17.612 1.00 1.07 H new ATOM 0 HE1 HIS A 87 136.056 9.749 -13.840 1.00 1.05 H new ATOM 0 HE2 HIS A 87 137.368 10.097 -16.019 1.00 1.14 H new ATOM 153 N PHE A 88 135.144 2.801 -15.512 1.00 0.66 N ATOM 154 CA PHE A 88 134.593 1.461 -15.693 1.00 0.64 C ATOM 155 C PHE A 88 133.938 0.988 -14.398 1.00 0.57 C ATOM 156 O PHE A 88 132.855 0.400 -14.420 1.00 0.57 O ATOM 157 CB PHE A 88 135.689 0.466 -16.119 1.00 0.69 C ATOM 158 CG PHE A 88 135.938 0.568 -17.608 1.00 0.77 C ATOM 159 CD1 PHE A 88 135.108 -0.124 -18.497 1.00 1.57 C ATOM 160 CD2 PHE A 88 136.989 1.350 -18.098 1.00 1.30 C ATOM 161 CE1 PHE A 88 135.328 -0.034 -19.876 1.00 1.68 C ATOM 162 CE2 PHE A 88 137.209 1.442 -19.478 1.00 1.36 C ATOM 163 CZ PHE A 88 136.378 0.750 -20.367 1.00 1.06 C ATOM 0 H PHE A 88 136.158 2.868 -15.602 1.00 0.66 H new ATOM 0 HA PHE A 88 133.844 1.504 -16.483 1.00 0.64 H new ATOM 0 HB2 PHE A 88 136.610 0.673 -15.574 1.00 0.69 H new ATOM 0 HB3 PHE A 88 135.388 -0.550 -15.862 1.00 0.69 H new ATOM 0 HD1 PHE A 88 134.297 -0.728 -18.118 1.00 1.57 H new ATOM 0 HD2 PHE A 88 137.631 1.883 -17.412 1.00 1.30 H new ATOM 0 HE1 PHE A 88 134.688 -0.569 -20.561 1.00 1.68 H new ATOM 0 HE2 PHE A 88 138.020 2.047 -19.856 1.00 1.36 H new ATOM 0 HZ PHE A 88 136.547 0.821 -21.431 1.00 1.06 H new ATOM 173 N VAL A 89 134.596 1.243 -13.268 1.00 0.57 N ATOM 174 CA VAL A 89 134.048 0.826 -11.985 1.00 0.54 C ATOM 175 C VAL A 89 132.744 1.575 -11.723 1.00 0.52 C ATOM 176 O VAL A 89 131.838 1.057 -11.073 1.00 0.55 O ATOM 177 CB VAL A 89 135.091 1.049 -10.853 1.00 0.61 C ATOM 178 CG1 VAL A 89 134.903 2.413 -10.164 1.00 1.21 C ATOM 179 CG2 VAL A 89 134.980 -0.068 -9.804 1.00 1.32 C ATOM 0 H VAL A 89 135.492 1.727 -13.217 1.00 0.57 H new ATOM 0 HA VAL A 89 133.825 -0.241 -12.006 1.00 0.54 H new ATOM 0 HB VAL A 89 136.079 1.031 -11.313 1.00 0.61 H new ATOM 0 HG11 VAL A 89 135.651 2.530 -9.380 1.00 1.21 H new ATOM 0 HG12 VAL A 89 135.019 3.210 -10.898 1.00 1.21 H new ATOM 0 HG13 VAL A 89 133.906 2.465 -9.726 1.00 1.21 H new ATOM 0 HG21 VAL A 89 135.715 0.098 -9.016 1.00 1.32 H new ATOM 0 HG22 VAL A 89 133.979 -0.064 -9.373 1.00 1.32 H new ATOM 0 HG23 VAL A 89 135.167 -1.032 -10.277 1.00 1.32 H new ATOM 189 N ASP A 90 132.660 2.798 -12.240 1.00 0.55 N ATOM 190 CA ASP A 90 131.468 3.619 -12.063 1.00 0.59 C ATOM 191 C ASP A 90 130.250 2.946 -12.686 1.00 0.57 C ATOM 192 O ASP A 90 129.157 2.974 -12.122 1.00 0.61 O ATOM 193 CB ASP A 90 131.677 4.984 -12.728 1.00 0.71 C ATOM 194 CG ASP A 90 130.620 5.969 -12.240 1.00 0.78 C ATOM 195 OD1 ASP A 90 130.630 6.280 -11.060 1.00 1.38 O ATOM 196 OD2 ASP A 90 129.818 6.398 -13.052 1.00 1.39 O ATOM 0 H ASP A 90 133.401 3.240 -12.783 1.00 0.55 H new ATOM 0 HA ASP A 90 131.296 3.745 -10.994 1.00 0.59 H new ATOM 0 HB2 ASP A 90 132.673 5.362 -12.496 1.00 0.71 H new ATOM 0 HB3 ASP A 90 131.619 4.883 -13.812 1.00 0.71 H new ATOM 201 N GLU A 91 130.443 2.353 -13.860 1.00 0.57 N ATOM 202 CA GLU A 91 129.346 1.690 -14.554 1.00 0.61 C ATOM 203 C GLU A 91 128.800 0.531 -13.731 1.00 0.53 C ATOM 204 O GLU A 91 127.587 0.353 -13.627 1.00 0.66 O ATOM 205 CB GLU A 91 129.820 1.177 -15.914 1.00 0.68 C ATOM 206 CG GLU A 91 130.106 2.368 -16.830 1.00 1.23 C ATOM 207 CD GLU A 91 130.648 1.880 -18.169 1.00 1.53 C ATOM 208 OE1 GLU A 91 130.771 0.677 -18.333 1.00 2.10 O ATOM 209 OE2 GLU A 91 130.930 2.716 -19.011 1.00 2.04 O ATOM 0 H GLU A 91 131.339 2.318 -14.346 1.00 0.57 H new ATOM 0 HA GLU A 91 128.548 2.418 -14.698 1.00 0.61 H new ATOM 0 HB2 GLU A 91 130.718 0.571 -15.794 1.00 0.68 H new ATOM 0 HB3 GLU A 91 129.060 0.535 -16.359 1.00 0.68 H new ATOM 0 HG2 GLU A 91 129.194 2.944 -16.986 1.00 1.23 H new ATOM 0 HG3 GLU A 91 130.827 3.035 -16.358 1.00 1.23 H new ATOM 216 N ALA A 92 129.695 -0.245 -13.130 1.00 0.54 N ATOM 217 CA ALA A 92 129.257 -1.364 -12.308 1.00 0.50 C ATOM 218 C ALA A 92 128.392 -0.845 -11.168 1.00 0.45 C ATOM 219 O ALA A 92 127.315 -1.373 -10.895 1.00 0.45 O ATOM 220 CB ALA A 92 130.463 -2.114 -11.741 1.00 0.55 C ATOM 0 H ALA A 92 130.706 -0.124 -13.194 1.00 0.54 H new ATOM 0 HA ALA A 92 128.678 -2.052 -12.925 1.00 0.50 H new ATOM 0 HB1 ALA A 92 130.118 -2.947 -11.129 1.00 0.55 H new ATOM 0 HB2 ALA A 92 131.073 -2.494 -12.560 1.00 0.55 H new ATOM 0 HB3 ALA A 92 131.058 -1.436 -11.129 1.00 0.55 H new ATOM 226 N VAL A 93 128.917 0.149 -10.470 1.00 0.45 N ATOM 227 CA VAL A 93 128.226 0.700 -9.313 1.00 0.46 C ATOM 228 C VAL A 93 126.797 1.115 -9.665 1.00 0.52 C ATOM 229 O VAL A 93 125.864 0.776 -8.942 1.00 0.63 O ATOM 230 CB VAL A 93 128.989 1.906 -8.757 1.00 0.54 C ATOM 231 CG1 VAL A 93 128.153 2.597 -7.673 1.00 1.16 C ATOM 232 CG2 VAL A 93 130.312 1.435 -8.150 1.00 0.99 C ATOM 0 H VAL A 93 129.813 0.589 -10.681 1.00 0.45 H new ATOM 0 HA VAL A 93 128.182 -0.081 -8.554 1.00 0.46 H new ATOM 0 HB VAL A 93 129.184 2.610 -9.566 1.00 0.54 H new ATOM 0 HG11 VAL A 93 128.701 3.454 -7.282 1.00 1.16 H new ATOM 0 HG12 VAL A 93 127.209 2.935 -8.101 1.00 1.16 H new ATOM 0 HG13 VAL A 93 127.953 1.894 -6.864 1.00 1.16 H new ATOM 0 HG21 VAL A 93 130.856 2.292 -7.754 1.00 0.99 H new ATOM 0 HG22 VAL A 93 130.112 0.729 -7.344 1.00 0.99 H new ATOM 0 HG23 VAL A 93 130.912 0.948 -8.919 1.00 0.99 H new ATOM 242 N LYS A 94 126.613 1.836 -10.765 1.00 0.55 N ATOM 243 CA LYS A 94 125.262 2.246 -11.140 1.00 0.67 C ATOM 244 C LYS A 94 124.402 1.004 -11.406 1.00 0.65 C ATOM 245 O LYS A 94 123.311 0.862 -10.857 1.00 0.81 O ATOM 246 CB LYS A 94 125.310 3.159 -12.380 1.00 0.77 C ATOM 247 CG LYS A 94 125.707 4.584 -11.964 1.00 1.31 C ATOM 248 CD LYS A 94 125.826 5.478 -13.204 1.00 1.40 C ATOM 249 CE LYS A 94 126.072 6.926 -12.768 1.00 2.08 C ATOM 250 NZ LYS A 94 126.191 7.801 -13.971 1.00 2.48 N ATOM 0 H LYS A 94 127.354 2.141 -11.396 1.00 0.55 H new ATOM 0 HA LYS A 94 124.814 2.810 -10.322 1.00 0.67 H new ATOM 0 HB2 LYS A 94 126.027 2.769 -13.103 1.00 0.77 H new ATOM 0 HB3 LYS A 94 124.337 3.172 -12.871 1.00 0.77 H new ATOM 0 HG2 LYS A 94 124.963 4.993 -11.281 1.00 1.31 H new ATOM 0 HG3 LYS A 94 126.656 4.564 -11.427 1.00 1.31 H new ATOM 0 HD2 LYS A 94 126.644 5.134 -13.837 1.00 1.40 H new ATOM 0 HD3 LYS A 94 124.915 5.416 -13.799 1.00 1.40 H new ATOM 0 HE2 LYS A 94 125.253 7.270 -12.136 1.00 2.08 H new ATOM 0 HE3 LYS A 94 126.982 6.986 -12.171 1.00 2.08 H new ATOM 0 HZ1 LYS A 94 126.358 8.783 -13.671 1.00 2.48 H new ATOM 0 HZ2 LYS A 94 126.987 7.478 -14.558 1.00 2.48 H new ATOM 0 HZ3 LYS A 94 125.311 7.753 -14.524 1.00 2.48 H new ATOM 264 N GLN A 95 124.877 0.162 -12.311 1.00 0.59 N ATOM 265 CA GLN A 95 124.110 -1.022 -12.696 1.00 0.72 C ATOM 266 C GLN A 95 123.690 -1.846 -11.476 1.00 0.70 C ATOM 267 O GLN A 95 122.516 -2.192 -11.336 1.00 0.84 O ATOM 268 CB GLN A 95 124.908 -1.900 -13.655 1.00 0.82 C ATOM 269 CG GLN A 95 125.047 -1.185 -14.998 1.00 1.28 C ATOM 270 CD GLN A 95 125.857 -2.043 -15.963 1.00 1.76 C ATOM 271 OE1 GLN A 95 126.909 -2.566 -15.596 1.00 2.20 O ATOM 272 NE2 GLN A 95 125.424 -2.222 -17.181 1.00 2.47 N ATOM 0 H GLN A 95 125.773 0.269 -12.787 1.00 0.59 H new ATOM 0 HA GLN A 95 123.210 -0.668 -13.198 1.00 0.72 H new ATOM 0 HB2 GLN A 95 125.893 -2.111 -13.239 1.00 0.82 H new ATOM 0 HB3 GLN A 95 124.407 -2.859 -13.791 1.00 0.82 H new ATOM 0 HG2 GLN A 95 124.061 -0.984 -15.417 1.00 1.28 H new ATOM 0 HG3 GLN A 95 125.536 -0.221 -14.857 1.00 1.28 H new ATOM 0 HE21 GLN A 95 124.552 -1.787 -17.481 1.00 2.47 H new ATOM 0 HE22 GLN A 95 125.958 -2.797 -17.833 1.00 2.47 H new ATOM 281 N VAL A 96 124.634 -2.162 -10.597 1.00 0.59 N ATOM 282 CA VAL A 96 124.303 -2.950 -9.412 1.00 0.61 C ATOM 283 C VAL A 96 123.430 -2.143 -8.449 1.00 0.65 C ATOM 284 O VAL A 96 122.446 -2.653 -7.915 1.00 0.80 O ATOM 285 CB VAL A 96 125.586 -3.409 -8.720 1.00 0.57 C ATOM 286 CG1 VAL A 96 125.242 -4.108 -7.401 1.00 0.65 C ATOM 287 CG2 VAL A 96 126.350 -4.380 -9.643 1.00 0.62 C ATOM 0 H VAL A 96 125.615 -1.893 -10.677 1.00 0.59 H new ATOM 0 HA VAL A 96 123.736 -3.827 -9.722 1.00 0.61 H new ATOM 0 HB VAL A 96 126.213 -2.543 -8.510 1.00 0.57 H new ATOM 0 HG11 VAL A 96 126.160 -4.433 -6.911 1.00 0.65 H new ATOM 0 HG12 VAL A 96 124.710 -3.415 -6.750 1.00 0.65 H new ATOM 0 HG13 VAL A 96 124.611 -4.974 -7.602 1.00 0.65 H new ATOM 0 HG21 VAL A 96 127.265 -4.707 -9.149 1.00 0.62 H new ATOM 0 HG22 VAL A 96 125.724 -5.246 -9.858 1.00 0.62 H new ATOM 0 HG23 VAL A 96 126.602 -3.874 -10.575 1.00 0.62 H new ATOM 297 N ALA A 97 123.803 -0.889 -8.227 1.00 0.61 N ATOM 298 CA ALA A 97 123.044 -0.038 -7.322 1.00 0.70 C ATOM 299 C ALA A 97 121.574 -0.060 -7.723 1.00 0.79 C ATOM 300 O ALA A 97 120.691 -0.192 -6.877 1.00 0.91 O ATOM 301 CB ALA A 97 123.576 1.395 -7.369 1.00 0.74 C ATOM 0 H ALA A 97 124.615 -0.444 -8.655 1.00 0.61 H new ATOM 0 HA ALA A 97 123.150 -0.414 -6.304 1.00 0.70 H new ATOM 0 HB1 ALA A 97 122.999 2.020 -6.687 1.00 0.74 H new ATOM 0 HB2 ALA A 97 124.624 1.404 -7.070 1.00 0.74 H new ATOM 0 HB3 ALA A 97 123.485 1.784 -8.383 1.00 0.74 H new ATOM 307 N HIS A 98 121.323 0.050 -9.023 1.00 0.79 N ATOM 308 CA HIS A 98 119.959 0.022 -9.533 1.00 0.91 C ATOM 309 C HIS A 98 119.372 -1.385 -9.410 1.00 0.90 C ATOM 310 O HIS A 98 118.170 -1.554 -9.210 1.00 0.98 O ATOM 311 CB HIS A 98 119.943 0.459 -11.002 1.00 1.05 C ATOM 312 CG HIS A 98 120.120 1.952 -11.091 1.00 1.55 C ATOM 313 ND1 HIS A 98 121.367 2.556 -11.053 1.00 2.40 N ATOM 314 CD2 HIS A 98 119.211 2.974 -11.211 1.00 1.98 C ATOM 315 CE1 HIS A 98 121.176 3.885 -11.149 1.00 2.92 C ATOM 316 NE2 HIS A 98 119.880 4.194 -11.247 1.00 2.63 N ATOM 0 H HIS A 98 122.042 0.159 -9.738 1.00 0.79 H new ATOM 0 HA HIS A 98 119.353 0.710 -8.943 1.00 0.91 H new ATOM 0 HB2 HIS A 98 120.740 -0.044 -11.550 1.00 1.05 H new ATOM 0 HB3 HIS A 98 119.002 0.167 -11.468 1.00 1.05 H new ATOM 0 HD1 HIS A 98 122.265 2.080 -10.968 1.00 2.40 H new ATOM 0 HD2 HIS A 98 118.140 2.850 -11.269 1.00 1.98 H new ATOM 0 HE1 HIS A 98 121.974 4.613 -11.147 1.00 2.92 H new ATOM 324 N ALA A 99 120.233 -2.383 -9.571 1.00 0.84 N ATOM 325 CA ALA A 99 119.790 -3.774 -9.515 1.00 0.89 C ATOM 326 C ALA A 99 119.121 -4.115 -8.181 1.00 0.85 C ATOM 327 O ALA A 99 118.022 -4.670 -8.161 1.00 0.90 O ATOM 328 CB ALA A 99 120.976 -4.710 -9.742 1.00 0.90 C ATOM 0 H ALA A 99 121.231 -2.259 -9.740 1.00 0.84 H new ATOM 0 HA ALA A 99 119.050 -3.909 -10.304 1.00 0.89 H new ATOM 0 HB1 ALA A 99 120.636 -5.745 -9.699 1.00 0.90 H new ATOM 0 HB2 ALA A 99 121.413 -4.512 -10.721 1.00 0.90 H new ATOM 0 HB3 ALA A 99 121.726 -4.541 -8.969 1.00 0.90 H new ATOM 334 N ARG A 100 119.799 -3.830 -7.067 1.00 0.78 N ATOM 335 CA ARG A 100 119.260 -4.169 -5.738 1.00 0.79 C ATOM 336 C ARG A 100 118.688 -2.957 -4.999 1.00 0.76 C ATOM 337 O ARG A 100 118.253 -3.079 -3.855 1.00 0.95 O ATOM 338 CB ARG A 100 120.365 -4.794 -4.887 1.00 0.86 C ATOM 339 CG ARG A 100 120.773 -6.137 -5.497 1.00 1.39 C ATOM 340 CD ARG A 100 121.865 -6.778 -4.640 1.00 1.43 C ATOM 341 NE ARG A 100 122.305 -8.030 -5.242 1.00 1.90 N ATOM 342 CZ ARG A 100 122.970 -8.937 -4.536 1.00 2.45 C ATOM 343 NH1 ARG A 100 123.211 -8.731 -3.270 1.00 2.76 N ATOM 344 NH2 ARG A 100 123.377 -10.038 -5.107 1.00 3.27 N ATOM 0 H ARG A 100 120.710 -3.372 -7.052 1.00 0.78 H new ATOM 0 HA ARG A 100 118.441 -4.871 -5.896 1.00 0.79 H new ATOM 0 HB2 ARG A 100 121.225 -4.126 -4.840 1.00 0.86 H new ATOM 0 HB3 ARG A 100 120.016 -4.937 -3.864 1.00 0.86 H new ATOM 0 HG2 ARG A 100 119.909 -6.798 -5.557 1.00 1.39 H new ATOM 0 HG3 ARG A 100 121.134 -5.991 -6.515 1.00 1.39 H new ATOM 0 HD2 ARG A 100 122.709 -6.096 -4.543 1.00 1.43 H new ATOM 0 HD3 ARG A 100 121.487 -6.962 -3.634 1.00 1.43 H new ATOM 0 HE ARG A 100 122.098 -8.213 -6.224 1.00 1.90 H new ATOM 0 HH11 ARG A 100 122.888 -7.873 -2.822 1.00 2.76 H new ATOM 0 HH12 ARG A 100 123.722 -9.428 -2.728 1.00 2.76 H new ATOM 0 HH21 ARG A 100 123.184 -10.201 -6.095 1.00 3.27 H new ATOM 0 HH22 ARG A 100 123.888 -10.735 -4.565 1.00 3.27 H new ATOM 358 N THR A 101 118.690 -1.796 -5.639 1.00 0.79 N ATOM 359 CA THR A 101 118.161 -0.606 -4.979 1.00 0.80 C ATOM 360 C THR A 101 116.699 -0.839 -4.559 1.00 0.83 C ATOM 361 O THR A 101 116.313 -0.486 -3.445 1.00 0.90 O ATOM 362 CB THR A 101 118.323 0.646 -5.874 1.00 0.87 C ATOM 363 OG1 THR A 101 119.513 1.323 -5.499 1.00 1.20 O ATOM 364 CG2 THR A 101 117.137 1.610 -5.717 1.00 1.27 C ATOM 0 H THR A 101 119.040 -1.651 -6.586 1.00 0.79 H new ATOM 0 HA THR A 101 118.738 -0.418 -4.074 1.00 0.80 H new ATOM 0 HB THR A 101 118.365 0.321 -6.914 1.00 0.87 H new ATOM 0 HG1 THR A 101 120.242 1.059 -6.098 1.00 1.20 H new ATOM 0 HG21 THR A 101 117.285 2.477 -6.360 1.00 1.27 H new ATOM 0 HG22 THR A 101 116.215 1.102 -6.000 1.00 1.27 H new ATOM 0 HG23 THR A 101 117.068 1.936 -4.679 1.00 1.27 H new ATOM 372 N PRO A 102 115.886 -1.423 -5.409 1.00 0.86 N ATOM 373 CA PRO A 102 114.451 -1.694 -5.084 1.00 0.93 C ATOM 374 C PRO A 102 114.288 -2.534 -3.815 1.00 0.87 C ATOM 375 O PRO A 102 113.352 -2.328 -3.042 1.00 0.92 O ATOM 376 CB PRO A 102 113.928 -2.454 -6.318 1.00 1.10 C ATOM 377 CG PRO A 102 114.858 -2.077 -7.423 1.00 0.99 C ATOM 378 CD PRO A 102 116.224 -1.890 -6.767 1.00 0.93 C ATOM 0 HA PRO A 102 113.903 -0.774 -4.882 1.00 0.93 H new ATOM 0 HB2 PRO A 102 113.931 -3.531 -6.149 1.00 1.10 H new ATOM 0 HB3 PRO A 102 112.902 -2.170 -6.551 1.00 1.10 H new ATOM 0 HG2 PRO A 102 114.894 -2.854 -8.187 1.00 0.99 H new ATOM 0 HG3 PRO A 102 114.531 -1.161 -7.915 1.00 0.99 H new ATOM 0 HD2 PRO A 102 116.790 -2.821 -6.743 1.00 0.93 H new ATOM 0 HD3 PRO A 102 116.832 -1.161 -7.304 1.00 0.93 H new ATOM 386 N GLU A 103 115.190 -3.493 -3.617 1.00 0.82 N ATOM 387 CA GLU A 103 115.114 -4.363 -2.452 1.00 0.82 C ATOM 388 C GLU A 103 115.402 -3.592 -1.173 1.00 0.75 C ATOM 389 O GLU A 103 114.786 -3.841 -0.138 1.00 0.82 O ATOM 390 CB GLU A 103 116.105 -5.517 -2.586 1.00 0.85 C ATOM 391 CG GLU A 103 115.902 -6.489 -1.424 1.00 0.92 C ATOM 392 CD GLU A 103 116.838 -7.684 -1.572 1.00 1.43 C ATOM 393 OE1 GLU A 103 116.826 -8.293 -2.629 1.00 1.90 O ATOM 394 OE2 GLU A 103 117.552 -7.974 -0.626 1.00 2.22 O ATOM 0 H GLU A 103 115.973 -3.684 -4.242 1.00 0.82 H new ATOM 0 HA GLU A 103 114.100 -4.760 -2.399 1.00 0.82 H new ATOM 0 HB2 GLU A 103 115.957 -6.031 -3.536 1.00 0.85 H new ATOM 0 HB3 GLU A 103 117.127 -5.137 -2.584 1.00 0.85 H new ATOM 0 HG2 GLU A 103 116.093 -5.982 -0.478 1.00 0.92 H new ATOM 0 HG3 GLU A 103 114.867 -6.829 -1.400 1.00 0.92 H new ATOM 401 N ILE A 104 116.343 -2.660 -1.240 1.00 0.68 N ATOM 402 CA ILE A 104 116.688 -1.879 -0.064 1.00 0.69 C ATOM 403 C ILE A 104 115.471 -1.074 0.369 1.00 0.84 C ATOM 404 O ILE A 104 115.137 -1.015 1.550 1.00 0.95 O ATOM 405 CB ILE A 104 117.858 -0.940 -0.383 1.00 0.67 C ATOM 406 CG1 ILE A 104 119.116 -1.772 -0.661 1.00 0.61 C ATOM 407 CG2 ILE A 104 118.131 -0.026 0.810 1.00 0.77 C ATOM 408 CD1 ILE A 104 120.248 -0.879 -1.200 1.00 0.67 C ATOM 0 H ILE A 104 116.872 -2.430 -2.081 1.00 0.68 H new ATOM 0 HA ILE A 104 116.990 -2.545 0.744 1.00 0.69 H new ATOM 0 HB ILE A 104 117.603 -0.339 -1.256 1.00 0.67 H new ATOM 0 HG12 ILE A 104 119.441 -2.267 0.254 1.00 0.61 H new ATOM 0 HG13 ILE A 104 118.888 -2.555 -1.384 1.00 0.61 H new ATOM 0 HG21 ILE A 104 118.963 0.638 0.577 1.00 0.77 H new ATOM 0 HG22 ILE A 104 117.242 0.567 1.025 1.00 0.77 H new ATOM 0 HG23 ILE A 104 118.383 -0.631 1.681 1.00 0.77 H new ATOM 0 HD11 ILE A 104 121.132 -1.488 -1.391 1.00 0.67 H new ATOM 0 HD12 ILE A 104 119.927 -0.404 -2.127 1.00 0.67 H new ATOM 0 HD13 ILE A 104 120.488 -0.112 -0.464 1.00 0.67 H new ATOM 420 N ARG A 105 114.800 -0.475 -0.604 1.00 0.90 N ATOM 421 CA ARG A 105 113.599 0.305 -0.322 1.00 1.08 C ATOM 422 C ARG A 105 112.474 -0.610 0.159 1.00 1.13 C ATOM 423 O ARG A 105 111.792 -0.315 1.141 1.00 1.32 O ATOM 424 CB ARG A 105 113.145 1.052 -1.595 1.00 1.25 C ATOM 425 CG ARG A 105 113.774 2.453 -1.665 1.00 1.81 C ATOM 426 CD ARG A 105 113.360 3.141 -2.979 1.00 2.25 C ATOM 427 NE ARG A 105 113.306 4.590 -2.798 1.00 2.72 N ATOM 428 CZ ARG A 105 114.369 5.364 -2.993 1.00 3.26 C ATOM 429 NH1 ARG A 105 115.513 4.836 -3.330 1.00 3.58 N ATOM 430 NH2 ARG A 105 114.263 6.656 -2.842 1.00 3.95 N ATOM 0 H ARG A 105 115.062 -0.512 -1.589 1.00 0.90 H new ATOM 0 HA ARG A 105 113.830 1.028 0.460 1.00 1.08 H new ATOM 0 HB2 ARG A 105 113.427 0.478 -2.478 1.00 1.25 H new ATOM 0 HB3 ARG A 105 112.058 1.136 -1.603 1.00 1.25 H new ATOM 0 HG2 ARG A 105 113.451 3.051 -0.813 1.00 1.81 H new ATOM 0 HG3 ARG A 105 114.860 2.378 -1.609 1.00 1.81 H new ATOM 0 HD2 ARG A 105 114.071 2.892 -3.767 1.00 2.25 H new ATOM 0 HD3 ARG A 105 112.386 2.771 -3.300 1.00 2.25 H new ATOM 0 HE ARG A 105 112.426 5.021 -2.513 1.00 2.72 H new ATOM 0 HH11 ARG A 105 115.594 3.826 -3.445 1.00 3.58 H new ATOM 0 HH12 ARG A 105 116.326 5.433 -3.479 1.00 3.58 H new ATOM 0 HH21 ARG A 105 113.368 7.067 -2.576 1.00 3.95 H new ATOM 0 HH22 ARG A 105 115.075 7.255 -2.990 1.00 3.95 H new ATOM 444 N GLN A 106 112.274 -1.708 -0.561 1.00 1.07 N ATOM 445 CA GLN A 106 111.214 -2.653 -0.229 1.00 1.15 C ATOM 446 C GLN A 106 111.510 -3.376 1.079 1.00 1.09 C ATOM 447 O GLN A 106 110.616 -3.592 1.897 1.00 1.18 O ATOM 448 CB GLN A 106 111.065 -3.672 -1.361 1.00 1.25 C ATOM 449 CG GLN A 106 109.796 -4.497 -1.146 1.00 1.60 C ATOM 450 CD GLN A 106 109.579 -5.432 -2.330 1.00 2.09 C ATOM 451 OE1 GLN A 106 110.195 -5.256 -3.382 1.00 2.48 O ATOM 452 NE2 GLN A 106 108.729 -6.416 -2.226 1.00 2.75 N ATOM 0 H GLN A 106 112.830 -1.965 -1.376 1.00 1.07 H new ATOM 0 HA GLN A 106 110.284 -2.097 -0.106 1.00 1.15 H new ATOM 0 HB2 GLN A 106 111.019 -3.159 -2.322 1.00 1.25 H new ATOM 0 HB3 GLN A 106 111.936 -4.327 -1.391 1.00 1.25 H new ATOM 0 HG2 GLN A 106 109.879 -5.075 -0.225 1.00 1.60 H new ATOM 0 HG3 GLN A 106 108.937 -3.836 -1.031 1.00 1.60 H new ATOM 0 HE21 GLN A 106 108.220 -6.560 -1.354 1.00 2.75 H new ATOM 0 HE22 GLN A 106 108.574 -7.041 -3.017 1.00 2.75 H new ATOM 461 N ASP A 107 112.773 -3.750 1.269 1.00 1.03 N ATOM 462 CA ASP A 107 113.196 -4.454 2.482 1.00 1.09 C ATOM 463 C ASP A 107 114.279 -3.660 3.196 1.00 1.08 C ATOM 464 O ASP A 107 115.428 -4.093 3.278 1.00 1.51 O ATOM 465 CB ASP A 107 113.739 -5.837 2.117 1.00 1.26 C ATOM 466 CG ASP A 107 112.597 -6.743 1.671 1.00 1.57 C ATOM 467 OD1 ASP A 107 111.455 -6.341 1.819 1.00 2.08 O ATOM 468 OD2 ASP A 107 112.881 -7.826 1.187 1.00 2.18 O ATOM 0 H ASP A 107 113.523 -3.578 0.600 1.00 1.03 H new ATOM 0 HA ASP A 107 112.336 -4.563 3.142 1.00 1.09 H new ATOM 0 HB2 ASP A 107 114.477 -5.748 1.320 1.00 1.26 H new ATOM 0 HB3 ASP A 107 114.248 -6.275 2.975 1.00 1.26 H new ATOM 473 N ALA A 108 113.906 -2.492 3.705 1.00 1.26 N ATOM 474 CA ALA A 108 114.857 -1.643 4.403 1.00 1.28 C ATOM 475 C ALA A 108 115.350 -2.313 5.672 1.00 1.48 C ATOM 476 O ALA A 108 115.069 -1.849 6.776 1.00 2.28 O ATOM 477 CB ALA A 108 114.209 -0.304 4.756 1.00 1.54 C ATOM 0 H ALA A 108 112.960 -2.116 3.647 1.00 1.26 H new ATOM 0 HA ALA A 108 115.706 -1.474 3.741 1.00 1.28 H new ATOM 0 HB1 ALA A 108 114.931 0.323 5.279 1.00 1.54 H new ATOM 0 HB2 ALA A 108 113.887 0.197 3.843 1.00 1.54 H new ATOM 0 HB3 ALA A 108 113.346 -0.476 5.399 1.00 1.54 H new ATOM 483 N GLU A 109 116.050 -3.436 5.518 1.00 1.15 N ATOM 484 CA GLU A 109 116.558 -4.182 6.662 1.00 1.27 C ATOM 485 C GLU A 109 117.899 -4.822 6.304 1.00 1.07 C ATOM 486 O GLU A 109 118.799 -4.909 7.139 1.00 1.08 O ATOM 487 CB GLU A 109 115.555 -5.273 7.050 1.00 1.51 C ATOM 488 CG GLU A 109 116.037 -6.002 8.306 1.00 1.94 C ATOM 489 CD GLU A 109 115.034 -7.082 8.696 1.00 2.45 C ATOM 490 OE1 GLU A 109 115.051 -8.131 8.073 1.00 2.97 O ATOM 491 OE2 GLU A 109 114.262 -6.845 9.610 1.00 2.91 O ATOM 0 H GLU A 109 116.277 -3.847 4.612 1.00 1.15 H new ATOM 0 HA GLU A 109 116.696 -3.502 7.503 1.00 1.27 H new ATOM 0 HB2 GLU A 109 114.575 -4.831 7.229 1.00 1.51 H new ATOM 0 HB3 GLU A 109 115.440 -5.981 6.230 1.00 1.51 H new ATOM 0 HG2 GLU A 109 117.014 -6.449 8.125 1.00 1.94 H new ATOM 0 HG3 GLU A 109 116.158 -5.293 9.125 1.00 1.94 H new ATOM 498 N PHE A 110 118.024 -5.270 5.052 1.00 1.04 N ATOM 499 CA PHE A 110 119.261 -5.900 4.594 1.00 0.94 C ATOM 500 C PHE A 110 120.314 -4.835 4.276 1.00 0.75 C ATOM 501 O PHE A 110 121.513 -5.113 4.295 1.00 0.72 O ATOM 502 CB PHE A 110 118.971 -6.819 3.381 1.00 0.98 C ATOM 503 CG PHE A 110 119.286 -6.145 2.058 1.00 0.82 C ATOM 504 CD1 PHE A 110 120.583 -6.212 1.536 1.00 1.44 C ATOM 505 CD2 PHE A 110 118.278 -5.485 1.345 1.00 1.24 C ATOM 506 CE1 PHE A 110 120.873 -5.621 0.300 1.00 1.35 C ATOM 507 CE2 PHE A 110 118.571 -4.890 0.111 1.00 1.25 C ATOM 508 CZ PHE A 110 119.865 -4.959 -0.412 1.00 0.67 C ATOM 0 H PHE A 110 117.291 -5.209 4.345 1.00 1.04 H new ATOM 0 HA PHE A 110 119.667 -6.526 5.389 1.00 0.94 H new ATOM 0 HB2 PHE A 110 119.560 -7.732 3.471 1.00 0.98 H new ATOM 0 HB3 PHE A 110 117.922 -7.115 3.395 1.00 0.98 H new ATOM 0 HD1 PHE A 110 121.361 -6.720 2.087 1.00 1.44 H new ATOM 0 HD2 PHE A 110 117.276 -5.435 1.746 1.00 1.24 H new ATOM 0 HE1 PHE A 110 121.873 -5.676 -0.104 1.00 1.35 H new ATOM 0 HE2 PHE A 110 117.795 -4.377 -0.437 1.00 1.25 H new ATOM 0 HZ PHE A 110 120.088 -4.502 -1.365 1.00 0.67 H new ATOM 518 N GLY A 111 119.858 -3.612 4.010 1.00 0.77 N ATOM 519 CA GLY A 111 120.781 -2.519 3.722 1.00 0.68 C ATOM 520 C GLY A 111 121.705 -2.328 4.918 1.00 0.60 C ATOM 521 O GLY A 111 122.905 -2.102 4.775 1.00 0.59 O ATOM 0 H GLY A 111 118.871 -3.357 3.988 1.00 0.77 H new ATOM 0 HA2 GLY A 111 121.363 -2.742 2.828 1.00 0.68 H new ATOM 0 HA3 GLY A 111 120.228 -1.601 3.522 1.00 0.68 H new ATOM 525 N ARG A 112 121.111 -2.407 6.100 1.00 0.59 N ATOM 526 CA ARG A 112 121.843 -2.241 7.347 1.00 0.57 C ATOM 527 C ARG A 112 122.894 -3.342 7.499 1.00 0.50 C ATOM 528 O ARG A 112 124.006 -3.095 7.965 1.00 0.54 O ATOM 529 CB ARG A 112 120.860 -2.291 8.522 1.00 0.69 C ATOM 530 CG ARG A 112 119.993 -1.008 8.603 1.00 0.95 C ATOM 531 CD ARG A 112 119.617 -0.453 7.211 1.00 0.75 C ATOM 532 NE ARG A 112 118.721 0.688 7.363 1.00 1.09 N ATOM 533 CZ ARG A 112 117.418 0.511 7.540 1.00 1.41 C ATOM 534 NH1 ARG A 112 116.936 -0.696 7.601 1.00 2.04 N ATOM 535 NH2 ARG A 112 116.623 1.539 7.656 1.00 1.94 N ATOM 0 H ARG A 112 120.114 -2.587 6.221 1.00 0.59 H new ATOM 0 HA ARG A 112 122.352 -1.277 7.337 1.00 0.57 H new ATOM 0 HB2 ARG A 112 120.212 -3.161 8.417 1.00 0.69 H new ATOM 0 HB3 ARG A 112 121.413 -2.415 9.453 1.00 0.69 H new ATOM 0 HG2 ARG A 112 119.082 -1.225 9.161 1.00 0.95 H new ATOM 0 HG3 ARG A 112 120.534 -0.243 9.160 1.00 0.95 H new ATOM 0 HD2 ARG A 112 120.516 -0.152 6.673 1.00 0.75 H new ATOM 0 HD3 ARG A 112 119.135 -1.230 6.617 1.00 0.75 H new ATOM 0 HE ARG A 112 119.101 1.634 7.333 1.00 1.09 H new ATOM 0 HH11 ARG A 112 117.559 -1.499 7.513 1.00 2.04 H new ATOM 0 HH12 ARG A 112 115.935 -0.839 7.737 1.00 2.04 H new ATOM 0 HH21 ARG A 112 117.002 2.485 7.611 1.00 1.94 H new ATOM 0 HH22 ARG A 112 115.622 1.397 7.792 1.00 1.94 H new ATOM 549 N GLN A 113 122.554 -4.556 7.093 1.00 0.47 N ATOM 550 CA GLN A 113 123.509 -5.649 7.186 1.00 0.48 C ATOM 551 C GLN A 113 124.691 -5.368 6.264 1.00 0.47 C ATOM 552 O GLN A 113 125.838 -5.662 6.600 1.00 0.68 O ATOM 553 CB GLN A 113 122.843 -6.978 6.827 1.00 0.57 C ATOM 554 CG GLN A 113 121.873 -7.366 7.946 1.00 1.11 C ATOM 555 CD GLN A 113 121.165 -8.671 7.604 1.00 1.77 C ATOM 556 OE1 GLN A 113 120.834 -8.915 6.445 1.00 2.34 O ATOM 557 NE2 GLN A 113 120.913 -9.531 8.554 1.00 2.49 N ATOM 0 H GLN A 113 121.645 -4.806 6.704 1.00 0.47 H new ATOM 0 HA GLN A 113 123.869 -5.725 8.212 1.00 0.48 H new ATOM 0 HB2 GLN A 113 122.310 -6.889 5.880 1.00 0.57 H new ATOM 0 HB3 GLN A 113 123.597 -7.754 6.696 1.00 0.57 H new ATOM 0 HG2 GLN A 113 122.415 -7.474 8.885 1.00 1.11 H new ATOM 0 HG3 GLN A 113 121.139 -6.573 8.091 1.00 1.11 H new ATOM 0 HE21 GLN A 113 121.189 -9.326 9.514 1.00 2.49 H new ATOM 0 HE22 GLN A 113 120.440 -10.408 8.336 1.00 2.49 H new ATOM 566 N VAL A 114 124.400 -4.785 5.104 1.00 0.44 N ATOM 567 CA VAL A 114 125.444 -4.453 4.146 1.00 0.43 C ATOM 568 C VAL A 114 126.421 -3.453 4.765 1.00 0.37 C ATOM 569 O VAL A 114 127.621 -3.579 4.598 1.00 0.37 O ATOM 570 CB VAL A 114 124.836 -3.879 2.862 1.00 0.47 C ATOM 571 CG1 VAL A 114 125.951 -3.421 1.925 1.00 0.68 C ATOM 572 CG2 VAL A 114 124.006 -4.962 2.167 1.00 0.83 C ATOM 0 H VAL A 114 123.456 -4.535 4.808 1.00 0.44 H new ATOM 0 HA VAL A 114 125.985 -5.364 3.890 1.00 0.43 H new ATOM 0 HB VAL A 114 124.200 -3.029 3.111 1.00 0.47 H new ATOM 0 HG11 VAL A 114 125.515 -3.013 1.013 1.00 0.68 H new ATOM 0 HG12 VAL A 114 126.547 -2.653 2.417 1.00 0.68 H new ATOM 0 HG13 VAL A 114 126.588 -4.270 1.675 1.00 0.68 H new ATOM 0 HG21 VAL A 114 123.572 -4.557 1.253 1.00 0.83 H new ATOM 0 HG22 VAL A 114 124.646 -5.809 1.920 1.00 0.83 H new ATOM 0 HG23 VAL A 114 123.208 -5.292 2.832 1.00 0.83 H new ATOM 582 N TYR A 115 125.899 -2.466 5.486 1.00 0.37 N ATOM 583 CA TYR A 115 126.748 -1.460 6.130 1.00 0.37 C ATOM 584 C TYR A 115 127.871 -2.129 6.923 1.00 0.38 C ATOM 585 O TYR A 115 129.028 -1.718 6.829 1.00 0.39 O ATOM 586 CB TYR A 115 125.865 -0.581 7.032 1.00 0.45 C ATOM 587 CG TYR A 115 126.680 0.193 8.048 1.00 0.44 C ATOM 588 CD1 TYR A 115 127.444 1.283 7.643 1.00 1.30 C ATOM 589 CD2 TYR A 115 126.639 -0.168 9.400 1.00 1.29 C ATOM 590 CE1 TYR A 115 128.177 2.020 8.582 1.00 1.36 C ATOM 591 CE2 TYR A 115 127.371 0.562 10.342 1.00 1.27 C ATOM 592 CZ TYR A 115 128.141 1.658 9.934 1.00 0.57 C ATOM 593 OH TYR A 115 128.862 2.378 10.864 1.00 0.68 O ATOM 0 H TYR A 115 124.899 -2.338 5.641 1.00 0.37 H new ATOM 0 HA TYR A 115 127.223 -0.833 5.375 1.00 0.37 H new ATOM 0 HB2 TYR A 115 125.299 0.117 6.415 1.00 0.45 H new ATOM 0 HB3 TYR A 115 125.140 -1.208 7.551 1.00 0.45 H new ATOM 0 HD1 TYR A 115 127.472 1.562 6.600 1.00 1.30 H new ATOM 0 HD2 TYR A 115 126.042 -1.011 9.716 1.00 1.29 H new ATOM 0 HE1 TYR A 115 128.769 2.866 8.264 1.00 1.36 H new ATOM 0 HE2 TYR A 115 127.342 0.280 11.384 1.00 1.27 H new ATOM 0 HH TYR A 115 128.724 1.993 11.754 1.00 0.68 H new ATOM 603 N GLU A 116 127.542 -3.161 7.689 1.00 0.40 N ATOM 604 CA GLU A 116 128.566 -3.861 8.464 1.00 0.45 C ATOM 605 C GLU A 116 129.555 -4.592 7.543 1.00 0.44 C ATOM 606 O GLU A 116 130.766 -4.540 7.761 1.00 0.46 O ATOM 607 CB GLU A 116 127.911 -4.860 9.419 1.00 0.52 C ATOM 608 CG GLU A 116 127.136 -4.101 10.500 1.00 0.97 C ATOM 609 CD GLU A 116 126.413 -5.085 11.412 1.00 1.48 C ATOM 610 OE1 GLU A 116 126.550 -6.277 11.192 1.00 2.12 O ATOM 611 OE2 GLU A 116 125.733 -4.632 12.318 1.00 2.05 O ATOM 0 H GLU A 116 126.596 -3.528 7.792 1.00 0.40 H new ATOM 0 HA GLU A 116 129.119 -3.119 9.040 1.00 0.45 H new ATOM 0 HB2 GLU A 116 127.238 -5.518 8.869 1.00 0.52 H new ATOM 0 HB3 GLU A 116 128.671 -5.493 9.878 1.00 0.52 H new ATOM 0 HG2 GLU A 116 127.820 -3.486 11.085 1.00 0.97 H new ATOM 0 HG3 GLU A 116 126.416 -3.426 10.037 1.00 0.97 H new ATOM 618 N ALA A 117 129.036 -5.272 6.516 1.00 0.45 N ATOM 619 CA ALA A 117 129.892 -6.010 5.573 1.00 0.48 C ATOM 620 C ALA A 117 130.741 -5.059 4.730 1.00 0.47 C ATOM 621 O ALA A 117 131.879 -5.368 4.379 1.00 0.55 O ATOM 622 CB ALA A 117 129.039 -6.880 4.641 1.00 0.54 C ATOM 0 H ALA A 117 128.038 -5.329 6.315 1.00 0.45 H new ATOM 0 HA ALA A 117 130.554 -6.643 6.163 1.00 0.48 H new ATOM 0 HB1 ALA A 117 129.688 -7.418 3.951 1.00 0.54 H new ATOM 0 HB2 ALA A 117 128.467 -7.594 5.233 1.00 0.54 H new ATOM 0 HB3 ALA A 117 128.355 -6.246 4.076 1.00 0.54 H new ATOM 628 N THR A 118 130.170 -3.913 4.393 1.00 0.43 N ATOM 629 CA THR A 118 130.859 -2.926 3.575 1.00 0.47 C ATOM 630 C THR A 118 132.152 -2.510 4.257 1.00 0.47 C ATOM 631 O THR A 118 133.211 -2.465 3.631 1.00 0.51 O ATOM 632 CB THR A 118 129.948 -1.707 3.386 1.00 0.50 C ATOM 633 OG1 THR A 118 128.650 -2.148 3.019 1.00 1.10 O ATOM 634 CG2 THR A 118 130.496 -0.797 2.287 1.00 0.81 C ATOM 0 H THR A 118 129.228 -3.642 4.674 1.00 0.43 H new ATOM 0 HA THR A 118 131.097 -3.354 2.601 1.00 0.47 H new ATOM 0 HB THR A 118 129.906 -1.148 4.321 1.00 0.50 H new ATOM 0 HG1 THR A 118 128.127 -2.334 3.827 1.00 1.10 H new ATOM 0 HG21 THR A 118 129.838 0.063 2.165 1.00 0.81 H new ATOM 0 HG22 THR A 118 131.494 -0.455 2.562 1.00 0.81 H new ATOM 0 HG23 THR A 118 130.548 -1.350 1.349 1.00 0.81 H new ATOM 642 N LEU A 119 132.062 -2.234 5.550 1.00 0.44 N ATOM 643 CA LEU A 119 133.237 -1.855 6.318 1.00 0.48 C ATOM 644 C LEU A 119 134.210 -3.028 6.378 1.00 0.51 C ATOM 645 O LEU A 119 135.425 -2.845 6.293 1.00 0.58 O ATOM 646 CB LEU A 119 132.826 -1.450 7.734 1.00 0.50 C ATOM 647 CG LEU A 119 132.057 -0.117 7.708 1.00 0.47 C ATOM 648 CD1 LEU A 119 131.269 0.039 9.011 1.00 0.55 C ATOM 649 CD2 LEU A 119 133.033 1.065 7.584 1.00 0.51 C ATOM 0 H LEU A 119 131.194 -2.265 6.085 1.00 0.44 H new ATOM 0 HA LEU A 119 133.723 -1.008 5.834 1.00 0.48 H new ATOM 0 HB2 LEU A 119 132.203 -2.228 8.175 1.00 0.50 H new ATOM 0 HB3 LEU A 119 133.711 -1.355 8.363 1.00 0.50 H new ATOM 0 HG LEU A 119 131.383 -0.122 6.851 1.00 0.47 H new ATOM 0 HD11 LEU A 119 130.723 0.982 8.995 1.00 0.55 H new ATOM 0 HD12 LEU A 119 130.564 -0.786 9.111 1.00 0.55 H new ATOM 0 HD13 LEU A 119 131.958 0.032 9.856 1.00 0.55 H new ATOM 0 HD21 LEU A 119 132.472 2.000 7.567 1.00 0.51 H new ATOM 0 HD22 LEU A 119 133.714 1.066 8.435 1.00 0.51 H new ATOM 0 HD23 LEU A 119 133.606 0.969 6.662 1.00 0.51 H new ATOM 661 N CYS A 120 133.664 -4.236 6.522 1.00 0.48 N ATOM 662 CA CYS A 120 134.496 -5.431 6.590 1.00 0.53 C ATOM 663 C CYS A 120 135.321 -5.556 5.316 1.00 0.53 C ATOM 664 O CYS A 120 136.497 -5.902 5.362 1.00 0.57 O ATOM 665 CB CYS A 120 133.630 -6.684 6.768 1.00 0.59 C ATOM 666 SG CYS A 120 132.788 -6.611 8.369 1.00 1.07 S ATOM 0 H CYS A 120 132.661 -4.409 6.593 1.00 0.48 H new ATOM 0 HA CYS A 120 135.161 -5.342 7.449 1.00 0.53 H new ATOM 0 HB2 CYS A 120 132.898 -6.751 5.963 1.00 0.59 H new ATOM 0 HB3 CYS A 120 134.250 -7.579 6.711 1.00 0.59 H new ATOM 0 HG CYS A 120 131.934 -5.631 8.366 1.00 1.07 H new ATOM 672 N ALA A 121 134.694 -5.278 4.178 1.00 0.51 N ATOM 673 CA ALA A 121 135.391 -5.367 2.900 1.00 0.53 C ATOM 674 C ALA A 121 136.572 -4.410 2.875 1.00 0.48 C ATOM 675 O ALA A 121 137.667 -4.775 2.453 1.00 0.51 O ATOM 676 CB ALA A 121 134.436 -5.029 1.756 1.00 0.54 C ATOM 0 H ALA A 121 133.717 -4.993 4.114 1.00 0.51 H new ATOM 0 HA ALA A 121 135.756 -6.387 2.776 1.00 0.53 H new ATOM 0 HB1 ALA A 121 134.967 -5.098 0.806 1.00 0.54 H new ATOM 0 HB2 ALA A 121 133.603 -5.731 1.758 1.00 0.54 H new ATOM 0 HB3 ALA A 121 134.057 -4.016 1.886 1.00 0.54 H new ATOM 682 N ILE A 122 136.350 -3.190 3.343 1.00 0.43 N ATOM 683 CA ILE A 122 137.416 -2.205 3.380 1.00 0.41 C ATOM 684 C ILE A 122 138.503 -2.681 4.339 1.00 0.40 C ATOM 685 O ILE A 122 139.693 -2.581 4.051 1.00 0.46 O ATOM 686 CB ILE A 122 136.863 -0.852 3.839 1.00 0.40 C ATOM 687 CG1 ILE A 122 135.908 -0.305 2.777 1.00 0.44 C ATOM 688 CG2 ILE A 122 138.013 0.138 4.027 1.00 0.43 C ATOM 689 CD1 ILE A 122 135.150 0.896 3.346 1.00 0.99 C ATOM 0 H ILE A 122 135.451 -2.863 3.698 1.00 0.43 H new ATOM 0 HA ILE A 122 137.839 -2.086 2.382 1.00 0.41 H new ATOM 0 HB ILE A 122 136.334 -0.984 4.783 1.00 0.40 H new ATOM 0 HG12 ILE A 122 136.466 -0.009 1.888 1.00 0.44 H new ATOM 0 HG13 ILE A 122 135.206 -1.080 2.470 1.00 0.44 H new ATOM 0 HG21 ILE A 122 137.616 1.099 4.353 1.00 0.43 H new ATOM 0 HG22 ILE A 122 138.703 -0.244 4.780 1.00 0.43 H new ATOM 0 HG23 ILE A 122 138.541 0.266 3.082 1.00 0.43 H new ATOM 0 HD11 ILE A 122 134.469 1.287 2.591 1.00 0.99 H new ATOM 0 HD12 ILE A 122 134.581 0.585 4.222 1.00 0.99 H new ATOM 0 HD13 ILE A 122 135.860 1.672 3.631 1.00 0.99 H new ATOM 701 N PHE A 123 138.070 -3.197 5.484 1.00 0.41 N ATOM 702 CA PHE A 123 138.990 -3.696 6.502 1.00 0.43 C ATOM 703 C PHE A 123 139.826 -4.862 5.974 1.00 0.48 C ATOM 704 O PHE A 123 141.048 -4.867 6.100 1.00 0.48 O ATOM 705 CB PHE A 123 138.169 -4.156 7.712 1.00 0.48 C ATOM 706 CG PHE A 123 139.061 -4.761 8.768 1.00 0.49 C ATOM 707 CD1 PHE A 123 139.624 -3.949 9.758 1.00 1.41 C ATOM 708 CD2 PHE A 123 139.307 -6.139 8.770 1.00 1.19 C ATOM 709 CE1 PHE A 123 140.438 -4.513 10.748 1.00 1.42 C ATOM 710 CE2 PHE A 123 140.118 -6.705 9.761 1.00 1.23 C ATOM 711 CZ PHE A 123 140.685 -5.891 10.749 1.00 0.59 C ATOM 0 H PHE A 123 137.084 -3.281 5.732 1.00 0.41 H new ATOM 0 HA PHE A 123 139.676 -2.897 6.783 1.00 0.43 H new ATOM 0 HB2 PHE A 123 137.625 -3.309 8.131 1.00 0.48 H new ATOM 0 HB3 PHE A 123 137.425 -4.887 7.395 1.00 0.48 H new ATOM 0 HD1 PHE A 123 139.431 -2.886 9.759 1.00 1.41 H new ATOM 0 HD2 PHE A 123 138.871 -6.766 8.006 1.00 1.19 H new ATOM 0 HE1 PHE A 123 140.875 -3.885 11.510 1.00 1.42 H new ATOM 0 HE2 PHE A 123 140.306 -7.768 9.763 1.00 1.23 H new ATOM 0 HZ PHE A 123 141.313 -6.326 11.512 1.00 0.59 H new ATOM 721 N SER A 124 139.157 -5.850 5.391 1.00 0.54 N ATOM 722 CA SER A 124 139.840 -7.024 4.854 1.00 0.62 C ATOM 723 C SER A 124 140.698 -6.671 3.642 1.00 0.60 C ATOM 724 O SER A 124 141.827 -7.145 3.510 1.00 0.62 O ATOM 725 CB SER A 124 138.813 -8.084 4.457 1.00 0.74 C ATOM 726 OG SER A 124 139.462 -9.340 4.321 1.00 1.71 O ATOM 0 H SER A 124 138.143 -5.863 5.278 1.00 0.54 H new ATOM 0 HA SER A 124 140.496 -7.412 5.633 1.00 0.62 H new ATOM 0 HB2 SER A 124 138.029 -8.147 5.211 1.00 0.74 H new ATOM 0 HB3 SER A 124 138.332 -7.807 3.519 1.00 0.74 H new ATOM 0 HG SER A 124 138.805 -10.022 4.068 1.00 1.71 H new ATOM 732 N GLU A 125 140.154 -5.844 2.756 1.00 0.58 N ATOM 733 CA GLU A 125 140.874 -5.443 1.553 1.00 0.60 C ATOM 734 C GLU A 125 142.080 -4.588 1.916 1.00 0.53 C ATOM 735 O GLU A 125 143.142 -4.701 1.307 1.00 0.55 O ATOM 736 CB GLU A 125 139.944 -4.652 0.635 1.00 0.62 C ATOM 737 CG GLU A 125 140.619 -4.442 -0.721 1.00 1.32 C ATOM 738 CD GLU A 125 139.663 -3.733 -1.674 1.00 1.81 C ATOM 739 OE1 GLU A 125 138.549 -4.208 -1.825 1.00 2.32 O ATOM 740 OE2 GLU A 125 140.058 -2.727 -2.239 1.00 2.50 O ATOM 0 H GLU A 125 139.222 -5.440 2.847 1.00 0.58 H new ATOM 0 HA GLU A 125 141.220 -6.339 1.038 1.00 0.60 H new ATOM 0 HB2 GLU A 125 139.003 -5.187 0.505 1.00 0.62 H new ATOM 0 HB3 GLU A 125 139.704 -3.689 1.086 1.00 0.62 H new ATOM 0 HG2 GLU A 125 141.527 -3.852 -0.597 1.00 1.32 H new ATOM 0 HG3 GLU A 125 140.918 -5.403 -1.140 1.00 1.32 H new ATOM 747 N ALA A 126 141.901 -3.731 2.910 1.00 0.48 N ATOM 748 CA ALA A 126 142.972 -2.851 3.356 1.00 0.44 C ATOM 749 C ALA A 126 144.205 -3.665 3.737 1.00 0.44 C ATOM 750 O ALA A 126 145.321 -3.357 3.318 1.00 0.45 O ATOM 751 CB ALA A 126 142.483 -2.041 4.560 1.00 0.42 C ATOM 0 H ALA A 126 141.026 -3.626 3.423 1.00 0.48 H new ATOM 0 HA ALA A 126 143.246 -2.175 2.546 1.00 0.44 H new ATOM 0 HB1 ALA A 126 143.279 -1.379 4.901 1.00 0.42 H new ATOM 0 HB2 ALA A 126 141.616 -1.447 4.271 1.00 0.42 H new ATOM 0 HB3 ALA A 126 142.205 -2.720 5.367 1.00 0.42 H new ATOM 757 N LYS A 127 143.991 -4.700 4.534 1.00 0.47 N ATOM 758 CA LYS A 127 145.083 -5.560 4.974 1.00 0.50 C ATOM 759 C LYS A 127 145.703 -6.286 3.787 1.00 0.55 C ATOM 760 O LYS A 127 146.923 -6.402 3.685 1.00 0.56 O ATOM 761 CB LYS A 127 144.542 -6.585 5.963 1.00 0.56 C ATOM 762 CG LYS A 127 143.951 -5.840 7.162 1.00 0.55 C ATOM 763 CD LYS A 127 143.204 -6.817 8.098 1.00 0.65 C ATOM 764 CE LYS A 127 144.114 -7.277 9.231 1.00 1.30 C ATOM 765 NZ LYS A 127 143.548 -8.505 9.857 1.00 1.42 N ATOM 0 H LYS A 127 143.073 -4.966 4.890 1.00 0.47 H new ATOM 0 HA LYS A 127 145.848 -4.946 5.448 1.00 0.50 H new ATOM 0 HB2 LYS A 127 143.780 -7.203 5.488 1.00 0.56 H new ATOM 0 HB3 LYS A 127 145.338 -7.254 6.288 1.00 0.56 H new ATOM 0 HG2 LYS A 127 144.746 -5.338 7.712 1.00 0.55 H new ATOM 0 HG3 LYS A 127 143.266 -5.066 6.814 1.00 0.55 H new ATOM 0 HD2 LYS A 127 142.320 -6.330 8.509 1.00 0.65 H new ATOM 0 HD3 LYS A 127 142.857 -7.680 7.530 1.00 0.65 H new ATOM 0 HE2 LYS A 127 145.114 -7.479 8.849 1.00 1.30 H new ATOM 0 HE3 LYS A 127 144.211 -6.488 9.977 1.00 1.30 H new ATOM 0 HZ1 LYS A 127 144.169 -8.819 10.630 1.00 1.42 H new ATOM 0 HZ2 LYS A 127 142.602 -8.297 10.236 1.00 1.42 H new ATOM 0 HZ3 LYS A 127 143.477 -9.258 9.143 1.00 1.42 H new ATOM 779 N ASP A 128 144.850 -6.780 2.895 1.00 0.61 N ATOM 780 CA ASP A 128 145.321 -7.501 1.718 1.00 0.69 C ATOM 781 C ASP A 128 146.160 -6.593 0.830 1.00 0.68 C ATOM 782 O ASP A 128 147.193 -7.004 0.309 1.00 0.72 O ATOM 783 CB ASP A 128 144.130 -8.033 0.920 1.00 0.77 C ATOM 784 CG ASP A 128 144.615 -8.990 -0.164 1.00 1.49 C ATOM 785 OD1 ASP A 128 145.127 -10.041 0.187 1.00 2.13 O ATOM 786 OD2 ASP A 128 144.468 -8.659 -1.329 1.00 2.17 O ATOM 0 H ASP A 128 143.836 -6.695 2.964 1.00 0.61 H new ATOM 0 HA ASP A 128 145.939 -8.334 2.053 1.00 0.69 H new ATOM 0 HB2 ASP A 128 143.436 -8.546 1.585 1.00 0.77 H new ATOM 0 HB3 ASP A 128 143.585 -7.204 0.468 1.00 0.77 H new ATOM 791 N ARG A 129 145.707 -5.359 0.655 1.00 0.66 N ATOM 792 CA ARG A 129 146.427 -4.408 -0.179 1.00 0.70 C ATOM 793 C ARG A 129 147.794 -4.106 0.428 1.00 0.65 C ATOM 794 O ARG A 129 148.807 -4.096 -0.270 1.00 0.71 O ATOM 795 CB ARG A 129 145.615 -3.118 -0.296 1.00 0.73 C ATOM 796 CG ARG A 129 146.304 -2.155 -1.261 1.00 1.28 C ATOM 797 CD ARG A 129 145.481 -0.873 -1.356 1.00 1.54 C ATOM 798 NE ARG A 129 144.145 -1.176 -1.854 1.00 2.07 N ATOM 799 CZ ARG A 129 143.916 -1.348 -3.150 1.00 2.69 C ATOM 800 NH1 ARG A 129 144.903 -1.290 -3.997 1.00 3.00 N ATOM 801 NH2 ARG A 129 142.704 -1.586 -3.573 1.00 3.51 N ATOM 0 H ARG A 129 144.852 -4.996 1.076 1.00 0.66 H new ATOM 0 HA ARG A 129 146.571 -4.838 -1.170 1.00 0.70 H new ATOM 0 HB2 ARG A 129 144.609 -3.342 -0.649 1.00 0.73 H new ATOM 0 HB3 ARG A 129 145.512 -2.653 0.684 1.00 0.73 H new ATOM 0 HG2 ARG A 129 147.312 -1.930 -0.913 1.00 1.28 H new ATOM 0 HG3 ARG A 129 146.401 -2.614 -2.245 1.00 1.28 H new ATOM 0 HD2 ARG A 129 145.415 -0.400 -0.376 1.00 1.54 H new ATOM 0 HD3 ARG A 129 145.974 -0.163 -2.020 1.00 1.54 H new ATOM 0 HE ARG A 129 143.372 -1.257 -1.194 1.00 2.07 H new ATOM 0 HH11 ARG A 129 145.851 -1.113 -3.664 1.00 3.00 H new ATOM 0 HH12 ARG A 129 144.729 -1.422 -4.993 1.00 3.00 H new ATOM 0 HH21 ARG A 129 141.933 -1.640 -2.907 1.00 3.51 H new ATOM 0 HH22 ARG A 129 142.528 -1.718 -4.569 1.00 3.51 H new ATOM 815 N PHE A 130 147.811 -3.871 1.735 1.00 0.57 N ATOM 816 CA PHE A 130 149.056 -3.583 2.438 1.00 0.55 C ATOM 817 C PHE A 130 149.982 -4.798 2.379 1.00 0.58 C ATOM 818 O PHE A 130 151.179 -4.677 2.135 1.00 0.63 O ATOM 819 CB PHE A 130 148.759 -3.223 3.902 1.00 0.54 C ATOM 820 CG PHE A 130 149.949 -2.512 4.508 1.00 0.54 C ATOM 821 CD1 PHE A 130 150.214 -1.182 4.162 1.00 1.13 C ATOM 822 CD2 PHE A 130 150.789 -3.177 5.412 1.00 1.43 C ATOM 823 CE1 PHE A 130 151.313 -0.521 4.715 1.00 1.16 C ATOM 824 CE2 PHE A 130 151.888 -2.511 5.963 1.00 1.42 C ATOM 825 CZ PHE A 130 152.148 -1.186 5.613 1.00 0.60 C ATOM 0 H PHE A 130 146.981 -3.874 2.327 1.00 0.57 H new ATOM 0 HA PHE A 130 149.548 -2.738 1.956 1.00 0.55 H new ATOM 0 HB2 PHE A 130 147.876 -2.586 3.957 1.00 0.54 H new ATOM 0 HB3 PHE A 130 148.536 -4.126 4.470 1.00 0.54 H new ATOM 0 HD1 PHE A 130 149.568 -0.666 3.467 1.00 1.13 H new ATOM 0 HD2 PHE A 130 150.587 -4.203 5.683 1.00 1.43 H new ATOM 0 HE1 PHE A 130 151.516 0.505 4.447 1.00 1.16 H new ATOM 0 HE2 PHE A 130 152.536 -3.022 6.660 1.00 1.42 H new ATOM 0 HZ PHE A 130 152.998 -0.674 6.038 1.00 0.60 H new ATOM 835 N CYS A 131 149.397 -5.967 2.605 1.00 0.63 N ATOM 836 CA CYS A 131 150.151 -7.218 2.585 1.00 0.73 C ATOM 837 C CYS A 131 150.711 -7.494 1.188 1.00 0.82 C ATOM 838 O CYS A 131 151.859 -7.913 1.039 1.00 0.89 O ATOM 839 CB CYS A 131 149.239 -8.376 3.005 1.00 0.80 C ATOM 840 SG CYS A 131 149.027 -8.360 4.802 1.00 1.36 S ATOM 0 H CYS A 131 148.403 -6.077 2.804 1.00 0.63 H new ATOM 0 HA CYS A 131 150.983 -7.129 3.283 1.00 0.73 H new ATOM 0 HB2 CYS A 131 148.270 -8.286 2.514 1.00 0.80 H new ATOM 0 HB3 CYS A 131 149.670 -9.325 2.688 1.00 0.80 H new ATOM 0 HG CYS A 131 148.053 -7.558 5.117 1.00 1.36 H new ATOM 846 N MET A 132 149.885 -7.271 0.172 1.00 0.87 N ATOM 847 CA MET A 132 150.289 -7.516 -1.208 1.00 1.01 C ATOM 848 C MET A 132 151.416 -6.584 -1.640 1.00 0.99 C ATOM 849 O MET A 132 152.330 -7.005 -2.351 1.00 1.04 O ATOM 850 CB MET A 132 149.093 -7.342 -2.146 1.00 1.16 C ATOM 851 CG MET A 132 149.518 -7.670 -3.580 1.00 1.89 C ATOM 852 SD MET A 132 148.063 -7.703 -4.658 1.00 2.06 S ATOM 853 CE MET A 132 147.511 -6.004 -4.367 1.00 2.11 C ATOM 0 H MET A 132 148.933 -6.921 0.277 1.00 0.87 H new ATOM 0 HA MET A 132 150.656 -8.541 -1.265 1.00 1.01 H new ATOM 0 HB2 MET A 132 148.277 -7.996 -1.838 1.00 1.16 H new ATOM 0 HB3 MET A 132 148.719 -6.320 -2.091 1.00 1.16 H new ATOM 0 HG2 MET A 132 150.230 -6.926 -3.937 1.00 1.89 H new ATOM 0 HG3 MET A 132 150.024 -8.635 -3.607 1.00 1.89 H new ATOM 0 HE1 MET A 132 147.003 -5.629 -5.256 1.00 2.11 H new ATOM 0 HE2 MET A 132 146.824 -5.985 -3.521 1.00 2.11 H new ATOM 0 HE3 MET A 132 148.373 -5.374 -4.149 1.00 2.11 H new ATOM 863 N ASP A 133 151.360 -5.319 -1.225 1.00 0.99 N ATOM 864 CA ASP A 133 152.397 -4.363 -1.603 1.00 1.04 C ATOM 865 C ASP A 133 153.792 -4.994 -1.430 1.00 1.05 C ATOM 866 O ASP A 133 154.041 -5.669 -0.432 1.00 1.00 O ATOM 867 CB ASP A 133 152.275 -3.101 -0.731 1.00 1.10 C ATOM 868 CG ASP A 133 151.219 -2.154 -1.300 1.00 1.35 C ATOM 869 OD1 ASP A 133 151.547 -1.413 -2.212 1.00 1.86 O ATOM 870 OD2 ASP A 133 150.101 -2.184 -0.814 1.00 1.87 O ATOM 0 H ASP A 133 150.620 -4.938 -0.636 1.00 0.99 H new ATOM 0 HA ASP A 133 152.268 -4.090 -2.650 1.00 1.04 H new ATOM 0 HB2 ASP A 133 152.009 -3.381 0.288 1.00 1.10 H new ATOM 0 HB3 ASP A 133 153.238 -2.593 -0.681 1.00 1.10 H new ATOM 875 N PRO A 134 154.693 -4.813 -2.376 1.00 1.33 N ATOM 876 CA PRO A 134 156.065 -5.411 -2.298 1.00 1.48 C ATOM 877 C PRO A 134 156.961 -4.750 -1.242 1.00 1.54 C ATOM 878 O PRO A 134 157.953 -5.339 -0.811 1.00 2.26 O ATOM 879 CB PRO A 134 156.628 -5.194 -3.713 1.00 1.77 C ATOM 880 CG PRO A 134 155.924 -3.978 -4.219 1.00 2.05 C ATOM 881 CD PRO A 134 154.521 -4.023 -3.613 1.00 1.68 C ATOM 0 HA PRO A 134 156.028 -6.457 -1.992 1.00 1.48 H new ATOM 0 HB2 PRO A 134 157.708 -5.046 -3.691 1.00 1.77 H new ATOM 0 HB3 PRO A 134 156.437 -6.056 -4.352 1.00 1.77 H new ATOM 0 HG2 PRO A 134 156.449 -3.070 -3.921 1.00 2.05 H new ATOM 0 HG3 PRO A 134 155.879 -3.977 -5.308 1.00 2.05 H new ATOM 0 HD2 PRO A 134 154.146 -3.022 -3.399 1.00 1.68 H new ATOM 0 HD3 PRO A 134 153.808 -4.492 -4.291 1.00 1.68 H new ATOM 889 N ALA A 135 156.629 -3.520 -0.852 1.00 1.52 N ATOM 890 CA ALA A 135 157.440 -2.786 0.128 1.00 1.67 C ATOM 891 C ALA A 135 156.961 -3.011 1.561 1.00 1.48 C ATOM 892 O ALA A 135 157.556 -2.490 2.505 1.00 1.95 O ATOM 893 CB ALA A 135 157.397 -1.288 -0.189 1.00 1.95 C ATOM 0 H ALA A 135 155.813 -3.012 -1.193 1.00 1.52 H new ATOM 0 HA ALA A 135 158.460 -3.164 0.055 1.00 1.67 H new ATOM 0 HB1 ALA A 135 157.999 -0.745 0.539 1.00 1.95 H new ATOM 0 HB2 ALA A 135 157.795 -1.116 -1.189 1.00 1.95 H new ATOM 0 HB3 ALA A 135 156.367 -0.936 -0.143 1.00 1.95 H new ATOM 899 N THR A 136 155.901 -3.796 1.731 1.00 1.14 N ATOM 900 CA THR A 136 155.372 -4.081 3.068 1.00 1.09 C ATOM 901 C THR A 136 155.052 -5.561 3.195 1.00 1.22 C ATOM 902 O THR A 136 154.029 -5.936 3.768 1.00 1.46 O ATOM 903 CB THR A 136 154.096 -3.272 3.309 1.00 1.07 C ATOM 904 OG1 THR A 136 153.192 -3.505 2.245 1.00 1.36 O ATOM 905 CG2 THR A 136 154.428 -1.784 3.376 1.00 1.04 C ATOM 0 H THR A 136 155.393 -4.244 0.969 1.00 1.14 H new ATOM 0 HA THR A 136 156.125 -3.805 3.807 1.00 1.09 H new ATOM 0 HB THR A 136 153.646 -3.579 4.253 1.00 1.07 H new ATOM 0 HG1 THR A 136 152.502 -4.138 2.534 1.00 1.36 H new ATOM 0 HG21 THR A 136 153.514 -1.215 3.548 1.00 1.04 H new ATOM 0 HG22 THR A 136 155.127 -1.604 4.193 1.00 1.04 H new ATOM 0 HG23 THR A 136 154.880 -1.469 2.435 1.00 1.04 H new ATOM 913 N ARG A 137 155.910 -6.403 2.629 1.00 1.27 N ATOM 914 CA ARG A 137 155.673 -7.836 2.663 1.00 1.50 C ATOM 915 C ARG A 137 155.774 -8.423 4.077 1.00 1.82 C ATOM 916 O ARG A 137 154.934 -9.241 4.450 1.00 2.55 O ATOM 917 CB ARG A 137 156.643 -8.547 1.711 1.00 1.64 C ATOM 918 CG ARG A 137 156.254 -8.217 0.263 1.00 1.99 C ATOM 919 CD ARG A 137 157.231 -8.880 -0.712 1.00 2.22 C ATOM 920 NE ARG A 137 157.093 -10.332 -0.658 1.00 2.90 N ATOM 921 CZ ARG A 137 157.876 -11.126 -1.383 1.00 3.51 C ATOM 922 NH1 ARG A 137 158.784 -10.610 -2.166 1.00 3.62 N ATOM 923 NH2 ARG A 137 157.734 -12.421 -1.317 1.00 4.45 N ATOM 0 H ARG A 137 156.764 -6.120 2.148 1.00 1.27 H new ATOM 0 HA ARG A 137 154.648 -8.003 2.333 1.00 1.50 H new ATOM 0 HB2 ARG A 137 157.666 -8.227 1.908 1.00 1.64 H new ATOM 0 HB3 ARG A 137 156.609 -9.624 1.874 1.00 1.64 H new ATOM 0 HG2 ARG A 137 155.240 -8.562 0.064 1.00 1.99 H new ATOM 0 HG3 ARG A 137 156.258 -7.137 0.115 1.00 1.99 H new ATOM 0 HD2 ARG A 137 157.040 -8.527 -1.725 1.00 2.22 H new ATOM 0 HD3 ARG A 137 158.253 -8.595 -0.463 1.00 2.22 H new ATOM 0 HE ARG A 137 156.383 -10.745 -0.053 1.00 2.90 H new ATOM 0 HH11 ARG A 137 158.893 -9.597 -2.222 1.00 3.62 H new ATOM 0 HH12 ARG A 137 159.384 -11.219 -2.722 1.00 3.62 H new ATOM 0 HH21 ARG A 137 157.022 -12.826 -0.709 1.00 4.45 H new ATOM 0 HH22 ARG A 137 158.335 -13.029 -1.873 1.00 4.45 H new ATOM 937 N ALA A 138 156.813 -8.078 4.860 1.00 1.85 N ATOM 938 CA ALA A 138 156.936 -8.691 6.195 1.00 2.19 C ATOM 939 C ALA A 138 157.757 -7.878 7.214 1.00 1.80 C ATOM 940 O ALA A 138 158.888 -7.473 6.945 1.00 2.10 O ATOM 941 CB ALA A 138 157.598 -10.060 6.032 1.00 2.92 C ATOM 0 H ALA A 138 157.545 -7.413 4.610 1.00 1.85 H new ATOM 0 HA ALA A 138 155.924 -8.747 6.597 1.00 2.19 H new ATOM 0 HB1 ALA A 138 157.700 -10.534 7.008 1.00 2.92 H new ATOM 0 HB2 ALA A 138 156.983 -10.687 5.387 1.00 2.92 H new ATOM 0 HB3 ALA A 138 158.584 -9.936 5.584 1.00 2.92 H new ATOM 947 N GLY A 139 157.171 -7.704 8.411 1.00 1.89 N ATOM 948 CA GLY A 139 157.827 -7.008 9.534 1.00 1.84 C ATOM 949 C GLY A 139 158.061 -5.519 9.278 1.00 1.49 C ATOM 950 O GLY A 139 158.599 -4.812 10.129 1.00 1.83 O ATOM 0 H GLY A 139 156.233 -8.040 8.628 1.00 1.89 H new ATOM 0 HA2 GLY A 139 157.215 -7.123 10.429 1.00 1.84 H new ATOM 0 HA3 GLY A 139 158.784 -7.488 9.739 1.00 1.84 H new ATOM 954 N ASN A 140 157.698 -5.073 8.100 1.00 1.01 N ATOM 955 CA ASN A 140 157.915 -3.676 7.734 1.00 0.99 C ATOM 956 C ASN A 140 157.003 -2.723 8.509 1.00 0.93 C ATOM 957 O ASN A 140 157.470 -1.764 9.121 1.00 1.36 O ATOM 958 CB ASN A 140 157.674 -3.501 6.244 1.00 1.03 C ATOM 959 CG ASN A 140 158.833 -4.111 5.463 1.00 1.36 C ATOM 960 OD1 ASN A 140 159.876 -4.418 6.040 1.00 2.00 O ATOM 961 ND2 ASN A 140 158.716 -4.298 4.180 1.00 1.77 N ATOM 0 H ASN A 140 157.255 -5.642 7.379 1.00 1.01 H new ATOM 0 HA ASN A 140 158.945 -3.427 7.989 1.00 0.99 H new ATOM 0 HB2 ASN A 140 156.738 -3.980 5.958 1.00 1.03 H new ATOM 0 HB3 ASN A 140 157.577 -2.442 6.003 1.00 1.03 H new ATOM 0 HD21 ASN A 140 159.490 -4.700 3.651 1.00 1.77 H new ATOM 0 HD22 ASN A 140 157.851 -4.043 3.704 1.00 1.77 H new ATOM 968 N VAL A 141 155.709 -2.999 8.475 1.00 0.65 N ATOM 969 CA VAL A 141 154.720 -2.169 9.161 1.00 0.62 C ATOM 970 C VAL A 141 153.365 -2.865 9.144 1.00 0.58 C ATOM 971 O VAL A 141 152.342 -2.235 9.419 1.00 0.62 O ATOM 972 CB VAL A 141 154.597 -0.752 8.505 1.00 0.62 C ATOM 973 CG1 VAL A 141 155.158 0.324 9.442 1.00 0.75 C ATOM 974 CG2 VAL A 141 155.367 -0.690 7.176 1.00 0.80 C ATOM 0 H VAL A 141 155.313 -3.796 7.977 1.00 0.65 H new ATOM 0 HA VAL A 141 155.054 -2.032 10.190 1.00 0.62 H new ATOM 0 HB VAL A 141 153.538 -0.570 8.320 1.00 0.62 H new ATOM 0 HG11 VAL A 141 155.064 1.302 8.970 1.00 0.75 H new ATOM 0 HG12 VAL A 141 154.600 0.318 10.378 1.00 0.75 H new ATOM 0 HG13 VAL A 141 156.209 0.118 9.645 1.00 0.75 H new ATOM 0 HG21 VAL A 141 155.265 0.305 6.742 1.00 0.80 H new ATOM 0 HG22 VAL A 141 156.421 -0.901 7.356 1.00 0.80 H new ATOM 0 HG23 VAL A 141 154.962 -1.430 6.486 1.00 0.80 H new ATOM 984 N ARG A 142 153.333 -4.160 8.822 1.00 0.59 N ATOM 985 CA ARG A 142 152.078 -4.885 8.782 1.00 0.59 C ATOM 986 C ARG A 142 151.452 -4.943 10.177 1.00 0.58 C ATOM 987 O ARG A 142 150.297 -4.563 10.348 1.00 0.61 O ATOM 988 CB ARG A 142 152.339 -6.314 8.219 1.00 0.69 C ATOM 989 CG ARG A 142 151.683 -6.507 6.846 1.00 0.82 C ATOM 990 CD ARG A 142 151.756 -7.987 6.456 1.00 0.99 C ATOM 991 NE ARG A 142 150.711 -8.731 7.151 1.00 1.46 N ATOM 992 CZ ARG A 142 150.509 -10.023 6.916 1.00 1.75 C ATOM 993 NH1 ARG A 142 151.253 -10.655 6.051 1.00 1.94 N ATOM 994 NH2 ARG A 142 149.565 -10.659 7.554 1.00 2.56 N ATOM 0 H ARG A 142 154.156 -4.716 8.589 1.00 0.59 H new ATOM 0 HA ARG A 142 151.373 -4.371 8.129 1.00 0.59 H new ATOM 0 HB2 ARG A 142 153.413 -6.483 8.137 1.00 0.69 H new ATOM 0 HB3 ARG A 142 151.951 -7.057 8.916 1.00 0.69 H new ATOM 0 HG2 ARG A 142 150.644 -6.177 6.876 1.00 0.82 H new ATOM 0 HG3 ARG A 142 152.189 -5.896 6.099 1.00 0.82 H new ATOM 0 HD2 ARG A 142 151.637 -8.095 5.378 1.00 0.99 H new ATOM 0 HD3 ARG A 142 152.735 -8.392 6.711 1.00 0.99 H new ATOM 0 HE ARG A 142 150.123 -8.249 7.831 1.00 1.46 H new ATOM 0 HH11 ARG A 142 151.991 -10.157 5.554 1.00 1.94 H new ATOM 0 HH12 ARG A 142 151.096 -11.647 5.872 1.00 1.94 H new ATOM 0 HH21 ARG A 142 148.984 -10.164 8.231 1.00 2.56 H new ATOM 0 HH22 ARG A 142 149.408 -11.651 7.376 1.00 2.56 H new ATOM 1008 N PRO A 143 152.173 -5.390 11.180 1.00 0.60 N ATOM 1009 CA PRO A 143 151.612 -5.464 12.556 1.00 0.64 C ATOM 1010 C PRO A 143 151.012 -4.125 12.969 1.00 0.59 C ATOM 1011 O PRO A 143 149.937 -4.066 13.567 1.00 0.61 O ATOM 1012 CB PRO A 143 152.821 -5.828 13.435 1.00 0.77 C ATOM 1013 CG PRO A 143 153.797 -6.484 12.510 1.00 0.75 C ATOM 1014 CD PRO A 143 153.574 -5.856 11.132 1.00 0.66 C ATOM 0 HA PRO A 143 150.804 -6.190 12.643 1.00 0.64 H new ATOM 0 HB2 PRO A 143 153.253 -4.940 13.898 1.00 0.77 H new ATOM 0 HB3 PRO A 143 152.532 -6.500 14.243 1.00 0.77 H new ATOM 0 HG2 PRO A 143 154.821 -6.325 12.849 1.00 0.75 H new ATOM 0 HG3 PRO A 143 153.637 -7.562 12.476 1.00 0.75 H new ATOM 0 HD2 PRO A 143 154.264 -5.032 10.952 1.00 0.66 H new ATOM 0 HD3 PRO A 143 153.727 -6.581 10.332 1.00 0.66 H new ATOM 1022 N ALA A 144 151.720 -3.054 12.634 1.00 0.59 N ATOM 1023 CA ALA A 144 151.261 -1.714 12.960 1.00 0.61 C ATOM 1024 C ALA A 144 150.010 -1.365 12.153 1.00 0.53 C ATOM 1025 O ALA A 144 149.074 -0.763 12.679 1.00 0.58 O ATOM 1026 CB ALA A 144 152.377 -0.708 12.673 1.00 0.68 C ATOM 0 H ALA A 144 152.611 -3.089 12.139 1.00 0.59 H new ATOM 0 HA ALA A 144 151.005 -1.673 14.019 1.00 0.61 H new ATOM 0 HB1 ALA A 144 152.033 0.297 12.917 1.00 0.68 H new ATOM 0 HB2 ALA A 144 153.250 -0.950 13.279 1.00 0.68 H new ATOM 0 HB3 ALA A 144 152.645 -0.753 11.617 1.00 0.68 H new ATOM 1032 N PHE A 145 149.994 -1.754 10.877 1.00 0.44 N ATOM 1033 CA PHE A 145 148.841 -1.480 10.021 1.00 0.40 C ATOM 1034 C PHE A 145 147.605 -2.174 10.600 1.00 0.44 C ATOM 1035 O PHE A 145 146.516 -1.608 10.627 1.00 0.48 O ATOM 1036 CB PHE A 145 149.115 -1.954 8.584 1.00 0.35 C ATOM 1037 CG PHE A 145 148.008 -1.473 7.666 1.00 0.34 C ATOM 1038 CD1 PHE A 145 147.991 -0.144 7.198 1.00 1.21 C ATOM 1039 CD2 PHE A 145 146.984 -2.354 7.293 1.00 1.30 C ATOM 1040 CE1 PHE A 145 146.953 0.286 6.366 1.00 1.23 C ATOM 1041 CE2 PHE A 145 145.953 -1.918 6.458 1.00 1.32 C ATOM 1042 CZ PHE A 145 145.936 -0.599 5.996 1.00 0.46 C ATOM 0 H PHE A 145 150.756 -2.253 10.419 1.00 0.44 H new ATOM 0 HA PHE A 145 148.660 -0.406 9.988 1.00 0.40 H new ATOM 0 HB2 PHE A 145 150.076 -1.571 8.242 1.00 0.35 H new ATOM 0 HB3 PHE A 145 149.177 -3.042 8.555 1.00 0.35 H new ATOM 0 HD1 PHE A 145 148.777 0.540 7.481 1.00 1.21 H new ATOM 0 HD2 PHE A 145 146.992 -3.373 7.652 1.00 1.30 H new ATOM 0 HE1 PHE A 145 146.937 1.305 6.008 1.00 1.23 H new ATOM 0 HE2 PHE A 145 145.168 -2.601 6.169 1.00 1.32 H new ATOM 0 HZ PHE A 145 145.136 -0.263 5.352 1.00 0.46 H new ATOM 1052 N ILE A 146 147.808 -3.393 11.095 1.00 0.54 N ATOM 1053 CA ILE A 146 146.726 -4.163 11.717 1.00 0.62 C ATOM 1054 C ILE A 146 146.189 -3.425 12.952 1.00 0.60 C ATOM 1055 O ILE A 146 144.976 -3.336 13.145 1.00 0.59 O ATOM 1056 CB ILE A 146 147.253 -5.573 12.106 1.00 0.80 C ATOM 1057 CG1 ILE A 146 147.189 -6.587 10.929 1.00 1.12 C ATOM 1058 CG2 ILE A 146 146.436 -6.151 13.278 1.00 0.72 C ATOM 1059 CD1 ILE A 146 147.659 -6.016 9.575 1.00 0.73 C ATOM 0 H ILE A 146 148.709 -3.871 11.079 1.00 0.54 H new ATOM 0 HA ILE A 146 145.907 -4.274 11.007 1.00 0.62 H new ATOM 0 HB ILE A 146 148.297 -5.435 12.389 1.00 0.80 H new ATOM 0 HG12 ILE A 146 147.802 -7.454 11.177 1.00 1.12 H new ATOM 0 HG13 ILE A 146 146.163 -6.941 10.825 1.00 1.12 H new ATOM 0 HG21 ILE A 146 146.819 -7.138 13.537 1.00 0.72 H new ATOM 0 HG22 ILE A 146 146.521 -5.491 14.141 1.00 0.72 H new ATOM 0 HG23 ILE A 146 145.389 -6.233 12.986 1.00 0.72 H new ATOM 0 HD11 ILE A 146 147.583 -6.787 8.809 1.00 0.73 H new ATOM 0 HD12 ILE A 146 147.032 -5.168 9.300 1.00 0.73 H new ATOM 0 HD13 ILE A 146 148.695 -5.689 9.658 1.00 0.73 H new ATOM 1071 N GLU A 147 147.086 -2.922 13.795 1.00 0.63 N ATOM 1072 CA GLU A 147 146.667 -2.227 15.012 1.00 0.68 C ATOM 1073 C GLU A 147 145.951 -0.913 14.700 1.00 0.63 C ATOM 1074 O GLU A 147 144.906 -0.616 15.278 1.00 0.70 O ATOM 1075 CB GLU A 147 147.891 -1.938 15.887 1.00 0.77 C ATOM 1076 CG GLU A 147 147.446 -1.307 17.210 1.00 0.83 C ATOM 1077 CD GLU A 147 148.655 -1.072 18.108 1.00 1.35 C ATOM 1078 OE1 GLU A 147 149.765 -1.174 17.612 1.00 1.99 O ATOM 1079 OE2 GLU A 147 148.454 -0.792 19.278 1.00 1.98 O ATOM 0 H GLU A 147 148.096 -2.980 13.662 1.00 0.63 H new ATOM 0 HA GLU A 147 145.968 -2.876 15.539 1.00 0.68 H new ATOM 0 HB2 GLU A 147 148.438 -2.861 16.080 1.00 0.77 H new ATOM 0 HB3 GLU A 147 148.573 -1.267 15.365 1.00 0.77 H new ATOM 0 HG2 GLU A 147 146.936 -0.363 17.019 1.00 0.83 H new ATOM 0 HG3 GLU A 147 146.731 -1.960 17.712 1.00 0.83 H new ATOM 1086 N ALA A 148 146.516 -0.134 13.787 1.00 0.57 N ATOM 1087 CA ALA A 148 145.913 1.143 13.417 1.00 0.60 C ATOM 1088 C ALA A 148 144.584 0.922 12.704 1.00 0.60 C ATOM 1089 O ALA A 148 143.619 1.655 12.919 1.00 0.77 O ATOM 1090 CB ALA A 148 146.863 1.927 12.511 1.00 0.64 C ATOM 0 H ALA A 148 147.380 -0.358 13.293 1.00 0.57 H new ATOM 0 HA ALA A 148 145.730 1.715 14.327 1.00 0.60 H new ATOM 0 HB1 ALA A 148 146.405 2.878 12.240 1.00 0.64 H new ATOM 0 HB2 ALA A 148 147.799 2.112 13.038 1.00 0.64 H new ATOM 0 HB3 ALA A 148 147.063 1.350 11.608 1.00 0.64 H new ATOM 1096 N LEU A 149 144.550 -0.092 11.851 1.00 0.53 N ATOM 1097 CA LEU A 149 143.346 -0.416 11.097 1.00 0.58 C ATOM 1098 C LEU A 149 142.219 -0.826 12.041 1.00 0.60 C ATOM 1099 O LEU A 149 141.069 -0.422 11.867 1.00 0.74 O ATOM 1100 CB LEU A 149 143.661 -1.569 10.133 1.00 0.65 C ATOM 1101 CG LEU A 149 142.442 -1.916 9.262 1.00 0.77 C ATOM 1102 CD1 LEU A 149 142.203 -0.821 8.217 1.00 1.28 C ATOM 1103 CD2 LEU A 149 142.701 -3.248 8.554 1.00 1.56 C ATOM 0 H LEU A 149 145.343 -0.705 11.663 1.00 0.53 H new ATOM 0 HA LEU A 149 143.023 0.462 10.537 1.00 0.58 H new ATOM 0 HB2 LEU A 149 144.500 -1.293 9.495 1.00 0.65 H new ATOM 0 HB3 LEU A 149 143.967 -2.448 10.701 1.00 0.65 H new ATOM 0 HG LEU A 149 141.559 -1.993 9.896 1.00 0.77 H new ATOM 0 HD11 LEU A 149 141.337 -1.081 7.609 1.00 1.28 H new ATOM 0 HD12 LEU A 149 142.021 0.129 8.720 1.00 1.28 H new ATOM 0 HD13 LEU A 149 143.081 -0.730 7.578 1.00 1.28 H new ATOM 0 HD21 LEU A 149 141.842 -3.503 7.933 1.00 1.56 H new ATOM 0 HD22 LEU A 149 143.588 -3.160 7.927 1.00 1.56 H new ATOM 0 HD23 LEU A 149 142.857 -4.030 9.297 1.00 1.56 H new ATOM 1115 N GLY A 150 142.563 -1.631 13.037 1.00 0.64 N ATOM 1116 CA GLY A 150 141.579 -2.097 14.006 1.00 0.73 C ATOM 1117 C GLY A 150 141.046 -0.943 14.846 1.00 0.73 C ATOM 1118 O GLY A 150 139.867 -0.909 15.191 1.00 0.80 O ATOM 0 H GLY A 150 143.511 -1.974 13.195 1.00 0.64 H new ATOM 0 HA2 GLY A 150 140.754 -2.583 13.486 1.00 0.73 H new ATOM 0 HA3 GLY A 150 142.031 -2.846 14.656 1.00 0.73 H new ATOM 1122 N ASP A 151 141.926 -0.007 15.184 1.00 0.71 N ATOM 1123 CA ASP A 151 141.535 1.137 15.999 1.00 0.79 C ATOM 1124 C ASP A 151 140.432 1.950 15.326 1.00 0.71 C ATOM 1125 O ASP A 151 139.410 2.251 15.944 1.00 0.77 O ATOM 1126 CB ASP A 151 142.748 2.035 16.243 1.00 0.87 C ATOM 1127 CG ASP A 151 142.396 3.128 17.247 1.00 1.07 C ATOM 1128 OD1 ASP A 151 141.410 2.966 17.947 1.00 1.59 O ATOM 1129 OD2 ASP A 151 143.118 4.110 17.301 1.00 1.62 O ATOM 0 H ASP A 151 142.908 -0.017 14.909 1.00 0.71 H new ATOM 0 HA ASP A 151 141.152 0.759 16.947 1.00 0.79 H new ATOM 0 HB2 ASP A 151 143.581 1.440 16.618 1.00 0.87 H new ATOM 0 HB3 ASP A 151 143.073 2.483 15.304 1.00 0.87 H new ATOM 1134 N ALA A 152 140.641 2.308 14.063 1.00 0.60 N ATOM 1135 CA ALA A 152 139.648 3.091 13.335 1.00 0.56 C ATOM 1136 C ALA A 152 138.392 2.264 13.065 1.00 0.52 C ATOM 1137 O ALA A 152 137.272 2.770 13.156 1.00 0.56 O ATOM 1138 CB ALA A 152 140.244 3.593 12.019 1.00 0.53 C ATOM 0 H ALA A 152 141.477 2.073 13.528 1.00 0.60 H new ATOM 0 HA ALA A 152 139.365 3.946 13.949 1.00 0.56 H new ATOM 0 HB1 ALA A 152 139.497 4.177 11.481 1.00 0.53 H new ATOM 0 HB2 ALA A 152 141.112 4.218 12.228 1.00 0.53 H new ATOM 0 HB3 ALA A 152 140.548 2.742 11.409 1.00 0.53 H new ATOM 1144 N ALA A 153 138.584 0.988 12.742 1.00 0.51 N ATOM 1145 CA ALA A 153 137.459 0.098 12.467 1.00 0.57 C ATOM 1146 C ALA A 153 136.669 -0.168 13.738 1.00 0.66 C ATOM 1147 O ALA A 153 135.550 -0.675 13.689 1.00 0.73 O ATOM 1148 CB ALA A 153 137.963 -1.226 11.889 1.00 0.66 C ATOM 0 H ALA A 153 139.501 0.549 12.664 1.00 0.51 H new ATOM 0 HA ALA A 153 136.807 0.582 11.740 1.00 0.57 H new ATOM 0 HB1 ALA A 153 137.116 -1.881 11.688 1.00 0.66 H new ATOM 0 HB2 ALA A 153 138.503 -1.036 10.961 1.00 0.66 H new ATOM 0 HB3 ALA A 153 138.630 -1.705 12.605 1.00 0.66 H new ATOM 1154 N ARG A 154 137.251 0.186 14.878 1.00 0.70 N ATOM 1155 CA ARG A 154 136.572 -0.010 16.157 1.00 0.84 C ATOM 1156 C ARG A 154 135.664 1.176 16.442 1.00 0.85 C ATOM 1157 O ARG A 154 134.523 1.012 16.873 1.00 0.92 O ATOM 1158 CB ARG A 154 137.583 -0.167 17.294 1.00 0.96 C ATOM 1159 CG ARG A 154 136.863 -0.721 18.525 1.00 1.31 C ATOM 1160 CD ARG A 154 137.862 -0.932 19.659 1.00 1.36 C ATOM 1161 NE ARG A 154 138.357 0.348 20.148 1.00 1.95 N ATOM 1162 CZ ARG A 154 139.266 0.402 21.115 1.00 2.43 C ATOM 1163 NH1 ARG A 154 139.720 -0.701 21.644 1.00 2.52 N ATOM 1164 NH2 ARG A 154 139.700 1.557 21.539 1.00 3.33 N ATOM 0 H ARG A 154 138.179 0.605 14.946 1.00 0.70 H new ATOM 0 HA ARG A 154 135.978 -0.922 16.095 1.00 0.84 H new ATOM 0 HB2 ARG A 154 138.387 -0.839 16.993 1.00 0.96 H new ATOM 0 HB3 ARG A 154 138.041 0.794 17.526 1.00 0.96 H new ATOM 0 HG2 ARG A 154 136.081 -0.031 18.841 1.00 1.31 H new ATOM 0 HG3 ARG A 154 136.375 -1.664 18.278 1.00 1.31 H new ATOM 0 HD2 ARG A 154 137.387 -1.480 20.473 1.00 1.36 H new ATOM 0 HD3 ARG A 154 138.695 -1.541 19.309 1.00 1.36 H new ATOM 0 HE ARG A 154 138.001 1.214 19.743 1.00 1.95 H new ATOM 0 HH11 ARG A 154 139.377 -1.603 21.315 1.00 2.52 H new ATOM 0 HH12 ARG A 154 140.418 -0.661 22.387 1.00 2.52 H new ATOM 0 HH21 ARG A 154 139.341 2.419 21.128 1.00 3.33 H new ATOM 0 HH22 ARG A 154 140.398 1.598 22.282 1.00 3.33 H new ATOM 1178 N ALA A 155 136.180 2.372 16.184 1.00 0.83 N ATOM 1179 CA ALA A 155 135.401 3.582 16.402 1.00 0.91 C ATOM 1180 C ALA A 155 134.078 3.455 15.664 1.00 0.83 C ATOM 1181 O ALA A 155 133.051 3.968 16.106 1.00 0.94 O ATOM 1182 CB ALA A 155 136.164 4.806 15.893 1.00 0.99 C ATOM 0 H ALA A 155 137.123 2.528 15.828 1.00 0.83 H new ATOM 0 HA ALA A 155 135.220 3.708 17.469 1.00 0.91 H new ATOM 0 HB1 ALA A 155 135.568 5.703 16.063 1.00 0.99 H new ATOM 0 HB2 ALA A 155 137.111 4.892 16.427 1.00 0.99 H new ATOM 0 HB3 ALA A 155 136.358 4.696 14.826 1.00 0.99 H new ATOM 1188 N THR A 156 134.117 2.752 14.538 1.00 0.70 N ATOM 1189 CA THR A 156 132.917 2.542 13.744 1.00 0.70 C ATOM 1190 C THR A 156 131.910 1.746 14.556 1.00 0.76 C ATOM 1191 O THR A 156 130.699 1.884 14.379 1.00 1.03 O ATOM 1192 CB THR A 156 133.248 1.775 12.457 1.00 0.68 C ATOM 1193 OG1 THR A 156 133.712 0.477 12.794 1.00 0.72 O ATOM 1194 CG2 THR A 156 134.333 2.510 11.665 1.00 0.66 C ATOM 0 H THR A 156 134.960 2.322 14.158 1.00 0.70 H new ATOM 0 HA THR A 156 132.500 3.513 13.477 1.00 0.70 H new ATOM 0 HB THR A 156 132.349 1.704 11.844 1.00 0.68 H new ATOM 0 HG1 THR A 156 134.296 0.532 13.579 1.00 0.72 H new ATOM 0 HG21 THR A 156 134.558 1.955 10.754 1.00 0.66 H new ATOM 0 HG22 THR A 156 133.980 3.508 11.404 1.00 0.66 H new ATOM 0 HG23 THR A 156 135.234 2.592 12.272 1.00 0.66 H new ATOM 1202 N GLY A 157 132.423 0.902 15.446 1.00 0.75 N ATOM 1203 CA GLY A 157 131.569 0.074 16.283 1.00 0.87 C ATOM 1204 C GLY A 157 131.174 -1.190 15.540 1.00 0.84 C ATOM 1205 O GLY A 157 130.039 -1.656 15.647 1.00 1.10 O ATOM 0 H GLY A 157 133.423 0.775 15.604 1.00 0.75 H new ATOM 0 HA2 GLY A 157 132.091 -0.185 17.204 1.00 0.87 H new ATOM 0 HA3 GLY A 157 130.677 0.631 16.568 1.00 0.87 H new ATOM 1209 N LEU A 158 132.120 -1.754 14.793 1.00 0.80 N ATOM 1210 CA LEU A 158 131.856 -2.974 14.046 1.00 0.81 C ATOM 1211 C LEU A 158 131.570 -4.132 15.024 1.00 0.90 C ATOM 1212 O LEU A 158 132.390 -4.403 15.902 1.00 0.95 O ATOM 1213 CB LEU A 158 133.092 -3.299 13.173 1.00 0.77 C ATOM 1214 CG LEU A 158 132.661 -3.878 11.812 1.00 0.88 C ATOM 1215 CD1 LEU A 158 132.231 -2.744 10.864 1.00 1.30 C ATOM 1216 CD2 LEU A 158 133.830 -4.661 11.190 1.00 1.47 C ATOM 0 H LEU A 158 133.066 -1.388 14.691 1.00 0.80 H new ATOM 0 HA LEU A 158 130.984 -2.840 13.406 1.00 0.81 H new ATOM 0 HB2 LEU A 158 133.682 -2.396 13.019 1.00 0.77 H new ATOM 0 HB3 LEU A 158 133.732 -4.013 13.691 1.00 0.77 H new ATOM 0 HG LEU A 158 131.816 -4.549 11.964 1.00 0.88 H new ATOM 0 HD11 LEU A 158 131.929 -3.166 9.906 1.00 1.30 H new ATOM 0 HD12 LEU A 158 131.393 -2.202 11.302 1.00 1.30 H new ATOM 0 HD13 LEU A 158 133.066 -2.060 10.712 1.00 1.30 H new ATOM 0 HD21 LEU A 158 133.523 -5.070 10.227 1.00 1.47 H new ATOM 0 HD22 LEU A 158 134.680 -3.993 11.046 1.00 1.47 H new ATOM 0 HD23 LEU A 158 134.117 -5.476 11.855 1.00 1.47 H new ATOM 1228 N PRO A 159 130.447 -4.818 14.914 1.00 0.98 N ATOM 1229 CA PRO A 159 130.122 -5.944 15.841 1.00 1.12 C ATOM 1230 C PRO A 159 130.940 -7.198 15.524 1.00 1.25 C ATOM 1231 O PRO A 159 130.390 -8.240 15.168 1.00 1.86 O ATOM 1232 CB PRO A 159 128.621 -6.170 15.613 1.00 1.34 C ATOM 1233 CG PRO A 159 128.387 -5.756 14.196 1.00 1.18 C ATOM 1234 CD PRO A 159 129.370 -4.614 13.918 1.00 1.01 C ATOM 0 HA PRO A 159 130.362 -5.717 16.880 1.00 1.12 H new ATOM 0 HB2 PRO A 159 128.349 -7.214 15.771 1.00 1.34 H new ATOM 0 HB3 PRO A 159 128.022 -5.576 16.303 1.00 1.34 H new ATOM 0 HG2 PRO A 159 128.555 -6.589 13.514 1.00 1.18 H new ATOM 0 HG3 PRO A 159 127.358 -5.428 14.051 1.00 1.18 H new ATOM 0 HD2 PRO A 159 129.755 -4.658 12.899 1.00 1.01 H new ATOM 0 HD3 PRO A 159 128.895 -3.640 14.038 1.00 1.01 H new ATOM 1242 N GLY A 160 132.260 -7.083 15.654 1.00 1.18 N ATOM 1243 CA GLY A 160 133.153 -8.205 15.376 1.00 1.33 C ATOM 1244 C GLY A 160 133.236 -9.160 16.565 1.00 1.41 C ATOM 1245 O GLY A 160 132.230 -9.449 17.213 1.00 1.50 O ATOM 0 H GLY A 160 132.733 -6.229 15.949 1.00 1.18 H new ATOM 0 HA2 GLY A 160 132.799 -8.745 14.498 1.00 1.33 H new ATOM 0 HA3 GLY A 160 134.148 -7.829 15.139 1.00 1.33 H new ATOM 1249 N ALA A 161 134.450 -9.632 16.856 1.00 1.46 N ATOM 1250 CA ALA A 161 134.661 -10.545 17.982 1.00 1.65 C ATOM 1251 C ALA A 161 135.987 -10.253 18.671 1.00 1.63 C ATOM 1252 O ALA A 161 137.008 -10.051 18.014 1.00 1.59 O ATOM 1253 CB ALA A 161 134.650 -11.995 17.492 1.00 1.87 C ATOM 0 H ALA A 161 135.295 -9.400 16.333 1.00 1.46 H new ATOM 0 HA ALA A 161 133.852 -10.396 18.697 1.00 1.65 H new ATOM 0 HB1 ALA A 161 134.808 -12.666 18.337 1.00 1.87 H new ATOM 0 HB2 ALA A 161 133.688 -12.215 17.028 1.00 1.87 H new ATOM 0 HB3 ALA A 161 135.446 -12.138 16.761 1.00 1.87 H new ATOM 1259 N ASP A 162 135.965 -10.241 20.003 1.00 1.76 N ATOM 1260 CA ASP A 162 137.172 -9.983 20.785 1.00 1.87 C ATOM 1261 C ASP A 162 137.815 -11.312 21.176 1.00 2.02 C ATOM 1262 O ASP A 162 137.202 -12.130 21.863 1.00 2.10 O ATOM 1263 CB ASP A 162 136.819 -9.173 22.039 1.00 2.03 C ATOM 1264 CG ASP A 162 138.055 -8.455 22.573 1.00 2.40 C ATOM 1265 OD1 ASP A 162 138.708 -7.782 21.791 1.00 2.96 O ATOM 1266 OD2 ASP A 162 138.327 -8.582 23.755 1.00 2.85 O ATOM 0 H ASP A 162 135.127 -10.406 20.561 1.00 1.76 H new ATOM 0 HA ASP A 162 137.878 -9.407 20.187 1.00 1.87 H new ATOM 0 HB2 ASP A 162 136.042 -8.446 21.803 1.00 2.03 H new ATOM 0 HB3 ASP A 162 136.415 -9.835 22.805 1.00 2.03 H new ATOM 1271 N LYS A 163 139.046 -11.525 20.719 1.00 2.14 N ATOM 1272 CA LYS A 163 139.770 -12.771 21.006 1.00 2.37 C ATOM 1273 C LYS A 163 141.132 -12.484 21.633 1.00 2.55 C ATOM 1274 O LYS A 163 141.930 -11.736 21.082 1.00 2.45 O ATOM 1275 CB LYS A 163 139.967 -13.553 19.704 1.00 2.28 C ATOM 1276 CG LYS A 163 140.351 -14.999 20.028 1.00 2.66 C ATOM 1277 CD LYS A 163 140.875 -15.699 18.771 1.00 2.68 C ATOM 1278 CE LYS A 163 139.732 -15.916 17.776 1.00 2.68 C ATOM 1279 NZ LYS A 163 140.191 -16.824 16.688 1.00 3.10 N ATOM 0 H LYS A 163 139.566 -10.857 20.150 1.00 2.14 H new ATOM 0 HA LYS A 163 139.182 -13.356 21.713 1.00 2.37 H new ATOM 0 HB2 LYS A 163 139.051 -13.533 19.113 1.00 2.28 H new ATOM 0 HB3 LYS A 163 140.745 -13.085 19.101 1.00 2.28 H new ATOM 0 HG2 LYS A 163 141.113 -15.015 20.807 1.00 2.66 H new ATOM 0 HG3 LYS A 163 139.485 -15.535 20.418 1.00 2.66 H new ATOM 0 HD2 LYS A 163 141.659 -15.098 18.311 1.00 2.68 H new ATOM 0 HD3 LYS A 163 141.322 -16.657 19.038 1.00 2.68 H new ATOM 0 HE2 LYS A 163 138.869 -16.346 18.284 1.00 2.68 H new ATOM 0 HE3 LYS A 163 139.413 -14.961 17.358 1.00 2.68 H new ATOM 0 HZ1 LYS A 163 139.416 -16.973 16.010 1.00 3.10 H new ATOM 0 HZ2 LYS A 163 141.002 -16.396 16.198 1.00 3.10 H new ATOM 0 HZ3 LYS A 163 140.475 -17.738 17.095 1.00 3.10 H new ATOM 1293 N GLN A 164 141.406 -13.122 22.768 1.00 2.98 N ATOM 1294 CA GLN A 164 142.690 -12.958 23.451 1.00 3.32 C ATOM 1295 C GLN A 164 143.110 -11.482 23.549 1.00 3.42 C ATOM 1296 O GLN A 164 144.298 -11.165 23.568 1.00 4.09 O ATOM 1297 CB GLN A 164 143.765 -13.766 22.721 1.00 3.61 C ATOM 1298 CG GLN A 164 143.487 -15.263 22.908 1.00 3.59 C ATOM 1299 CD GLN A 164 144.478 -16.092 22.097 1.00 4.37 C ATOM 1300 OE1 GLN A 164 145.402 -15.545 21.496 1.00 4.95 O ATOM 1301 NE2 GLN A 164 144.335 -17.389 22.041 1.00 4.74 N ATOM 0 H GLN A 164 140.758 -13.757 23.235 1.00 2.98 H new ATOM 0 HA GLN A 164 142.576 -13.328 24.470 1.00 3.32 H new ATOM 0 HB2 GLN A 164 143.768 -13.514 21.660 1.00 3.61 H new ATOM 0 HB3 GLN A 164 144.752 -13.516 23.111 1.00 3.61 H new ATOM 0 HG2 GLN A 164 143.562 -15.524 23.963 1.00 3.59 H new ATOM 0 HG3 GLN A 164 142.469 -15.492 22.594 1.00 3.59 H new ATOM 0 HE21 GLN A 164 143.568 -17.840 22.540 1.00 4.74 H new ATOM 0 HE22 GLN A 164 144.990 -17.951 21.498 1.00 4.74 H new ATOM 1310 N GLY A 165 142.120 -10.600 23.656 1.00 3.11 N ATOM 1311 CA GLY A 165 142.383 -9.160 23.804 1.00 3.31 C ATOM 1312 C GLY A 165 142.526 -8.444 22.459 1.00 2.85 C ATOM 1313 O GLY A 165 142.541 -7.215 22.404 1.00 2.98 O ATOM 0 H GLY A 165 141.131 -10.849 23.644 1.00 3.11 H new ATOM 0 HA2 GLY A 165 141.571 -8.703 24.370 1.00 3.31 H new ATOM 0 HA3 GLY A 165 143.295 -9.019 24.385 1.00 3.31 H new ATOM 1317 N VAL A 166 142.623 -9.210 21.381 1.00 2.50 N ATOM 1318 CA VAL A 166 142.751 -8.639 20.038 1.00 2.12 C ATOM 1319 C VAL A 166 141.380 -8.566 19.382 1.00 1.80 C ATOM 1320 O VAL A 166 140.720 -9.589 19.195 1.00 1.84 O ATOM 1321 CB VAL A 166 143.709 -9.518 19.194 1.00 2.03 C ATOM 1322 CG1 VAL A 166 143.431 -9.350 17.691 1.00 2.46 C ATOM 1323 CG2 VAL A 166 145.160 -9.101 19.466 1.00 2.37 C ATOM 0 H VAL A 166 142.616 -10.230 21.405 1.00 2.50 H new ATOM 0 HA VAL A 166 143.162 -7.631 20.103 1.00 2.12 H new ATOM 0 HB VAL A 166 143.548 -10.559 19.475 1.00 2.03 H new ATOM 0 HG11 VAL A 166 144.117 -9.977 17.122 1.00 2.46 H new ATOM 0 HG12 VAL A 166 142.404 -9.646 17.476 1.00 2.46 H new ATOM 0 HG13 VAL A 166 143.574 -8.307 17.409 1.00 2.46 H new ATOM 0 HG21 VAL A 166 145.834 -9.719 18.872 1.00 2.37 H new ATOM 0 HG22 VAL A 166 145.295 -8.054 19.195 1.00 2.37 H new ATOM 0 HG23 VAL A 166 145.384 -9.233 20.524 1.00 2.37 H new ATOM 1333 N PHE A 167 140.947 -7.356 19.018 1.00 1.62 N ATOM 1334 CA PHE A 167 139.656 -7.175 18.372 1.00 1.38 C ATOM 1335 C PHE A 167 139.830 -7.277 16.862 1.00 1.32 C ATOM 1336 O PHE A 167 140.608 -6.533 16.265 1.00 1.52 O ATOM 1337 CB PHE A 167 139.100 -5.793 18.747 1.00 1.42 C ATOM 1338 CG PHE A 167 137.880 -5.477 17.909 1.00 1.25 C ATOM 1339 CD1 PHE A 167 136.738 -6.278 18.012 1.00 1.84 C ATOM 1340 CD2 PHE A 167 137.892 -4.385 17.028 1.00 1.59 C ATOM 1341 CE1 PHE A 167 135.609 -5.990 17.238 1.00 1.91 C ATOM 1342 CE2 PHE A 167 136.762 -4.098 16.254 1.00 1.71 C ATOM 1343 CZ PHE A 167 135.620 -4.900 16.359 1.00 1.50 C ATOM 0 H PHE A 167 141.473 -6.494 19.161 1.00 1.62 H new ATOM 0 HA PHE A 167 138.960 -7.946 18.702 1.00 1.38 H new ATOM 0 HB2 PHE A 167 138.839 -5.773 19.805 1.00 1.42 H new ATOM 0 HB3 PHE A 167 139.864 -5.031 18.592 1.00 1.42 H new ATOM 0 HD1 PHE A 167 136.728 -7.119 18.689 1.00 1.84 H new ATOM 0 HD2 PHE A 167 138.773 -3.766 16.947 1.00 1.59 H new ATOM 0 HE1 PHE A 167 134.728 -6.609 17.318 1.00 1.91 H new ATOM 0 HE2 PHE A 167 136.771 -3.258 15.576 1.00 1.71 H new ATOM 0 HZ PHE A 167 134.747 -4.678 15.762 1.00 1.50 H new ATOM 1353 N THR A 168 139.127 -8.225 16.255 1.00 1.16 N ATOM 1354 CA THR A 168 139.235 -8.447 14.816 1.00 1.17 C ATOM 1355 C THR A 168 137.911 -9.003 14.267 1.00 1.15 C ATOM 1356 O THR A 168 137.300 -9.860 14.908 1.00 1.31 O ATOM 1357 CB THR A 168 140.361 -9.465 14.580 1.00 1.31 C ATOM 1358 OG1 THR A 168 141.431 -9.188 15.471 1.00 1.54 O ATOM 1359 CG2 THR A 168 140.874 -9.390 13.141 1.00 1.59 C ATOM 0 H THR A 168 138.478 -8.851 16.733 1.00 1.16 H new ATOM 0 HA THR A 168 139.452 -7.509 14.305 1.00 1.17 H new ATOM 0 HB THR A 168 139.968 -10.466 14.756 1.00 1.31 H new ATOM 0 HG1 THR A 168 142.153 -9.835 15.327 1.00 1.54 H new ATOM 0 HG21 THR A 168 141.671 -10.121 13.000 1.00 1.59 H new ATOM 0 HG22 THR A 168 140.058 -9.606 12.452 1.00 1.59 H new ATOM 0 HG23 THR A 168 141.260 -8.390 12.944 1.00 1.59 H new ATOM 1367 N PRO A 169 137.448 -8.567 13.110 1.00 1.18 N ATOM 1368 CA PRO A 169 136.174 -9.097 12.538 1.00 1.38 C ATOM 1369 C PRO A 169 136.272 -10.597 12.255 1.00 1.49 C ATOM 1370 O PRO A 169 137.352 -11.121 11.983 1.00 2.06 O ATOM 1371 CB PRO A 169 135.966 -8.279 11.249 1.00 1.50 C ATOM 1372 CG PRO A 169 137.316 -7.738 10.902 1.00 1.43 C ATOM 1373 CD PRO A 169 138.047 -7.541 12.229 1.00 1.24 C ATOM 0 HA PRO A 169 135.333 -8.995 13.224 1.00 1.38 H new ATOM 0 HB2 PRO A 169 135.574 -8.903 10.446 1.00 1.50 H new ATOM 0 HB3 PRO A 169 135.248 -7.474 11.406 1.00 1.50 H new ATOM 0 HG2 PRO A 169 137.859 -8.429 10.257 1.00 1.43 H new ATOM 0 HG3 PRO A 169 137.231 -6.796 10.360 1.00 1.43 H new ATOM 0 HD2 PRO A 169 139.122 -7.684 12.120 1.00 1.24 H new ATOM 0 HD3 PRO A 169 137.898 -6.536 12.624 1.00 1.24 H new ATOM 1381 N SER A 170 135.136 -11.278 12.342 1.00 1.62 N ATOM 1382 CA SER A 170 135.092 -12.719 12.118 1.00 1.87 C ATOM 1383 C SER A 170 135.560 -13.082 10.712 1.00 2.18 C ATOM 1384 O SER A 170 136.052 -14.187 10.482 1.00 2.86 O ATOM 1385 CB SER A 170 133.667 -13.226 12.335 1.00 2.43 C ATOM 1386 OG SER A 170 132.790 -12.558 11.437 1.00 2.91 O ATOM 0 H SER A 170 134.234 -10.857 12.566 1.00 1.62 H new ATOM 0 HA SER A 170 135.768 -13.194 12.829 1.00 1.87 H new ATOM 0 HB2 SER A 170 133.623 -14.303 12.172 1.00 2.43 H new ATOM 0 HB3 SER A 170 133.358 -13.047 13.365 1.00 2.43 H new ATOM 0 HG SER A 170 131.875 -12.882 11.572 1.00 2.91 H new ATOM 1392 N GLY A 171 135.411 -12.153 9.771 1.00 2.40 N ATOM 1393 CA GLY A 171 135.829 -12.396 8.391 1.00 3.04 C ATOM 1394 C GLY A 171 134.878 -11.720 7.414 1.00 2.41 C ATOM 1395 O GLY A 171 134.660 -10.511 7.479 1.00 2.75 O ATOM 0 H GLY A 171 135.007 -11.231 9.936 1.00 2.40 H new ATOM 0 HA2 GLY A 171 136.841 -12.020 8.241 1.00 3.04 H new ATOM 0 HA3 GLY A 171 135.856 -13.468 8.197 1.00 3.04 H new ATOM 1399 N ALA A 172 134.312 -12.515 6.512 1.00 2.12 N ATOM 1400 CA ALA A 172 133.374 -12.006 5.516 1.00 1.81 C ATOM 1401 C ALA A 172 133.761 -10.611 5.030 1.00 1.56 C ATOM 1402 O ALA A 172 133.050 -9.637 5.276 1.00 2.26 O ATOM 1403 CB ALA A 172 131.959 -11.976 6.095 1.00 2.44 C ATOM 0 H ALA A 172 134.487 -13.518 6.450 1.00 2.12 H new ATOM 0 HA ALA A 172 133.408 -12.680 4.660 1.00 1.81 H new ATOM 0 HB1 ALA A 172 131.267 -11.595 5.344 1.00 2.44 H new ATOM 0 HB2 ALA A 172 131.662 -12.984 6.383 1.00 2.44 H new ATOM 0 HB3 ALA A 172 131.938 -11.327 6.971 1.00 2.44 H new ATOM 1409 N GLY A 173 134.876 -10.533 4.312 1.00 1.36 N ATOM 1410 CA GLY A 173 135.327 -9.260 3.759 1.00 1.42 C ATOM 1411 C GLY A 173 134.524 -8.964 2.505 1.00 1.27 C ATOM 1412 O GLY A 173 134.025 -7.860 2.305 1.00 1.76 O ATOM 0 H GLY A 173 135.480 -11.328 4.100 1.00 1.36 H new ATOM 0 HA2 GLY A 173 135.195 -8.462 4.490 1.00 1.42 H new ATOM 0 HA3 GLY A 173 136.391 -9.305 3.525 1.00 1.42 H new ATOM 1416 N THR A 174 134.374 -9.994 1.686 1.00 1.17 N ATOM 1417 CA THR A 174 133.596 -9.906 0.461 1.00 1.27 C ATOM 1418 C THR A 174 132.211 -10.478 0.760 1.00 1.35 C ATOM 1419 O THR A 174 132.074 -11.181 1.757 1.00 2.14 O ATOM 1420 CB THR A 174 134.316 -10.686 -0.642 1.00 1.74 C ATOM 1421 OG1 THR A 174 134.630 -11.989 -0.172 1.00 1.91 O ATOM 1422 CG2 THR A 174 135.610 -9.950 -1.013 1.00 2.24 C ATOM 0 H THR A 174 134.787 -10.912 1.852 1.00 1.17 H new ATOM 0 HA THR A 174 133.488 -8.878 0.115 1.00 1.27 H new ATOM 0 HB THR A 174 133.673 -10.764 -1.519 1.00 1.74 H new ATOM 0 HG1 THR A 174 135.089 -12.490 -0.878 1.00 1.91 H new ATOM 0 HG21 THR A 174 136.129 -10.500 -1.798 1.00 2.24 H new ATOM 0 HG22 THR A 174 135.370 -8.948 -1.369 1.00 2.24 H new ATOM 0 HG23 THR A 174 136.252 -9.878 -0.135 1.00 2.24 H new ATOM 1430 N ASN A 175 131.226 -10.262 -0.135 1.00 1.25 N ATOM 1431 CA ASN A 175 129.864 -10.822 0.023 1.00 1.71 C ATOM 1432 C ASN A 175 128.779 -9.845 -0.471 1.00 1.29 C ATOM 1433 O ASN A 175 127.801 -10.276 -1.085 1.00 1.94 O ATOM 1434 CB ASN A 175 129.560 -11.238 1.492 1.00 2.79 C ATOM 1435 CG ASN A 175 128.055 -11.286 1.763 1.00 3.43 C ATOM 1436 OD1 ASN A 175 127.461 -12.363 1.811 1.00 3.82 O ATOM 1437 ND2 ASN A 175 127.407 -10.168 1.950 1.00 4.12 N ATOM 0 H ASN A 175 131.347 -9.702 -0.979 1.00 1.25 H new ATOM 0 HA ASN A 175 129.839 -11.717 -0.598 1.00 1.71 H new ATOM 0 HB2 ASN A 175 129.998 -12.216 1.692 1.00 2.79 H new ATOM 0 HB3 ASN A 175 130.031 -10.532 2.176 1.00 2.79 H new ATOM 0 HD21 ASN A 175 126.404 -10.185 2.137 1.00 4.12 H new ATOM 0 HD22 ASN A 175 127.903 -9.278 1.909 1.00 4.12 H new ATOM 1444 N PRO A 176 128.890 -8.570 -0.185 1.00 1.22 N ATOM 1445 CA PRO A 176 127.853 -7.577 -0.579 1.00 1.81 C ATOM 1446 C PRO A 176 128.014 -7.043 -2.003 1.00 1.36 C ATOM 1447 O PRO A 176 128.722 -7.620 -2.829 1.00 1.60 O ATOM 1448 CB PRO A 176 128.032 -6.472 0.465 1.00 2.81 C ATOM 1449 CG PRO A 176 129.495 -6.489 0.802 1.00 2.86 C ATOM 1450 CD PRO A 176 130.004 -7.920 0.532 1.00 1.88 C ATOM 0 HA PRO A 176 126.855 -8.016 -0.596 1.00 1.81 H new ATOM 0 HB2 PRO A 176 127.729 -5.502 0.069 1.00 2.81 H new ATOM 0 HB3 PRO A 176 127.421 -6.661 1.348 1.00 2.81 H new ATOM 0 HG2 PRO A 176 130.039 -5.765 0.195 1.00 2.86 H new ATOM 0 HG3 PRO A 176 129.654 -6.214 1.845 1.00 2.86 H new ATOM 0 HD2 PRO A 176 130.914 -7.913 -0.068 1.00 1.88 H new ATOM 0 HD3 PRO A 176 130.239 -8.441 1.460 1.00 1.88 H new ATOM 1458 N LEU A 177 127.315 -5.944 -2.275 1.00 0.95 N ATOM 1459 CA LEU A 177 127.329 -5.319 -3.595 1.00 0.64 C ATOM 1460 C LEU A 177 128.735 -4.860 -3.972 1.00 0.59 C ATOM 1461 O LEU A 177 129.164 -5.033 -5.111 1.00 0.60 O ATOM 1462 CB LEU A 177 126.391 -4.100 -3.612 1.00 0.77 C ATOM 1463 CG LEU A 177 125.026 -4.449 -2.953 1.00 0.67 C ATOM 1464 CD1 LEU A 177 125.022 -4.031 -1.463 1.00 1.06 C ATOM 1465 CD2 LEU A 177 123.891 -3.716 -3.688 1.00 1.11 C ATOM 0 H LEU A 177 126.727 -5.465 -1.593 1.00 0.95 H new ATOM 0 HA LEU A 177 126.992 -6.063 -4.317 1.00 0.64 H new ATOM 0 HB2 LEU A 177 126.856 -3.270 -3.080 1.00 0.77 H new ATOM 0 HB3 LEU A 177 126.232 -3.772 -4.639 1.00 0.77 H new ATOM 0 HG LEU A 177 124.874 -5.526 -3.021 1.00 0.67 H new ATOM 0 HD11 LEU A 177 124.060 -4.282 -1.017 1.00 1.06 H new ATOM 0 HD12 LEU A 177 125.816 -4.559 -0.935 1.00 1.06 H new ATOM 0 HD13 LEU A 177 125.188 -2.956 -1.386 1.00 1.06 H new ATOM 0 HD21 LEU A 177 122.937 -3.964 -3.223 1.00 1.11 H new ATOM 0 HD22 LEU A 177 124.055 -2.640 -3.629 1.00 1.11 H new ATOM 0 HD23 LEU A 177 123.876 -4.024 -4.733 1.00 1.11 H new ATOM 1477 N TYR A 178 129.446 -4.275 -3.014 1.00 0.64 N ATOM 1478 CA TYR A 178 130.799 -3.791 -3.274 1.00 0.66 C ATOM 1479 C TYR A 178 131.622 -4.888 -3.939 1.00 0.66 C ATOM 1480 O TYR A 178 132.359 -4.638 -4.889 1.00 0.69 O ATOM 1481 CB TYR A 178 131.454 -3.357 -1.960 1.00 0.78 C ATOM 1482 CG TYR A 178 132.898 -2.976 -2.200 1.00 0.57 C ATOM 1483 CD1 TYR A 178 133.220 -1.730 -2.763 1.00 1.29 C ATOM 1484 CD2 TYR A 178 133.920 -3.868 -1.851 1.00 1.20 C ATOM 1485 CE1 TYR A 178 134.560 -1.385 -2.975 1.00 1.46 C ATOM 1486 CE2 TYR A 178 135.258 -3.521 -2.064 1.00 1.51 C ATOM 1487 CZ TYR A 178 135.578 -2.280 -2.626 1.00 1.28 C ATOM 1488 OH TYR A 178 136.898 -1.938 -2.836 1.00 1.78 O ATOM 0 H TYR A 178 129.114 -4.125 -2.061 1.00 0.64 H new ATOM 0 HA TYR A 178 130.753 -2.933 -3.945 1.00 0.66 H new ATOM 0 HB2 TYR A 178 130.912 -2.511 -1.537 1.00 0.78 H new ATOM 0 HB3 TYR A 178 131.400 -4.167 -1.233 1.00 0.78 H new ATOM 0 HD1 TYR A 178 132.435 -1.039 -3.032 1.00 1.29 H new ATOM 0 HD2 TYR A 178 133.674 -4.826 -1.417 1.00 1.20 H new ATOM 0 HE1 TYR A 178 134.809 -0.427 -3.408 1.00 1.46 H new ATOM 0 HE2 TYR A 178 136.044 -4.211 -1.795 1.00 1.51 H new ATOM 0 HH TYR A 178 137.477 -2.670 -2.538 1.00 1.78 H new ATOM 1498 N THR A 179 131.473 -6.107 -3.449 1.00 0.70 N ATOM 1499 CA THR A 179 132.183 -7.241 -4.020 1.00 0.76 C ATOM 1500 C THR A 179 131.710 -7.497 -5.448 1.00 0.69 C ATOM 1501 O THR A 179 132.507 -7.796 -6.337 1.00 0.73 O ATOM 1502 CB THR A 179 131.922 -8.494 -3.171 1.00 0.87 C ATOM 1503 OG1 THR A 179 132.443 -8.290 -1.866 1.00 1.01 O ATOM 1504 CG2 THR A 179 132.592 -9.729 -3.798 1.00 1.01 C ATOM 0 H THR A 179 130.869 -6.337 -2.660 1.00 0.70 H new ATOM 0 HA THR A 179 133.250 -7.016 -4.030 1.00 0.76 H new ATOM 0 HB THR A 179 130.847 -8.667 -3.125 1.00 0.87 H new ATOM 0 HG1 THR A 179 133.408 -8.127 -1.921 1.00 1.01 H new ATOM 0 HG21 THR A 179 132.393 -10.604 -3.179 1.00 1.01 H new ATOM 0 HG22 THR A 179 132.190 -9.893 -4.798 1.00 1.01 H new ATOM 0 HG23 THR A 179 133.668 -9.566 -3.862 1.00 1.01 H new ATOM 1512 N GLU A 180 130.401 -7.418 -5.639 1.00 0.65 N ATOM 1513 CA GLU A 180 129.811 -7.690 -6.943 1.00 0.65 C ATOM 1514 C GLU A 180 130.224 -6.657 -7.992 1.00 0.59 C ATOM 1515 O GLU A 180 130.484 -7.012 -9.141 1.00 0.64 O ATOM 1516 CB GLU A 180 128.288 -7.725 -6.817 1.00 0.65 C ATOM 1517 CG GLU A 180 127.680 -8.308 -8.093 1.00 1.33 C ATOM 1518 CD GLU A 180 126.171 -8.454 -7.927 1.00 1.67 C ATOM 1519 OE1 GLU A 180 125.708 -8.362 -6.802 1.00 2.08 O ATOM 1520 OE2 GLU A 180 125.502 -8.662 -8.925 1.00 2.28 O ATOM 0 H GLU A 180 129.730 -7.169 -4.912 1.00 0.65 H new ATOM 0 HA GLU A 180 130.182 -8.658 -7.279 1.00 0.65 H new ATOM 0 HB2 GLU A 180 127.998 -8.327 -5.956 1.00 0.65 H new ATOM 0 HB3 GLU A 180 127.904 -6.719 -6.646 1.00 0.65 H new ATOM 0 HG2 GLU A 180 127.901 -7.660 -8.941 1.00 1.33 H new ATOM 0 HG3 GLU A 180 128.127 -9.278 -8.309 1.00 1.33 H new ATOM 1527 N ILE A 181 130.272 -5.381 -7.613 1.00 0.53 N ATOM 1528 CA ILE A 181 130.642 -4.343 -8.574 1.00 0.51 C ATOM 1529 C ILE A 181 132.124 -4.428 -8.938 1.00 0.56 C ATOM 1530 O ILE A 181 132.501 -4.204 -10.088 1.00 0.59 O ATOM 1531 CB ILE A 181 130.264 -2.931 -8.050 1.00 0.48 C ATOM 1532 CG1 ILE A 181 131.367 -2.361 -7.109 1.00 0.53 C ATOM 1533 CG2 ILE A 181 128.913 -3.002 -7.291 1.00 0.52 C ATOM 1534 CD1 ILE A 181 132.409 -1.540 -7.893 1.00 0.57 C ATOM 0 H ILE A 181 130.065 -5.046 -6.672 1.00 0.53 H new ATOM 0 HA ILE A 181 130.071 -4.516 -9.486 1.00 0.51 H new ATOM 0 HB ILE A 181 130.173 -2.263 -8.907 1.00 0.48 H new ATOM 0 HG12 ILE A 181 130.907 -1.733 -6.346 1.00 0.53 H new ATOM 0 HG13 ILE A 181 131.864 -3.181 -6.590 1.00 0.53 H new ATOM 0 HG21 ILE A 181 128.649 -2.010 -6.924 1.00 0.52 H new ATOM 0 HG22 ILE A 181 128.135 -3.358 -7.966 1.00 0.52 H new ATOM 0 HG23 ILE A 181 129.004 -3.688 -6.449 1.00 0.52 H new ATOM 0 HD11 ILE A 181 133.163 -1.158 -7.205 1.00 0.57 H new ATOM 0 HD12 ILE A 181 132.887 -2.175 -8.639 1.00 0.57 H new ATOM 0 HD13 ILE A 181 131.915 -0.705 -8.390 1.00 0.57 H new ATOM 1546 N ARG A 182 132.961 -4.743 -7.956 1.00 0.61 N ATOM 1547 CA ARG A 182 134.398 -4.842 -8.189 1.00 0.70 C ATOM 1548 C ARG A 182 134.711 -5.918 -9.226 1.00 0.74 C ATOM 1549 O ARG A 182 135.540 -5.713 -10.112 1.00 0.79 O ATOM 1550 CB ARG A 182 135.111 -5.166 -6.875 1.00 0.78 C ATOM 1551 CG ARG A 182 136.617 -4.949 -7.036 1.00 1.33 C ATOM 1552 CD ARG A 182 137.318 -5.244 -5.708 1.00 1.55 C ATOM 1553 NE ARG A 182 138.727 -4.875 -5.784 1.00 2.17 N ATOM 1554 CZ ARG A 182 139.599 -5.307 -4.879 1.00 2.88 C ATOM 1555 NH1 ARG A 182 139.200 -6.076 -3.903 1.00 3.20 N ATOM 1556 NH2 ARG A 182 140.855 -4.961 -4.965 1.00 3.73 N ATOM 0 H ARG A 182 132.672 -4.933 -6.996 1.00 0.61 H new ATOM 0 HA ARG A 182 134.752 -3.885 -8.572 1.00 0.70 H new ATOM 0 HB2 ARG A 182 134.726 -4.532 -6.076 1.00 0.78 H new ATOM 0 HB3 ARG A 182 134.912 -6.198 -6.587 1.00 0.78 H new ATOM 0 HG2 ARG A 182 137.008 -5.600 -7.818 1.00 1.33 H new ATOM 0 HG3 ARG A 182 136.817 -3.923 -7.345 1.00 1.33 H new ATOM 0 HD2 ARG A 182 136.834 -4.691 -4.903 1.00 1.55 H new ATOM 0 HD3 ARG A 182 137.225 -6.303 -5.468 1.00 1.55 H new ATOM 0 HE ARG A 182 139.048 -4.276 -6.544 1.00 2.17 H new ATOM 0 HH11 ARG A 182 138.219 -6.346 -3.835 1.00 3.20 H new ATOM 0 HH12 ARG A 182 139.870 -6.407 -3.209 1.00 3.20 H new ATOM 0 HH21 ARG A 182 141.167 -4.359 -5.727 1.00 3.73 H new ATOM 0 HH22 ARG A 182 141.524 -5.293 -4.270 1.00 3.73 H new ATOM 1570 N LEU A 183 134.061 -7.071 -9.100 1.00 0.78 N ATOM 1571 CA LEU A 183 134.297 -8.178 -10.023 1.00 0.87 C ATOM 1572 C LEU A 183 133.914 -7.804 -11.457 1.00 0.82 C ATOM 1573 O LEU A 183 134.629 -8.134 -12.403 1.00 0.88 O ATOM 1574 CB LEU A 183 133.480 -9.397 -9.575 1.00 0.95 C ATOM 1575 CG LEU A 183 134.138 -10.059 -8.352 1.00 1.21 C ATOM 1576 CD1 LEU A 183 133.142 -11.036 -7.718 1.00 1.98 C ATOM 1577 CD2 LEU A 183 135.418 -10.820 -8.761 1.00 1.44 C ATOM 0 H LEU A 183 133.371 -7.263 -8.374 1.00 0.78 H new ATOM 0 HA LEU A 183 135.361 -8.412 -10.008 1.00 0.87 H new ATOM 0 HB2 LEU A 183 132.463 -9.091 -9.329 1.00 0.95 H new ATOM 0 HB3 LEU A 183 133.408 -10.115 -10.392 1.00 0.95 H new ATOM 0 HG LEU A 183 134.413 -9.284 -7.637 1.00 1.21 H new ATOM 0 HD11 LEU A 183 133.600 -11.510 -6.850 1.00 1.98 H new ATOM 0 HD12 LEU A 183 132.249 -10.494 -7.407 1.00 1.98 H new ATOM 0 HD13 LEU A 183 132.868 -11.799 -8.446 1.00 1.98 H new ATOM 0 HD21 LEU A 183 135.865 -11.279 -7.880 1.00 1.44 H new ATOM 0 HD22 LEU A 183 135.165 -11.594 -9.485 1.00 1.44 H new ATOM 0 HD23 LEU A 183 136.128 -10.124 -9.207 1.00 1.44 H new ATOM 1589 N ARG A 184 132.781 -7.127 -11.614 1.00 0.74 N ATOM 1590 CA ARG A 184 132.315 -6.731 -12.943 1.00 0.74 C ATOM 1591 C ARG A 184 133.333 -5.805 -13.612 1.00 0.72 C ATOM 1592 O ARG A 184 133.716 -6.010 -14.766 1.00 0.80 O ATOM 1593 CB ARG A 184 130.955 -6.015 -12.796 1.00 0.72 C ATOM 1594 CG ARG A 184 130.072 -6.212 -14.041 1.00 0.95 C ATOM 1595 CD ARG A 184 130.620 -5.396 -15.213 1.00 0.84 C ATOM 1596 NE ARG A 184 129.650 -5.375 -16.308 1.00 1.18 N ATOM 1597 CZ ARG A 184 129.695 -6.255 -17.308 1.00 1.76 C ATOM 1598 NH1 ARG A 184 130.609 -7.188 -17.326 1.00 2.50 N ATOM 1599 NH2 ARG A 184 128.816 -6.188 -18.270 1.00 2.15 N ATOM 0 H ARG A 184 132.172 -6.842 -10.847 1.00 0.74 H new ATOM 0 HA ARG A 184 132.201 -7.615 -13.570 1.00 0.74 H new ATOM 0 HB2 ARG A 184 130.436 -6.397 -11.917 1.00 0.72 H new ATOM 0 HB3 ARG A 184 131.120 -4.950 -12.631 1.00 0.72 H new ATOM 0 HG2 ARG A 184 130.038 -7.268 -14.308 1.00 0.95 H new ATOM 0 HG3 ARG A 184 129.049 -5.906 -13.822 1.00 0.95 H new ATOM 0 HD2 ARG A 184 130.836 -4.378 -14.888 1.00 0.84 H new ATOM 0 HD3 ARG A 184 131.560 -5.826 -15.558 1.00 0.84 H new ATOM 0 HE ARG A 184 128.917 -4.666 -16.306 1.00 1.18 H new ATOM 0 HH11 ARG A 184 131.293 -7.246 -16.572 1.00 2.50 H new ATOM 0 HH12 ARG A 184 130.638 -7.859 -18.094 1.00 2.50 H new ATOM 0 HH21 ARG A 184 128.098 -5.464 -18.255 1.00 2.15 H new ATOM 0 HH22 ARG A 184 128.847 -6.860 -19.037 1.00 2.15 H new ATOM 1613 N ALA A 185 133.782 -4.800 -12.873 1.00 0.67 N ATOM 1614 CA ALA A 185 134.761 -3.861 -13.399 1.00 0.70 C ATOM 1615 C ALA A 185 136.096 -4.554 -13.633 1.00 0.75 C ATOM 1616 O ALA A 185 136.866 -4.160 -14.510 1.00 0.81 O ATOM 1617 CB ALA A 185 134.942 -2.695 -12.419 1.00 0.71 C ATOM 0 H ALA A 185 133.486 -4.615 -11.914 1.00 0.67 H new ATOM 0 HA ALA A 185 134.398 -3.478 -14.353 1.00 0.70 H new ATOM 0 HB1 ALA A 185 135.676 -1.995 -12.818 1.00 0.71 H new ATOM 0 HB2 ALA A 185 133.989 -2.183 -12.283 1.00 0.71 H new ATOM 0 HB3 ALA A 185 135.289 -3.077 -11.459 1.00 0.71 H new ATOM 1623 N ASP A 186 136.365 -5.591 -12.846 1.00 0.76 N ATOM 1624 CA ASP A 186 137.608 -6.333 -12.973 1.00 0.85 C ATOM 1625 C ASP A 186 137.692 -7.035 -14.318 1.00 0.87 C ATOM 1626 O ASP A 186 138.749 -7.071 -14.947 1.00 0.95 O ATOM 1627 CB ASP A 186 137.697 -7.367 -11.848 1.00 0.91 C ATOM 1628 CG ASP A 186 139.099 -7.965 -11.788 1.00 1.50 C ATOM 1629 OD1 ASP A 186 140.034 -7.213 -11.573 1.00 2.12 O ATOM 1630 OD2 ASP A 186 139.215 -9.168 -11.956 1.00 2.12 O ATOM 0 H ASP A 186 135.739 -5.933 -12.117 1.00 0.76 H new ATOM 0 HA ASP A 186 138.439 -5.631 -12.903 1.00 0.85 H new ATOM 0 HB2 ASP A 186 137.453 -6.899 -10.894 1.00 0.91 H new ATOM 0 HB3 ASP A 186 136.964 -8.157 -12.012 1.00 0.91 H new ATOM 1635 N THR A 187 136.578 -7.607 -14.741 1.00 0.84 N ATOM 1636 CA THR A 187 136.538 -8.325 -16.004 1.00 0.89 C ATOM 1637 C THR A 187 136.853 -7.407 -17.187 1.00 0.91 C ATOM 1638 O THR A 187 137.676 -7.748 -18.037 1.00 1.04 O ATOM 1639 CB THR A 187 135.157 -8.961 -16.184 1.00 0.91 C ATOM 1640 OG1 THR A 187 134.834 -9.719 -15.027 1.00 1.01 O ATOM 1641 CG2 THR A 187 135.164 -9.871 -17.412 1.00 1.03 C ATOM 0 H THR A 187 135.694 -7.589 -14.232 1.00 0.84 H new ATOM 0 HA THR A 187 137.303 -9.101 -15.979 1.00 0.89 H new ATOM 0 HB THR A 187 134.412 -8.178 -16.325 1.00 0.91 H new ATOM 0 HG1 THR A 187 133.950 -10.126 -15.139 1.00 1.01 H new ATOM 0 HG21 THR A 187 134.179 -10.322 -17.537 1.00 1.03 H new ATOM 0 HG22 THR A 187 135.410 -9.285 -18.298 1.00 1.03 H new ATOM 0 HG23 THR A 187 135.908 -10.656 -17.279 1.00 1.03 H new ATOM 1649 N LEU A 188 136.193 -6.252 -17.251 1.00 0.86 N ATOM 1650 CA LEU A 188 136.424 -5.320 -18.359 1.00 0.97 C ATOM 1651 C LEU A 188 137.835 -4.728 -18.335 1.00 1.03 C ATOM 1652 O LEU A 188 138.475 -4.599 -19.380 1.00 1.17 O ATOM 1653 CB LEU A 188 135.407 -4.166 -18.319 1.00 1.05 C ATOM 1654 CG LEU A 188 133.996 -4.660 -18.710 1.00 1.09 C ATOM 1655 CD1 LEU A 188 133.278 -5.229 -17.484 1.00 1.63 C ATOM 1656 CD2 LEU A 188 133.176 -3.488 -19.263 1.00 1.87 C ATOM 0 H LEU A 188 135.506 -5.941 -16.564 1.00 0.86 H new ATOM 0 HA LEU A 188 136.305 -5.897 -19.276 1.00 0.97 H new ATOM 0 HB2 LEU A 188 135.381 -3.734 -17.319 1.00 1.05 H new ATOM 0 HB3 LEU A 188 135.721 -3.375 -19.000 1.00 1.05 H new ATOM 0 HG LEU A 188 134.095 -5.438 -19.467 1.00 1.09 H new ATOM 0 HD11 LEU A 188 132.285 -5.574 -17.772 1.00 1.63 H new ATOM 0 HD12 LEU A 188 133.850 -6.065 -17.083 1.00 1.63 H new ATOM 0 HD13 LEU A 188 133.187 -4.454 -16.723 1.00 1.63 H new ATOM 0 HD21 LEU A 188 132.181 -3.838 -19.538 1.00 1.87 H new ATOM 0 HD22 LEU A 188 133.090 -2.713 -18.502 1.00 1.87 H new ATOM 0 HD23 LEU A 188 133.673 -3.079 -20.143 1.00 1.87 H new ATOM 1668 N MET A 189 138.303 -4.326 -17.154 1.00 0.99 N ATOM 1669 CA MET A 189 139.624 -3.701 -17.036 1.00 1.14 C ATOM 1670 C MET A 189 140.730 -4.694 -16.702 1.00 1.24 C ATOM 1671 O MET A 189 141.846 -4.284 -16.392 1.00 1.68 O ATOM 1672 CB MET A 189 139.594 -2.627 -15.954 1.00 1.22 C ATOM 1673 CG MET A 189 139.477 -3.263 -14.543 1.00 1.39 C ATOM 1674 SD MET A 189 141.055 -3.107 -13.662 1.00 2.16 S ATOM 1675 CE MET A 189 140.719 -4.306 -12.347 1.00 2.15 C ATOM 0 H MET A 189 137.796 -4.419 -16.274 1.00 0.99 H new ATOM 0 HA MET A 189 139.848 -3.271 -18.012 1.00 1.14 H new ATOM 0 HB2 MET A 189 140.500 -2.023 -16.011 1.00 1.22 H new ATOM 0 HB3 MET A 189 138.752 -1.956 -16.126 1.00 1.22 H new ATOM 0 HG2 MET A 189 138.685 -2.772 -13.978 1.00 1.39 H new ATOM 0 HG3 MET A 189 139.202 -4.314 -14.630 1.00 1.39 H new ATOM 0 HE1 MET A 189 141.593 -4.392 -11.701 1.00 2.15 H new ATOM 0 HE2 MET A 189 139.864 -3.971 -11.759 1.00 2.15 H new ATOM 0 HE3 MET A 189 140.498 -5.278 -12.788 1.00 2.15 H new ATOM 1685 N GLY A 190 140.445 -5.989 -16.754 1.00 1.27 N ATOM 1686 CA GLY A 190 141.463 -6.989 -16.436 1.00 1.36 C ATOM 1687 C GLY A 190 142.711 -6.841 -17.310 1.00 1.45 C ATOM 1688 O GLY A 190 143.603 -7.689 -17.271 1.00 1.76 O ATOM 0 H GLY A 190 139.534 -6.370 -17.009 1.00 1.27 H new ATOM 0 HA2 GLY A 190 141.744 -6.899 -15.387 1.00 1.36 H new ATOM 0 HA3 GLY A 190 141.044 -7.987 -16.569 1.00 1.36 H new ATOM 1692 N ALA A 191 142.769 -5.775 -18.105 1.00 1.51 N ATOM 1693 CA ALA A 191 143.908 -5.545 -18.990 1.00 1.86 C ATOM 1694 C ALA A 191 145.074 -4.864 -18.264 1.00 1.73 C ATOM 1695 O ALA A 191 145.180 -4.894 -17.034 1.00 1.63 O ATOM 1696 CB ALA A 191 143.474 -4.678 -20.172 1.00 2.16 C ATOM 0 H ALA A 191 142.044 -5.060 -18.155 1.00 1.51 H new ATOM 0 HA ALA A 191 144.253 -6.518 -19.339 1.00 1.86 H new ATOM 0 HB1 ALA A 191 144.326 -4.508 -20.831 1.00 2.16 H new ATOM 0 HB2 ALA A 191 142.684 -5.186 -20.725 1.00 2.16 H new ATOM 0 HB3 ALA A 191 143.103 -3.721 -19.805 1.00 2.16 H new ATOM 1702 N GLU A 192 145.948 -4.260 -19.061 1.00 1.85 N ATOM 1703 CA GLU A 192 147.126 -3.576 -18.537 1.00 1.87 C ATOM 1704 C GLU A 192 146.744 -2.490 -17.545 1.00 1.67 C ATOM 1705 O GLU A 192 147.557 -2.091 -16.712 1.00 1.80 O ATOM 1706 CB GLU A 192 147.907 -2.941 -19.681 1.00 2.04 C ATOM 1707 CG GLU A 192 148.498 -4.040 -20.558 1.00 2.43 C ATOM 1708 CD GLU A 192 149.244 -3.422 -21.735 1.00 2.80 C ATOM 1709 OE1 GLU A 192 149.302 -2.205 -21.801 1.00 3.11 O ATOM 1710 OE2 GLU A 192 149.747 -4.174 -22.553 1.00 3.33 O ATOM 0 H GLU A 192 145.863 -4.230 -20.077 1.00 1.85 H new ATOM 0 HA GLU A 192 147.738 -4.319 -18.025 1.00 1.87 H new ATOM 0 HB2 GLU A 192 147.252 -2.301 -20.272 1.00 2.04 H new ATOM 0 HB3 GLU A 192 148.702 -2.308 -19.287 1.00 2.04 H new ATOM 0 HG2 GLU A 192 149.176 -4.659 -19.971 1.00 2.43 H new ATOM 0 HG3 GLU A 192 147.704 -4.693 -20.922 1.00 2.43 H new ATOM 1717 N LEU A 193 145.518 -2.001 -17.636 1.00 1.47 N ATOM 1718 CA LEU A 193 145.088 -0.949 -16.726 1.00 1.41 C ATOM 1719 C LEU A 193 145.230 -1.462 -15.288 1.00 1.47 C ATOM 1720 O LEU A 193 145.846 -0.822 -14.438 1.00 1.96 O ATOM 1721 CB LEU A 193 143.627 -0.575 -17.037 1.00 1.41 C ATOM 1722 CG LEU A 193 143.578 0.380 -18.241 1.00 1.34 C ATOM 1723 CD1 LEU A 193 144.281 -0.262 -19.441 1.00 1.73 C ATOM 1724 CD2 LEU A 193 142.118 0.667 -18.609 1.00 1.76 C ATOM 0 H LEU A 193 144.817 -2.305 -18.312 1.00 1.47 H new ATOM 0 HA LEU A 193 145.702 -0.057 -16.847 1.00 1.41 H new ATOM 0 HB2 LEU A 193 143.050 -1.474 -17.251 1.00 1.41 H new ATOM 0 HB3 LEU A 193 143.170 -0.102 -16.168 1.00 1.41 H new ATOM 0 HG LEU A 193 144.082 1.310 -17.979 1.00 1.34 H new ATOM 0 HD11 LEU A 193 144.244 0.419 -20.292 1.00 1.73 H new ATOM 0 HD12 LEU A 193 145.321 -0.468 -19.186 1.00 1.73 H new ATOM 0 HD13 LEU A 193 143.780 -1.195 -19.700 1.00 1.73 H new ATOM 0 HD21 LEU A 193 142.084 1.344 -19.463 1.00 1.76 H new ATOM 0 HD22 LEU A 193 141.617 -0.266 -18.866 1.00 1.76 H new ATOM 0 HD23 LEU A 193 141.613 1.128 -17.760 1.00 1.76 H new ATOM 1736 N ALA A 194 144.612 -2.603 -15.045 1.00 1.45 N ATOM 1737 CA ALA A 194 144.634 -3.208 -13.716 1.00 1.50 C ATOM 1738 C ALA A 194 146.079 -3.441 -13.286 1.00 1.66 C ATOM 1739 O ALA A 194 146.388 -3.486 -12.095 1.00 1.81 O ATOM 1740 CB ALA A 194 143.877 -4.543 -13.713 1.00 1.56 C ATOM 0 H ALA A 194 144.089 -3.131 -15.744 1.00 1.45 H new ATOM 0 HA ALA A 194 144.144 -2.529 -13.017 1.00 1.50 H new ATOM 0 HB1 ALA A 194 143.906 -4.976 -12.713 1.00 1.56 H new ATOM 0 HB2 ALA A 194 142.841 -4.374 -14.005 1.00 1.56 H new ATOM 0 HB3 ALA A 194 144.346 -5.229 -14.419 1.00 1.56 H new ATOM 1746 N ALA A 195 146.951 -3.619 -14.273 1.00 1.74 N ATOM 1747 CA ALA A 195 148.359 -3.887 -13.993 1.00 2.00 C ATOM 1748 C ALA A 195 149.136 -2.620 -13.623 1.00 1.98 C ATOM 1749 O ALA A 195 150.262 -2.703 -13.133 1.00 2.51 O ATOM 1750 CB ALA A 195 149.012 -4.546 -15.209 1.00 2.25 C ATOM 0 H ALA A 195 146.712 -3.583 -15.264 1.00 1.74 H new ATOM 0 HA ALA A 195 148.393 -4.556 -13.133 1.00 2.00 H new ATOM 0 HB1 ALA A 195 150.062 -4.744 -14.995 1.00 2.25 H new ATOM 0 HB2 ALA A 195 148.504 -5.484 -15.431 1.00 2.25 H new ATOM 0 HB3 ALA A 195 148.936 -3.880 -16.068 1.00 2.25 H new ATOM 1756 N ARG A 196 148.551 -1.454 -13.876 1.00 1.67 N ATOM 1757 CA ARG A 196 149.230 -0.190 -13.575 1.00 1.68 C ATOM 1758 C ARG A 196 149.104 0.166 -12.086 1.00 1.70 C ATOM 1759 O ARG A 196 148.115 -0.188 -11.444 1.00 1.65 O ATOM 1760 CB ARG A 196 148.626 0.929 -14.429 1.00 1.62 C ATOM 1761 CG ARG A 196 149.113 0.785 -15.879 1.00 1.70 C ATOM 1762 CD ARG A 196 148.403 1.801 -16.790 1.00 1.45 C ATOM 1763 NE ARG A 196 149.149 3.059 -16.820 1.00 2.04 N ATOM 1764 CZ ARG A 196 150.113 3.276 -17.713 1.00 2.48 C ATOM 1765 NH1 ARG A 196 150.422 2.353 -18.584 1.00 2.60 N ATOM 1766 NH2 ARG A 196 150.753 4.413 -17.717 1.00 3.35 N ATOM 0 H ARG A 196 147.621 -1.353 -14.283 1.00 1.67 H new ATOM 0 HA ARG A 196 150.289 -0.303 -13.808 1.00 1.68 H new ATOM 0 HB2 ARG A 196 147.538 0.882 -14.393 1.00 1.62 H new ATOM 0 HB3 ARG A 196 148.916 1.902 -14.031 1.00 1.62 H new ATOM 0 HG2 ARG A 196 150.191 0.939 -15.924 1.00 1.70 H new ATOM 0 HG3 ARG A 196 148.921 -0.227 -16.234 1.00 1.70 H new ATOM 0 HD2 ARG A 196 148.316 1.397 -17.799 1.00 1.45 H new ATOM 0 HD3 ARG A 196 147.390 1.979 -16.429 1.00 1.45 H new ATOM 0 HE ARG A 196 148.926 3.787 -16.141 1.00 2.04 H new ATOM 0 HH11 ARG A 196 149.924 1.463 -18.582 1.00 2.60 H new ATOM 0 HH12 ARG A 196 151.161 2.523 -19.266 1.00 2.60 H new ATOM 0 HH21 ARG A 196 150.515 5.135 -17.037 1.00 3.35 H new ATOM 0 HH22 ARG A 196 151.491 4.580 -18.400 1.00 3.35 H new ATOM 1780 N PRO A 197 150.079 0.858 -11.525 1.00 1.87 N ATOM 1781 CA PRO A 197 150.054 1.261 -10.082 1.00 2.01 C ATOM 1782 C PRO A 197 148.948 2.278 -9.796 1.00 1.86 C ATOM 1783 O PRO A 197 148.517 2.442 -8.655 1.00 1.94 O ATOM 1784 CB PRO A 197 151.450 1.864 -9.844 1.00 2.28 C ATOM 1785 CG PRO A 197 151.908 2.317 -11.193 1.00 2.41 C ATOM 1786 CD PRO A 197 151.305 1.333 -12.196 1.00 2.04 C ATOM 0 HA PRO A 197 149.840 0.422 -9.420 1.00 2.01 H new ATOM 0 HB2 PRO A 197 151.406 2.696 -9.141 1.00 2.28 H new ATOM 0 HB3 PRO A 197 152.132 1.126 -9.422 1.00 2.28 H new ATOM 0 HG2 PRO A 197 151.575 3.335 -11.397 1.00 2.41 H new ATOM 0 HG3 PRO A 197 152.996 2.319 -11.255 1.00 2.41 H new ATOM 0 HD2 PRO A 197 151.080 1.817 -13.146 1.00 2.04 H new ATOM 0 HD3 PRO A 197 151.988 0.511 -12.411 1.00 2.04 H new ATOM 1794 N GLU A 198 148.492 2.946 -10.848 1.00 1.74 N ATOM 1795 CA GLU A 198 147.429 3.939 -10.722 1.00 1.65 C ATOM 1796 C GLU A 198 146.203 3.287 -10.083 1.00 1.54 C ATOM 1797 O GLU A 198 145.379 3.947 -9.447 1.00 1.54 O ATOM 1798 CB GLU A 198 147.077 4.473 -12.138 1.00 1.56 C ATOM 1799 CG GLU A 198 147.443 5.953 -12.274 1.00 1.84 C ATOM 1800 CD GLU A 198 148.921 6.161 -11.964 1.00 2.27 C ATOM 1801 OE1 GLU A 198 149.586 5.184 -11.661 1.00 2.76 O ATOM 1802 OE2 GLU A 198 149.366 7.295 -12.032 1.00 2.85 O ATOM 0 H GLU A 198 148.840 2.819 -11.798 1.00 1.74 H new ATOM 0 HA GLU A 198 147.755 4.767 -10.093 1.00 1.65 H new ATOM 0 HB2 GLU A 198 147.609 3.893 -12.892 1.00 1.56 H new ATOM 0 HB3 GLU A 198 146.012 4.340 -12.326 1.00 1.56 H new ATOM 0 HG2 GLU A 198 147.224 6.298 -13.285 1.00 1.84 H new ATOM 0 HG3 GLU A 198 146.834 6.550 -11.595 1.00 1.84 H new ATOM 1809 N TYR A 199 146.096 1.989 -10.295 1.00 1.53 N ATOM 1810 CA TYR A 199 144.980 1.203 -9.794 1.00 1.54 C ATOM 1811 C TYR A 199 144.889 1.188 -8.265 1.00 1.66 C ATOM 1812 O TYR A 199 143.795 1.248 -7.703 1.00 1.80 O ATOM 1813 CB TYR A 199 145.139 -0.234 -10.285 1.00 1.59 C ATOM 1814 CG TYR A 199 143.914 -1.019 -9.914 1.00 1.49 C ATOM 1815 CD1 TYR A 199 143.796 -1.586 -8.640 1.00 2.09 C ATOM 1816 CD2 TYR A 199 142.888 -1.171 -10.845 1.00 1.71 C ATOM 1817 CE1 TYR A 199 142.645 -2.306 -8.301 1.00 2.15 C ATOM 1818 CE2 TYR A 199 141.744 -1.887 -10.511 1.00 1.71 C ATOM 1819 CZ TYR A 199 141.616 -2.455 -9.238 1.00 1.58 C ATOM 1820 OH TYR A 199 140.479 -3.164 -8.908 1.00 1.74 O ATOM 0 H TYR A 199 146.781 1.447 -10.821 1.00 1.53 H new ATOM 0 HA TYR A 199 144.066 1.665 -10.168 1.00 1.54 H new ATOM 0 HB2 TYR A 199 145.282 -0.248 -11.366 1.00 1.59 H new ATOM 0 HB3 TYR A 199 146.025 -0.687 -9.840 1.00 1.59 H new ATOM 0 HD1 TYR A 199 144.592 -1.468 -7.920 1.00 2.09 H new ATOM 0 HD2 TYR A 199 142.982 -0.732 -11.827 1.00 1.71 H new ATOM 0 HE1 TYR A 199 142.551 -2.746 -7.319 1.00 2.15 H new ATOM 0 HE2 TYR A 199 140.952 -2.005 -11.236 1.00 1.71 H new ATOM 0 HH TYR A 199 139.864 -3.170 -9.671 1.00 1.74 H new ATOM 1830 N ARG A 200 146.028 1.032 -7.603 1.00 1.80 N ATOM 1831 CA ARG A 200 146.051 0.922 -6.143 1.00 2.01 C ATOM 1832 C ARG A 200 145.479 2.140 -5.416 1.00 1.92 C ATOM 1833 O ARG A 200 144.671 1.987 -4.499 1.00 1.97 O ATOM 1834 CB ARG A 200 147.490 0.672 -5.676 1.00 2.26 C ATOM 1835 CG ARG A 200 148.206 -0.260 -6.683 1.00 2.18 C ATOM 1836 CD ARG A 200 149.170 -1.202 -5.958 1.00 2.46 C ATOM 1837 NE ARG A 200 150.286 -0.466 -5.378 1.00 2.82 N ATOM 1838 CZ ARG A 200 151.397 -1.097 -5.013 1.00 3.09 C ATOM 1839 NH1 ARG A 200 151.502 -2.386 -5.196 1.00 3.15 N ATOM 1840 NH2 ARG A 200 152.383 -0.432 -4.477 1.00 3.83 N ATOM 0 H ARG A 200 146.945 0.979 -8.047 1.00 1.80 H new ATOM 0 HA ARG A 200 145.402 0.085 -5.886 1.00 2.01 H new ATOM 0 HB2 ARG A 200 148.026 1.617 -5.595 1.00 2.26 H new ATOM 0 HB3 ARG A 200 147.488 0.220 -4.684 1.00 2.26 H new ATOM 0 HG2 ARG A 200 147.468 -0.842 -7.236 1.00 2.18 H new ATOM 0 HG3 ARG A 200 148.753 0.337 -7.413 1.00 2.18 H new ATOM 0 HD2 ARG A 200 148.637 -1.739 -5.173 1.00 2.46 H new ATOM 0 HD3 ARG A 200 149.547 -1.949 -6.656 1.00 2.46 H new ATOM 0 HE ARG A 200 150.214 0.543 -5.251 1.00 2.82 H new ATOM 0 HH11 ARG A 200 150.732 -2.906 -5.618 1.00 3.15 H new ATOM 0 HH12 ARG A 200 152.354 -2.873 -4.917 1.00 3.15 H new ATOM 0 HH21 ARG A 200 152.302 0.575 -4.337 1.00 3.83 H new ATOM 0 HH22 ARG A 200 153.235 -0.919 -4.198 1.00 3.83 H new ATOM 1854 N GLU A 201 145.891 3.337 -5.800 1.00 1.92 N ATOM 1855 CA GLU A 201 145.391 4.544 -5.133 1.00 1.97 C ATOM 1856 C GLU A 201 143.902 4.754 -5.403 1.00 1.80 C ATOM 1857 O GLU A 201 143.171 5.253 -4.550 1.00 1.88 O ATOM 1858 CB GLU A 201 146.178 5.771 -5.601 1.00 2.18 C ATOM 1859 CG GLU A 201 147.605 5.700 -5.052 1.00 2.59 C ATOM 1860 CD GLU A 201 148.395 6.928 -5.491 1.00 2.81 C ATOM 1861 OE1 GLU A 201 148.013 8.022 -5.107 1.00 3.04 O ATOM 1862 OE2 GLU A 201 149.371 6.757 -6.202 1.00 3.34 O ATOM 0 H GLU A 201 146.557 3.506 -6.554 1.00 1.92 H new ATOM 0 HA GLU A 201 145.528 4.411 -4.060 1.00 1.97 H new ATOM 0 HB2 GLU A 201 146.197 5.811 -6.690 1.00 2.18 H new ATOM 0 HB3 GLU A 201 145.689 6.683 -5.257 1.00 2.18 H new ATOM 0 HG2 GLU A 201 147.582 5.642 -3.964 1.00 2.59 H new ATOM 0 HG3 GLU A 201 148.096 4.795 -5.409 1.00 2.59 H new ATOM 1869 N LEU A 202 143.480 4.394 -6.605 1.00 1.68 N ATOM 1870 CA LEU A 202 142.086 4.550 -7.036 1.00 1.65 C ATOM 1871 C LEU A 202 141.112 3.736 -6.162 1.00 1.36 C ATOM 1872 O LEU A 202 140.142 3.168 -6.665 1.00 1.47 O ATOM 1873 CB LEU A 202 141.991 4.111 -8.513 1.00 1.98 C ATOM 1874 CG LEU A 202 141.191 5.120 -9.367 1.00 1.98 C ATOM 1875 CD1 LEU A 202 141.866 6.517 -9.342 1.00 2.35 C ATOM 1876 CD2 LEU A 202 141.105 4.585 -10.819 1.00 2.18 C ATOM 0 H LEU A 202 144.088 3.985 -7.314 1.00 1.68 H new ATOM 0 HA LEU A 202 141.794 5.595 -6.927 1.00 1.65 H new ATOM 0 HB2 LEU A 202 142.995 4.004 -8.924 1.00 1.98 H new ATOM 0 HB3 LEU A 202 141.516 3.131 -8.570 1.00 1.98 H new ATOM 0 HG LEU A 202 140.188 5.230 -8.955 1.00 1.98 H new ATOM 0 HD11 LEU A 202 141.286 7.212 -9.950 1.00 2.35 H new ATOM 0 HD12 LEU A 202 141.910 6.882 -8.316 1.00 2.35 H new ATOM 0 HD13 LEU A 202 142.877 6.440 -9.743 1.00 2.35 H new ATOM 0 HD21 LEU A 202 140.542 5.288 -11.433 1.00 2.18 H new ATOM 0 HD22 LEU A 202 142.110 4.472 -11.225 1.00 2.18 H new ATOM 0 HD23 LEU A 202 140.602 3.618 -10.821 1.00 2.18 H new ATOM 1888 N GLN A 203 141.384 3.678 -4.864 1.00 1.24 N ATOM 1889 CA GLN A 203 140.544 2.928 -3.931 1.00 1.31 C ATOM 1890 C GLN A 203 139.233 3.666 -3.558 1.00 1.40 C ATOM 1891 O GLN A 203 138.172 3.044 -3.517 1.00 1.92 O ATOM 1892 CB GLN A 203 141.359 2.645 -2.643 1.00 1.64 C ATOM 1893 CG GLN A 203 141.971 1.242 -2.672 1.00 2.33 C ATOM 1894 CD GLN A 203 142.671 0.971 -1.346 1.00 2.64 C ATOM 1895 OE1 GLN A 203 142.374 -0.018 -0.676 1.00 3.39 O ATOM 1896 NE2 GLN A 203 143.588 1.799 -0.923 1.00 2.60 N ATOM 0 H GLN A 203 142.182 4.142 -4.430 1.00 1.24 H new ATOM 0 HA GLN A 203 140.252 2.003 -4.428 1.00 1.31 H new ATOM 0 HB2 GLN A 203 142.150 3.388 -2.540 1.00 1.64 H new ATOM 0 HB3 GLN A 203 140.712 2.745 -1.771 1.00 1.64 H new ATOM 0 HG2 GLN A 203 141.194 0.497 -2.845 1.00 2.33 H new ATOM 0 HG3 GLN A 203 142.681 1.159 -3.495 1.00 2.33 H new ATOM 0 HE21 GLN A 203 143.832 2.618 -1.480 1.00 2.60 H new ATOM 0 HE22 GLN A 203 144.060 1.627 -0.035 1.00 2.60 H new ATOM 1905 N PRO A 204 139.288 4.939 -3.221 1.00 1.78 N ATOM 1906 CA PRO A 204 138.081 5.710 -2.766 1.00 2.33 C ATOM 1907 C PRO A 204 137.116 6.158 -3.866 1.00 1.63 C ATOM 1908 O PRO A 204 136.125 6.815 -3.562 1.00 1.86 O ATOM 1909 CB PRO A 204 138.697 6.938 -2.086 1.00 3.47 C ATOM 1910 CG PRO A 204 139.963 7.179 -2.833 1.00 3.57 C ATOM 1911 CD PRO A 204 140.492 5.797 -3.227 1.00 2.50 C ATOM 0 HA PRO A 204 137.455 5.077 -2.136 1.00 2.33 H new ATOM 0 HB2 PRO A 204 138.032 7.799 -2.143 1.00 3.47 H new ATOM 0 HB3 PRO A 204 138.888 6.753 -1.029 1.00 3.47 H new ATOM 0 HG2 PRO A 204 139.784 7.794 -3.715 1.00 3.57 H new ATOM 0 HG3 PRO A 204 140.686 7.711 -2.214 1.00 3.57 H new ATOM 0 HD2 PRO A 204 140.964 5.815 -4.209 1.00 2.50 H new ATOM 0 HD3 PRO A 204 141.241 5.440 -2.520 1.00 2.50 H new ATOM 1919 N TYR A 205 137.352 5.815 -5.122 1.00 1.11 N ATOM 1920 CA TYR A 205 136.412 6.244 -6.154 1.00 0.97 C ATOM 1921 C TYR A 205 135.145 5.398 -6.119 1.00 0.84 C ATOM 1922 O TYR A 205 134.045 5.923 -5.902 1.00 1.00 O ATOM 1923 CB TYR A 205 137.034 6.178 -7.547 1.00 1.36 C ATOM 1924 CG TYR A 205 135.999 6.611 -8.562 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.055 5.686 -9.018 1.00 1.50 C ATOM 1926 CD2 TYR A 205 135.975 7.931 -9.044 1.00 1.54 C ATOM 1927 CE1 TYR A 205 134.090 6.069 -9.951 1.00 1.57 C ATOM 1928 CE2 TYR A 205 135.009 8.313 -9.985 1.00 1.62 C ATOM 1929 CZ TYR A 205 134.066 7.382 -10.437 1.00 1.21 C ATOM 1930 OH TYR A 205 133.110 7.757 -11.360 1.00 1.63 O ATOM 0 H TYR A 205 138.148 5.266 -5.446 1.00 1.11 H new ATOM 0 HA TYR A 205 136.156 7.282 -5.942 1.00 0.97 H new ATOM 0 HB2 TYR A 205 137.910 6.825 -7.601 1.00 1.36 H new ATOM 0 HB3 TYR A 205 137.373 5.165 -7.762 1.00 1.36 H new ATOM 0 HD1 TYR A 205 135.072 4.672 -8.647 1.00 1.50 H new ATOM 0 HD2 TYR A 205 136.699 8.650 -8.690 1.00 1.54 H new ATOM 0 HE1 TYR A 205 133.361 5.352 -10.298 1.00 1.57 H new ATOM 0 HE2 TYR A 205 134.992 9.325 -10.361 1.00 1.62 H new ATOM 0 HH TYR A 205 133.232 8.701 -11.593 1.00 1.63 H new ATOM 1940 N ALA A 206 135.271 4.086 -6.331 1.00 0.77 N ATOM 1941 CA ALA A 206 134.115 3.205 -6.327 1.00 0.83 C ATOM 1942 C ALA A 206 133.486 3.096 -4.941 1.00 0.76 C ATOM 1943 O ALA A 206 132.267 3.005 -4.811 1.00 0.86 O ATOM 1944 CB ALA A 206 134.567 1.811 -6.802 1.00 1.00 C ATOM 0 H ALA A 206 136.160 3.618 -6.506 1.00 0.77 H new ATOM 0 HA ALA A 206 133.359 3.619 -6.994 1.00 0.83 H new ATOM 0 HB1 ALA A 206 133.713 1.134 -6.806 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.977 1.885 -7.809 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.332 1.427 -6.127 1.00 1.00 H new ATOM 1950 N ARG A 207 134.325 3.107 -3.914 1.00 0.74 N ATOM 1951 CA ARG A 207 133.831 3.007 -2.552 1.00 0.73 C ATOM 1952 C ARG A 207 132.948 4.201 -2.209 1.00 0.69 C ATOM 1953 O ARG A 207 131.882 4.039 -1.641 1.00 0.78 O ATOM 1954 CB ARG A 207 135.000 2.957 -1.568 1.00 0.80 C ATOM 1955 CG ARG A 207 135.726 1.617 -1.688 1.00 1.21 C ATOM 1956 CD ARG A 207 136.921 1.609 -0.733 1.00 1.19 C ATOM 1957 NE ARG A 207 137.666 0.362 -0.858 1.00 1.41 N ATOM 1958 CZ ARG A 207 138.772 0.153 -0.151 1.00 1.78 C ATOM 1959 NH1 ARG A 207 139.187 1.059 0.692 1.00 2.16 N ATOM 1960 NH2 ARG A 207 139.440 -0.958 -0.296 1.00 2.29 N ATOM 0 H ARG A 207 135.339 3.183 -3.998 1.00 0.74 H new ATOM 0 HA ARG A 207 133.244 2.092 -2.475 1.00 0.73 H new ATOM 0 HB2 ARG A 207 135.692 3.774 -1.770 1.00 0.80 H new ATOM 0 HB3 ARG A 207 134.635 3.093 -0.550 1.00 0.80 H new ATOM 0 HG2 ARG A 207 135.047 0.799 -1.448 1.00 1.21 H new ATOM 0 HG3 ARG A 207 136.063 1.462 -2.713 1.00 1.21 H new ATOM 0 HD2 ARG A 207 137.575 2.453 -0.952 1.00 1.19 H new ATOM 0 HD3 ARG A 207 136.575 1.731 0.293 1.00 1.19 H new ATOM 0 HE ARG A 207 137.334 -0.360 -1.497 1.00 1.41 H new ATOM 0 HH11 ARG A 207 138.663 1.926 0.808 1.00 2.16 H new ATOM 0 HH12 ARG A 207 140.036 0.900 1.235 1.00 2.16 H new ATOM 0 HH21 ARG A 207 139.114 -1.667 -0.952 1.00 2.29 H new ATOM 0 HH22 ARG A 207 140.289 -1.117 0.247 1.00 2.29 H new ATOM 1974 N GLN A 208 133.394 5.402 -2.553 1.00 0.65 N ATOM 1975 CA GLN A 208 132.618 6.600 -2.241 1.00 0.66 C ATOM 1976 C GLN A 208 131.187 6.481 -2.762 1.00 0.64 C ATOM 1977 O GLN A 208 130.238 6.867 -2.078 1.00 0.66 O ATOM 1978 CB GLN A 208 133.293 7.833 -2.845 1.00 0.75 C ATOM 1979 CG GLN A 208 132.606 9.103 -2.341 1.00 1.03 C ATOM 1980 CD GLN A 208 133.342 10.329 -2.872 1.00 1.52 C ATOM 1981 OE1 GLN A 208 134.222 10.203 -3.724 1.00 1.92 O ATOM 1982 NE2 GLN A 208 133.042 11.512 -2.412 1.00 2.19 N ATOM 0 H GLN A 208 134.274 5.574 -3.040 1.00 0.65 H new ATOM 0 HA GLN A 208 132.577 6.705 -1.157 1.00 0.66 H new ATOM 0 HB2 GLN A 208 134.349 7.849 -2.575 1.00 0.75 H new ATOM 0 HB3 GLN A 208 133.243 7.789 -3.933 1.00 0.75 H new ATOM 0 HG2 GLN A 208 131.566 9.120 -2.668 1.00 1.03 H new ATOM 0 HG3 GLN A 208 132.597 9.116 -1.251 1.00 1.03 H new ATOM 0 HE21 GLN A 208 132.313 11.615 -1.706 1.00 2.19 H new ATOM 0 HE22 GLN A 208 133.537 12.334 -2.758 1.00 2.19 H new ATOM 1991 N GLN A 209 131.027 5.950 -3.968 1.00 0.64 N ATOM 1992 CA GLN A 209 129.686 5.798 -4.538 1.00 0.66 C ATOM 1993 C GLN A 209 128.965 4.576 -3.948 1.00 0.65 C ATOM 1994 O GLN A 209 127.775 4.634 -3.642 1.00 0.80 O ATOM 1995 CB GLN A 209 129.782 5.657 -6.059 1.00 0.71 C ATOM 1996 CG GLN A 209 130.319 6.958 -6.662 1.00 1.22 C ATOM 1997 CD GLN A 209 129.299 8.078 -6.479 1.00 1.42 C ATOM 1998 OE1 GLN A 209 128.164 7.965 -6.943 1.00 1.69 O ATOM 1999 NE2 GLN A 209 129.633 9.153 -5.820 1.00 2.29 N ATOM 0 H GLN A 209 131.788 5.622 -4.563 1.00 0.64 H new ATOM 0 HA GLN A 209 129.108 6.688 -4.287 1.00 0.66 H new ATOM 0 HB2 GLN A 209 130.439 4.826 -6.317 1.00 0.71 H new ATOM 0 HB3 GLN A 209 128.801 5.429 -6.476 1.00 0.71 H new ATOM 0 HG2 GLN A 209 131.260 7.230 -6.183 1.00 1.22 H new ATOM 0 HG3 GLN A 209 130.530 6.817 -7.722 1.00 1.22 H new ATOM 0 HE21 GLN A 209 130.574 9.244 -5.437 1.00 2.29 H new ATOM 0 HE22 GLN A 209 128.953 9.902 -5.688 1.00 2.29 H new ATOM 2008 N ALA A 210 129.697 3.476 -3.816 1.00 0.63 N ATOM 2009 CA ALA A 210 129.118 2.238 -3.286 1.00 0.66 C ATOM 2010 C ALA A 210 128.652 2.408 -1.837 1.00 0.62 C ATOM 2011 O ALA A 210 127.560 1.966 -1.471 1.00 0.70 O ATOM 2012 CB ALA A 210 130.135 1.102 -3.363 1.00 0.74 C ATOM 0 H ALA A 210 130.684 3.411 -4.065 1.00 0.63 H new ATOM 0 HA ALA A 210 128.250 1.995 -3.899 1.00 0.66 H new ATOM 0 HB1 ALA A 210 129.691 0.189 -2.966 1.00 0.74 H new ATOM 0 HB2 ALA A 210 130.425 0.943 -4.402 1.00 0.74 H new ATOM 0 HB3 ALA A 210 131.016 1.362 -2.776 1.00 0.74 H new ATOM 2018 N ILE A 211 129.480 3.043 -1.015 1.00 0.59 N ATOM 2019 CA ILE A 211 129.136 3.251 0.388 1.00 0.58 C ATOM 2020 C ILE A 211 127.990 4.250 0.521 1.00 0.56 C ATOM 2021 O ILE A 211 127.219 4.199 1.479 1.00 0.57 O ATOM 2022 CB ILE A 211 130.361 3.765 1.160 1.00 0.62 C ATOM 2023 CG1 ILE A 211 130.846 5.117 0.557 1.00 0.63 C ATOM 2024 CG2 ILE A 211 131.476 2.706 1.099 1.00 0.68 C ATOM 2025 CD1 ILE A 211 130.443 6.285 1.469 1.00 0.85 C ATOM 0 H ILE A 211 130.386 3.420 -1.292 1.00 0.59 H new ATOM 0 HA ILE A 211 128.818 2.296 0.807 1.00 0.58 H new ATOM 0 HB ILE A 211 130.093 3.939 2.202 1.00 0.62 H new ATOM 0 HG12 ILE A 211 131.929 5.100 0.434 1.00 0.63 H new ATOM 0 HG13 ILE A 211 130.415 5.256 -0.434 1.00 0.63 H new ATOM 0 HG21 ILE A 211 132.349 3.065 1.645 1.00 0.68 H new ATOM 0 HG22 ILE A 211 131.122 1.779 1.549 1.00 0.68 H new ATOM 0 HG23 ILE A 211 131.748 2.524 0.059 1.00 0.68 H new ATOM 0 HD11 ILE A 211 130.789 7.223 1.034 1.00 0.85 H new ATOM 0 HD12 ILE A 211 129.358 6.310 1.570 1.00 0.85 H new ATOM 0 HD13 ILE A 211 130.896 6.152 2.452 1.00 0.85 H new ATOM 2037 N ASP A 212 127.884 5.158 -0.445 1.00 0.57 N ATOM 2038 CA ASP A 212 126.827 6.163 -0.419 1.00 0.60 C ATOM 2039 C ASP A 212 125.447 5.511 -0.521 1.00 0.57 C ATOM 2040 O ASP A 212 124.510 5.912 0.167 1.00 0.59 O ATOM 2041 CB ASP A 212 127.017 7.148 -1.574 1.00 0.67 C ATOM 2042 CG ASP A 212 125.991 8.271 -1.474 1.00 1.09 C ATOM 2043 OD1 ASP A 212 125.115 8.174 -0.630 1.00 1.78 O ATOM 2044 OD2 ASP A 212 126.096 9.213 -2.242 1.00 1.60 O ATOM 0 H ASP A 212 128.510 5.219 -1.248 1.00 0.57 H new ATOM 0 HA ASP A 212 126.887 6.696 0.530 1.00 0.60 H new ATOM 0 HB2 ASP A 212 128.025 7.562 -1.548 1.00 0.67 H new ATOM 0 HB3 ASP A 212 126.909 6.630 -2.527 1.00 0.67 H new ATOM 2049 N LEU A 213 125.330 4.509 -1.389 1.00 0.57 N ATOM 2050 CA LEU A 213 124.058 3.808 -1.583 1.00 0.58 C ATOM 2051 C LEU A 213 123.628 3.107 -0.290 1.00 0.56 C ATOM 2052 O LEU A 213 122.471 3.194 0.142 1.00 0.62 O ATOM 2053 CB LEU A 213 124.233 2.761 -2.693 1.00 0.60 C ATOM 2054 CG LEU A 213 122.882 2.109 -3.055 1.00 0.71 C ATOM 2055 CD1 LEU A 213 122.118 2.992 -4.048 1.00 0.76 C ATOM 2056 CD2 LEU A 213 123.127 0.738 -3.695 1.00 0.83 C ATOM 0 H LEU A 213 126.095 4.164 -1.968 1.00 0.57 H new ATOM 0 HA LEU A 213 123.291 4.531 -1.860 1.00 0.58 H new ATOM 0 HB2 LEU A 213 124.663 3.232 -3.577 1.00 0.60 H new ATOM 0 HB3 LEU A 213 124.935 1.994 -2.367 1.00 0.60 H new ATOM 0 HG LEU A 213 122.294 1.995 -2.145 1.00 0.71 H new ATOM 0 HD11 LEU A 213 121.167 2.522 -4.296 1.00 0.76 H new ATOM 0 HD12 LEU A 213 121.934 3.968 -3.600 1.00 0.76 H new ATOM 0 HD13 LEU A 213 122.709 3.115 -4.955 1.00 0.76 H new ATOM 0 HD21 LEU A 213 122.172 0.279 -3.950 1.00 0.83 H new ATOM 0 HD22 LEU A 213 123.724 0.860 -4.599 1.00 0.83 H new ATOM 0 HD23 LEU A 213 123.660 0.098 -2.992 1.00 0.83 H new ATOM 2068 N VAL A 214 124.584 2.438 0.333 1.00 0.56 N ATOM 2069 CA VAL A 214 124.310 1.743 1.580 1.00 0.61 C ATOM 2070 C VAL A 214 123.942 2.762 2.647 1.00 0.60 C ATOM 2071 O VAL A 214 122.993 2.576 3.409 1.00 0.67 O ATOM 2072 CB VAL A 214 125.521 0.926 2.017 1.00 0.68 C ATOM 2073 CG1 VAL A 214 125.218 0.237 3.353 1.00 0.83 C ATOM 2074 CG2 VAL A 214 125.818 -0.126 0.947 1.00 0.91 C ATOM 0 H VAL A 214 125.545 2.361 0.001 1.00 0.56 H new ATOM 0 HA VAL A 214 123.478 1.055 1.433 1.00 0.61 H new ATOM 0 HB VAL A 214 126.386 1.578 2.142 1.00 0.68 H new ATOM 0 HG11 VAL A 214 126.084 -0.347 3.666 1.00 0.83 H new ATOM 0 HG12 VAL A 214 124.996 0.990 4.109 1.00 0.83 H new ATOM 0 HG13 VAL A 214 124.358 -0.423 3.235 1.00 0.83 H new ATOM 0 HG21 VAL A 214 126.683 -0.717 1.248 1.00 0.91 H new ATOM 0 HG22 VAL A 214 124.954 -0.780 0.830 1.00 0.91 H new ATOM 0 HG23 VAL A 214 126.029 0.369 -0.001 1.00 0.91 H new ATOM 2084 N ALA A 215 124.696 3.850 2.672 1.00 0.58 N ATOM 2085 CA ALA A 215 124.454 4.923 3.621 1.00 0.61 C ATOM 2086 C ALA A 215 123.114 5.586 3.333 1.00 0.61 C ATOM 2087 O ALA A 215 122.564 6.292 4.179 1.00 0.66 O ATOM 2088 CB ALA A 215 125.558 5.967 3.495 1.00 0.66 C ATOM 0 H ALA A 215 125.483 4.012 2.043 1.00 0.58 H new ATOM 0 HA ALA A 215 124.442 4.507 4.629 1.00 0.61 H new ATOM 0 HB1 ALA A 215 125.379 6.774 4.206 1.00 0.66 H new ATOM 0 HB2 ALA A 215 126.522 5.504 3.706 1.00 0.66 H new ATOM 0 HB3 ALA A 215 125.563 6.371 2.482 1.00 0.66 H new ATOM 2094 N ASN A 216 122.577 5.327 2.145 1.00 0.62 N ATOM 2095 CA ASN A 216 121.285 5.887 1.778 1.00 0.67 C ATOM 2096 C ASN A 216 120.200 5.289 2.657 1.00 0.65 C ATOM 2097 O ASN A 216 119.327 6.005 3.150 1.00 0.71 O ATOM 2098 CB ASN A 216 120.969 5.614 0.301 1.00 0.74 C ATOM 2099 CG ASN A 216 119.901 6.588 -0.195 1.00 1.43 C ATOM 2100 OD1 ASN A 216 119.423 7.427 0.569 1.00 2.03 O ATOM 2101 ND2 ASN A 216 119.497 6.526 -1.434 1.00 2.00 N ATOM 0 H ASN A 216 123.010 4.742 1.431 1.00 0.62 H new ATOM 0 HA ASN A 216 121.321 6.966 1.926 1.00 0.67 H new ATOM 0 HB2 ASN A 216 121.874 5.718 -0.298 1.00 0.74 H new ATOM 0 HB3 ASN A 216 120.622 4.588 0.179 1.00 0.74 H new ATOM 0 HD21 ASN A 216 118.784 7.173 -1.771 1.00 2.00 H new ATOM 0 HD22 ASN A 216 119.894 5.830 -2.066 1.00 2.00 H new ATOM 2108 N ALA A 217 120.240 3.967 2.853 1.00 0.61 N ATOM 2109 CA ALA A 217 119.239 3.304 3.677 1.00 0.63 C ATOM 2110 C ALA A 217 119.437 3.659 5.146 1.00 0.62 C ATOM 2111 O ALA A 217 118.642 3.269 6.001 1.00 0.81 O ATOM 2112 CB ALA A 217 119.353 1.778 3.484 1.00 0.71 C ATOM 0 H ALA A 217 120.946 3.347 2.456 1.00 0.61 H new ATOM 0 HA ALA A 217 118.247 3.639 3.373 1.00 0.63 H new ATOM 0 HB1 ALA A 217 118.606 1.277 4.099 1.00 0.71 H new ATOM 0 HB2 ALA A 217 119.186 1.530 2.436 1.00 0.71 H new ATOM 0 HB3 ALA A 217 120.348 1.447 3.781 1.00 0.71 H new ATOM 2118 N LEU A 218 120.508 4.400 5.431 1.00 0.69 N ATOM 2119 CA LEU A 218 120.822 4.808 6.801 1.00 0.73 C ATOM 2120 C LEU A 218 120.823 6.338 6.916 1.00 0.73 C ATOM 2121 O LEU A 218 120.954 7.025 5.903 1.00 0.85 O ATOM 2122 CB LEU A 218 122.210 4.286 7.168 1.00 0.80 C ATOM 2123 CG LEU A 218 122.186 2.751 7.266 1.00 1.15 C ATOM 2124 CD1 LEU A 218 123.621 2.213 7.184 1.00 1.65 C ATOM 2125 CD2 LEU A 218 121.522 2.292 8.590 1.00 1.83 C ATOM 0 H LEU A 218 121.173 4.730 4.732 1.00 0.69 H new ATOM 0 HA LEU A 218 120.069 4.399 7.474 1.00 0.73 H new ATOM 0 HB2 LEU A 218 122.936 4.599 6.417 1.00 0.80 H new ATOM 0 HB3 LEU A 218 122.529 4.714 8.118 1.00 0.80 H new ATOM 0 HG LEU A 218 121.598 2.356 6.437 1.00 1.15 H new ATOM 0 HD11 LEU A 218 123.606 1.125 7.253 1.00 1.65 H new ATOM 0 HD12 LEU A 218 124.067 2.510 6.235 1.00 1.65 H new ATOM 0 HD13 LEU A 218 124.210 2.621 8.005 1.00 1.65 H new ATOM 0 HD21 LEU A 218 121.517 1.203 8.636 1.00 1.83 H new ATOM 0 HD22 LEU A 218 122.084 2.688 9.436 1.00 1.83 H new ATOM 0 HD23 LEU A 218 120.497 2.662 8.630 1.00 1.83 H new ATOM 2137 N PRO A 219 120.711 6.901 8.108 1.00 0.92 N ATOM 2138 CA PRO A 219 120.739 8.387 8.275 1.00 1.05 C ATOM 2139 C PRO A 219 122.112 8.959 7.908 1.00 0.78 C ATOM 2140 O PRO A 219 122.939 8.273 7.309 1.00 1.07 O ATOM 2141 CB PRO A 219 120.417 8.620 9.771 1.00 1.50 C ATOM 2142 CG PRO A 219 119.919 7.306 10.293 1.00 1.62 C ATOM 2143 CD PRO A 219 120.542 6.224 9.411 1.00 1.26 C ATOM 0 HA PRO A 219 120.026 8.887 7.620 1.00 1.05 H new ATOM 0 HB2 PRO A 219 121.303 8.946 10.315 1.00 1.50 H new ATOM 0 HB3 PRO A 219 119.664 9.399 9.892 1.00 1.50 H new ATOM 0 HG2 PRO A 219 120.206 7.169 11.336 1.00 1.62 H new ATOM 0 HG3 PRO A 219 118.831 7.260 10.253 1.00 1.62 H new ATOM 0 HD2 PRO A 219 121.495 5.879 9.811 1.00 1.26 H new ATOM 0 HD3 PRO A 219 119.895 5.350 9.329 1.00 1.26 H new ATOM 2151 N ALA A 220 122.345 10.216 8.274 1.00 0.63 N ATOM 2152 CA ALA A 220 123.620 10.862 7.981 1.00 0.71 C ATOM 2153 C ALA A 220 124.711 10.359 8.929 1.00 0.62 C ATOM 2154 O ALA A 220 125.899 10.573 8.697 1.00 0.67 O ATOM 2155 CB ALA A 220 123.476 12.379 8.112 1.00 1.07 C ATOM 0 H ALA A 220 121.674 10.803 8.770 1.00 0.63 H new ATOM 0 HA ALA A 220 123.908 10.613 6.959 1.00 0.71 H new ATOM 0 HB1 ALA A 220 124.431 12.856 7.892 1.00 1.07 H new ATOM 0 HB2 ALA A 220 122.723 12.735 7.409 1.00 1.07 H new ATOM 0 HB3 ALA A 220 123.171 12.629 9.128 1.00 1.07 H new ATOM 2161 N GLU A 221 124.291 9.718 10.012 1.00 0.60 N ATOM 2162 CA GLU A 221 125.238 9.211 11.003 1.00 0.57 C ATOM 2163 C GLU A 221 126.123 8.122 10.403 1.00 0.49 C ATOM 2164 O GLU A 221 127.262 8.375 10.011 1.00 0.48 O ATOM 2165 CB GLU A 221 124.486 8.646 12.206 1.00 0.65 C ATOM 2166 CG GLU A 221 123.760 9.781 12.923 1.00 1.29 C ATOM 2167 CD GLU A 221 123.004 9.239 14.130 1.00 1.92 C ATOM 2168 OE1 GLU A 221 123.653 8.736 15.033 1.00 2.49 O ATOM 2169 OE2 GLU A 221 121.788 9.335 14.135 1.00 2.57 O ATOM 0 H GLU A 221 123.311 9.537 10.228 1.00 0.60 H new ATOM 0 HA GLU A 221 125.869 10.040 11.322 1.00 0.57 H new ATOM 0 HB2 GLU A 221 123.772 7.890 11.881 1.00 0.65 H new ATOM 0 HB3 GLU A 221 125.182 8.156 12.887 1.00 0.65 H new ATOM 0 HG2 GLU A 221 124.477 10.537 13.243 1.00 1.29 H new ATOM 0 HG3 GLU A 221 123.066 10.269 12.239 1.00 1.29 H new ATOM 2176 N ARG A 222 125.588 6.908 10.344 1.00 0.49 N ATOM 2177 CA ARG A 222 126.329 5.767 9.798 1.00 0.50 C ATOM 2178 C ARG A 222 127.091 6.172 8.538 1.00 0.49 C ATOM 2179 O ARG A 222 128.167 5.650 8.254 1.00 0.50 O ATOM 2180 CB ARG A 222 125.366 4.631 9.436 1.00 0.61 C ATOM 2181 CG ARG A 222 124.473 4.252 10.635 1.00 0.69 C ATOM 2182 CD ARG A 222 125.166 3.220 11.531 1.00 0.88 C ATOM 2183 NE ARG A 222 124.240 2.779 12.572 1.00 1.40 N ATOM 2184 CZ ARG A 222 124.592 1.872 13.478 1.00 2.02 C ATOM 2185 NH1 ARG A 222 125.786 1.349 13.451 1.00 2.54 N ATOM 2186 NH2 ARG A 222 123.738 1.504 14.394 1.00 2.59 N ATOM 0 H ARG A 222 124.646 6.684 10.666 1.00 0.49 H new ATOM 0 HA ARG A 222 127.032 5.432 10.561 1.00 0.50 H new ATOM 0 HB2 ARG A 222 124.741 4.934 8.596 1.00 0.61 H new ATOM 0 HB3 ARG A 222 125.934 3.759 9.112 1.00 0.61 H new ATOM 0 HG2 ARG A 222 124.239 5.144 11.216 1.00 0.69 H new ATOM 0 HG3 ARG A 222 123.526 3.849 10.275 1.00 0.69 H new ATOM 0 HD2 ARG A 222 125.494 2.368 10.936 1.00 0.88 H new ATOM 0 HD3 ARG A 222 126.058 3.655 11.983 1.00 0.88 H new ATOM 0 HE ARG A 222 123.301 3.177 12.604 1.00 1.40 H new ATOM 0 HH11 ARG A 222 126.452 1.636 12.734 1.00 2.54 H new ATOM 0 HH12 ARG A 222 126.054 0.653 14.147 1.00 2.54 H new ATOM 0 HH21 ARG A 222 122.803 1.912 14.413 1.00 2.59 H new ATOM 0 HH22 ARG A 222 124.005 0.808 15.090 1.00 2.59 H new ATOM 2200 N SER A 223 126.518 7.096 7.777 1.00 0.50 N ATOM 2201 CA SER A 223 127.150 7.551 6.542 1.00 0.54 C ATOM 2202 C SER A 223 128.515 8.155 6.843 1.00 0.49 C ATOM 2203 O SER A 223 129.492 7.893 6.142 1.00 0.52 O ATOM 2204 CB SER A 223 126.267 8.595 5.855 1.00 0.61 C ATOM 2205 OG SER A 223 126.380 9.831 6.543 1.00 1.34 O ATOM 0 H SER A 223 125.626 7.542 7.989 1.00 0.50 H new ATOM 0 HA SER A 223 127.277 6.695 5.879 1.00 0.54 H new ATOM 0 HB2 SER A 223 126.569 8.716 4.815 1.00 0.61 H new ATOM 0 HB3 SER A 223 125.229 8.263 5.849 1.00 0.61 H new ATOM 0 HG SER A 223 126.341 9.672 7.509 1.00 1.34 H new ATOM 2211 N ASN A 224 128.572 8.956 7.898 1.00 0.47 N ATOM 2212 CA ASN A 224 129.822 9.587 8.301 1.00 0.47 C ATOM 2213 C ASN A 224 130.832 8.525 8.714 1.00 0.42 C ATOM 2214 O ASN A 224 132.030 8.667 8.475 1.00 0.44 O ATOM 2215 CB ASN A 224 129.581 10.557 9.461 1.00 0.50 C ATOM 2216 CG ASN A 224 128.938 11.841 8.944 1.00 1.29 C ATOM 2217 OD1 ASN A 224 128.944 12.097 7.740 1.00 2.17 O ATOM 2218 ND2 ASN A 224 128.387 12.669 9.787 1.00 1.90 N ATOM 0 H ASN A 224 127.772 9.184 8.488 1.00 0.47 H new ATOM 0 HA ASN A 224 130.218 10.147 7.454 1.00 0.47 H new ATOM 0 HB2 ASN A 224 128.936 10.092 10.206 1.00 0.50 H new ATOM 0 HB3 ASN A 224 130.525 10.787 9.955 1.00 0.50 H new ATOM 0 HD21 ASN A 224 127.959 13.531 9.449 1.00 1.90 H new ATOM 0 HD22 ASN A 224 128.383 12.454 10.784 1.00 1.90 H new ATOM 2225 N THR A 225 130.341 7.463 9.344 1.00 0.41 N ATOM 2226 CA THR A 225 131.212 6.388 9.794 1.00 0.41 C ATOM 2227 C THR A 225 131.976 5.785 8.620 1.00 0.43 C ATOM 2228 O THR A 225 133.191 5.601 8.690 1.00 0.56 O ATOM 2229 CB THR A 225 130.380 5.303 10.478 1.00 0.47 C ATOM 2230 OG1 THR A 225 129.592 5.888 11.506 1.00 0.59 O ATOM 2231 CG2 THR A 225 131.310 4.251 11.073 1.00 0.44 C ATOM 0 H THR A 225 129.352 7.326 9.552 1.00 0.41 H new ATOM 0 HA THR A 225 131.932 6.799 10.502 1.00 0.41 H new ATOM 0 HB THR A 225 129.723 4.830 9.748 1.00 0.47 H new ATOM 0 HG1 THR A 225 129.057 5.193 11.944 1.00 0.59 H new ATOM 0 HG21 THR A 225 130.718 3.477 11.561 1.00 0.44 H new ATOM 0 HG22 THR A 225 131.909 3.804 10.279 1.00 0.44 H new ATOM 0 HG23 THR A 225 131.969 4.719 11.804 1.00 0.44 H new ATOM 2239 N LEU A 226 131.265 5.488 7.539 1.00 0.43 N ATOM 2240 CA LEU A 226 131.899 4.919 6.356 1.00 0.47 C ATOM 2241 C LEU A 226 132.921 5.898 5.783 1.00 0.47 C ATOM 2242 O LEU A 226 134.015 5.504 5.388 1.00 0.52 O ATOM 2243 CB LEU A 226 130.820 4.602 5.299 1.00 0.53 C ATOM 2244 CG LEU A 226 130.271 3.173 5.480 1.00 0.45 C ATOM 2245 CD1 LEU A 226 128.841 3.090 4.916 1.00 0.62 C ATOM 2246 CD2 LEU A 226 131.170 2.180 4.731 1.00 0.98 C ATOM 0 H LEU A 226 130.258 5.630 7.457 1.00 0.43 H new ATOM 0 HA LEU A 226 132.416 4.000 6.633 1.00 0.47 H new ATOM 0 HB2 LEU A 226 130.005 5.321 5.379 1.00 0.53 H new ATOM 0 HB3 LEU A 226 131.242 4.709 4.300 1.00 0.53 H new ATOM 0 HG LEU A 226 130.257 2.926 6.542 1.00 0.45 H new ATOM 0 HD11 LEU A 226 128.457 2.078 5.046 1.00 0.62 H new ATOM 0 HD12 LEU A 226 128.199 3.793 5.447 1.00 0.62 H new ATOM 0 HD13 LEU A 226 128.853 3.340 3.855 1.00 0.62 H new ATOM 0 HD21 LEU A 226 130.782 1.170 4.859 1.00 0.98 H new ATOM 0 HD22 LEU A 226 131.185 2.431 3.670 1.00 0.98 H new ATOM 0 HD23 LEU A 226 132.183 2.233 5.131 1.00 0.98 H new ATOM 2258 N VAL A 227 132.555 7.169 5.745 1.00 0.45 N ATOM 2259 CA VAL A 227 133.448 8.193 5.217 1.00 0.49 C ATOM 2260 C VAL A 227 134.703 8.307 6.078 1.00 0.48 C ATOM 2261 O VAL A 227 135.815 8.413 5.562 1.00 0.55 O ATOM 2262 CB VAL A 227 132.722 9.542 5.173 1.00 0.54 C ATOM 2263 CG1 VAL A 227 133.706 10.651 4.792 1.00 0.68 C ATOM 2264 CG2 VAL A 227 131.603 9.481 4.130 1.00 0.87 C ATOM 0 H VAL A 227 131.653 7.517 6.070 1.00 0.45 H new ATOM 0 HA VAL A 227 133.745 7.909 4.207 1.00 0.49 H new ATOM 0 HB VAL A 227 132.302 9.755 6.156 1.00 0.54 H new ATOM 0 HG11 VAL A 227 133.183 11.607 4.763 1.00 0.68 H new ATOM 0 HG12 VAL A 227 134.506 10.697 5.531 1.00 0.68 H new ATOM 0 HG13 VAL A 227 134.131 10.439 3.811 1.00 0.68 H new ATOM 0 HG21 VAL A 227 131.084 10.439 4.096 1.00 0.87 H new ATOM 0 HG22 VAL A 227 132.030 9.265 3.151 1.00 0.87 H new ATOM 0 HG23 VAL A 227 130.897 8.696 4.400 1.00 0.87 H new ATOM 2274 N GLU A 228 134.512 8.302 7.391 1.00 0.43 N ATOM 2275 CA GLU A 228 135.629 8.424 8.318 1.00 0.46 C ATOM 2276 C GLU A 228 136.597 7.251 8.176 1.00 0.42 C ATOM 2277 O GLU A 228 137.791 7.448 7.963 1.00 0.42 O ATOM 2278 CB GLU A 228 135.096 8.473 9.752 1.00 0.48 C ATOM 2279 CG GLU A 228 136.198 8.950 10.697 1.00 1.11 C ATOM 2280 CD GLU A 228 136.435 10.444 10.503 1.00 1.50 C ATOM 2281 OE1 GLU A 228 135.680 11.051 9.761 1.00 1.98 O ATOM 2282 OE2 GLU A 228 137.365 10.960 11.101 1.00 2.25 O ATOM 0 H GLU A 228 133.598 8.215 7.836 1.00 0.43 H new ATOM 0 HA GLU A 228 136.168 9.342 8.086 1.00 0.46 H new ATOM 0 HB2 GLU A 228 134.239 9.145 9.809 1.00 0.48 H new ATOM 0 HB3 GLU A 228 134.747 7.486 10.054 1.00 0.48 H new ATOM 0 HG2 GLU A 228 135.916 8.749 11.730 1.00 1.11 H new ATOM 0 HG3 GLU A 228 137.118 8.399 10.505 1.00 1.11 H new ATOM 2289 N PHE A 229 136.076 6.036 8.292 1.00 0.40 N ATOM 2290 CA PHE A 229 136.909 4.842 8.176 1.00 0.36 C ATOM 2291 C PHE A 229 137.551 4.765 6.792 1.00 0.38 C ATOM 2292 O PHE A 229 138.718 4.398 6.659 1.00 0.48 O ATOM 2293 CB PHE A 229 136.066 3.589 8.451 1.00 0.35 C ATOM 2294 CG PHE A 229 136.947 2.352 8.473 1.00 0.36 C ATOM 2295 CD1 PHE A 229 137.948 2.209 9.449 1.00 1.22 C ATOM 2296 CD2 PHE A 229 136.757 1.340 7.520 1.00 1.32 C ATOM 2297 CE1 PHE A 229 138.753 1.061 9.463 1.00 1.25 C ATOM 2298 CE2 PHE A 229 137.562 0.195 7.541 1.00 1.31 C ATOM 2299 CZ PHE A 229 138.560 0.057 8.509 1.00 0.44 C ATOM 0 H PHE A 229 135.088 5.850 8.465 1.00 0.40 H new ATOM 0 HA PHE A 229 137.708 4.898 8.916 1.00 0.36 H new ATOM 0 HB2 PHE A 229 135.550 3.693 9.405 1.00 0.35 H new ATOM 0 HB3 PHE A 229 135.299 3.483 7.684 1.00 0.35 H new ATOM 0 HD1 PHE A 229 138.097 2.983 10.188 1.00 1.22 H new ATOM 0 HD2 PHE A 229 135.988 1.445 6.769 1.00 1.32 H new ATOM 0 HE1 PHE A 229 139.523 0.952 10.212 1.00 1.25 H new ATOM 0 HE2 PHE A 229 137.411 -0.583 6.808 1.00 1.31 H new ATOM 0 HZ PHE A 229 139.183 -0.825 8.520 1.00 0.44 H new ATOM 2309 N ARG A 230 136.777 5.098 5.762 1.00 0.42 N ATOM 2310 CA ARG A 230 137.279 5.045 4.390 1.00 0.46 C ATOM 2311 C ARG A 230 138.495 5.952 4.191 1.00 0.47 C ATOM 2312 O ARG A 230 139.503 5.516 3.634 1.00 0.54 O ATOM 2313 CB ARG A 230 136.162 5.462 3.427 1.00 0.51 C ATOM 2314 CG ARG A 230 136.632 5.333 1.978 1.00 0.93 C ATOM 2315 CD ARG A 230 135.491 5.742 1.045 1.00 1.04 C ATOM 2316 NE ARG A 230 135.153 7.148 1.253 1.00 1.60 N ATOM 2317 CZ ARG A 230 135.815 8.115 0.626 1.00 2.02 C ATOM 2318 NH1 ARG A 230 136.790 7.813 -0.180 1.00 2.35 N ATOM 2319 NH2 ARG A 230 135.493 9.365 0.821 1.00 2.71 N ATOM 0 H ARG A 230 135.808 5.405 5.849 1.00 0.42 H new ATOM 0 HA ARG A 230 137.594 4.022 4.186 1.00 0.46 H new ATOM 0 HB2 ARG A 230 135.283 4.838 3.588 1.00 0.51 H new ATOM 0 HB3 ARG A 230 135.864 6.491 3.629 1.00 0.51 H new ATOM 0 HG2 ARG A 230 137.503 5.966 1.807 1.00 0.93 H new ATOM 0 HG3 ARG A 230 136.938 4.307 1.771 1.00 0.93 H new ATOM 0 HD2 ARG A 230 135.783 5.580 0.007 1.00 1.04 H new ATOM 0 HD3 ARG A 230 134.617 5.118 1.231 1.00 1.04 H new ATOM 0 HE ARG A 230 134.395 7.392 1.891 1.00 1.60 H new ATOM 0 HH11 ARG A 230 137.044 6.837 -0.329 1.00 2.35 H new ATOM 0 HH12 ARG A 230 137.300 8.553 -0.663 1.00 2.35 H new ATOM 0 HH21 ARG A 230 134.731 9.602 1.456 1.00 2.71 H new ATOM 0 HH22 ARG A 230 136.003 10.104 0.338 1.00 2.71 H new ATOM 2333 N GLN A 231 138.420 7.203 4.646 1.00 0.50 N ATOM 2334 CA GLN A 231 139.560 8.107 4.489 1.00 0.55 C ATOM 2335 C GLN A 231 140.689 7.692 5.433 1.00 0.51 C ATOM 2336 O GLN A 231 141.864 7.757 5.076 1.00 0.61 O ATOM 2337 CB GLN A 231 139.144 9.575 4.746 1.00 0.62 C ATOM 2338 CG GLN A 231 138.775 10.262 3.422 1.00 1.23 C ATOM 2339 CD GLN A 231 138.432 11.727 3.670 1.00 1.69 C ATOM 2340 OE1 GLN A 231 138.258 12.140 4.817 1.00 2.15 O ATOM 2341 NE2 GLN A 231 138.349 12.547 2.658 1.00 2.31 N ATOM 0 H GLN A 231 137.607 7.605 5.113 1.00 0.50 H new ATOM 0 HA GLN A 231 139.917 8.038 3.461 1.00 0.55 H new ATOM 0 HB2 GLN A 231 138.295 9.606 5.429 1.00 0.62 H new ATOM 0 HB3 GLN A 231 139.960 10.113 5.228 1.00 0.62 H new ATOM 0 HG2 GLN A 231 139.607 10.189 2.721 1.00 1.23 H new ATOM 0 HG3 GLN A 231 137.926 9.754 2.964 1.00 1.23 H new ATOM 0 HE21 GLN A 231 138.494 12.202 1.709 1.00 2.31 H new ATOM 0 HE22 GLN A 231 138.140 13.533 2.816 1.00 2.31 H new ATOM 2350 N THR A 232 140.321 7.285 6.641 1.00 0.44 N ATOM 2351 CA THR A 232 141.318 6.884 7.622 1.00 0.44 C ATOM 2352 C THR A 232 142.191 5.773 7.052 1.00 0.42 C ATOM 2353 O THR A 232 143.413 5.818 7.169 1.00 0.49 O ATOM 2354 CB THR A 232 140.646 6.409 8.911 1.00 0.47 C ATOM 2355 OG1 THR A 232 139.683 7.368 9.322 1.00 0.51 O ATOM 2356 CG2 THR A 232 141.699 6.247 10.005 1.00 0.51 C ATOM 0 H THR A 232 139.354 7.224 6.961 1.00 0.44 H new ATOM 0 HA THR A 232 141.941 7.748 7.854 1.00 0.44 H new ATOM 0 HB THR A 232 140.156 5.452 8.734 1.00 0.47 H new ATOM 0 HG1 THR A 232 138.806 7.127 8.958 1.00 0.51 H new ATOM 0 HG21 THR A 232 141.220 5.908 10.924 1.00 0.51 H new ATOM 0 HG22 THR A 232 142.440 5.513 9.690 1.00 0.51 H new ATOM 0 HG23 THR A 232 142.189 7.204 10.183 1.00 0.51 H new ATOM 2364 N VAL A 233 141.569 4.789 6.413 1.00 0.41 N ATOM 2365 CA VAL A 233 142.329 3.698 5.814 1.00 0.45 C ATOM 2366 C VAL A 233 143.250 4.244 4.732 1.00 0.44 C ATOM 2367 O VAL A 233 144.431 3.925 4.685 1.00 0.47 O ATOM 2368 CB VAL A 233 141.348 2.650 5.229 1.00 0.58 C ATOM 2369 CG1 VAL A 233 141.918 1.984 3.966 1.00 1.21 C ATOM 2370 CG2 VAL A 233 141.097 1.568 6.271 1.00 1.13 C ATOM 0 H VAL A 233 140.558 4.723 6.297 1.00 0.41 H new ATOM 0 HA VAL A 233 142.944 3.215 6.573 1.00 0.45 H new ATOM 0 HB VAL A 233 140.424 3.165 4.965 1.00 0.58 H new ATOM 0 HG11 VAL A 233 141.203 1.256 3.584 1.00 1.21 H new ATOM 0 HG12 VAL A 233 142.103 2.743 3.206 1.00 1.21 H new ATOM 0 HG13 VAL A 233 142.853 1.480 4.211 1.00 1.21 H new ATOM 0 HG21 VAL A 233 140.408 0.827 5.867 1.00 1.13 H new ATOM 0 HG22 VAL A 233 142.040 1.085 6.528 1.00 1.13 H new ATOM 0 HG23 VAL A 233 140.664 2.017 7.165 1.00 1.13 H new ATOM 2380 N GLN A 234 142.692 5.065 3.870 1.00 0.49 N ATOM 2381 CA GLN A 234 143.465 5.651 2.783 1.00 0.56 C ATOM 2382 C GLN A 234 144.681 6.392 3.343 1.00 0.53 C ATOM 2383 O GLN A 234 145.788 6.281 2.815 1.00 0.62 O ATOM 2384 CB GLN A 234 142.564 6.636 2.003 1.00 0.66 C ATOM 2385 CG GLN A 234 142.087 6.031 0.682 1.00 0.75 C ATOM 2386 CD GLN A 234 141.276 4.766 0.935 1.00 1.53 C ATOM 2387 OE1 GLN A 234 141.835 3.672 1.008 1.00 2.52 O ATOM 2388 NE2 GLN A 234 139.980 4.851 1.065 1.00 1.75 N ATOM 0 H GLN A 234 141.711 5.345 3.895 1.00 0.49 H new ATOM 0 HA GLN A 234 143.814 4.862 2.117 1.00 0.56 H new ATOM 0 HB2 GLN A 234 141.702 6.905 2.614 1.00 0.66 H new ATOM 0 HB3 GLN A 234 143.114 7.556 1.806 1.00 0.66 H new ATOM 0 HG2 GLN A 234 141.480 6.757 0.141 1.00 0.75 H new ATOM 0 HG3 GLN A 234 142.945 5.800 0.051 1.00 0.75 H new ATOM 0 HE21 GLN A 234 139.520 5.759 1.004 1.00 1.75 H new ATOM 0 HE22 GLN A 234 139.427 4.009 1.228 1.00 1.75 H new ATOM 2397 N THR A 235 144.460 7.148 4.410 1.00 0.50 N ATOM 2398 CA THR A 235 145.532 7.908 5.033 1.00 0.60 C ATOM 2399 C THR A 235 146.529 6.952 5.684 1.00 0.53 C ATOM 2400 O THR A 235 147.741 7.128 5.565 1.00 0.58 O ATOM 2401 CB THR A 235 144.926 8.894 6.060 1.00 0.72 C ATOM 2402 OG1 THR A 235 144.831 10.179 5.463 1.00 1.36 O ATOM 2403 CG2 THR A 235 145.792 9.004 7.325 1.00 0.87 C ATOM 0 H THR A 235 143.550 7.250 4.860 1.00 0.50 H new ATOM 0 HA THR A 235 146.071 8.487 4.283 1.00 0.60 H new ATOM 0 HB THR A 235 143.944 8.519 6.349 1.00 0.72 H new ATOM 0 HG1 THR A 235 144.446 10.811 6.106 1.00 1.36 H new ATOM 0 HG21 THR A 235 145.332 9.706 8.021 1.00 0.87 H new ATOM 0 HG22 THR A 235 145.872 8.025 7.797 1.00 0.87 H new ATOM 0 HG23 THR A 235 146.786 9.359 7.055 1.00 0.87 H new ATOM 2411 N LEU A 236 146.007 5.947 6.376 1.00 0.46 N ATOM 2412 CA LEU A 236 146.864 4.983 7.044 1.00 0.44 C ATOM 2413 C LEU A 236 147.711 4.241 6.026 1.00 0.45 C ATOM 2414 O LEU A 236 148.908 4.059 6.218 1.00 0.72 O ATOM 2415 CB LEU A 236 146.012 3.970 7.816 1.00 0.51 C ATOM 2416 CG LEU A 236 145.459 4.597 9.102 1.00 1.10 C ATOM 2417 CD1 LEU A 236 144.392 3.661 9.675 1.00 1.46 C ATOM 2418 CD2 LEU A 236 146.582 4.801 10.138 1.00 1.74 C ATOM 0 H LEU A 236 145.007 5.781 6.487 1.00 0.46 H new ATOM 0 HA LEU A 236 147.513 5.520 7.736 1.00 0.44 H new ATOM 0 HB2 LEU A 236 145.189 3.627 7.189 1.00 0.51 H new ATOM 0 HB3 LEU A 236 146.612 3.094 8.061 1.00 0.51 H new ATOM 0 HG LEU A 236 145.029 5.572 8.874 1.00 1.10 H new ATOM 0 HD11 LEU A 236 143.986 4.090 10.591 1.00 1.46 H new ATOM 0 HD12 LEU A 236 143.590 3.534 8.947 1.00 1.46 H new ATOM 0 HD13 LEU A 236 144.839 2.691 9.895 1.00 1.46 H new ATOM 0 HD21 LEU A 236 146.167 5.247 11.042 1.00 1.74 H new ATOM 0 HD22 LEU A 236 147.031 3.838 10.382 1.00 1.74 H new ATOM 0 HD23 LEU A 236 147.343 5.462 9.724 1.00 1.74 H new ATOM 2430 N GLU A 237 147.074 3.804 4.952 1.00 0.40 N ATOM 2431 CA GLU A 237 147.768 3.066 3.914 1.00 0.43 C ATOM 2432 C GLU A 237 148.835 3.918 3.244 1.00 0.48 C ATOM 2433 O GLU A 237 149.975 3.504 3.135 1.00 0.53 O ATOM 2434 CB GLU A 237 146.766 2.594 2.865 1.00 0.50 C ATOM 2435 CG GLU A 237 145.877 1.493 3.441 1.00 0.72 C ATOM 2436 CD GLU A 237 144.818 1.093 2.419 1.00 1.38 C ATOM 2437 OE1 GLU A 237 144.792 1.693 1.357 1.00 1.99 O ATOM 2438 OE2 GLU A 237 144.050 0.192 2.713 1.00 2.04 O ATOM 0 H GLU A 237 146.079 3.948 4.778 1.00 0.40 H new ATOM 0 HA GLU A 237 148.257 2.210 4.379 1.00 0.43 H new ATOM 0 HB2 GLU A 237 146.152 3.432 2.535 1.00 0.50 H new ATOM 0 HB3 GLU A 237 147.295 2.222 1.988 1.00 0.50 H new ATOM 0 HG2 GLU A 237 146.483 0.627 3.708 1.00 0.72 H new ATOM 0 HG3 GLU A 237 145.398 1.842 4.356 1.00 0.72 H new ATOM 2445 N ALA A 238 148.474 5.103 2.789 1.00 0.54 N ATOM 2446 CA ALA A 238 149.455 5.950 2.127 1.00 0.64 C ATOM 2447 C ALA A 238 150.595 6.297 3.079 1.00 0.64 C ATOM 2448 O ALA A 238 151.763 6.280 2.691 1.00 0.71 O ATOM 2449 CB ALA A 238 148.792 7.232 1.624 1.00 0.73 C ATOM 0 H ALA A 238 147.535 5.496 2.861 1.00 0.54 H new ATOM 0 HA ALA A 238 149.863 5.402 1.278 1.00 0.64 H new ATOM 0 HB1 ALA A 238 149.536 7.857 1.131 1.00 0.73 H new ATOM 0 HB2 ALA A 238 148.003 6.980 0.916 1.00 0.73 H new ATOM 0 HB3 ALA A 238 148.363 7.775 2.467 1.00 0.73 H new ATOM 2455 N THR A 239 150.254 6.609 4.324 1.00 0.62 N ATOM 2456 CA THR A 239 151.266 6.954 5.313 1.00 0.67 C ATOM 2457 C THR A 239 152.160 5.751 5.635 1.00 0.63 C ATOM 2458 O THR A 239 153.385 5.870 5.659 1.00 0.70 O ATOM 2459 CB THR A 239 150.584 7.469 6.585 1.00 0.71 C ATOM 2460 OG1 THR A 239 149.637 8.468 6.236 1.00 1.05 O ATOM 2461 CG2 THR A 239 151.628 8.064 7.532 1.00 1.35 C ATOM 0 H THR A 239 149.295 6.630 4.669 1.00 0.62 H new ATOM 0 HA THR A 239 151.902 7.737 4.901 1.00 0.67 H new ATOM 0 HB THR A 239 150.080 6.642 7.085 1.00 0.71 H new ATOM 0 HG1 THR A 239 148.732 8.096 6.296 1.00 1.05 H new ATOM 0 HG21 THR A 239 151.136 8.428 8.434 1.00 1.35 H new ATOM 0 HG22 THR A 239 152.355 7.297 7.800 1.00 1.35 H new ATOM 0 HG23 THR A 239 152.138 8.891 7.038 1.00 1.35 H new ATOM 2469 N TYR A 240 151.541 4.600 5.891 1.00 0.57 N ATOM 2470 CA TYR A 240 152.290 3.387 6.221 1.00 0.57 C ATOM 2471 C TYR A 240 153.077 2.882 5.009 1.00 0.64 C ATOM 2472 O TYR A 240 154.234 2.481 5.133 1.00 0.86 O ATOM 2473 CB TYR A 240 151.334 2.288 6.721 1.00 0.56 C ATOM 2474 CG TYR A 240 151.000 2.507 8.190 1.00 0.56 C ATOM 2475 CD1 TYR A 240 150.602 3.770 8.653 1.00 1.36 C ATOM 2476 CD2 TYR A 240 151.098 1.441 9.091 1.00 1.29 C ATOM 2477 CE1 TYR A 240 150.304 3.962 10.006 1.00 1.39 C ATOM 2478 CE2 TYR A 240 150.801 1.638 10.441 1.00 1.31 C ATOM 2479 CZ TYR A 240 150.405 2.896 10.900 1.00 0.66 C ATOM 2480 OH TYR A 240 150.115 3.084 12.236 1.00 0.75 O ATOM 0 H TYR A 240 150.528 4.481 5.877 1.00 0.57 H new ATOM 0 HA TYR A 240 152.997 3.632 7.013 1.00 0.57 H new ATOM 0 HB2 TYR A 240 150.419 2.295 6.128 1.00 0.56 H new ATOM 0 HB3 TYR A 240 151.793 1.309 6.587 1.00 0.56 H new ATOM 0 HD1 TYR A 240 150.525 4.597 7.962 1.00 1.36 H new ATOM 0 HD2 TYR A 240 151.403 0.466 8.742 1.00 1.29 H new ATOM 0 HE1 TYR A 240 149.996 4.935 10.358 1.00 1.39 H new ATOM 0 HE2 TYR A 240 150.878 0.813 11.134 1.00 1.31 H new ATOM 0 HH TYR A 240 150.235 2.240 12.719 1.00 0.75 H new ATOM 2490 N ARG A 241 152.451 2.934 3.838 1.00 0.62 N ATOM 2491 CA ARG A 241 153.107 2.506 2.606 1.00 0.69 C ATOM 2492 C ARG A 241 154.297 3.408 2.314 1.00 0.75 C ATOM 2493 O ARG A 241 155.380 2.939 1.969 1.00 0.81 O ATOM 2494 CB ARG A 241 152.119 2.578 1.436 1.00 0.72 C ATOM 2495 CG ARG A 241 151.091 1.448 1.541 1.00 0.70 C ATOM 2496 CD ARG A 241 149.989 1.663 0.503 1.00 0.75 C ATOM 2497 NE ARG A 241 150.544 1.607 -0.843 1.00 1.46 N ATOM 2498 CZ ARG A 241 149.807 1.928 -1.901 1.00 1.74 C ATOM 2499 NH1 ARG A 241 148.565 2.296 -1.742 1.00 1.40 N ATOM 2500 NH2 ARG A 241 150.325 1.876 -3.097 1.00 2.76 N ATOM 0 H ARG A 241 151.495 3.267 3.715 1.00 0.62 H new ATOM 0 HA ARG A 241 153.450 1.479 2.728 1.00 0.69 H new ATOM 0 HB2 ARG A 241 151.611 3.543 1.438 1.00 0.72 H new ATOM 0 HB3 ARG A 241 152.657 2.503 0.491 1.00 0.72 H new ATOM 0 HG2 ARG A 241 151.575 0.485 1.379 1.00 0.70 H new ATOM 0 HG3 ARG A 241 150.662 1.424 2.543 1.00 0.70 H new ATOM 0 HD2 ARG A 241 149.218 0.901 0.618 1.00 0.75 H new ATOM 0 HD3 ARG A 241 149.510 2.628 0.666 1.00 0.75 H new ATOM 0 HE ARG A 241 151.513 1.317 -0.975 1.00 1.46 H new ATOM 0 HH11 ARG A 241 148.161 2.337 -0.806 1.00 1.40 H new ATOM 0 HH12 ARG A 241 147.998 2.543 -2.553 1.00 1.40 H new ATOM 0 HH21 ARG A 241 151.296 1.589 -3.220 1.00 2.76 H new ATOM 0 HH22 ARG A 241 149.759 2.122 -3.909 1.00 2.76 H new ATOM 2514 N ARG A 242 154.075 4.707 2.458 1.00 0.77 N ATOM 2515 CA ARG A 242 155.129 5.677 2.209 1.00 0.85 C ATOM 2516 C ARG A 242 156.248 5.475 3.223 1.00 0.81 C ATOM 2517 O ARG A 242 157.427 5.511 2.878 1.00 0.87 O ATOM 2518 CB ARG A 242 154.572 7.098 2.292 1.00 0.92 C ATOM 2519 CG ARG A 242 155.663 8.094 1.901 1.00 1.55 C ATOM 2520 CD ARG A 242 155.058 9.493 1.787 1.00 2.20 C ATOM 2521 NE ARG A 242 156.027 10.410 1.191 1.00 2.67 N ATOM 2522 CZ ARG A 242 155.640 11.453 0.458 1.00 3.23 C ATOM 2523 NH1 ARG A 242 154.369 11.691 0.273 1.00 3.54 N ATOM 2524 NH2 ARG A 242 156.533 12.239 -0.078 1.00 3.95 N ATOM 0 H ARG A 242 153.182 5.110 2.743 1.00 0.77 H new ATOM 0 HA ARG A 242 155.529 5.531 1.206 1.00 0.85 H new ATOM 0 HB2 ARG A 242 153.713 7.203 1.629 1.00 0.92 H new ATOM 0 HB3 ARG A 242 154.221 7.304 3.303 1.00 0.92 H new ATOM 0 HG2 ARG A 242 156.458 8.090 2.646 1.00 1.55 H new ATOM 0 HG3 ARG A 242 156.114 7.802 0.952 1.00 1.55 H new ATOM 0 HD2 ARG A 242 154.155 9.459 1.178 1.00 2.20 H new ATOM 0 HD3 ARG A 242 154.764 9.852 2.773 1.00 2.20 H new ATOM 0 HE ARG A 242 157.023 10.248 1.340 1.00 2.67 H new ATOM 0 HH11 ARG A 242 153.669 11.077 0.690 1.00 3.54 H new ATOM 0 HH12 ARG A 242 154.076 12.490 -0.289 1.00 3.54 H new ATOM 0 HH21 ARG A 242 157.526 12.055 0.064 1.00 3.95 H new ATOM 0 HH22 ARG A 242 156.238 13.038 -0.639 1.00 3.95 H new ATOM 2538 N ALA A 243 155.862 5.261 4.474 1.00 0.73 N ATOM 2539 CA ALA A 243 156.839 5.048 5.535 1.00 0.71 C ATOM 2540 C ALA A 243 157.730 3.860 5.186 1.00 0.72 C ATOM 2541 O ALA A 243 158.942 3.895 5.400 1.00 0.82 O ATOM 2542 CB ALA A 243 156.123 4.778 6.859 1.00 0.67 C ATOM 0 H ALA A 243 154.889 5.230 4.778 1.00 0.73 H new ATOM 0 HA ALA A 243 157.452 5.943 5.635 1.00 0.71 H new ATOM 0 HB1 ALA A 243 156.861 4.620 7.646 1.00 0.67 H new ATOM 0 HB2 ALA A 243 155.497 5.633 7.115 1.00 0.67 H new ATOM 0 HB3 ALA A 243 155.501 3.889 6.761 1.00 0.67 H new ATOM 2548 N ALA A 244 157.119 2.816 4.637 1.00 0.70 N ATOM 2549 CA ALA A 244 157.865 1.625 4.248 1.00 0.76 C ATOM 2550 C ALA A 244 158.808 1.937 3.092 1.00 0.84 C ATOM 2551 O ALA A 244 159.948 1.472 3.066 1.00 0.96 O ATOM 2552 CB ALA A 244 156.902 0.515 3.832 1.00 0.78 C ATOM 0 H ALA A 244 156.117 2.770 4.452 1.00 0.70 H new ATOM 0 HA ALA A 244 158.452 1.295 5.105 1.00 0.76 H new ATOM 0 HB1 ALA A 244 157.469 -0.370 3.543 1.00 0.78 H new ATOM 0 HB2 ALA A 244 156.247 0.269 4.668 1.00 0.78 H new ATOM 0 HB3 ALA A 244 156.301 0.852 2.987 1.00 0.78 H new ATOM 2558 N GLN A 245 158.332 2.736 2.139 1.00 0.86 N ATOM 2559 CA GLN A 245 159.153 3.106 0.993 1.00 0.97 C ATOM 2560 C GLN A 245 160.307 3.997 1.430 1.00 1.02 C ATOM 2561 O GLN A 245 161.420 3.884 0.917 1.00 1.17 O ATOM 2562 CB GLN A 245 158.314 3.826 -0.064 1.00 1.05 C ATOM 2563 CG GLN A 245 157.341 2.831 -0.698 1.00 1.45 C ATOM 2564 CD GLN A 245 156.535 3.513 -1.797 1.00 1.88 C ATOM 2565 OE1 GLN A 245 156.156 4.676 -1.661 1.00 2.43 O ATOM 2566 NE2 GLN A 245 156.255 2.854 -2.888 1.00 2.38 N ATOM 0 H GLN A 245 157.393 3.135 2.138 1.00 0.86 H new ATOM 0 HA GLN A 245 159.556 2.192 0.557 1.00 0.97 H new ATOM 0 HB2 GLN A 245 157.765 4.651 0.390 1.00 1.05 H new ATOM 0 HB3 GLN A 245 158.961 4.257 -0.828 1.00 1.05 H new ATOM 0 HG2 GLN A 245 157.891 1.986 -1.111 1.00 1.45 H new ATOM 0 HG3 GLN A 245 156.669 2.433 0.062 1.00 1.45 H new ATOM 0 HE21 GLN A 245 156.571 1.890 -2.997 1.00 2.38 H new ATOM 0 HE22 GLN A 245 155.720 3.303 -3.632 1.00 2.38 H new ATOM 2575 N ASP A 246 160.038 4.875 2.389 1.00 0.98 N ATOM 2576 CA ASP A 246 161.067 5.770 2.894 1.00 1.13 C ATOM 2577 C ASP A 246 162.231 4.947 3.425 1.00 1.21 C ATOM 2578 O ASP A 246 163.392 5.230 3.136 1.00 1.42 O ATOM 2579 CB ASP A 246 160.492 6.643 4.014 1.00 1.16 C ATOM 2580 CG ASP A 246 161.562 7.589 4.548 1.00 1.71 C ATOM 2581 OD1 ASP A 246 162.702 7.455 4.136 1.00 2.19 O ATOM 2582 OD2 ASP A 246 161.225 8.433 5.362 1.00 2.42 O ATOM 0 H ASP A 246 159.124 4.985 2.828 1.00 0.98 H new ATOM 0 HA ASP A 246 161.416 6.415 2.088 1.00 1.13 H new ATOM 0 HB2 ASP A 246 159.644 7.216 3.639 1.00 1.16 H new ATOM 0 HB3 ASP A 246 160.119 6.012 4.821 1.00 1.16 H new ATOM 2587 N ALA A 247 161.902 3.916 4.194 1.00 1.11 N ATOM 2588 CA ALA A 247 162.912 3.029 4.761 1.00 1.30 C ATOM 2589 C ALA A 247 163.579 2.181 3.675 1.00 1.55 C ATOM 2590 O ALA A 247 164.765 1.863 3.764 1.00 2.04 O ATOM 2591 CB ALA A 247 162.266 2.091 5.781 1.00 1.24 C ATOM 0 H ALA A 247 160.942 3.673 4.440 1.00 1.11 H new ATOM 0 HA ALA A 247 163.668 3.651 5.240 1.00 1.30 H new ATOM 0 HB1 ALA A 247 163.025 1.431 6.201 1.00 1.24 H new ATOM 0 HB2 ALA A 247 161.814 2.678 6.580 1.00 1.24 H new ATOM 0 HB3 ALA A 247 161.498 1.494 5.290 1.00 1.24 H new ATOM 2597 N SER A 248 162.819 1.874 2.627 1.00 1.33 N ATOM 2598 CA SER A 248 163.357 1.100 1.509 1.00 1.59 C ATOM 2599 C SER A 248 164.371 1.933 0.732 1.00 1.71 C ATOM 2600 O SER A 248 165.487 1.485 0.470 1.00 2.05 O ATOM 2601 CB SER A 248 162.234 0.654 0.578 1.00 1.54 C ATOM 2602 OG SER A 248 162.783 -0.132 -0.472 1.00 2.10 O ATOM 0 H SER A 248 161.841 2.145 2.527 1.00 1.33 H new ATOM 0 HA SER A 248 163.853 0.216 1.910 1.00 1.59 H new ATOM 0 HB2 SER A 248 161.494 0.077 1.132 1.00 1.54 H new ATOM 0 HB3 SER A 248 161.719 1.523 0.167 1.00 1.54 H new ATOM 0 HG SER A 248 162.065 -0.423 -1.073 1.00 2.10 H new ATOM 2608 N ARG A 249 163.983 3.160 0.386 1.00 1.57 N ATOM 2609 CA ARG A 249 164.879 4.056 -0.336 1.00 1.84 C ATOM 2610 C ARG A 249 166.060 4.396 0.560 1.00 1.98 C ATOM 2611 O ARG A 249 167.190 4.550 0.105 1.00 2.24 O ATOM 2612 CB ARG A 249 164.140 5.344 -0.765 1.00 1.99 C ATOM 2613 CG ARG A 249 163.513 5.165 -2.164 1.00 2.52 C ATOM 2614 CD ARG A 249 162.954 6.506 -2.695 1.00 2.79 C ATOM 2615 NE ARG A 249 161.500 6.560 -2.509 1.00 3.28 N ATOM 2616 CZ ARG A 249 160.676 6.999 -3.469 1.00 3.76 C ATOM 2617 NH1 ARG A 249 161.149 7.466 -4.595 1.00 3.89 N ATOM 2618 NH2 ARG A 249 159.386 6.980 -3.274 1.00 4.53 N ATOM 0 H ARG A 249 163.064 3.551 0.592 1.00 1.57 H new ATOM 0 HA ARG A 249 165.233 3.560 -1.240 1.00 1.84 H new ATOM 0 HB2 ARG A 249 163.363 5.584 -0.039 1.00 1.99 H new ATOM 0 HB3 ARG A 249 164.835 6.183 -0.776 1.00 1.99 H new ATOM 0 HG2 ARG A 249 164.262 4.779 -2.856 1.00 2.52 H new ATOM 0 HG3 ARG A 249 162.713 4.426 -2.116 1.00 2.52 H new ATOM 0 HD2 ARG A 249 163.426 7.337 -2.171 1.00 2.79 H new ATOM 0 HD3 ARG A 249 163.197 6.616 -3.752 1.00 2.79 H new ATOM 0 HE ARG A 249 161.104 6.253 -1.620 1.00 3.28 H new ATOM 0 HH11 ARG A 249 162.157 7.499 -4.750 1.00 3.89 H new ATOM 0 HH12 ARG A 249 160.510 7.797 -5.318 1.00 3.89 H new ATOM 0 HH21 ARG A 249 159.008 6.632 -2.393 1.00 4.53 H new ATOM 0 HH22 ARG A 249 158.755 7.314 -4.003 1.00 4.53 H new ATOM 2632 N ASP A 250 165.779 4.508 1.842 1.00 1.91 N ATOM 2633 CA ASP A 250 166.816 4.814 2.806 1.00 2.16 C ATOM 2634 C ASP A 250 167.784 3.655 2.895 1.00 2.43 C ATOM 2635 O ASP A 250 168.991 3.856 3.052 1.00 2.84 O ATOM 2636 CB ASP A 250 166.216 5.075 4.187 1.00 2.21 C ATOM 2637 CG ASP A 250 167.301 5.567 5.141 1.00 2.59 C ATOM 2638 OD1 ASP A 250 167.865 6.615 4.876 1.00 3.14 O ATOM 2639 OD2 ASP A 250 167.551 4.887 6.123 1.00 2.88 O ATOM 0 H ASP A 250 164.847 4.393 2.239 1.00 1.91 H new ATOM 0 HA ASP A 250 167.338 5.712 2.475 1.00 2.16 H new ATOM 0 HB2 ASP A 250 165.421 5.817 4.113 1.00 2.21 H new ATOM 0 HB3 ASP A 250 165.765 4.162 4.575 1.00 2.21 H new ATOM 2644 N GLU A 251 167.265 2.421 2.824 1.00 2.41 N ATOM 2645 CA GLU A 251 168.100 1.232 2.927 1.00 2.92 C ATOM 2646 C GLU A 251 168.449 0.690 1.537 1.00 3.38 C ATOM 2647 O GLU A 251 169.040 -0.370 1.438 1.00 4.02 O ATOM 2648 CB GLU A 251 167.318 0.163 3.717 1.00 3.19 C ATOM 2649 CG GLU A 251 168.251 -0.957 4.199 1.00 3.48 C ATOM 2650 CD GLU A 251 167.479 -1.939 5.075 1.00 3.71 C ATOM 2651 OE1 GLU A 251 166.260 -1.879 5.067 1.00 4.11 O ATOM 2652 OE2 GLU A 251 168.118 -2.737 5.740 1.00 3.97 O ATOM 0 H GLU A 251 166.272 2.228 2.696 1.00 2.41 H new ATOM 0 HA GLU A 251 169.031 1.484 3.435 1.00 2.92 H new ATOM 0 HB2 GLU A 251 166.827 0.625 4.573 1.00 3.19 H new ATOM 0 HB3 GLU A 251 166.534 -0.258 3.088 1.00 3.19 H new ATOM 0 HG2 GLU A 251 168.678 -1.479 3.343 1.00 3.48 H new ATOM 0 HG3 GLU A 251 169.083 -0.532 4.761 1.00 3.48 H new ATOM 2659 N LYS A 252 167.974 1.368 0.479 1.00 3.38 N ATOM 2660 CA LYS A 252 168.173 0.901 -0.910 1.00 3.96 C ATOM 2661 C LYS A 252 169.447 0.052 -1.075 1.00 4.88 C ATOM 2662 O LYS A 252 170.276 -0.064 -0.176 1.00 5.59 O ATOM 2663 CB LYS A 252 168.175 2.092 -1.911 1.00 3.88 C ATOM 2664 CG LYS A 252 167.170 1.834 -3.058 1.00 3.56 C ATOM 2665 CD LYS A 252 167.450 2.754 -4.269 1.00 3.93 C ATOM 2666 CE LYS A 252 166.766 4.125 -4.092 1.00 4.31 C ATOM 2667 NZ LYS A 252 165.509 4.150 -4.897 1.00 4.71 N ATOM 0 H LYS A 252 167.450 2.240 0.555 1.00 3.38 H new ATOM 0 HA LYS A 252 167.326 0.254 -1.140 1.00 3.96 H new ATOM 0 HB2 LYS A 252 167.914 3.013 -1.390 1.00 3.88 H new ATOM 0 HB3 LYS A 252 169.176 2.230 -2.320 1.00 3.88 H new ATOM 0 HG2 LYS A 252 167.230 0.791 -3.369 1.00 3.56 H new ATOM 0 HG3 LYS A 252 166.155 2.001 -2.699 1.00 3.56 H new ATOM 0 HD2 LYS A 252 168.525 2.892 -4.384 1.00 3.93 H new ATOM 0 HD3 LYS A 252 167.090 2.279 -5.182 1.00 3.93 H new ATOM 0 HE2 LYS A 252 166.542 4.301 -3.040 1.00 4.31 H new ATOM 0 HE3 LYS A 252 167.435 4.923 -4.414 1.00 4.31 H new ATOM 0 HZ1 LYS A 252 165.068 5.089 -4.823 1.00 4.71 H new ATOM 0 HZ2 LYS A 252 165.731 3.949 -5.893 1.00 4.71 H new ATOM 0 HZ3 LYS A 252 164.851 3.430 -4.536 1.00 4.71 H new ATOM 2681 N GLY A 253 169.642 -0.460 -2.277 1.00 5.15 N ATOM 2682 CA GLY A 253 170.826 -1.244 -2.567 1.00 6.15 C ATOM 2683 C GLY A 253 172.099 -0.459 -2.322 1.00 6.45 C ATOM 2684 O GLY A 253 173.182 -1.046 -2.282 1.00 6.68 O ATOM 0 H GLY A 253 169.000 -0.348 -3.062 1.00 5.15 H new ATOM 0 HA2 GLY A 253 170.828 -2.141 -1.948 1.00 6.15 H new ATOM 0 HA3 GLY A 253 170.797 -1.574 -3.605 1.00 6.15 H new ATOM 2688 N ALA A 254 172.020 0.868 -2.191 1.00 6.79 N ATOM 2689 CA ALA A 254 173.218 1.664 -1.983 1.00 7.39 C ATOM 2690 C ALA A 254 173.787 1.460 -0.579 1.00 7.97 C ATOM 2691 O ALA A 254 174.711 0.671 -0.386 1.00 8.48 O ATOM 2692 CB ALA A 254 172.848 3.149 -2.185 1.00 7.58 C ATOM 0 H ALA A 254 171.151 1.401 -2.225 1.00 6.79 H new ATOM 0 HA ALA A 254 173.983 1.354 -2.695 1.00 7.39 H new ATOM 0 HB1 ALA A 254 173.732 3.768 -2.034 1.00 7.58 H new ATOM 0 HB2 ALA A 254 172.471 3.296 -3.197 1.00 7.58 H new ATOM 0 HB3 ALA A 254 172.079 3.433 -1.467 1.00 7.58 H new ATOM 2698 N THR A 255 173.259 2.224 0.379 1.00 8.13 N ATOM 2699 CA THR A 255 173.727 2.187 1.770 1.00 8.89 C ATOM 2700 C THR A 255 174.331 0.835 2.158 1.00 9.10 C ATOM 2701 O THR A 255 175.501 0.758 2.537 1.00 9.20 O ATOM 2702 CB THR A 255 172.566 2.508 2.717 1.00 9.26 C ATOM 2703 OG1 THR A 255 171.439 1.720 2.363 1.00 8.98 O ATOM 2704 CG2 THR A 255 172.208 3.992 2.611 1.00 9.55 C ATOM 0 H THR A 255 172.498 2.884 0.216 1.00 8.13 H new ATOM 0 HA THR A 255 174.514 2.936 1.858 1.00 8.89 H new ATOM 0 HB THR A 255 172.861 2.283 3.742 1.00 9.26 H new ATOM 0 HG1 THR A 255 170.690 2.307 2.128 1.00 8.98 H new ATOM 0 HG21 THR A 255 171.382 4.216 3.286 1.00 9.55 H new ATOM 0 HG22 THR A 255 173.074 4.596 2.884 1.00 9.55 H new ATOM 0 HG23 THR A 255 171.913 4.223 1.587 1.00 9.55 H new ATOM 2712 N ASN A 256 173.530 -0.221 2.087 1.00 9.45 N ATOM 2713 CA ASN A 256 174.005 -1.552 2.464 1.00 9.96 C ATOM 2714 C ASN A 256 175.266 -1.944 1.685 1.00 9.99 C ATOM 2715 O ASN A 256 176.317 -2.183 2.280 1.00 9.99 O ATOM 2716 CB ASN A 256 172.890 -2.604 2.240 1.00 10.74 C ATOM 2717 CG ASN A 256 171.855 -2.081 1.253 1.00 11.42 C ATOM 2718 OD1 ASN A 256 172.204 -1.602 0.174 1.00 11.59 O ATOM 2719 ND2 ASN A 256 170.593 -2.144 1.566 1.00 12.02 N ATOM 0 H ASN A 256 172.559 -0.186 1.776 1.00 9.45 H new ATOM 0 HA ASN A 256 174.263 -1.523 3.523 1.00 9.96 H new ATOM 0 HB2 ASN A 256 173.325 -3.530 1.863 1.00 10.74 H new ATOM 0 HB3 ASN A 256 172.409 -2.841 3.189 1.00 10.74 H new ATOM 0 HD21 ASN A 256 169.888 -1.796 0.916 1.00 12.02 H new ATOM 0 HD22 ASN A 256 170.309 -2.542 2.461 1.00 12.02 H new ATOM 2726 N ALA A 257 175.154 -2.030 0.363 1.00 10.27 N ATOM 2727 CA ALA A 257 176.295 -2.422 -0.468 1.00 10.62 C ATOM 2728 C ALA A 257 177.184 -1.227 -0.801 1.00 11.29 C ATOM 2729 O ALA A 257 178.024 -1.305 -1.698 1.00 11.50 O ATOM 2730 CB ALA A 257 175.798 -3.063 -1.765 1.00 10.70 C ATOM 0 H ALA A 257 174.296 -1.837 -0.154 1.00 10.27 H new ATOM 0 HA ALA A 257 176.888 -3.140 0.099 1.00 10.62 H new ATOM 0 HB1 ALA A 257 176.651 -3.352 -2.378 1.00 10.70 H new ATOM 0 HB2 ALA A 257 175.204 -3.946 -1.530 1.00 10.70 H new ATOM 0 HB3 ALA A 257 175.184 -2.348 -2.312 1.00 10.70 H new ATOM 2736 N ALA A 258 176.998 -0.122 -0.083 1.00 11.80 N ATOM 2737 CA ALA A 258 177.795 1.085 -0.321 1.00 12.64 C ATOM 2738 C ALA A 258 178.934 1.199 0.689 1.00 13.18 C ATOM 2739 O ALA A 258 179.528 2.262 0.846 1.00 13.77 O ATOM 2740 CB ALA A 258 176.905 2.324 -0.225 1.00 12.87 C ATOM 0 H ALA A 258 176.309 -0.034 0.664 1.00 11.80 H new ATOM 0 HA ALA A 258 178.223 1.015 -1.321 1.00 12.64 H new ATOM 0 HB1 ALA A 258 177.504 3.217 -0.403 1.00 12.87 H new ATOM 0 HB2 ALA A 258 176.114 2.263 -0.973 1.00 12.87 H new ATOM 0 HB3 ALA A 258 176.461 2.377 0.769 1.00 12.87 H new ATOM 2746 N ASP A 259 179.242 0.105 1.370 1.00 13.15 N ATOM 2747 CA ASP A 259 180.320 0.126 2.349 1.00 13.84 C ATOM 2748 C ASP A 259 181.642 0.435 1.652 1.00 14.33 C ATOM 2749 O ASP A 259 182.496 1.134 2.198 1.00 14.84 O ATOM 2750 CB ASP A 259 180.405 -1.220 3.071 1.00 14.08 C ATOM 2751 CG ASP A 259 179.252 -1.349 4.063 1.00 14.01 C ATOM 2752 OD1 ASP A 259 178.355 -0.523 4.009 1.00 14.27 O ATOM 2753 OD2 ASP A 259 179.282 -2.272 4.860 1.00 13.86 O ATOM 0 H ASP A 259 178.771 -0.794 1.267 1.00 13.15 H new ATOM 0 HA ASP A 259 180.116 0.902 3.086 1.00 13.84 H new ATOM 0 HB2 ASP A 259 180.367 -2.034 2.347 1.00 14.08 H new ATOM 0 HB3 ASP A 259 181.358 -1.303 3.594 1.00 14.08 H new ATOM 2758 N GLY A 260 181.802 -0.094 0.441 1.00 14.34 N ATOM 2759 CA GLY A 260 183.022 0.130 -0.332 1.00 14.97 C ATOM 2760 C GLY A 260 182.996 1.496 -1.023 1.00 15.31 C ATOM 2761 O GLY A 260 183.908 1.837 -1.775 1.00 15.21 O ATOM 0 H GLY A 260 181.107 -0.678 -0.024 1.00 14.34 H new ATOM 0 HA2 GLY A 260 183.889 0.069 0.326 1.00 14.97 H new ATOM 0 HA3 GLY A 260 183.132 -0.656 -1.079 1.00 14.97 H new ATOM 2765 N ALA A 261 181.926 2.250 -0.772 1.00 15.88 N ATOM 2766 CA ALA A 261 181.755 3.579 -1.380 1.00 16.40 C ATOM 2767 C ALA A 261 183.102 4.284 -1.546 1.00 16.87 C ATOM 2768 O ALA A 261 183.936 4.141 -0.666 1.00 17.19 O ATOM 2769 CB ALA A 261 180.840 4.454 -0.525 1.00 16.65 C ATOM 2770 OXT ALA A 261 183.280 4.952 -2.551 1.00 17.02 O ATOM 0 H ALA A 261 181.164 1.969 -0.155 1.00 15.88 H new ATOM 0 HA ALA A 261 181.303 3.431 -2.361 1.00 16.40 H new ATOM 0 HB1 ALA A 261 180.729 5.431 -0.994 1.00 16.65 H new ATOM 0 HB2 ALA A 261 179.862 3.980 -0.436 1.00 16.65 H new ATOM 0 HB3 ALA A 261 181.275 4.575 0.467 1.00 16.65 H new TER 2776 ALA A 261 END