USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1222 hydrogens (0 hets) HEADER GROWTH FACTOR 20-MAY-96 1BLA TITLE BASIC FIBROBLAST GROWTH FACTOR (FGF-2) MUTANT WITH CYS 78 TITLE 2 REPLACED BY SER AND CYS 96 REPLACED BY SER, NMR COMPND MOL_ID: 1; COMPND 2 MOLECULE: BASIC FIBROBLAST GROWTH FACTOR; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: FGF-2; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CDNA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS GROWTH FACTOR EXPDTA SOLUTION NMR AUTHOR R.POWERS,A.P.SEDDON,P.BOHLEN,F.J.MOY REVDAT 2 24-FEB-09 1BLA 1 VERSN REVDAT 1 08-NOV-96 1BLA 0 JRNL AUTH F.J.MOY,A.P.SEDDON,P.BOHLEN,R.POWERS JRNL TITL HIGH-RESOLUTION SOLUTION STRUCTURE OF BASIC JRNL TITL 2 FIBROBLAST GROWTH FACTOR DETERMINED BY JRNL TITL 3 MULTIDIMENSIONAL HETERONUCLEAR MAGNETIC RESONANCE JRNL TITL 4 SPECTROSCOPY. JRNL REF BIOCHEMISTRY V. 35 13552 1996 JRNL REFN ISSN 0006-2960 JRNL PMID 8885834 JRNL DOI 10.1021/BI961260P REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH F.J.MOY,A.P.SEDDON,E.B.CAMPBELL,P.BOHLEN,R.POWERS REMARK 1 TITL 1H, 15N, 13C AND 13CO ASSIGNMENTS AND SECONDARY REMARK 1 TITL 2 STRUCTURE DETERMINATION OF BASIC FIBROBLAST GROWTH REMARK 1 TITL 3 FACTOR USING 3D HETERONUCLEAR NMR SPECTROSCOPY REMARK 1 REF J.BIOMOL.NMR V. 6 245 1995 REMARK 1 REFN ISSN 0925-2738 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1BLA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 5 -101.98 -84.90 REMARK 500 THR A 7 -175.10 49.19 REMARK 500 THR A 8 -79.01 -166.45 REMARK 500 LEU A 9 148.90 60.47 REMARK 500 LEU A 12 68.92 -162.45 REMARK 500 GLU A 14 86.63 55.15 REMARK 500 SER A 18 57.57 -91.73 REMARK 500 ALA A 20 -99.63 -152.86 REMARK 500 PHE A 21 70.54 -154.56 REMARK 500 PRO A 29 170.66 -56.97 REMARK 500 PRO A 58 2.44 -61.53 REMARK 500 GLU A 67 -86.51 -97.17 REMARK 500 SER A 109 49.47 -92.19 REMARK 500 ASN A 110 26.71 -151.42 REMARK 500 ASN A 111 -0.04 60.24 REMARK 500 ARG A 118 -76.28 -93.53 REMARK 500 THR A 121 0.84 -61.36 REMARK 500 LYS A 154 -81.14 -61.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1BLD RELATED DB: PDB DBREF 1BLA A 1 155 UNP P09038 FGF2_HUMAN 1 155 SEQADV 1BLA GLU A 3 UNP P09038 ALA 3 CONFLICT SEQADV 1BLA GLU A 5 UNP P09038 SER 5 CONFLICT SEQADV 1BLA SER A 78 UNP P09038 CYS 78 ENGINEERED SEQADV 1BLA SER A 96 UNP P09038 CYS 96 ENGINEERED SEQRES 1 A 155 MET ALA GLU GLY GLU ILE THR THR LEU PRO ALA LEU PRO SEQRES 2 A 155 GLU ASP GLY GLY SER GLY ALA PHE PRO PRO GLY HIS PHE SEQRES 3 A 155 LYS ASP PRO LYS ARG LEU TYR CYS LYS ASN GLY GLY PHE SEQRES 4 A 155 PHE LEU ARG ILE HIS PRO ASP GLY ARG VAL ASP GLY VAL SEQRES 5 A 155 ARG GLU LYS SER ASP PRO HIS ILE LYS LEU GLN LEU GLN SEQRES 6 A 155 ALA GLU GLU ARG GLY VAL VAL SER ILE LYS GLY VAL SER SEQRES 7 A 155 ALA ASN ARG TYR LEU ALA MET LYS GLU ASP GLY ARG LEU SEQRES 8 A 155 LEU ALA SER LYS SER VAL THR ASP GLU CYS PHE PHE PHE SEQRES 9 A 155 GLU ARG LEU GLU SER ASN ASN TYR ASN THR TYR ARG SER SEQRES 10 A 155 ARG LYS TYR THR SER TRP TYR VAL ALA LEU LYS ARG THR SEQRES 11 A 155 GLY GLN TYR LYS LEU GLY SER LYS THR GLY PRO GLY GLN SEQRES 12 A 155 LYS ALA ILE LEU PHE LEU PRO MET SER ALA LYS SER HELIX 1 1 PRO A 58 ILE A 60 5 3 HELIX 2 2 ASP A 99 CYS A 101 5 3 HELIX 3 3 LYS A 144 ILE A 146 5 3 SHEET 1 A 2 PHE A 40 ILE A 43 0 SHEET 2 A 2 VAL A 49 VAL A 52 -1 N VAL A 52 O PHE A 40 SHEET 1 B 2 LEU A 62 ALA A 66 0 SHEET 2 B 2 VAL A 72 GLY A 76 -1 N LYS A 75 O GLN A 63 SHEET 1 C 2 TYR A 82 MET A 85 0 SHEET 2 C 2 LEU A 91 SER A 94 -1 N SER A 94 O TYR A 82 SHEET 1 D 2 PHE A 103 LEU A 107 0 SHEET 2 D 2 ASN A 113 SER A 117 -1 N ARG A 116 O PHE A 104 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 134 LYS NZ :NH3+ -169:sc= -0.925 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= -1.25 K(o=-2.2,f=-8.2!) USER MOD Set 2.1: A 98 THR OG1 : rot -42:sc= 1.04 USER MOD Set 2.2: A 101 CYS SG : rot 40:sc= 2.04 USER MOD Set 3.1: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 82 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 59 HIS : no HD1:sc= -0.105 K(o=-0.15,f=-0.91) USER MOD Set 4.2: A 78 SER OG : rot 150:sc= -0.0483 USER MOD Set 5.1: A 35 LYS NZ :NH3+ 161:sc= -0.0758 (180deg=-0.528) USER MOD Set 5.2: A 112 TYR OH : rot 180:sc= -0.0192 USER MOD Set 6.1: A 25 HIS : no HE2:sc= -0.0614 X(o=-0.061,f=-0.33) USER MOD Set 6.2: A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 170:sc= 0.702 (180deg=0.467) USER MOD Single : A 7 THR OG1 : rot -19:sc= 0.449 USER MOD Single : A 8 THR OG1 : rot -8:sc= 0.713 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.0313 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.0912 USER MOD Single : A 36 ASN : amide:sc= -5.1! C(o=-5.1!,f=-6.3!) USER MOD Single : A 44 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-1.9) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0186 USER MOD Single : A 61 LYS NZ :NH3+ 155:sc= 0.131 (180deg=0.0254) USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.00074) USER MOD Single : A 73 SER OG : rot -66:sc= 0.322 USER MOD Single : A 80 ASN : amide:sc= -1.56 K(o=-1.6,f=-5!) USER MOD Single : A 85 MET CE :methyl 160:sc= -0.119 (180deg=-0.853) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.111 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -61:sc= 0.222 USER MOD Single : A 110 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.9!) USER MOD Single : A 111 ASN : amide:sc= -1.04 K(o=-1,f=-3.3!) USER MOD Single : A 113 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.6) USER MOD Single : A 114 THR OG1 : rot -63:sc= 0.243 USER MOD Single : A 115 TYR OH : rot 32:sc= -0.415 USER MOD Single : A 117 SER OG : rot 100:sc= -0.0798 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -2:sc= 0.966 USER MOD Single : A 132 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.15) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 157:sc= -3.3! USER MOD Single : A 138 LYS NZ :NH3+ 156:sc=-0.00395 (180deg=-0.275) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0035 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -159:sc= -0.0223 (180deg=-0.873) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.151 20.560 -0.898 1.00 5.17 N ATOM 2 CA MET A 1 16.719 20.321 -2.304 1.00 5.12 C ATOM 3 C MET A 1 16.747 18.820 -2.598 1.00 4.38 C ATOM 4 O MET A 1 16.292 18.371 -3.631 1.00 4.67 O ATOM 5 CB MET A 1 17.668 21.047 -3.261 1.00 5.78 C ATOM 6 CG MET A 1 19.063 21.128 -2.638 1.00 6.43 C ATOM 7 SD MET A 1 19.593 19.475 -2.127 1.00 7.32 S ATOM 8 CE MET A 1 20.984 19.993 -1.091 1.00 8.12 C ATOM 0 H1 MET A 1 17.296 21.579 -0.748 1.00 5.17 H new ATOM 0 H2 MET A 1 16.418 20.214 -0.246 1.00 5.17 H new ATOM 0 H3 MET A 1 18.041 20.054 -0.718 1.00 5.17 H new ATOM 0 HA MET A 1 15.706 20.699 -2.442 1.00 5.12 H new ATOM 0 HB2 MET A 1 17.714 20.519 -4.213 1.00 5.78 H new ATOM 0 HB3 MET A 1 17.293 22.049 -3.470 1.00 5.78 H new ATOM 0 HG2 MET A 1 19.770 21.542 -3.357 1.00 6.43 H new ATOM 0 HG3 MET A 1 19.051 21.799 -1.779 1.00 6.43 H new ATOM 0 HE1 MET A 1 21.467 19.114 -0.665 1.00 8.12 H new ATOM 0 HE2 MET A 1 21.703 20.544 -1.697 1.00 8.12 H new ATOM 0 HE3 MET A 1 20.620 20.633 -0.287 1.00 8.12 H new ATOM 20 N ALA A 2 17.278 18.039 -1.697 1.00 3.84 N ATOM 21 CA ALA A 2 17.333 16.568 -1.926 1.00 3.52 C ATOM 22 C ALA A 2 15.914 16.027 -2.108 1.00 2.73 C ATOM 23 O ALA A 2 15.125 16.002 -1.184 1.00 2.95 O ATOM 24 CB ALA A 2 17.987 15.889 -0.721 1.00 4.25 C ATOM 0 H ALA A 2 17.676 18.356 -0.813 1.00 3.84 H new ATOM 0 HA ALA A 2 17.918 16.361 -2.822 1.00 3.52 H new ATOM 0 HB1 ALA A 2 18.028 14.813 -0.888 1.00 4.25 H new ATOM 0 HB2 ALA A 2 18.998 16.274 -0.591 1.00 4.25 H new ATOM 0 HB3 ALA A 2 17.402 16.096 0.175 1.00 4.25 H new ATOM 30 N GLU A 3 15.581 15.594 -3.293 1.00 2.35 N ATOM 31 CA GLU A 3 14.213 15.056 -3.533 1.00 2.22 C ATOM 32 C GLU A 3 14.022 13.771 -2.726 1.00 2.02 C ATOM 33 O GLU A 3 14.953 13.024 -2.500 1.00 2.76 O ATOM 34 CB GLU A 3 14.037 14.754 -5.023 1.00 3.07 C ATOM 35 CG GLU A 3 14.431 15.983 -5.844 1.00 3.61 C ATOM 36 CD GLU A 3 15.778 15.733 -6.525 1.00 4.22 C ATOM 37 OE1 GLU A 3 15.774 15.195 -7.620 1.00 4.79 O ATOM 38 OE2 GLU A 3 16.789 16.083 -5.940 1.00 4.55 O ATOM 0 H GLU A 3 16.198 15.590 -4.105 1.00 2.35 H new ATOM 0 HA GLU A 3 13.473 15.794 -3.222 1.00 2.22 H new ATOM 0 HB2 GLU A 3 14.653 13.901 -5.307 1.00 3.07 H new ATOM 0 HB3 GLU A 3 13.002 14.482 -5.230 1.00 3.07 H new ATOM 0 HG2 GLU A 3 13.667 16.194 -6.592 1.00 3.61 H new ATOM 0 HG3 GLU A 3 14.495 16.859 -5.199 1.00 3.61 H new ATOM 45 N GLY A 4 12.821 13.506 -2.289 1.00 1.60 N ATOM 46 CA GLY A 4 12.572 12.269 -1.497 1.00 1.79 C ATOM 47 C GLY A 4 13.287 12.373 -0.148 1.00 1.56 C ATOM 48 O GLY A 4 13.885 13.380 0.172 1.00 1.97 O ATOM 0 H GLY A 4 12.002 14.093 -2.446 1.00 1.60 H new ATOM 0 HA2 GLY A 4 11.502 12.132 -1.343 1.00 1.79 H new ATOM 0 HA3 GLY A 4 12.930 11.396 -2.044 1.00 1.79 H new ATOM 52 N GLU A 5 13.229 11.339 0.646 1.00 1.42 N ATOM 53 CA GLU A 5 13.906 11.381 1.973 1.00 1.43 C ATOM 54 C GLU A 5 15.376 10.991 1.809 1.00 1.50 C ATOM 55 O GLU A 5 16.192 11.780 1.375 1.00 1.86 O ATOM 56 CB GLU A 5 13.221 10.399 2.927 1.00 1.50 C ATOM 57 CG GLU A 5 11.879 10.978 3.379 1.00 2.37 C ATOM 58 CD GLU A 5 11.097 9.914 4.149 1.00 3.02 C ATOM 59 OE1 GLU A 5 11.694 9.259 4.988 1.00 3.54 O ATOM 60 OE2 GLU A 5 9.914 9.771 3.887 1.00 3.56 O ATOM 0 H GLU A 5 12.743 10.468 0.434 1.00 1.42 H new ATOM 0 HA GLU A 5 13.841 12.390 2.381 1.00 1.43 H new ATOM 0 HB2 GLU A 5 13.067 9.441 2.431 1.00 1.50 H new ATOM 0 HB3 GLU A 5 13.858 10.211 3.792 1.00 1.50 H new ATOM 0 HG2 GLU A 5 12.042 11.852 4.010 1.00 2.37 H new ATOM 0 HG3 GLU A 5 11.305 11.311 2.514 1.00 2.37 H new ATOM 67 N ILE A 6 15.721 9.780 2.152 1.00 1.67 N ATOM 68 CA ILE A 6 17.138 9.342 2.015 1.00 1.99 C ATOM 69 C ILE A 6 17.369 8.795 0.605 1.00 2.14 C ATOM 70 O ILE A 6 17.721 7.647 0.423 1.00 2.50 O ATOM 71 CB ILE A 6 17.435 8.247 3.041 1.00 2.39 C ATOM 72 CG1 ILE A 6 16.870 8.659 4.402 1.00 2.59 C ATOM 73 CG2 ILE A 6 18.948 8.051 3.157 1.00 2.94 C ATOM 74 CD1 ILE A 6 15.592 7.867 4.686 1.00 2.90 C ATOM 0 H ILE A 6 15.083 9.075 2.521 1.00 1.67 H new ATOM 0 HA ILE A 6 17.799 10.191 2.188 1.00 1.99 H new ATOM 0 HB ILE A 6 16.972 7.314 2.720 1.00 2.39 H new ATOM 0 HG12 ILE A 6 17.606 8.474 5.184 1.00 2.59 H new ATOM 0 HG13 ILE A 6 16.657 9.728 4.411 1.00 2.59 H new ATOM 0 HG21 ILE A 6 19.159 7.271 3.888 1.00 2.94 H new ATOM 0 HG22 ILE A 6 19.352 7.759 2.188 1.00 2.94 H new ATOM 0 HG23 ILE A 6 19.412 8.984 3.478 1.00 2.94 H new ATOM 0 HD11 ILE A 6 15.190 8.161 5.656 1.00 2.90 H new ATOM 0 HD12 ILE A 6 14.855 8.074 3.910 1.00 2.90 H new ATOM 0 HD13 ILE A 6 15.819 6.801 4.695 1.00 2.90 H new ATOM 86 N THR A 7 17.174 9.610 -0.396 1.00 2.27 N ATOM 87 CA THR A 7 17.383 9.136 -1.793 1.00 2.61 C ATOM 88 C THR A 7 16.649 7.810 -1.998 1.00 2.56 C ATOM 89 O THR A 7 15.942 7.340 -1.128 1.00 2.75 O ATOM 90 CB THR A 7 18.880 8.935 -2.045 1.00 3.16 C ATOM 91 OG1 THR A 7 19.301 7.722 -1.439 1.00 3.54 O ATOM 92 CG2 THR A 7 19.662 10.106 -1.447 1.00 3.82 C ATOM 0 H THR A 7 16.879 10.582 -0.307 1.00 2.27 H new ATOM 0 HA THR A 7 16.993 9.878 -2.490 1.00 2.61 H new ATOM 0 HB THR A 7 19.066 8.889 -3.118 1.00 3.16 H new ATOM 0 HG1 THR A 7 18.647 7.451 -0.761 1.00 3.54 H new ATOM 0 HG21 THR A 7 20.727 9.962 -1.627 1.00 3.82 H new ATOM 0 HG22 THR A 7 19.338 11.036 -1.914 1.00 3.82 H new ATOM 0 HG23 THR A 7 19.479 10.156 -0.374 1.00 3.82 H new ATOM 100 N THR A 8 16.808 7.203 -3.142 1.00 2.92 N ATOM 101 CA THR A 8 16.117 5.908 -3.401 1.00 3.28 C ATOM 102 C THR A 8 16.718 5.247 -4.643 1.00 2.95 C ATOM 103 O THR A 8 17.522 4.343 -4.546 1.00 3.35 O ATOM 104 CB THR A 8 14.626 6.163 -3.630 1.00 4.27 C ATOM 105 OG1 THR A 8 14.041 6.649 -2.430 1.00 5.07 O ATOM 106 CG2 THR A 8 13.941 4.859 -4.042 1.00 4.72 C ATOM 0 H THR A 8 17.386 7.548 -3.908 1.00 2.92 H new ATOM 0 HA THR A 8 16.246 5.250 -2.542 1.00 3.28 H new ATOM 0 HB THR A 8 14.501 6.902 -4.421 1.00 4.27 H new ATOM 0 HG1 THR A 8 14.690 6.582 -1.699 1.00 5.07 H new ATOM 0 HG21 THR A 8 12.879 5.042 -4.205 1.00 4.72 H new ATOM 0 HG22 THR A 8 14.391 4.487 -4.963 1.00 4.72 H new ATOM 0 HG23 THR A 8 14.065 4.118 -3.252 1.00 4.72 H new ATOM 114 N LEU A 9 16.329 5.698 -5.806 1.00 2.79 N ATOM 115 CA LEU A 9 16.863 5.109 -7.071 1.00 2.92 C ATOM 116 C LEU A 9 16.495 3.610 -7.124 1.00 2.55 C ATOM 117 O LEU A 9 16.404 2.980 -6.090 1.00 2.68 O ATOM 118 CB LEU A 9 18.391 5.271 -7.103 1.00 3.54 C ATOM 119 CG LEU A 9 18.773 6.680 -6.638 1.00 4.21 C ATOM 120 CD1 LEU A 9 20.249 6.934 -6.946 1.00 4.80 C ATOM 121 CD2 LEU A 9 17.916 7.712 -7.375 1.00 4.87 C ATOM 0 H LEU A 9 15.658 6.456 -5.936 1.00 2.79 H new ATOM 0 HA LEU A 9 16.430 5.621 -7.931 1.00 2.92 H new ATOM 0 HB2 LEU A 9 18.858 4.526 -6.459 1.00 3.54 H new ATOM 0 HB3 LEU A 9 18.763 5.098 -8.113 1.00 3.54 H new ATOM 0 HG LEU A 9 18.603 6.766 -5.565 1.00 4.21 H new ATOM 0 HD11 LEU A 9 20.522 7.936 -6.616 1.00 4.80 H new ATOM 0 HD12 LEU A 9 20.861 6.200 -6.423 1.00 4.80 H new ATOM 0 HD13 LEU A 9 20.417 6.847 -8.020 1.00 4.80 H new ATOM 0 HD21 LEU A 9 18.188 8.714 -7.044 1.00 4.87 H new ATOM 0 HD22 LEU A 9 18.086 7.626 -8.448 1.00 4.87 H new ATOM 0 HD23 LEU A 9 16.863 7.532 -7.158 1.00 4.87 H new ATOM 133 N PRO A 10 16.291 3.059 -8.310 1.00 2.50 N ATOM 134 CA PRO A 10 15.941 1.631 -8.435 1.00 2.50 C ATOM 135 C PRO A 10 16.998 0.763 -7.746 1.00 2.51 C ATOM 136 O PRO A 10 18.184 0.943 -7.938 1.00 2.94 O ATOM 137 CB PRO A 10 15.916 1.355 -9.944 1.00 3.03 C ATOM 138 CG PRO A 10 16.219 2.688 -10.671 1.00 3.34 C ATOM 139 CD PRO A 10 16.386 3.777 -9.601 1.00 2.95 C ATOM 0 HA PRO A 10 14.986 1.399 -7.964 1.00 2.50 H new ATOM 0 HB2 PRO A 10 16.656 0.599 -10.207 1.00 3.03 H new ATOM 0 HB3 PRO A 10 14.943 0.967 -10.246 1.00 3.03 H new ATOM 0 HG2 PRO A 10 17.125 2.599 -11.271 1.00 3.34 H new ATOM 0 HG3 PRO A 10 15.409 2.944 -11.354 1.00 3.34 H new ATOM 0 HD2 PRO A 10 17.345 4.285 -9.701 1.00 2.95 H new ATOM 0 HD3 PRO A 10 15.611 4.538 -9.688 1.00 2.95 H new ATOM 147 N ALA A 11 16.575 -0.176 -6.944 1.00 2.53 N ATOM 148 CA ALA A 11 17.554 -1.054 -6.243 1.00 2.90 C ATOM 149 C ALA A 11 16.928 -2.432 -6.011 1.00 2.56 C ATOM 150 O ALA A 11 15.854 -2.726 -6.497 1.00 2.91 O ATOM 151 CB ALA A 11 17.926 -0.430 -4.897 1.00 3.80 C ATOM 0 H ALA A 11 15.594 -0.373 -6.744 1.00 2.53 H new ATOM 0 HA ALA A 11 18.450 -1.160 -6.854 1.00 2.90 H new ATOM 0 HB1 ALA A 11 18.642 -1.072 -4.384 1.00 3.80 H new ATOM 0 HB2 ALA A 11 18.371 0.551 -5.061 1.00 3.80 H new ATOM 0 HB3 ALA A 11 17.030 -0.324 -4.285 1.00 3.80 H new ATOM 157 N LEU A 12 17.593 -3.278 -5.273 1.00 2.46 N ATOM 158 CA LEU A 12 17.036 -4.636 -5.011 1.00 2.57 C ATOM 159 C LEU A 12 17.749 -5.262 -3.805 1.00 2.37 C ATOM 160 O LEU A 12 18.494 -6.209 -3.960 1.00 2.43 O ATOM 161 CB LEU A 12 17.261 -5.519 -6.240 1.00 3.09 C ATOM 162 CG LEU A 12 16.407 -6.783 -6.125 1.00 3.79 C ATOM 163 CD1 LEU A 12 15.047 -6.543 -6.782 1.00 4.42 C ATOM 164 CD2 LEU A 12 17.116 -7.942 -6.829 1.00 4.24 C ATOM 0 H LEU A 12 18.497 -3.088 -4.840 1.00 2.46 H new ATOM 0 HA LEU A 12 15.969 -4.556 -4.802 1.00 2.57 H new ATOM 0 HB2 LEU A 12 17.000 -4.972 -7.146 1.00 3.09 H new ATOM 0 HB3 LEU A 12 18.315 -5.786 -6.321 1.00 3.09 H new ATOM 0 HG LEU A 12 16.263 -7.029 -5.073 1.00 3.79 H new ATOM 0 HD11 LEU A 12 14.439 -7.444 -6.700 1.00 4.42 H new ATOM 0 HD12 LEU A 12 14.542 -5.717 -6.281 1.00 4.42 H new ATOM 0 HD13 LEU A 12 15.190 -6.296 -7.834 1.00 4.42 H new ATOM 0 HD21 LEU A 12 16.508 -8.843 -6.748 1.00 4.24 H new ATOM 0 HD22 LEU A 12 17.260 -7.695 -7.881 1.00 4.24 H new ATOM 0 HD23 LEU A 12 18.085 -8.114 -6.361 1.00 4.24 H new ATOM 176 N PRO A 13 17.508 -4.716 -2.636 1.00 2.39 N ATOM 177 CA PRO A 13 18.134 -5.220 -1.400 1.00 2.38 C ATOM 178 C PRO A 13 17.684 -6.658 -1.127 1.00 2.16 C ATOM 179 O PRO A 13 16.583 -7.049 -1.462 1.00 2.25 O ATOM 180 CB PRO A 13 17.639 -4.279 -0.294 1.00 2.76 C ATOM 181 CG PRO A 13 16.711 -3.227 -0.950 1.00 3.00 C ATOM 182 CD PRO A 13 16.604 -3.563 -2.446 1.00 2.70 C ATOM 0 HA PRO A 13 19.222 -5.237 -1.464 1.00 2.38 H new ATOM 0 HB2 PRO A 13 17.102 -4.838 0.472 1.00 2.76 H new ATOM 0 HB3 PRO A 13 18.481 -3.792 0.199 1.00 2.76 H new ATOM 0 HG2 PRO A 13 15.726 -3.243 -0.484 1.00 3.00 H new ATOM 0 HG3 PRO A 13 17.113 -2.223 -0.812 1.00 3.00 H new ATOM 0 HD2 PRO A 13 15.580 -3.813 -2.724 1.00 2.70 H new ATOM 0 HD3 PRO A 13 16.905 -2.717 -3.064 1.00 2.70 H new ATOM 190 N GLU A 14 18.528 -7.448 -0.522 1.00 2.32 N ATOM 191 CA GLU A 14 18.150 -8.860 -0.228 1.00 2.38 C ATOM 192 C GLU A 14 17.721 -9.554 -1.521 1.00 2.43 C ATOM 193 O GLU A 14 16.554 -9.597 -1.857 1.00 2.72 O ATOM 194 CB GLU A 14 16.991 -8.881 0.771 1.00 2.85 C ATOM 195 CG GLU A 14 16.805 -10.301 1.306 1.00 3.47 C ATOM 196 CD GLU A 14 17.607 -10.470 2.598 1.00 4.18 C ATOM 197 OE1 GLU A 14 17.355 -9.724 3.530 1.00 4.61 O ATOM 198 OE2 GLU A 14 18.460 -11.342 2.633 1.00 4.69 O ATOM 0 H GLU A 14 19.463 -7.177 -0.218 1.00 2.32 H new ATOM 0 HA GLU A 14 19.006 -9.383 0.198 1.00 2.38 H new ATOM 0 HB2 GLU A 14 17.193 -8.195 1.593 1.00 2.85 H new ATOM 0 HB3 GLU A 14 16.075 -8.540 0.289 1.00 2.85 H new ATOM 0 HG2 GLU A 14 15.749 -10.495 1.493 1.00 3.47 H new ATOM 0 HG3 GLU A 14 17.135 -11.027 0.563 1.00 3.47 H new ATOM 205 N ASP A 15 18.656 -10.101 -2.250 1.00 2.77 N ATOM 206 CA ASP A 15 18.300 -10.793 -3.521 1.00 3.39 C ATOM 207 C ASP A 15 18.044 -12.275 -3.237 1.00 3.44 C ATOM 208 O ASP A 15 17.939 -13.080 -4.141 1.00 4.04 O ATOM 209 CB ASP A 15 19.453 -10.656 -4.517 1.00 4.15 C ATOM 210 CG ASP A 15 19.874 -9.188 -4.615 1.00 4.84 C ATOM 211 OD1 ASP A 15 19.407 -8.403 -3.806 1.00 5.22 O ATOM 212 OD2 ASP A 15 20.656 -8.874 -5.497 1.00 5.34 O ATOM 0 H ASP A 15 19.650 -10.098 -2.020 1.00 2.77 H new ATOM 0 HA ASP A 15 17.402 -10.342 -3.943 1.00 3.39 H new ATOM 0 HB2 ASP A 15 20.298 -11.267 -4.198 1.00 4.15 H new ATOM 0 HB3 ASP A 15 19.147 -11.023 -5.496 1.00 4.15 H new ATOM 217 N GLY A 16 17.943 -12.640 -1.989 1.00 3.19 N ATOM 218 CA GLY A 16 17.695 -14.070 -1.648 1.00 3.57 C ATOM 219 C GLY A 16 16.189 -14.340 -1.639 1.00 3.19 C ATOM 220 O GLY A 16 15.623 -14.720 -0.634 1.00 3.54 O ATOM 0 H GLY A 16 18.021 -12.010 -1.190 1.00 3.19 H new ATOM 0 HA2 GLY A 16 18.187 -14.718 -2.373 1.00 3.57 H new ATOM 0 HA3 GLY A 16 18.122 -14.301 -0.672 1.00 3.57 H new ATOM 224 N GLY A 17 15.536 -14.149 -2.753 1.00 3.05 N ATOM 225 CA GLY A 17 14.067 -14.396 -2.807 1.00 3.22 C ATOM 226 C GLY A 17 13.808 -15.838 -3.247 1.00 3.09 C ATOM 227 O GLY A 17 13.148 -16.086 -4.236 1.00 3.62 O ATOM 0 H GLY A 17 15.956 -13.833 -3.627 1.00 3.05 H new ATOM 0 HA2 GLY A 17 13.621 -14.218 -1.828 1.00 3.22 H new ATOM 0 HA3 GLY A 17 13.596 -13.702 -3.503 1.00 3.22 H new ATOM 231 N SER A 18 14.322 -16.792 -2.520 1.00 2.95 N ATOM 232 CA SER A 18 14.104 -18.216 -2.899 1.00 3.32 C ATOM 233 C SER A 18 12.857 -18.748 -2.190 1.00 3.38 C ATOM 234 O SER A 18 12.910 -19.720 -1.463 1.00 4.03 O ATOM 235 CB SER A 18 15.319 -19.046 -2.482 1.00 4.14 C ATOM 236 OG SER A 18 16.481 -18.531 -3.119 1.00 4.65 O ATOM 0 H SER A 18 14.883 -16.647 -1.681 1.00 2.95 H new ATOM 0 HA SER A 18 13.967 -18.287 -3.978 1.00 3.32 H new ATOM 0 HB2 SER A 18 15.440 -19.016 -1.399 1.00 4.14 H new ATOM 0 HB3 SER A 18 15.172 -20.090 -2.757 1.00 4.14 H new ATOM 0 HG SER A 18 17.262 -19.060 -2.852 1.00 4.65 H new ATOM 242 N GLY A 19 11.732 -18.118 -2.397 1.00 3.19 N ATOM 243 CA GLY A 19 10.482 -18.588 -1.734 1.00 3.72 C ATOM 244 C GLY A 19 9.391 -17.528 -1.890 1.00 3.62 C ATOM 245 O GLY A 19 8.667 -17.506 -2.865 1.00 4.37 O ATOM 0 H GLY A 19 11.625 -17.299 -2.996 1.00 3.19 H new ATOM 0 HA2 GLY A 19 10.155 -19.529 -2.176 1.00 3.72 H new ATOM 0 HA3 GLY A 19 10.669 -18.780 -0.677 1.00 3.72 H new ATOM 249 N ALA A 20 9.266 -16.647 -0.935 1.00 3.01 N ATOM 250 CA ALA A 20 8.221 -15.589 -1.029 1.00 3.20 C ATOM 251 C ALA A 20 8.670 -14.358 -0.237 1.00 2.52 C ATOM 252 O ALA A 20 9.457 -13.560 -0.706 1.00 3.01 O ATOM 253 CB ALA A 20 6.906 -16.120 -0.452 1.00 3.83 C ATOM 0 H ALA A 20 9.842 -16.614 -0.094 1.00 3.01 H new ATOM 0 HA ALA A 20 8.073 -15.313 -2.073 1.00 3.20 H new ATOM 0 HB1 ALA A 20 6.140 -15.347 -0.520 1.00 3.83 H new ATOM 0 HB2 ALA A 20 6.588 -16.996 -1.017 1.00 3.83 H new ATOM 0 HB3 ALA A 20 7.052 -16.395 0.593 1.00 3.83 H new ATOM 259 N PHE A 21 8.177 -14.198 0.962 1.00 1.87 N ATOM 260 CA PHE A 21 8.579 -13.019 1.782 1.00 1.62 C ATOM 261 C PHE A 21 8.416 -13.354 3.271 1.00 1.44 C ATOM 262 O PHE A 21 7.531 -12.837 3.923 1.00 1.48 O ATOM 263 CB PHE A 21 7.687 -11.825 1.428 1.00 2.09 C ATOM 264 CG PHE A 21 6.309 -12.310 1.048 1.00 1.65 C ATOM 265 CD1 PHE A 21 6.045 -12.704 -0.269 1.00 1.86 C ATOM 266 CD2 PHE A 21 5.293 -12.363 2.010 1.00 1.76 C ATOM 267 CE1 PHE A 21 4.766 -13.151 -0.623 1.00 1.86 C ATOM 268 CE2 PHE A 21 4.015 -12.809 1.656 1.00 2.02 C ATOM 269 CZ PHE A 21 3.751 -13.203 0.339 1.00 1.92 C ATOM 0 H PHE A 21 7.514 -14.832 1.408 1.00 1.87 H new ATOM 0 HA PHE A 21 9.620 -12.770 1.576 1.00 1.62 H new ATOM 0 HB2 PHE A 21 7.622 -11.144 2.277 1.00 2.09 H new ATOM 0 HB3 PHE A 21 8.125 -11.264 0.603 1.00 2.09 H new ATOM 0 HD1 PHE A 21 6.828 -12.663 -1.012 1.00 1.86 H new ATOM 0 HD2 PHE A 21 5.496 -12.059 3.026 1.00 1.76 H new ATOM 0 HE1 PHE A 21 4.563 -13.456 -1.639 1.00 1.86 H new ATOM 0 HE2 PHE A 21 3.232 -12.849 2.399 1.00 2.02 H new ATOM 0 HZ PHE A 21 2.764 -13.547 0.065 1.00 1.92 H new ATOM 279 N PRO A 22 9.271 -14.216 3.770 1.00 1.57 N ATOM 280 CA PRO A 22 9.220 -14.630 5.184 1.00 1.71 C ATOM 281 C PRO A 22 9.487 -13.418 6.091 1.00 1.48 C ATOM 282 O PRO A 22 9.905 -12.382 5.614 1.00 1.38 O ATOM 283 CB PRO A 22 10.334 -15.678 5.325 1.00 2.18 C ATOM 284 CG PRO A 22 10.998 -15.852 3.936 1.00 2.29 C ATOM 285 CD PRO A 22 10.346 -14.846 2.977 1.00 1.90 C ATOM 0 HA PRO A 22 8.249 -15.033 5.472 1.00 1.71 H new ATOM 0 HB2 PRO A 22 11.069 -15.357 6.063 1.00 2.18 H new ATOM 0 HB3 PRO A 22 9.925 -16.626 5.674 1.00 2.18 H new ATOM 0 HG2 PRO A 22 12.072 -15.677 4.001 1.00 2.29 H new ATOM 0 HG3 PRO A 22 10.862 -16.870 3.572 1.00 2.29 H new ATOM 0 HD2 PRO A 22 11.067 -14.106 2.629 1.00 1.90 H new ATOM 0 HD3 PRO A 22 9.947 -15.343 2.093 1.00 1.90 H new ATOM 293 N PRO A 23 9.243 -13.576 7.373 1.00 1.63 N ATOM 294 CA PRO A 23 9.464 -12.486 8.342 1.00 1.61 C ATOM 295 C PRO A 23 10.914 -12.000 8.270 1.00 1.56 C ATOM 296 O PRO A 23 11.843 -12.749 8.497 1.00 1.83 O ATOM 297 CB PRO A 23 9.168 -13.109 9.713 1.00 2.06 C ATOM 298 CG PRO A 23 8.733 -14.578 9.478 1.00 2.34 C ATOM 299 CD PRO A 23 8.739 -14.833 7.963 1.00 2.04 C ATOM 0 HA PRO A 23 8.832 -11.620 8.144 1.00 1.61 H new ATOM 0 HB2 PRO A 23 10.051 -13.069 10.350 1.00 2.06 H new ATOM 0 HB3 PRO A 23 8.381 -12.554 10.224 1.00 2.06 H new ATOM 0 HG2 PRO A 23 9.413 -15.263 9.983 1.00 2.34 H new ATOM 0 HG3 PRO A 23 7.740 -14.753 9.891 1.00 2.34 H new ATOM 0 HD2 PRO A 23 9.380 -15.676 7.706 1.00 2.04 H new ATOM 0 HD3 PRO A 23 7.740 -15.069 7.597 1.00 2.04 H new ATOM 307 N GLY A 24 11.113 -10.749 7.955 1.00 1.68 N ATOM 308 CA GLY A 24 12.501 -10.214 7.868 1.00 1.94 C ATOM 309 C GLY A 24 12.503 -8.933 7.032 1.00 1.68 C ATOM 310 O GLY A 24 13.544 -8.392 6.716 1.00 2.11 O ATOM 0 H GLY A 24 10.374 -10.075 7.754 1.00 1.68 H new ATOM 0 HA2 GLY A 24 12.886 -10.010 8.867 1.00 1.94 H new ATOM 0 HA3 GLY A 24 13.160 -10.956 7.418 1.00 1.94 H new ATOM 314 N HIS A 25 11.343 -8.448 6.671 1.00 1.48 N ATOM 315 CA HIS A 25 11.267 -7.201 5.853 1.00 1.58 C ATOM 316 C HIS A 25 10.151 -6.299 6.389 1.00 1.23 C ATOM 317 O HIS A 25 9.933 -5.211 5.895 1.00 1.56 O ATOM 318 CB HIS A 25 10.968 -7.567 4.397 1.00 2.18 C ATOM 319 CG HIS A 25 12.126 -8.337 3.826 1.00 1.76 C ATOM 320 ND1 HIS A 25 13.379 -7.769 3.653 1.00 1.88 N ATOM 321 CD2 HIS A 25 12.238 -9.632 3.383 1.00 1.93 C ATOM 322 CE1 HIS A 25 14.183 -8.711 3.127 1.00 2.10 C ATOM 323 NE2 HIS A 25 13.537 -9.866 2.943 1.00 2.26 N ATOM 0 H HIS A 25 10.442 -8.864 6.908 1.00 1.48 H new ATOM 0 HA HIS A 25 12.218 -6.672 5.911 1.00 1.58 H new ATOM 0 HB2 HIS A 25 10.057 -8.164 4.340 1.00 2.18 H new ATOM 0 HB3 HIS A 25 10.794 -6.664 3.812 1.00 2.18 H new ATOM 0 HD1 HIS A 25 13.643 -6.811 3.883 1.00 1.88 H new ATOM 0 HD2 HIS A 25 11.439 -10.359 3.377 1.00 1.93 H new ATOM 0 HE1 HIS A 25 15.223 -8.553 2.883 1.00 2.10 H new ATOM 331 N PHE A 26 9.446 -6.740 7.396 1.00 0.86 N ATOM 332 CA PHE A 26 8.347 -5.907 7.963 1.00 0.75 C ATOM 333 C PHE A 26 8.870 -5.129 9.172 1.00 0.79 C ATOM 334 O PHE A 26 8.118 -4.742 10.045 1.00 1.04 O ATOM 335 CB PHE A 26 7.194 -6.813 8.402 1.00 0.94 C ATOM 336 CG PHE A 26 6.868 -7.786 7.295 1.00 0.94 C ATOM 337 CD1 PHE A 26 5.981 -7.417 6.277 1.00 1.05 C ATOM 338 CD2 PHE A 26 7.454 -9.058 7.288 1.00 1.06 C ATOM 339 CE1 PHE A 26 5.680 -8.320 5.251 1.00 1.14 C ATOM 340 CE2 PHE A 26 7.152 -9.961 6.261 1.00 1.19 C ATOM 341 CZ PHE A 26 6.265 -9.592 5.243 1.00 1.17 C ATOM 0 H PHE A 26 9.584 -7.642 7.851 1.00 0.86 H new ATOM 0 HA PHE A 26 7.993 -5.209 7.205 1.00 0.75 H new ATOM 0 HB2 PHE A 26 7.468 -7.355 9.308 1.00 0.94 H new ATOM 0 HB3 PHE A 26 6.317 -6.212 8.643 1.00 0.94 H new ATOM 0 HD1 PHE A 26 5.529 -6.436 6.283 1.00 1.05 H new ATOM 0 HD2 PHE A 26 8.138 -9.342 8.074 1.00 1.06 H new ATOM 0 HE1 PHE A 26 4.996 -8.035 4.465 1.00 1.14 H new ATOM 0 HE2 PHE A 26 7.603 -10.942 6.254 1.00 1.19 H new ATOM 0 HZ PHE A 26 6.032 -10.289 4.451 1.00 1.17 H new ATOM 351 N LYS A 27 10.154 -4.900 9.232 1.00 0.82 N ATOM 352 CA LYS A 27 10.726 -4.150 10.387 1.00 1.01 C ATOM 353 C LYS A 27 10.841 -2.667 10.030 1.00 0.88 C ATOM 354 O LYS A 27 10.836 -1.814 10.896 1.00 1.08 O ATOM 355 CB LYS A 27 12.114 -4.704 10.715 1.00 1.32 C ATOM 356 CG LYS A 27 12.084 -5.369 12.093 1.00 1.84 C ATOM 357 CD LYS A 27 13.477 -5.901 12.435 1.00 2.36 C ATOM 358 CE LYS A 27 13.378 -6.870 13.614 1.00 3.12 C ATOM 359 NZ LYS A 27 14.719 -7.022 14.247 1.00 3.81 N ATOM 0 H LYS A 27 10.832 -5.200 8.531 1.00 0.82 H new ATOM 0 HA LYS A 27 10.073 -4.264 11.252 1.00 1.01 H new ATOM 0 HB2 LYS A 27 12.418 -5.426 9.957 1.00 1.32 H new ATOM 0 HB3 LYS A 27 12.850 -3.901 10.703 1.00 1.32 H new ATOM 0 HG2 LYS A 27 11.762 -4.651 12.848 1.00 1.84 H new ATOM 0 HG3 LYS A 27 11.360 -6.184 12.099 1.00 1.84 H new ATOM 0 HD2 LYS A 27 13.907 -6.406 11.570 1.00 2.36 H new ATOM 0 HD3 LYS A 27 14.142 -5.075 12.685 1.00 2.36 H new ATOM 0 HE2 LYS A 27 12.659 -6.498 14.344 1.00 3.12 H new ATOM 0 HE3 LYS A 27 13.013 -7.839 13.273 1.00 3.12 H new ATOM 0 HZ1 LYS A 27 14.652 -7.681 15.049 1.00 3.81 H new ATOM 0 HZ2 LYS A 27 15.393 -7.395 13.548 1.00 3.81 H new ATOM 0 HZ3 LYS A 27 15.050 -6.096 14.587 1.00 3.81 H new ATOM 373 N ASP A 28 10.945 -2.359 8.761 1.00 0.69 N ATOM 374 CA ASP A 28 11.063 -0.933 8.329 1.00 0.60 C ATOM 375 C ASP A 28 9.813 -0.551 7.512 1.00 0.47 C ATOM 376 O ASP A 28 9.217 -1.411 6.894 1.00 0.53 O ATOM 377 CB ASP A 28 12.310 -0.784 7.451 1.00 0.69 C ATOM 378 CG ASP A 28 13.551 -0.681 8.340 1.00 1.00 C ATOM 379 OD1 ASP A 28 13.574 -1.334 9.370 1.00 1.60 O ATOM 380 OD2 ASP A 28 14.457 0.050 7.975 1.00 1.55 O ATOM 0 H ASP A 28 10.953 -3.039 8.001 1.00 0.69 H new ATOM 0 HA ASP A 28 11.144 -0.282 9.199 1.00 0.60 H new ATOM 0 HB2 ASP A 28 12.400 -1.639 6.781 1.00 0.69 H new ATOM 0 HB3 ASP A 28 12.223 0.104 6.825 1.00 0.69 H new ATOM 385 N PRO A 29 9.441 0.719 7.509 1.00 0.37 N ATOM 386 CA PRO A 29 8.263 1.167 6.743 1.00 0.29 C ATOM 387 C PRO A 29 8.421 0.796 5.266 1.00 0.28 C ATOM 388 O PRO A 29 9.474 0.369 4.834 1.00 0.45 O ATOM 389 CB PRO A 29 8.232 2.692 6.914 1.00 0.36 C ATOM 390 CG PRO A 29 9.430 3.090 7.810 1.00 0.47 C ATOM 391 CD PRO A 29 10.138 1.797 8.245 1.00 0.43 C ATOM 0 HA PRO A 29 7.342 0.700 7.092 1.00 0.29 H new ATOM 0 HB2 PRO A 29 8.298 3.187 5.945 1.00 0.36 H new ATOM 0 HB3 PRO A 29 7.293 3.007 7.369 1.00 0.36 H new ATOM 0 HG2 PRO A 29 10.117 3.737 7.265 1.00 0.47 H new ATOM 0 HG3 PRO A 29 9.087 3.650 8.680 1.00 0.47 H new ATOM 0 HD2 PRO A 29 11.199 1.824 7.996 1.00 0.43 H new ATOM 0 HD3 PRO A 29 10.067 1.650 9.323 1.00 0.43 H new ATOM 399 N LYS A 30 7.382 0.957 4.490 1.00 0.29 N ATOM 400 CA LYS A 30 7.469 0.616 3.041 1.00 0.30 C ATOM 401 C LYS A 30 6.639 1.614 2.234 1.00 0.29 C ATOM 402 O LYS A 30 5.484 1.855 2.524 1.00 0.52 O ATOM 403 CB LYS A 30 6.924 -0.796 2.814 1.00 0.41 C ATOM 404 CG LYS A 30 7.741 -1.799 3.630 1.00 0.45 C ATOM 405 CD LYS A 30 7.575 -3.198 3.033 1.00 0.49 C ATOM 406 CE LYS A 30 8.272 -4.222 3.930 1.00 1.19 C ATOM 407 NZ LYS A 30 7.995 -5.596 3.423 1.00 1.69 N ATOM 0 H LYS A 30 6.476 1.310 4.798 1.00 0.29 H new ATOM 0 HA LYS A 30 8.510 0.661 2.720 1.00 0.30 H new ATOM 0 HB2 LYS A 30 5.875 -0.843 3.106 1.00 0.41 H new ATOM 0 HB3 LYS A 30 6.972 -1.049 1.755 1.00 0.41 H new ATOM 0 HG2 LYS A 30 8.793 -1.514 3.629 1.00 0.45 H new ATOM 0 HG3 LYS A 30 7.411 -1.794 4.669 1.00 0.45 H new ATOM 0 HD2 LYS A 30 6.517 -3.442 2.939 1.00 0.49 H new ATOM 0 HD3 LYS A 30 7.999 -3.229 2.030 1.00 0.49 H new ATOM 0 HE2 LYS A 30 9.346 -4.038 3.944 1.00 1.19 H new ATOM 0 HE3 LYS A 30 7.918 -4.123 4.956 1.00 1.19 H new ATOM 0 HZ1 LYS A 30 8.469 -6.293 4.032 1.00 1.69 H new ATOM 0 HZ2 LYS A 30 6.970 -5.769 3.431 1.00 1.69 H new ATOM 0 HZ3 LYS A 30 8.353 -5.686 2.451 1.00 1.69 H new ATOM 421 N ARG A 31 7.217 2.196 1.219 1.00 0.25 N ATOM 422 CA ARG A 31 6.460 3.177 0.392 1.00 0.26 C ATOM 423 C ARG A 31 5.708 2.433 -0.713 1.00 0.22 C ATOM 424 O ARG A 31 6.299 1.761 -1.535 1.00 0.21 O ATOM 425 CB ARG A 31 7.438 4.172 -0.235 1.00 0.33 C ATOM 426 CG ARG A 31 8.345 4.751 0.855 1.00 0.35 C ATOM 427 CD ARG A 31 9.087 5.976 0.315 1.00 0.41 C ATOM 428 NE ARG A 31 9.613 5.694 -1.063 1.00 1.41 N ATOM 429 CZ ARG A 31 10.406 4.682 -1.300 1.00 2.10 C ATOM 430 NH1 ARG A 31 10.910 3.989 -0.316 1.00 2.31 N ATOM 431 NH2 ARG A 31 10.739 4.396 -2.529 1.00 3.18 N ATOM 0 H ARG A 31 8.181 2.034 0.927 1.00 0.25 H new ATOM 0 HA ARG A 31 5.748 3.714 1.019 1.00 0.26 H new ATOM 0 HB2 ARG A 31 8.039 3.677 -0.998 1.00 0.33 H new ATOM 0 HB3 ARG A 31 6.890 4.973 -0.731 1.00 0.33 H new ATOM 0 HG2 ARG A 31 7.751 5.029 1.726 1.00 0.35 H new ATOM 0 HG3 ARG A 31 9.060 3.997 1.184 1.00 0.35 H new ATOM 0 HD2 ARG A 31 8.416 6.835 0.288 1.00 0.41 H new ATOM 0 HD3 ARG A 31 9.910 6.235 0.981 1.00 0.41 H new ATOM 0 HE ARG A 31 9.345 6.307 -1.833 1.00 1.41 H new ATOM 0 HH11 ARG A 31 10.686 4.235 0.648 1.00 2.31 H new ATOM 0 HH12 ARG A 31 11.528 3.201 -0.511 1.00 2.31 H new ATOM 0 HH21 ARG A 31 10.381 4.961 -3.299 1.00 3.18 H new ATOM 0 HH22 ARG A 31 11.357 3.608 -2.720 1.00 3.18 H new ATOM 445 N LEU A 32 4.407 2.546 -0.741 1.00 0.23 N ATOM 446 CA LEU A 32 3.622 1.842 -1.795 1.00 0.22 C ATOM 447 C LEU A 32 3.585 2.699 -3.061 1.00 0.21 C ATOM 448 O LEU A 32 2.826 3.642 -3.163 1.00 0.30 O ATOM 449 CB LEU A 32 2.194 1.606 -1.297 1.00 0.26 C ATOM 450 CG LEU A 32 2.229 1.073 0.136 1.00 0.27 C ATOM 451 CD1 LEU A 32 0.828 0.617 0.546 1.00 0.35 C ATOM 452 CD2 LEU A 32 3.191 -0.115 0.216 1.00 0.23 C ATOM 0 H LEU A 32 3.855 3.094 -0.081 1.00 0.23 H new ATOM 0 HA LEU A 32 4.092 0.884 -2.018 1.00 0.22 H new ATOM 0 HB2 LEU A 32 1.627 2.536 -1.336 1.00 0.26 H new ATOM 0 HB3 LEU A 32 1.685 0.895 -1.947 1.00 0.26 H new ATOM 0 HG LEU A 32 2.567 1.863 0.807 1.00 0.27 H new ATOM 0 HD11 LEU A 32 0.853 0.237 1.567 1.00 0.35 H new ATOM 0 HD12 LEU A 32 0.140 1.460 0.489 1.00 0.35 H new ATOM 0 HD13 LEU A 32 0.491 -0.172 -0.126 1.00 0.35 H new ATOM 0 HD21 LEU A 32 3.216 -0.495 1.237 1.00 0.23 H new ATOM 0 HD22 LEU A 32 2.852 -0.903 -0.456 1.00 0.23 H new ATOM 0 HD23 LEU A 32 4.191 0.206 -0.076 1.00 0.23 H new ATOM 464 N TYR A 33 4.400 2.374 -4.029 1.00 0.22 N ATOM 465 CA TYR A 33 4.417 3.165 -5.292 1.00 0.22 C ATOM 466 C TYR A 33 3.529 2.482 -6.334 1.00 0.21 C ATOM 467 O TYR A 33 3.758 1.350 -6.713 1.00 0.25 O ATOM 468 CB TYR A 33 5.851 3.246 -5.820 1.00 0.26 C ATOM 469 CG TYR A 33 5.840 3.787 -7.230 1.00 0.25 C ATOM 470 CD1 TYR A 33 5.399 5.093 -7.473 1.00 1.21 C ATOM 471 CD2 TYR A 33 6.272 2.985 -8.295 1.00 1.15 C ATOM 472 CE1 TYR A 33 5.389 5.598 -8.779 1.00 1.23 C ATOM 473 CE2 TYR A 33 6.262 3.490 -9.600 1.00 1.14 C ATOM 474 CZ TYR A 33 5.821 4.797 -9.842 1.00 0.33 C ATOM 475 OH TYR A 33 5.811 5.295 -11.129 1.00 0.40 O ATOM 0 H TYR A 33 5.056 1.593 -3.999 1.00 0.22 H new ATOM 0 HA TYR A 33 4.042 4.170 -5.098 1.00 0.22 H new ATOM 0 HB2 TYR A 33 6.451 3.890 -5.177 1.00 0.26 H new ATOM 0 HB3 TYR A 33 6.313 2.259 -5.802 1.00 0.26 H new ATOM 0 HD1 TYR A 33 5.066 5.712 -6.653 1.00 1.21 H new ATOM 0 HD2 TYR A 33 6.613 1.977 -8.109 1.00 1.15 H new ATOM 0 HE1 TYR A 33 5.048 6.606 -8.966 1.00 1.23 H new ATOM 0 HE2 TYR A 33 6.594 2.872 -10.421 1.00 1.14 H new ATOM 0 HH TYR A 33 6.143 4.611 -11.747 1.00 0.40 H new ATOM 485 N CYS A 34 2.519 3.162 -6.803 1.00 0.20 N ATOM 486 CA CYS A 34 1.619 2.552 -7.823 1.00 0.22 C ATOM 487 C CYS A 34 2.216 2.765 -9.215 1.00 0.23 C ATOM 488 O CYS A 34 2.528 3.872 -9.604 1.00 0.34 O ATOM 489 CB CYS A 34 0.242 3.214 -7.751 1.00 0.23 C ATOM 490 SG CYS A 34 -0.935 2.269 -8.750 1.00 0.31 S ATOM 0 H CYS A 34 2.278 4.113 -6.524 1.00 0.20 H new ATOM 0 HA CYS A 34 1.517 1.484 -7.628 1.00 0.22 H new ATOM 0 HB2 CYS A 34 -0.098 3.260 -6.716 1.00 0.23 H new ATOM 0 HB3 CYS A 34 0.301 4.240 -8.113 1.00 0.23 H new ATOM 0 HG CYS A 34 -2.106 2.830 -8.687 1.00 0.31 H new ATOM 496 N LYS A 35 2.382 1.711 -9.967 1.00 0.26 N ATOM 497 CA LYS A 35 2.963 1.852 -11.332 1.00 0.27 C ATOM 498 C LYS A 35 1.926 2.468 -12.273 1.00 0.26 C ATOM 499 O LYS A 35 2.254 2.968 -13.331 1.00 0.32 O ATOM 500 CB LYS A 35 3.369 0.472 -11.854 1.00 0.35 C ATOM 501 CG LYS A 35 3.975 0.609 -13.253 1.00 0.46 C ATOM 502 CD LYS A 35 2.974 0.104 -14.294 1.00 0.81 C ATOM 503 CE LYS A 35 3.577 0.249 -15.693 1.00 0.92 C ATOM 504 NZ LYS A 35 4.775 -0.629 -15.810 1.00 1.79 N ATOM 0 H LYS A 35 2.140 0.758 -9.695 1.00 0.26 H new ATOM 0 HA LYS A 35 3.839 2.500 -11.288 1.00 0.27 H new ATOM 0 HB2 LYS A 35 4.091 0.014 -11.177 1.00 0.35 H new ATOM 0 HB3 LYS A 35 2.500 -0.186 -11.886 1.00 0.35 H new ATOM 0 HG2 LYS A 35 4.228 1.651 -13.451 1.00 0.46 H new ATOM 0 HG3 LYS A 35 4.902 0.039 -13.317 1.00 0.46 H new ATOM 0 HD2 LYS A 35 2.726 -0.939 -14.100 1.00 0.81 H new ATOM 0 HD3 LYS A 35 2.045 0.670 -14.226 1.00 0.81 H new ATOM 0 HE2 LYS A 35 2.839 -0.021 -16.449 1.00 0.92 H new ATOM 0 HE3 LYS A 35 3.854 1.287 -15.875 1.00 0.92 H new ATOM 0 HZ1 LYS A 35 4.994 -0.786 -16.815 1.00 1.79 H new ATOM 0 HZ2 LYS A 35 5.586 -0.173 -15.346 1.00 1.79 H new ATOM 0 HZ3 LYS A 35 4.582 -1.542 -15.351 1.00 1.79 H new ATOM 518 N ASN A 36 0.676 2.435 -11.901 1.00 0.27 N ATOM 519 CA ASN A 36 -0.377 3.018 -12.779 1.00 0.30 C ATOM 520 C ASN A 36 -0.503 4.518 -12.504 1.00 0.29 C ATOM 521 O ASN A 36 -1.052 4.932 -11.503 1.00 0.33 O ATOM 522 CB ASN A 36 -1.715 2.334 -12.496 1.00 0.37 C ATOM 523 CG ASN A 36 -1.763 0.988 -13.222 1.00 0.64 C ATOM 524 OD1 ASN A 36 -2.715 0.693 -13.917 1.00 1.22 O ATOM 525 ND2 ASN A 36 -0.769 0.153 -13.090 1.00 1.40 N ATOM 0 H ASN A 36 0.339 2.030 -11.028 1.00 0.27 H new ATOM 0 HA ASN A 36 -0.103 2.863 -13.823 1.00 0.30 H new ATOM 0 HB2 ASN A 36 -1.840 2.185 -11.423 1.00 0.37 H new ATOM 0 HB3 ASN A 36 -2.537 2.968 -12.828 1.00 0.37 H new ATOM 0 HD21 ASN A 36 -0.792 -0.747 -13.570 1.00 1.40 H new ATOM 0 HD22 ASN A 36 0.031 0.400 -12.507 1.00 1.40 H new ATOM 532 N GLY A 37 0.001 5.336 -13.388 1.00 0.29 N ATOM 533 CA GLY A 37 -0.092 6.809 -13.179 1.00 0.34 C ATOM 534 C GLY A 37 1.004 7.261 -12.212 1.00 0.32 C ATOM 535 O GLY A 37 1.067 8.411 -11.826 1.00 0.38 O ATOM 0 H GLY A 37 0.473 5.048 -14.245 1.00 0.29 H new ATOM 0 HA2 GLY A 37 0.012 7.329 -14.131 1.00 0.34 H new ATOM 0 HA3 GLY A 37 -1.073 7.069 -12.780 1.00 0.34 H new ATOM 539 N GLY A 38 1.868 6.367 -11.818 1.00 0.28 N ATOM 540 CA GLY A 38 2.958 6.749 -10.877 1.00 0.31 C ATOM 541 C GLY A 38 2.374 7.556 -9.715 1.00 0.32 C ATOM 542 O GLY A 38 2.355 8.770 -9.741 1.00 0.52 O ATOM 0 H GLY A 38 1.866 5.389 -12.107 1.00 0.28 H new ATOM 0 HA2 GLY A 38 3.455 5.856 -10.499 1.00 0.31 H new ATOM 0 HA3 GLY A 38 3.713 7.338 -11.399 1.00 0.31 H new ATOM 546 N PHE A 39 1.898 6.889 -8.697 1.00 0.22 N ATOM 547 CA PHE A 39 1.315 7.617 -7.532 1.00 0.21 C ATOM 548 C PHE A 39 1.656 6.873 -6.239 1.00 0.20 C ATOM 549 O PHE A 39 1.500 5.672 -6.144 1.00 0.22 O ATOM 550 CB PHE A 39 -0.205 7.694 -7.685 1.00 0.23 C ATOM 551 CG PHE A 39 -0.560 8.785 -8.665 1.00 0.28 C ATOM 552 CD1 PHE A 39 -0.616 10.118 -8.241 1.00 0.32 C ATOM 553 CD2 PHE A 39 -0.834 8.462 -9.999 1.00 0.38 C ATOM 554 CE1 PHE A 39 -0.946 11.129 -9.152 1.00 0.39 C ATOM 555 CE2 PHE A 39 -1.164 9.473 -10.910 1.00 0.44 C ATOM 556 CZ PHE A 39 -1.220 10.806 -10.486 1.00 0.43 C ATOM 0 H PHE A 39 1.888 5.872 -8.622 1.00 0.22 H new ATOM 0 HA PHE A 39 1.730 8.624 -7.493 1.00 0.21 H new ATOM 0 HB2 PHE A 39 -0.595 6.737 -8.033 1.00 0.23 H new ATOM 0 HB3 PHE A 39 -0.668 7.894 -6.719 1.00 0.23 H new ATOM 0 HD1 PHE A 39 -0.405 10.367 -7.211 1.00 0.32 H new ATOM 0 HD2 PHE A 39 -0.791 7.433 -10.326 1.00 0.38 H new ATOM 0 HE1 PHE A 39 -0.989 12.158 -8.825 1.00 0.39 H new ATOM 0 HE2 PHE A 39 -1.375 9.224 -11.940 1.00 0.44 H new ATOM 0 HZ PHE A 39 -1.475 11.586 -11.189 1.00 0.43 H new ATOM 566 N PHE A 40 2.117 7.579 -5.242 1.00 0.19 N ATOM 567 CA PHE A 40 2.465 6.915 -3.953 1.00 0.20 C ATOM 568 C PHE A 40 1.272 7.005 -2.999 1.00 0.21 C ATOM 569 O PHE A 40 0.705 8.060 -2.797 1.00 0.34 O ATOM 570 CB PHE A 40 3.670 7.619 -3.326 1.00 0.23 C ATOM 571 CG PHE A 40 4.872 7.462 -4.227 1.00 0.22 C ATOM 572 CD1 PHE A 40 4.974 8.224 -5.397 1.00 0.62 C ATOM 573 CD2 PHE A 40 5.884 6.555 -3.892 1.00 0.68 C ATOM 574 CE1 PHE A 40 6.089 8.079 -6.232 1.00 0.68 C ATOM 575 CE2 PHE A 40 6.999 6.410 -4.727 1.00 0.72 C ATOM 576 CZ PHE A 40 7.101 7.172 -5.897 1.00 0.42 C ATOM 0 H PHE A 40 2.268 8.588 -5.265 1.00 0.19 H new ATOM 0 HA PHE A 40 2.710 5.869 -4.136 1.00 0.20 H new ATOM 0 HB2 PHE A 40 3.450 8.676 -3.177 1.00 0.23 H new ATOM 0 HB3 PHE A 40 3.881 7.196 -2.344 1.00 0.23 H new ATOM 0 HD1 PHE A 40 4.193 8.924 -5.656 1.00 0.62 H new ATOM 0 HD2 PHE A 40 5.805 5.967 -2.990 1.00 0.68 H new ATOM 0 HE1 PHE A 40 6.168 8.667 -7.134 1.00 0.68 H new ATOM 0 HE2 PHE A 40 7.780 5.710 -4.468 1.00 0.72 H new ATOM 0 HZ PHE A 40 7.961 7.060 -6.541 1.00 0.42 H new ATOM 586 N LEU A 41 0.885 5.906 -2.410 1.00 0.21 N ATOM 587 CA LEU A 41 -0.271 5.933 -1.470 1.00 0.21 C ATOM 588 C LEU A 41 0.032 6.897 -0.321 1.00 0.20 C ATOM 589 O LEU A 41 1.158 7.018 0.119 1.00 0.22 O ATOM 590 CB LEU A 41 -0.507 4.525 -0.912 1.00 0.24 C ATOM 591 CG LEU A 41 -1.761 4.510 -0.028 1.00 0.27 C ATOM 592 CD1 LEU A 41 -3.000 4.842 -0.865 1.00 0.36 C ATOM 593 CD2 LEU A 41 -1.928 3.120 0.589 1.00 0.26 C ATOM 0 H LEU A 41 1.319 4.992 -2.539 1.00 0.21 H new ATOM 0 HA LEU A 41 -1.164 6.267 -1.998 1.00 0.21 H new ATOM 0 HB2 LEU A 41 -0.622 3.816 -1.731 1.00 0.24 H new ATOM 0 HB3 LEU A 41 0.359 4.205 -0.333 1.00 0.24 H new ATOM 0 HG LEU A 41 -1.651 5.256 0.759 1.00 0.27 H new ATOM 0 HD11 LEU A 41 -3.884 4.829 -0.228 1.00 0.36 H new ATOM 0 HD12 LEU A 41 -2.886 5.832 -1.307 1.00 0.36 H new ATOM 0 HD13 LEU A 41 -3.113 4.102 -1.657 1.00 0.36 H new ATOM 0 HD21 LEU A 41 -2.818 3.106 1.218 1.00 0.26 H new ATOM 0 HD22 LEU A 41 -2.032 2.380 -0.204 1.00 0.26 H new ATOM 0 HD23 LEU A 41 -1.053 2.883 1.194 1.00 0.26 H new ATOM 605 N ARG A 42 -0.964 7.584 0.168 1.00 0.21 N ATOM 606 CA ARG A 42 -0.731 8.539 1.289 1.00 0.22 C ATOM 607 C ARG A 42 -1.987 8.622 2.158 1.00 0.22 C ATOM 608 O ARG A 42 -3.027 9.075 1.721 1.00 0.40 O ATOM 609 CB ARG A 42 -0.412 9.924 0.722 1.00 0.25 C ATOM 610 CG ARG A 42 -0.038 10.869 1.865 1.00 0.39 C ATOM 611 CD ARG A 42 0.309 12.246 1.297 1.00 0.45 C ATOM 612 NE ARG A 42 -0.027 13.295 2.300 1.00 0.80 N ATOM 613 CZ ARG A 42 0.444 14.504 2.164 1.00 0.87 C ATOM 614 NH1 ARG A 42 1.208 14.796 1.146 1.00 0.75 N ATOM 615 NH2 ARG A 42 0.152 15.422 3.044 1.00 1.58 N ATOM 0 H ARG A 42 -1.928 7.526 -0.160 1.00 0.21 H new ATOM 0 HA ARG A 42 0.107 8.191 1.893 1.00 0.22 H new ATOM 0 HB2 ARG A 42 0.409 9.856 0.008 1.00 0.25 H new ATOM 0 HB3 ARG A 42 -1.274 10.314 0.180 1.00 0.25 H new ATOM 0 HG2 ARG A 42 -0.867 10.952 2.568 1.00 0.39 H new ATOM 0 HG3 ARG A 42 0.811 10.468 2.419 1.00 0.39 H new ATOM 0 HD2 ARG A 42 1.369 12.292 1.048 1.00 0.45 H new ATOM 0 HD3 ARG A 42 -0.243 12.420 0.374 1.00 0.45 H new ATOM 0 HE ARG A 42 -0.626 13.068 3.094 1.00 0.80 H new ATOM 0 HH11 ARG A 42 1.436 14.079 0.457 1.00 0.75 H new ATOM 0 HH12 ARG A 42 1.576 15.741 1.039 1.00 0.75 H new ATOM 0 HH21 ARG A 42 -0.445 15.195 3.839 1.00 1.58 H new ATOM 0 HH22 ARG A 42 0.521 16.367 2.937 1.00 1.58 H new ATOM 629 N ILE A 43 -1.900 8.192 3.387 1.00 0.26 N ATOM 630 CA ILE A 43 -3.089 8.252 4.282 1.00 0.27 C ATOM 631 C ILE A 43 -3.101 9.593 5.017 1.00 0.27 C ATOM 632 O ILE A 43 -2.196 9.911 5.763 1.00 0.36 O ATOM 633 CB ILE A 43 -3.021 7.112 5.300 1.00 0.28 C ATOM 634 CG1 ILE A 43 -3.065 5.770 4.565 1.00 0.30 C ATOM 635 CG2 ILE A 43 -4.213 7.207 6.254 1.00 0.32 C ATOM 636 CD1 ILE A 43 -2.639 4.652 5.518 1.00 0.32 C ATOM 0 H ILE A 43 -1.057 7.802 3.809 1.00 0.26 H new ATOM 0 HA ILE A 43 -3.998 8.152 3.689 1.00 0.27 H new ATOM 0 HB ILE A 43 -2.094 7.188 5.868 1.00 0.28 H new ATOM 0 HG12 ILE A 43 -4.071 5.580 4.192 1.00 0.30 H new ATOM 0 HG13 ILE A 43 -2.404 5.796 3.699 1.00 0.30 H new ATOM 0 HG21 ILE A 43 -4.164 6.395 6.979 1.00 0.32 H new ATOM 0 HG22 ILE A 43 -4.185 8.163 6.777 1.00 0.32 H new ATOM 0 HG23 ILE A 43 -5.140 7.131 5.686 1.00 0.32 H new ATOM 0 HD11 ILE A 43 -2.670 3.696 4.995 1.00 0.32 H new ATOM 0 HD12 ILE A 43 -1.625 4.840 5.869 1.00 0.32 H new ATOM 0 HD13 ILE A 43 -3.318 4.622 6.370 1.00 0.32 H new ATOM 648 N HIS A 44 -4.117 10.384 4.809 1.00 0.30 N ATOM 649 CA HIS A 44 -4.183 11.706 5.492 1.00 0.33 C ATOM 650 C HIS A 44 -4.674 11.501 6.939 1.00 0.33 C ATOM 651 O HIS A 44 -5.394 10.557 7.197 1.00 0.33 O ATOM 652 CB HIS A 44 -5.165 12.603 4.734 1.00 0.37 C ATOM 653 CG HIS A 44 -4.490 13.158 3.510 1.00 0.36 C ATOM 654 ND1 HIS A 44 -3.353 13.947 3.585 1.00 0.45 N ATOM 655 CD2 HIS A 44 -4.776 13.039 2.172 1.00 0.50 C ATOM 656 CE1 HIS A 44 -2.999 14.269 2.328 1.00 0.50 C ATOM 657 NE2 HIS A 44 -3.833 13.741 1.427 1.00 0.54 N ATOM 0 H HIS A 44 -4.904 10.172 4.196 1.00 0.30 H new ATOM 0 HA HIS A 44 -3.198 12.173 5.508 1.00 0.33 H new ATOM 0 HB2 HIS A 44 -6.049 12.033 4.449 1.00 0.37 H new ATOM 0 HB3 HIS A 44 -5.503 13.416 5.377 1.00 0.37 H new ATOM 0 HD2 HIS A 44 -5.607 12.485 1.760 1.00 0.50 H new ATOM 0 HE1 HIS A 44 -2.145 14.880 2.077 1.00 0.50 H new ATOM 0 HE2 HIS A 44 -3.788 13.833 0.412 1.00 0.54 H new ATOM 665 N PRO A 45 -4.291 12.378 7.851 1.00 0.35 N ATOM 666 CA PRO A 45 -4.724 12.257 9.257 1.00 0.38 C ATOM 667 C PRO A 45 -6.253 12.239 9.344 1.00 0.42 C ATOM 668 O PRO A 45 -6.825 11.654 10.242 1.00 0.47 O ATOM 669 CB PRO A 45 -4.160 13.501 9.957 1.00 0.42 C ATOM 670 CG PRO A 45 -3.386 14.326 8.900 1.00 0.43 C ATOM 671 CD PRO A 45 -3.415 13.540 7.580 1.00 0.38 C ATOM 0 HA PRO A 45 -4.370 11.334 9.717 1.00 0.38 H new ATOM 0 HB2 PRO A 45 -4.965 14.094 10.390 1.00 0.42 H new ATOM 0 HB3 PRO A 45 -3.500 13.213 10.776 1.00 0.42 H new ATOM 0 HG2 PRO A 45 -3.843 15.307 8.771 1.00 0.43 H new ATOM 0 HG3 PRO A 45 -2.358 14.493 9.223 1.00 0.43 H new ATOM 0 HD2 PRO A 45 -3.807 14.149 6.765 1.00 0.38 H new ATOM 0 HD3 PRO A 45 -2.415 13.221 7.287 1.00 0.38 H new ATOM 679 N ASP A 46 -6.918 12.878 8.421 1.00 0.42 N ATOM 680 CA ASP A 46 -8.408 12.897 8.457 1.00 0.48 C ATOM 681 C ASP A 46 -8.948 11.539 8.004 1.00 0.49 C ATOM 682 O ASP A 46 -10.142 11.319 7.959 1.00 0.59 O ATOM 683 CB ASP A 46 -8.927 13.990 7.520 1.00 0.51 C ATOM 684 CG ASP A 46 -8.432 13.722 6.098 1.00 0.53 C ATOM 685 OD1 ASP A 46 -7.697 12.764 5.920 1.00 1.24 O ATOM 686 OD2 ASP A 46 -8.795 14.477 5.212 1.00 1.20 O ATOM 0 H ASP A 46 -6.495 13.387 7.645 1.00 0.42 H new ATOM 0 HA ASP A 46 -8.743 13.100 9.474 1.00 0.48 H new ATOM 0 HB2 ASP A 46 -10.017 14.012 7.539 1.00 0.51 H new ATOM 0 HB3 ASP A 46 -8.582 14.967 7.858 1.00 0.51 H new ATOM 691 N GLY A 47 -8.078 10.626 7.669 1.00 0.45 N ATOM 692 CA GLY A 47 -8.543 9.283 7.220 1.00 0.49 C ATOM 693 C GLY A 47 -8.673 9.270 5.696 1.00 0.48 C ATOM 694 O GLY A 47 -8.488 8.253 5.056 1.00 0.61 O ATOM 0 H GLY A 47 -7.066 10.752 7.687 1.00 0.45 H new ATOM 0 HA2 GLY A 47 -7.838 8.516 7.542 1.00 0.49 H new ATOM 0 HA3 GLY A 47 -9.503 9.047 7.679 1.00 0.49 H new ATOM 698 N ARG A 48 -8.990 10.391 5.108 1.00 0.49 N ATOM 699 CA ARG A 48 -9.131 10.441 3.626 1.00 0.48 C ATOM 700 C ARG A 48 -7.916 9.773 2.977 1.00 0.44 C ATOM 701 O ARG A 48 -6.801 10.240 3.098 1.00 0.74 O ATOM 702 CB ARG A 48 -9.213 11.902 3.170 1.00 0.50 C ATOM 703 CG ARG A 48 -10.613 12.463 3.455 1.00 0.58 C ATOM 704 CD ARG A 48 -11.654 11.785 2.548 1.00 1.19 C ATOM 705 NE ARG A 48 -12.536 12.813 1.904 1.00 1.79 N ATOM 706 CZ ARG A 48 -13.075 13.780 2.602 1.00 2.51 C ATOM 707 NH1 ARG A 48 -12.916 13.829 3.896 1.00 2.86 N ATOM 708 NH2 ARG A 48 -13.794 14.689 2.002 1.00 3.45 N ATOM 0 H ARG A 48 -9.157 11.274 5.590 1.00 0.49 H new ATOM 0 HA ARG A 48 -10.039 9.916 3.329 1.00 0.48 H new ATOM 0 HB2 ARG A 48 -8.461 12.496 3.689 1.00 0.50 H new ATOM 0 HB3 ARG A 48 -8.994 11.972 2.104 1.00 0.50 H new ATOM 0 HG2 ARG A 48 -10.871 12.300 4.501 1.00 0.58 H new ATOM 0 HG3 ARG A 48 -10.622 13.540 3.288 1.00 0.58 H new ATOM 0 HD2 ARG A 48 -11.150 11.198 1.781 1.00 1.19 H new ATOM 0 HD3 ARG A 48 -12.259 11.093 3.133 1.00 1.19 H new ATOM 0 HE ARG A 48 -12.719 12.757 0.902 1.00 1.79 H new ATOM 0 HH11 ARG A 48 -12.369 13.111 4.370 1.00 2.86 H new ATOM 0 HH12 ARG A 48 -13.339 14.586 4.434 1.00 2.86 H new ATOM 0 HH21 ARG A 48 -13.934 14.644 0.993 1.00 3.45 H new ATOM 0 HH22 ARG A 48 -14.216 15.444 2.542 1.00 3.45 H new ATOM 722 N VAL A 49 -8.123 8.684 2.289 1.00 0.33 N ATOM 723 CA VAL A 49 -6.980 7.989 1.633 1.00 0.30 C ATOM 724 C VAL A 49 -6.811 8.519 0.208 1.00 0.28 C ATOM 725 O VAL A 49 -7.763 8.632 -0.540 1.00 0.37 O ATOM 726 CB VAL A 49 -7.255 6.485 1.589 1.00 0.37 C ATOM 727 CG1 VAL A 49 -6.086 5.772 0.906 1.00 0.45 C ATOM 728 CG2 VAL A 49 -7.411 5.954 3.015 1.00 0.45 C ATOM 0 H VAL A 49 -9.034 8.246 2.153 1.00 0.33 H new ATOM 0 HA VAL A 49 -6.068 8.175 2.200 1.00 0.30 H new ATOM 0 HB VAL A 49 -8.171 6.300 1.029 1.00 0.37 H new ATOM 0 HG11 VAL A 49 -6.282 4.700 0.875 1.00 0.45 H new ATOM 0 HG12 VAL A 49 -5.973 6.150 -0.110 1.00 0.45 H new ATOM 0 HG13 VAL A 49 -5.170 5.957 1.466 1.00 0.45 H new ATOM 0 HG21 VAL A 49 -7.607 4.882 2.985 1.00 0.45 H new ATOM 0 HG22 VAL A 49 -6.494 6.140 3.575 1.00 0.45 H new ATOM 0 HG23 VAL A 49 -8.243 6.461 3.503 1.00 0.45 H new ATOM 738 N ASP A 50 -5.608 8.847 -0.176 1.00 0.25 N ATOM 739 CA ASP A 50 -5.380 9.369 -1.552 1.00 0.27 C ATOM 740 C ASP A 50 -3.905 9.200 -1.925 1.00 0.30 C ATOM 741 O ASP A 50 -3.033 9.247 -1.080 1.00 0.72 O ATOM 742 CB ASP A 50 -5.752 10.852 -1.603 1.00 0.33 C ATOM 743 CG ASP A 50 -4.611 11.686 -1.019 1.00 0.48 C ATOM 744 OD1 ASP A 50 -4.180 11.377 0.080 1.00 1.22 O ATOM 745 OD2 ASP A 50 -4.187 12.620 -1.680 1.00 1.21 O ATOM 0 H ASP A 50 -4.773 8.776 0.405 1.00 0.25 H new ATOM 0 HA ASP A 50 -5.999 8.814 -2.258 1.00 0.27 H new ATOM 0 HB2 ASP A 50 -5.947 11.154 -2.632 1.00 0.33 H new ATOM 0 HB3 ASP A 50 -6.669 11.027 -1.041 1.00 0.33 H new ATOM 750 N GLY A 51 -3.620 9.005 -3.183 1.00 0.40 N ATOM 751 CA GLY A 51 -2.201 8.833 -3.609 1.00 0.36 C ATOM 752 C GLY A 51 -1.626 10.187 -4.030 1.00 0.35 C ATOM 753 O GLY A 51 -2.350 11.108 -4.348 1.00 0.42 O ATOM 0 H GLY A 51 -4.308 8.957 -3.935 1.00 0.40 H new ATOM 0 HA2 GLY A 51 -1.613 8.415 -2.792 1.00 0.36 H new ATOM 0 HA3 GLY A 51 -2.142 8.128 -4.438 1.00 0.36 H new ATOM 757 N VAL A 52 -0.327 10.314 -4.034 1.00 0.30 N ATOM 758 CA VAL A 52 0.294 11.608 -4.435 1.00 0.31 C ATOM 759 C VAL A 52 1.647 11.341 -5.099 1.00 0.29 C ATOM 760 O VAL A 52 2.287 10.340 -4.846 1.00 0.31 O ATOM 761 CB VAL A 52 0.499 12.481 -3.196 1.00 0.36 C ATOM 762 CG1 VAL A 52 -0.852 12.746 -2.528 1.00 0.41 C ATOM 763 CG2 VAL A 52 1.420 11.759 -2.211 1.00 0.38 C ATOM 0 H VAL A 52 0.331 9.578 -3.777 1.00 0.30 H new ATOM 0 HA VAL A 52 -0.361 12.122 -5.138 1.00 0.31 H new ATOM 0 HB VAL A 52 0.951 13.428 -3.491 1.00 0.36 H new ATOM 0 HG11 VAL A 52 -0.706 13.368 -1.645 1.00 0.41 H new ATOM 0 HG12 VAL A 52 -1.510 13.260 -3.229 1.00 0.41 H new ATOM 0 HG13 VAL A 52 -1.304 11.799 -2.234 1.00 0.41 H new ATOM 0 HG21 VAL A 52 1.567 12.380 -1.328 1.00 0.38 H new ATOM 0 HG22 VAL A 52 0.968 10.812 -1.917 1.00 0.38 H new ATOM 0 HG23 VAL A 52 2.383 11.570 -2.685 1.00 0.38 H new ATOM 773 N ARG A 53 2.088 12.230 -5.947 1.00 0.34 N ATOM 774 CA ARG A 53 3.400 12.028 -6.624 1.00 0.41 C ATOM 775 C ARG A 53 4.504 12.698 -5.804 1.00 0.42 C ATOM 776 O ARG A 53 5.665 12.665 -6.163 1.00 0.64 O ATOM 777 CB ARG A 53 3.354 12.649 -8.022 1.00 0.54 C ATOM 778 CG ARG A 53 2.182 12.057 -8.806 1.00 0.54 C ATOM 779 CD ARG A 53 2.000 12.830 -10.114 1.00 0.75 C ATOM 780 NE ARG A 53 3.221 13.637 -10.389 1.00 1.40 N ATOM 781 CZ ARG A 53 3.420 14.136 -11.579 1.00 1.90 C ATOM 782 NH1 ARG A 53 2.548 13.927 -12.527 1.00 2.15 N ATOM 783 NH2 ARG A 53 4.489 14.843 -11.820 1.00 2.82 N ATOM 0 H ARG A 53 1.596 13.087 -6.200 1.00 0.34 H new ATOM 0 HA ARG A 53 3.606 10.961 -6.708 1.00 0.41 H new ATOM 0 HB2 ARG A 53 3.246 13.731 -7.947 1.00 0.54 H new ATOM 0 HB3 ARG A 53 4.290 12.458 -8.547 1.00 0.54 H new ATOM 0 HG2 ARG A 53 2.367 11.004 -9.017 1.00 0.54 H new ATOM 0 HG3 ARG A 53 1.270 12.108 -8.211 1.00 0.54 H new ATOM 0 HD2 ARG A 53 1.817 12.137 -10.935 1.00 0.75 H new ATOM 0 HD3 ARG A 53 1.129 13.481 -10.046 1.00 0.75 H new ATOM 0 HE ARG A 53 3.902 13.800 -9.647 1.00 1.40 H new ATOM 0 HH11 ARG A 53 1.712 13.374 -12.338 1.00 2.15 H new ATOM 0 HH12 ARG A 53 2.703 14.316 -13.457 1.00 2.15 H new ATOM 0 HH21 ARG A 53 5.170 15.006 -11.079 1.00 2.82 H new ATOM 0 HH22 ARG A 53 4.644 15.233 -12.750 1.00 2.82 H new ATOM 797 N GLU A 54 4.151 13.307 -4.706 1.00 0.35 N ATOM 798 CA GLU A 54 5.179 13.980 -3.863 1.00 0.40 C ATOM 799 C GLU A 54 5.837 12.951 -2.942 1.00 0.43 C ATOM 800 O GLU A 54 5.347 12.662 -1.868 1.00 0.50 O ATOM 801 CB GLU A 54 4.512 15.067 -3.018 1.00 0.50 C ATOM 802 CG GLU A 54 4.769 16.436 -3.650 1.00 0.91 C ATOM 803 CD GLU A 54 3.787 17.457 -3.073 1.00 1.57 C ATOM 804 OE1 GLU A 54 4.099 18.033 -2.043 1.00 2.18 O ATOM 805 OE2 GLU A 54 2.740 17.646 -3.670 1.00 2.33 O ATOM 0 H GLU A 54 3.195 13.368 -4.356 1.00 0.35 H new ATOM 0 HA GLU A 54 5.937 14.431 -4.504 1.00 0.40 H new ATOM 0 HB2 GLU A 54 3.440 14.882 -2.949 1.00 0.50 H new ATOM 0 HB3 GLU A 54 4.905 15.045 -2.002 1.00 0.50 H new ATOM 0 HG2 GLU A 54 5.794 16.751 -3.456 1.00 0.91 H new ATOM 0 HG3 GLU A 54 4.654 16.376 -4.732 1.00 0.91 H new ATOM 812 N LYS A 55 6.945 12.395 -3.350 1.00 0.50 N ATOM 813 CA LYS A 55 7.631 11.387 -2.494 1.00 0.62 C ATOM 814 C LYS A 55 8.302 12.094 -1.315 1.00 0.66 C ATOM 815 O LYS A 55 8.844 11.464 -0.428 1.00 0.95 O ATOM 816 CB LYS A 55 8.688 10.649 -3.318 1.00 0.80 C ATOM 817 CG LYS A 55 9.621 11.663 -3.982 1.00 0.96 C ATOM 818 CD LYS A 55 10.705 10.921 -4.766 1.00 1.21 C ATOM 819 CE LYS A 55 11.202 11.804 -5.912 1.00 1.21 C ATOM 820 NZ LYS A 55 12.561 11.359 -6.329 1.00 2.07 N ATOM 0 H LYS A 55 7.404 12.595 -4.238 1.00 0.50 H new ATOM 0 HA LYS A 55 6.900 10.670 -2.120 1.00 0.62 H new ATOM 0 HB2 LYS A 55 9.260 9.978 -2.677 1.00 0.80 H new ATOM 0 HB3 LYS A 55 8.207 10.032 -4.076 1.00 0.80 H new ATOM 0 HG2 LYS A 55 9.054 12.312 -4.650 1.00 0.96 H new ATOM 0 HG3 LYS A 55 10.077 12.303 -3.227 1.00 0.96 H new ATOM 0 HD2 LYS A 55 11.533 10.663 -4.106 1.00 1.21 H new ATOM 0 HD3 LYS A 55 10.308 9.985 -5.160 1.00 1.21 H new ATOM 0 HE2 LYS A 55 10.514 11.745 -6.755 1.00 1.21 H new ATOM 0 HE3 LYS A 55 11.230 12.847 -5.596 1.00 1.21 H new ATOM 0 HZ1 LYS A 55 12.899 11.959 -7.108 1.00 2.07 H new ATOM 0 HZ2 LYS A 55 13.214 11.437 -5.523 1.00 2.07 H new ATOM 0 HZ3 LYS A 55 12.520 10.370 -6.647 1.00 2.07 H new ATOM 834 N SER A 56 8.267 13.398 -1.296 1.00 0.65 N ATOM 835 CA SER A 56 8.900 14.145 -0.173 1.00 0.75 C ATOM 836 C SER A 56 7.875 14.336 0.947 1.00 0.63 C ATOM 837 O SER A 56 7.987 15.235 1.757 1.00 0.88 O ATOM 838 CB SER A 56 9.372 15.512 -0.670 1.00 0.93 C ATOM 839 OG SER A 56 8.296 16.438 -0.590 1.00 1.57 O ATOM 0 H SER A 56 7.827 13.979 -2.010 1.00 0.65 H new ATOM 0 HA SER A 56 9.754 13.583 0.204 1.00 0.75 H new ATOM 0 HB2 SER A 56 10.212 15.860 -0.069 1.00 0.93 H new ATOM 0 HB3 SER A 56 9.726 15.436 -1.698 1.00 0.93 H new ATOM 0 HG SER A 56 8.596 17.316 -0.906 1.00 1.57 H new ATOM 845 N ASP A 57 6.878 13.492 0.994 1.00 0.47 N ATOM 846 CA ASP A 57 5.834 13.607 2.054 1.00 0.44 C ATOM 847 C ASP A 57 6.054 12.497 3.107 1.00 0.40 C ATOM 848 O ASP A 57 5.762 11.352 2.825 1.00 0.45 O ATOM 849 CB ASP A 57 4.459 13.410 1.412 1.00 0.53 C ATOM 850 CG ASP A 57 3.884 14.769 1.009 1.00 0.84 C ATOM 851 OD1 ASP A 57 3.836 15.645 1.858 1.00 1.36 O ATOM 852 OD2 ASP A 57 3.502 14.912 -0.141 1.00 1.46 O ATOM 0 H ASP A 57 6.742 12.722 0.339 1.00 0.47 H new ATOM 0 HA ASP A 57 5.894 14.586 2.529 1.00 0.44 H new ATOM 0 HB2 ASP A 57 4.543 12.765 0.537 1.00 0.53 H new ATOM 0 HB3 ASP A 57 3.787 12.912 2.111 1.00 0.53 H new ATOM 857 N PRO A 58 6.565 12.828 4.285 1.00 0.49 N ATOM 858 CA PRO A 58 6.803 11.804 5.320 1.00 0.61 C ATOM 859 C PRO A 58 5.483 11.140 5.723 1.00 0.48 C ATOM 860 O PRO A 58 5.444 10.293 6.593 1.00 0.67 O ATOM 861 CB PRO A 58 7.415 12.563 6.504 1.00 0.84 C ATOM 862 CG PRO A 58 7.558 14.047 6.087 1.00 0.91 C ATOM 863 CD PRO A 58 6.941 14.201 4.689 1.00 0.64 C ATOM 0 HA PRO A 58 7.460 11.009 4.969 1.00 0.61 H new ATOM 0 HB2 PRO A 58 6.780 12.473 7.386 1.00 0.84 H new ATOM 0 HB3 PRO A 58 8.386 12.144 6.766 1.00 0.84 H new ATOM 0 HG2 PRO A 58 7.052 14.696 6.802 1.00 0.91 H new ATOM 0 HG3 PRO A 58 8.607 14.342 6.076 1.00 0.91 H new ATOM 0 HD2 PRO A 58 6.072 14.858 4.711 1.00 0.64 H new ATOM 0 HD3 PRO A 58 7.653 14.638 3.989 1.00 0.64 H new ATOM 871 N HIS A 59 4.402 11.515 5.094 1.00 0.24 N ATOM 872 CA HIS A 59 3.090 10.900 5.439 1.00 0.26 C ATOM 873 C HIS A 59 2.918 9.600 4.651 1.00 0.27 C ATOM 874 O HIS A 59 2.051 8.798 4.938 1.00 0.39 O ATOM 875 CB HIS A 59 1.960 11.867 5.078 1.00 0.34 C ATOM 876 CG HIS A 59 1.825 12.906 6.157 1.00 0.41 C ATOM 877 ND1 HIS A 59 2.460 14.136 6.083 1.00 0.49 N ATOM 878 CD2 HIS A 59 1.132 12.913 7.342 1.00 0.49 C ATOM 879 CE1 HIS A 59 2.139 14.826 7.193 1.00 0.55 C ATOM 880 NE2 HIS A 59 1.331 14.126 7.995 1.00 0.55 N ATOM 0 H HIS A 59 4.371 12.220 4.357 1.00 0.24 H new ATOM 0 HA HIS A 59 3.057 10.688 6.508 1.00 0.26 H new ATOM 0 HB2 HIS A 59 2.169 12.346 4.121 1.00 0.34 H new ATOM 0 HB3 HIS A 59 1.023 11.322 4.964 1.00 0.34 H new ATOM 0 HD2 HIS A 59 0.524 12.100 7.712 1.00 0.49 H new ATOM 0 HE1 HIS A 59 2.491 15.824 7.409 1.00 0.55 H new ATOM 0 HE2 HIS A 59 0.944 14.418 8.892 1.00 0.55 H new ATOM 888 N ILE A 60 3.739 9.384 3.660 1.00 0.28 N ATOM 889 CA ILE A 60 3.625 8.136 2.855 1.00 0.36 C ATOM 890 C ILE A 60 4.370 7.003 3.563 1.00 0.35 C ATOM 891 O ILE A 60 4.373 5.873 3.115 1.00 0.46 O ATOM 892 CB ILE A 60 4.239 8.362 1.472 1.00 0.44 C ATOM 893 CG1 ILE A 60 5.759 8.486 1.604 1.00 0.48 C ATOM 894 CG2 ILE A 60 3.675 9.648 0.865 1.00 0.48 C ATOM 895 CD1 ILE A 60 6.317 9.240 0.396 1.00 0.55 C ATOM 0 H ILE A 60 4.484 10.019 3.373 1.00 0.28 H new ATOM 0 HA ILE A 60 2.574 7.869 2.747 1.00 0.36 H new ATOM 0 HB ILE A 60 3.996 7.519 0.825 1.00 0.44 H new ATOM 0 HG12 ILE A 60 6.013 9.013 2.524 1.00 0.48 H new ATOM 0 HG13 ILE A 60 6.211 7.496 1.669 1.00 0.48 H new ATOM 0 HG21 ILE A 60 4.113 9.808 -0.120 1.00 0.48 H new ATOM 0 HG22 ILE A 60 2.592 9.562 0.771 1.00 0.48 H new ATOM 0 HG23 ILE A 60 3.917 10.492 1.511 1.00 0.48 H new ATOM 0 HD11 ILE A 60 7.399 9.328 0.490 1.00 0.55 H new ATOM 0 HD12 ILE A 60 6.075 8.695 -0.516 1.00 0.55 H new ATOM 0 HD13 ILE A 60 5.874 10.235 0.352 1.00 0.55 H new ATOM 907 N LYS A 61 5.002 7.295 4.667 1.00 0.28 N ATOM 908 CA LYS A 61 5.746 6.234 5.402 1.00 0.29 C ATOM 909 C LYS A 61 4.755 5.346 6.157 1.00 0.26 C ATOM 910 O LYS A 61 4.464 5.569 7.315 1.00 0.28 O ATOM 911 CB LYS A 61 6.710 6.884 6.398 1.00 0.32 C ATOM 912 CG LYS A 61 7.727 7.740 5.641 1.00 0.49 C ATOM 913 CD LYS A 61 8.879 8.112 6.576 1.00 0.93 C ATOM 914 CE LYS A 61 10.023 7.112 6.400 1.00 0.86 C ATOM 915 NZ LYS A 61 11.130 7.455 7.337 1.00 1.78 N ATOM 0 H LYS A 61 5.035 8.222 5.091 1.00 0.28 H new ATOM 0 HA LYS A 61 6.310 5.628 4.693 1.00 0.29 H new ATOM 0 HB2 LYS A 61 6.156 7.500 7.107 1.00 0.32 H new ATOM 0 HB3 LYS A 61 7.224 6.116 6.976 1.00 0.32 H new ATOM 0 HG2 LYS A 61 8.107 7.193 4.778 1.00 0.49 H new ATOM 0 HG3 LYS A 61 7.247 8.642 5.261 1.00 0.49 H new ATOM 0 HD2 LYS A 61 9.227 9.121 6.357 1.00 0.93 H new ATOM 0 HD3 LYS A 61 8.536 8.110 7.611 1.00 0.93 H new ATOM 0 HE2 LYS A 61 9.669 6.100 6.594 1.00 0.86 H new ATOM 0 HE3 LYS A 61 10.383 7.132 5.371 1.00 0.86 H new ATOM 0 HZ1 LYS A 61 11.691 6.603 7.539 1.00 1.78 H new ATOM 0 HZ2 LYS A 61 11.741 8.177 6.904 1.00 1.78 H new ATOM 0 HZ3 LYS A 61 10.732 7.825 8.224 1.00 1.78 H new ATOM 929 N LEU A 62 4.232 4.341 5.509 1.00 0.24 N ATOM 930 CA LEU A 62 3.260 3.441 6.189 1.00 0.22 C ATOM 931 C LEU A 62 4.013 2.288 6.856 1.00 0.22 C ATOM 932 O LEU A 62 4.896 1.691 6.273 1.00 0.24 O ATOM 933 CB LEU A 62 2.277 2.881 5.159 1.00 0.23 C ATOM 934 CG LEU A 62 1.851 3.995 4.202 1.00 0.24 C ATOM 935 CD1 LEU A 62 0.722 3.492 3.300 1.00 0.27 C ATOM 936 CD2 LEU A 62 1.359 5.199 5.008 1.00 0.26 C ATOM 0 H LEU A 62 4.436 4.105 4.538 1.00 0.24 H new ATOM 0 HA LEU A 62 2.712 4.003 6.946 1.00 0.22 H new ATOM 0 HB2 LEU A 62 2.741 2.067 4.603 1.00 0.23 H new ATOM 0 HB3 LEU A 62 1.404 2.466 5.662 1.00 0.23 H new ATOM 0 HG LEU A 62 2.702 4.290 3.588 1.00 0.24 H new ATOM 0 HD11 LEU A 62 0.419 4.287 2.618 1.00 0.27 H new ATOM 0 HD12 LEU A 62 1.071 2.634 2.725 1.00 0.27 H new ATOM 0 HD13 LEU A 62 -0.129 3.196 3.913 1.00 0.27 H new ATOM 0 HD21 LEU A 62 1.055 5.994 4.326 1.00 0.26 H new ATOM 0 HD22 LEU A 62 0.509 4.903 5.622 1.00 0.26 H new ATOM 0 HD23 LEU A 62 2.162 5.560 5.650 1.00 0.26 H new ATOM 948 N GLN A 63 3.671 1.970 8.075 1.00 0.22 N ATOM 949 CA GLN A 63 4.367 0.855 8.777 1.00 0.23 C ATOM 950 C GLN A 63 3.604 -0.449 8.542 1.00 0.22 C ATOM 951 O GLN A 63 2.497 -0.625 9.012 1.00 0.23 O ATOM 952 CB GLN A 63 4.421 1.152 10.278 1.00 0.25 C ATOM 953 CG GLN A 63 4.987 -0.062 11.018 1.00 0.46 C ATOM 954 CD GLN A 63 5.527 0.378 12.380 1.00 1.18 C ATOM 955 OE1 GLN A 63 5.092 1.371 12.928 1.00 1.96 O ATOM 956 NE2 GLN A 63 6.465 -0.326 12.954 1.00 1.94 N ATOM 0 H GLN A 63 2.940 2.434 8.615 1.00 0.22 H new ATOM 0 HA GLN A 63 5.381 0.758 8.390 1.00 0.23 H new ATOM 0 HB2 GLN A 63 5.043 2.027 10.464 1.00 0.25 H new ATOM 0 HB3 GLN A 63 3.423 1.385 10.650 1.00 0.25 H new ATOM 0 HG2 GLN A 63 4.211 -0.816 11.149 1.00 0.46 H new ATOM 0 HG3 GLN A 63 5.782 -0.521 10.431 1.00 0.46 H new ATOM 0 HE21 GLN A 63 6.830 -1.160 12.494 1.00 1.94 H new ATOM 0 HE22 GLN A 63 6.832 -0.042 13.862 1.00 1.94 H new ATOM 965 N LEU A 64 4.185 -1.365 7.817 1.00 0.23 N ATOM 966 CA LEU A 64 3.490 -2.656 7.552 1.00 0.23 C ATOM 967 C LEU A 64 3.896 -3.682 8.611 1.00 0.27 C ATOM 968 O LEU A 64 4.960 -3.599 9.193 1.00 0.46 O ATOM 969 CB LEU A 64 3.882 -3.172 6.165 1.00 0.29 C ATOM 970 CG LEU A 64 3.067 -2.441 5.097 1.00 0.32 C ATOM 971 CD1 LEU A 64 3.392 -0.947 5.141 1.00 0.34 C ATOM 972 CD2 LEU A 64 3.420 -2.999 3.717 1.00 0.41 C ATOM 0 H LEU A 64 5.110 -1.275 7.397 1.00 0.23 H new ATOM 0 HA LEU A 64 2.412 -2.502 7.591 1.00 0.23 H new ATOM 0 HB2 LEU A 64 4.947 -3.015 5.995 1.00 0.29 H new ATOM 0 HB3 LEU A 64 3.704 -4.245 6.101 1.00 0.29 H new ATOM 0 HG LEU A 64 2.004 -2.587 5.288 1.00 0.32 H new ATOM 0 HD11 LEU A 64 2.811 -0.426 4.380 1.00 0.34 H new ATOM 0 HD12 LEU A 64 3.142 -0.549 6.124 1.00 0.34 H new ATOM 0 HD13 LEU A 64 4.455 -0.800 4.950 1.00 0.34 H new ATOM 0 HD21 LEU A 64 2.840 -2.479 2.955 1.00 0.41 H new ATOM 0 HD22 LEU A 64 4.483 -2.853 3.526 1.00 0.41 H new ATOM 0 HD23 LEU A 64 3.189 -4.064 3.685 1.00 0.41 H new ATOM 984 N GLN A 65 3.055 -4.648 8.864 1.00 0.29 N ATOM 985 CA GLN A 65 3.386 -5.684 9.885 1.00 0.34 C ATOM 986 C GLN A 65 2.864 -7.043 9.416 1.00 0.35 C ATOM 987 O GLN A 65 1.692 -7.208 9.138 1.00 0.50 O ATOM 988 CB GLN A 65 2.727 -5.316 11.216 1.00 0.40 C ATOM 989 CG GLN A 65 3.769 -5.373 12.335 1.00 1.08 C ATOM 990 CD GLN A 65 3.106 -5.023 13.669 1.00 1.39 C ATOM 991 OE1 GLN A 65 2.535 -3.960 13.816 1.00 1.88 O ATOM 992 NE2 GLN A 65 3.159 -5.877 14.654 1.00 2.10 N ATOM 0 H GLN A 65 2.151 -4.765 8.407 1.00 0.29 H new ATOM 0 HA GLN A 65 4.467 -5.735 10.017 1.00 0.34 H new ATOM 0 HB2 GLN A 65 2.296 -4.317 11.156 1.00 0.40 H new ATOM 0 HB3 GLN A 65 1.909 -6.003 11.431 1.00 0.40 H new ATOM 0 HG2 GLN A 65 4.209 -6.369 12.386 1.00 1.08 H new ATOM 0 HG3 GLN A 65 4.581 -4.676 12.126 1.00 1.08 H new ATOM 0 HE21 GLN A 65 3.638 -6.769 14.530 1.00 2.10 H new ATOM 0 HE22 GLN A 65 2.721 -5.653 15.548 1.00 2.10 H new ATOM 1001 N ALA A 66 3.725 -8.020 9.323 1.00 0.39 N ATOM 1002 CA ALA A 66 3.278 -9.367 8.871 1.00 0.41 C ATOM 1003 C ALA A 66 2.620 -10.104 10.039 1.00 0.42 C ATOM 1004 O ALA A 66 3.231 -10.329 11.065 1.00 0.63 O ATOM 1005 CB ALA A 66 4.485 -10.167 8.378 1.00 0.53 C ATOM 0 H ALA A 66 4.719 -7.943 9.541 1.00 0.39 H new ATOM 0 HA ALA A 66 2.559 -9.258 8.059 1.00 0.41 H new ATOM 0 HB1 ALA A 66 4.158 -11.153 8.047 1.00 0.53 H new ATOM 0 HB2 ALA A 66 4.954 -9.642 7.546 1.00 0.53 H new ATOM 0 HB3 ALA A 66 5.205 -10.277 9.189 1.00 0.53 H new ATOM 1011 N GLU A 67 1.378 -10.482 9.889 1.00 0.48 N ATOM 1012 CA GLU A 67 0.676 -11.204 10.989 1.00 0.53 C ATOM 1013 C GLU A 67 0.733 -12.711 10.727 1.00 0.67 C ATOM 1014 O GLU A 67 1.615 -13.400 11.201 1.00 1.58 O ATOM 1015 CB GLU A 67 -0.783 -10.747 11.047 1.00 0.51 C ATOM 1016 CG GLU A 67 -1.505 -11.478 12.180 1.00 1.05 C ATOM 1017 CD GLU A 67 -2.166 -10.456 13.107 1.00 1.44 C ATOM 1018 OE1 GLU A 67 -1.462 -9.588 13.597 1.00 2.18 O ATOM 1019 OE2 GLU A 67 -3.364 -10.558 13.312 1.00 2.01 O ATOM 0 H GLU A 67 0.819 -10.321 9.051 1.00 0.48 H new ATOM 0 HA GLU A 67 1.162 -10.984 11.939 1.00 0.53 H new ATOM 0 HB2 GLU A 67 -0.831 -9.670 11.207 1.00 0.51 H new ATOM 0 HB3 GLU A 67 -1.276 -10.951 10.097 1.00 0.51 H new ATOM 0 HG2 GLU A 67 -2.257 -12.153 11.771 1.00 1.05 H new ATOM 0 HG3 GLU A 67 -0.798 -12.090 12.741 1.00 1.05 H new ATOM 1026 N GLU A 68 -0.199 -13.228 9.975 1.00 0.81 N ATOM 1027 CA GLU A 68 -0.197 -14.689 9.684 1.00 0.80 C ATOM 1028 C GLU A 68 0.565 -14.947 8.383 1.00 0.80 C ATOM 1029 O GLU A 68 1.305 -14.108 7.909 1.00 1.12 O ATOM 1030 CB GLU A 68 -1.638 -15.182 9.538 1.00 0.79 C ATOM 1031 CG GLU A 68 -2.446 -14.772 10.771 1.00 1.17 C ATOM 1032 CD GLU A 68 -3.301 -15.952 11.236 1.00 1.65 C ATOM 1033 OE1 GLU A 68 -2.749 -16.858 11.838 1.00 2.07 O ATOM 1034 OE2 GLU A 68 -4.494 -15.929 10.983 1.00 2.34 O ATOM 0 H GLU A 68 -0.962 -12.702 9.549 1.00 0.81 H new ATOM 0 HA GLU A 68 0.288 -15.223 10.502 1.00 0.80 H new ATOM 0 HB2 GLU A 68 -2.088 -14.761 8.639 1.00 0.79 H new ATOM 0 HB3 GLU A 68 -1.653 -16.266 9.424 1.00 0.79 H new ATOM 0 HG2 GLU A 68 -1.775 -14.458 11.571 1.00 1.17 H new ATOM 0 HG3 GLU A 68 -3.082 -13.919 10.535 1.00 1.17 H new ATOM 1041 N ARG A 69 0.391 -16.102 7.801 1.00 0.88 N ATOM 1042 CA ARG A 69 1.105 -16.411 6.531 1.00 0.91 C ATOM 1043 C ARG A 69 0.346 -15.792 5.356 1.00 0.94 C ATOM 1044 O ARG A 69 -0.744 -16.211 5.020 1.00 1.84 O ATOM 1045 CB ARG A 69 1.185 -17.927 6.346 1.00 1.16 C ATOM 1046 CG ARG A 69 2.020 -18.536 7.475 1.00 1.67 C ATOM 1047 CD ARG A 69 1.633 -20.004 7.663 1.00 2.17 C ATOM 1048 NE ARG A 69 2.829 -20.782 8.093 1.00 2.74 N ATOM 1049 CZ ARG A 69 2.683 -21.977 8.598 1.00 3.51 C ATOM 1050 NH1 ARG A 69 1.490 -22.490 8.726 1.00 3.87 N ATOM 1051 NH2 ARG A 69 3.731 -22.658 8.974 1.00 4.35 N ATOM 0 H ARG A 69 -0.215 -16.845 8.150 1.00 0.88 H new ATOM 0 HA ARG A 69 2.113 -15.997 6.571 1.00 0.91 H new ATOM 0 HB2 ARG A 69 0.184 -18.357 6.347 1.00 1.16 H new ATOM 0 HB3 ARG A 69 1.632 -18.163 5.380 1.00 1.16 H new ATOM 0 HG2 ARG A 69 3.081 -18.456 7.240 1.00 1.67 H new ATOM 0 HG3 ARG A 69 1.856 -17.984 8.401 1.00 1.67 H new ATOM 0 HD2 ARG A 69 0.843 -20.090 8.409 1.00 2.17 H new ATOM 0 HD3 ARG A 69 1.238 -20.409 6.731 1.00 2.17 H new ATOM 0 HE ARG A 69 3.761 -20.381 7.993 1.00 2.74 H new ATOM 0 HH11 ARG A 69 0.672 -21.957 8.431 1.00 3.87 H new ATOM 0 HH12 ARG A 69 1.376 -23.424 9.121 1.00 3.87 H new ATOM 0 HH21 ARG A 69 4.663 -22.256 8.873 1.00 4.35 H new ATOM 0 HH22 ARG A 69 3.618 -23.592 9.369 1.00 4.35 H new ATOM 1065 N GLY A 70 0.913 -14.797 4.730 1.00 0.54 N ATOM 1066 CA GLY A 70 0.223 -14.151 3.577 1.00 0.60 C ATOM 1067 C GLY A 70 -0.589 -12.953 4.074 1.00 0.54 C ATOM 1068 O GLY A 70 -0.950 -12.078 3.313 1.00 0.87 O ATOM 0 H GLY A 70 1.824 -14.404 4.967 1.00 0.54 H new ATOM 0 HA2 GLY A 70 0.955 -13.826 2.837 1.00 0.60 H new ATOM 0 HA3 GLY A 70 -0.432 -14.868 3.083 1.00 0.60 H new ATOM 1072 N VAL A 71 -0.879 -12.908 5.345 1.00 0.45 N ATOM 1073 CA VAL A 71 -1.667 -11.766 5.890 1.00 0.43 C ATOM 1074 C VAL A 71 -0.715 -10.652 6.329 1.00 0.41 C ATOM 1075 O VAL A 71 0.329 -10.905 6.897 1.00 0.65 O ATOM 1076 CB VAL A 71 -2.487 -12.240 7.092 1.00 0.47 C ATOM 1077 CG1 VAL A 71 -3.383 -11.101 7.581 1.00 0.58 C ATOM 1078 CG2 VAL A 71 -3.356 -13.430 6.677 1.00 0.59 C ATOM 0 H VAL A 71 -0.605 -13.612 6.030 1.00 0.45 H new ATOM 0 HA VAL A 71 -2.338 -11.387 5.119 1.00 0.43 H new ATOM 0 HB VAL A 71 -1.814 -12.542 7.895 1.00 0.47 H new ATOM 0 HG11 VAL A 71 -3.967 -11.439 8.437 1.00 0.58 H new ATOM 0 HG12 VAL A 71 -2.765 -10.253 7.875 1.00 0.58 H new ATOM 0 HG13 VAL A 71 -4.057 -10.798 6.779 1.00 0.58 H new ATOM 0 HG21 VAL A 71 -3.941 -13.769 7.532 1.00 0.59 H new ATOM 0 HG22 VAL A 71 -4.029 -13.127 5.874 1.00 0.59 H new ATOM 0 HG23 VAL A 71 -2.718 -14.242 6.329 1.00 0.59 H new ATOM 1088 N VAL A 72 -1.067 -9.421 6.068 1.00 0.44 N ATOM 1089 CA VAL A 72 -0.185 -8.287 6.468 1.00 0.41 C ATOM 1090 C VAL A 72 -1.042 -7.114 6.943 1.00 0.43 C ATOM 1091 O VAL A 72 -1.931 -6.660 6.250 1.00 0.79 O ATOM 1092 CB VAL A 72 0.658 -7.850 5.268 1.00 0.45 C ATOM 1093 CG1 VAL A 72 1.470 -9.040 4.753 1.00 0.64 C ATOM 1094 CG2 VAL A 72 -0.264 -7.344 4.156 1.00 0.59 C ATOM 0 H VAL A 72 -1.929 -9.152 5.594 1.00 0.44 H new ATOM 0 HA VAL A 72 0.471 -8.606 7.278 1.00 0.41 H new ATOM 0 HB VAL A 72 1.336 -7.052 5.572 1.00 0.45 H new ATOM 0 HG11 VAL A 72 2.070 -8.728 3.898 1.00 0.64 H new ATOM 0 HG12 VAL A 72 2.126 -9.403 5.544 1.00 0.64 H new ATOM 0 HG13 VAL A 72 0.793 -9.838 4.449 1.00 0.64 H new ATOM 0 HG21 VAL A 72 0.335 -7.032 3.300 1.00 0.59 H new ATOM 0 HG22 VAL A 72 -0.941 -8.143 3.853 1.00 0.59 H new ATOM 0 HG23 VAL A 72 -0.843 -6.496 4.521 1.00 0.59 H new ATOM 1104 N SER A 73 -0.780 -6.617 8.121 1.00 0.37 N ATOM 1105 CA SER A 73 -1.578 -5.472 8.643 1.00 0.40 C ATOM 1106 C SER A 73 -0.872 -4.160 8.293 1.00 0.31 C ATOM 1107 O SER A 73 0.274 -3.950 8.639 1.00 0.31 O ATOM 1108 CB SER A 73 -1.710 -5.592 10.161 1.00 0.52 C ATOM 1109 OG SER A 73 -2.050 -6.930 10.498 1.00 0.60 O ATOM 0 H SER A 73 -0.047 -6.955 8.745 1.00 0.37 H new ATOM 0 HA SER A 73 -2.570 -5.483 8.192 1.00 0.40 H new ATOM 0 HB2 SER A 73 -0.774 -5.310 10.642 1.00 0.52 H new ATOM 0 HB3 SER A 73 -2.475 -4.907 10.526 1.00 0.52 H new ATOM 0 HG SER A 73 -2.945 -7.136 10.156 1.00 0.60 H new ATOM 1115 N ILE A 74 -1.546 -3.276 7.609 1.00 0.30 N ATOM 1116 CA ILE A 74 -0.911 -1.981 7.238 1.00 0.25 C ATOM 1117 C ILE A 74 -1.200 -0.941 8.322 1.00 0.22 C ATOM 1118 O ILE A 74 -2.230 -0.973 8.967 1.00 0.24 O ATOM 1119 CB ILE A 74 -1.480 -1.497 5.903 1.00 0.30 C ATOM 1120 CG1 ILE A 74 -1.286 -2.582 4.841 1.00 0.41 C ATOM 1121 CG2 ILE A 74 -0.751 -0.224 5.468 1.00 0.42 C ATOM 1122 CD1 ILE A 74 -2.048 -2.197 3.572 1.00 0.49 C ATOM 0 H ILE A 74 -2.508 -3.395 7.292 1.00 0.30 H new ATOM 0 HA ILE A 74 0.166 -2.119 7.145 1.00 0.25 H new ATOM 0 HB ILE A 74 -2.543 -1.286 6.018 1.00 0.30 H new ATOM 0 HG12 ILE A 74 -0.226 -2.702 4.619 1.00 0.41 H new ATOM 0 HG13 ILE A 74 -1.644 -3.541 5.216 1.00 0.41 H new ATOM 0 HG21 ILE A 74 -1.157 0.121 4.517 1.00 0.42 H new ATOM 0 HG22 ILE A 74 -0.889 0.550 6.223 1.00 0.42 H new ATOM 0 HG23 ILE A 74 0.312 -0.435 5.354 1.00 0.42 H new ATOM 0 HD11 ILE A 74 -1.910 -2.970 2.816 1.00 0.49 H new ATOM 0 HD12 ILE A 74 -3.109 -2.099 3.801 1.00 0.49 H new ATOM 0 HD13 ILE A 74 -1.669 -1.248 3.194 1.00 0.49 H new ATOM 1134 N LYS A 75 -0.301 -0.017 8.528 1.00 0.21 N ATOM 1135 CA LYS A 75 -0.527 1.024 9.570 1.00 0.20 C ATOM 1136 C LYS A 75 0.119 2.338 9.127 1.00 0.20 C ATOM 1137 O LYS A 75 1.139 2.347 8.468 1.00 0.32 O ATOM 1138 CB LYS A 75 0.096 0.569 10.891 1.00 0.23 C ATOM 1139 CG LYS A 75 -0.338 1.515 12.013 1.00 0.40 C ATOM 1140 CD LYS A 75 0.445 1.191 13.286 1.00 0.57 C ATOM 1141 CE LYS A 75 0.188 2.277 14.333 1.00 0.73 C ATOM 1142 NZ LYS A 75 0.934 1.950 15.581 1.00 1.54 N ATOM 0 H LYS A 75 0.580 0.062 8.020 1.00 0.21 H new ATOM 0 HA LYS A 75 -1.598 1.174 9.707 1.00 0.20 H new ATOM 0 HB2 LYS A 75 -0.215 -0.450 11.120 1.00 0.23 H new ATOM 0 HB3 LYS A 75 1.183 0.560 10.809 1.00 0.23 H new ATOM 0 HG2 LYS A 75 -0.162 2.550 11.719 1.00 0.40 H new ATOM 0 HG3 LYS A 75 -1.408 1.413 12.196 1.00 0.40 H new ATOM 0 HD2 LYS A 75 0.143 0.218 13.674 1.00 0.57 H new ATOM 0 HD3 LYS A 75 1.510 1.129 13.065 1.00 0.57 H new ATOM 0 HE2 LYS A 75 0.505 3.248 13.951 1.00 0.73 H new ATOM 0 HE3 LYS A 75 -0.879 2.350 14.543 1.00 0.73 H new ATOM 0 HZ1 LYS A 75 0.760 2.688 16.293 1.00 1.54 H new ATOM 0 HZ2 LYS A 75 0.612 1.032 15.948 1.00 1.54 H new ATOM 0 HZ3 LYS A 75 1.952 1.902 15.374 1.00 1.54 H new ATOM 1156 N GLY A 76 -0.468 3.448 9.484 1.00 0.21 N ATOM 1157 CA GLY A 76 0.113 4.761 9.084 1.00 0.21 C ATOM 1158 C GLY A 76 1.023 5.279 10.199 1.00 0.22 C ATOM 1159 O GLY A 76 0.701 5.192 11.367 1.00 0.29 O ATOM 0 H GLY A 76 -1.325 3.502 10.035 1.00 0.21 H new ATOM 0 HA2 GLY A 76 0.679 4.653 8.159 1.00 0.21 H new ATOM 0 HA3 GLY A 76 -0.684 5.478 8.888 1.00 0.21 H new ATOM 1163 N VAL A 77 2.159 5.817 9.848 1.00 0.24 N ATOM 1164 CA VAL A 77 3.088 6.339 10.889 1.00 0.30 C ATOM 1165 C VAL A 77 2.603 7.711 11.363 1.00 0.32 C ATOM 1166 O VAL A 77 2.228 7.886 12.506 1.00 0.47 O ATOM 1167 CB VAL A 77 4.493 6.472 10.299 1.00 0.37 C ATOM 1168 CG1 VAL A 77 5.394 7.213 11.287 1.00 0.46 C ATOM 1169 CG2 VAL A 77 5.066 5.078 10.034 1.00 0.38 C ATOM 0 H VAL A 77 2.483 5.917 8.886 1.00 0.24 H new ATOM 0 HA VAL A 77 3.112 5.650 11.733 1.00 0.30 H new ATOM 0 HB VAL A 77 4.444 7.031 9.364 1.00 0.37 H new ATOM 0 HG11 VAL A 77 6.395 7.308 10.866 1.00 0.46 H new ATOM 0 HG12 VAL A 77 4.986 8.205 11.478 1.00 0.46 H new ATOM 0 HG13 VAL A 77 5.445 6.655 12.222 1.00 0.46 H new ATOM 0 HG21 VAL A 77 6.067 5.170 9.613 1.00 0.38 H new ATOM 0 HG22 VAL A 77 5.115 4.521 10.970 1.00 0.38 H new ATOM 0 HG23 VAL A 77 4.424 4.549 9.330 1.00 0.38 H new ATOM 1179 N SER A 78 2.606 8.685 10.495 1.00 0.32 N ATOM 1180 CA SER A 78 2.145 10.043 10.898 1.00 0.37 C ATOM 1181 C SER A 78 0.628 10.030 11.092 1.00 0.36 C ATOM 1182 O SER A 78 0.093 10.729 11.931 1.00 0.52 O ATOM 1183 CB SER A 78 2.511 11.050 9.806 1.00 0.44 C ATOM 1184 OG SER A 78 2.038 12.338 10.178 1.00 1.35 O ATOM 0 H SER A 78 2.908 8.599 9.524 1.00 0.32 H new ATOM 0 HA SER A 78 2.628 10.328 11.833 1.00 0.37 H new ATOM 0 HB2 SER A 78 3.591 11.074 9.664 1.00 0.44 H new ATOM 0 HB3 SER A 78 2.071 10.749 8.855 1.00 0.44 H new ATOM 0 HG SER A 78 2.626 13.024 9.800 1.00 1.35 H new ATOM 1190 N ALA A 79 -0.072 9.239 10.325 1.00 0.28 N ATOM 1191 CA ALA A 79 -1.554 9.182 10.467 1.00 0.26 C ATOM 1192 C ALA A 79 -1.915 8.332 11.687 1.00 0.25 C ATOM 1193 O ALA A 79 -2.961 8.497 12.283 1.00 0.28 O ATOM 1194 CB ALA A 79 -2.162 8.557 9.211 1.00 0.26 C ATOM 0 H ALA A 79 0.319 8.630 9.606 1.00 0.28 H new ATOM 0 HA ALA A 79 -1.947 10.190 10.597 1.00 0.26 H new ATOM 0 HB1 ALA A 79 -3.246 8.515 9.314 1.00 0.26 H new ATOM 0 HB2 ALA A 79 -1.903 9.162 8.342 1.00 0.26 H new ATOM 0 HB3 ALA A 79 -1.770 7.548 9.081 1.00 0.26 H new ATOM 1200 N ASN A 80 -1.057 7.425 12.065 1.00 0.24 N ATOM 1201 CA ASN A 80 -1.350 6.566 13.247 1.00 0.27 C ATOM 1202 C ASN A 80 -2.741 5.946 13.098 1.00 0.26 C ATOM 1203 O ASN A 80 -3.555 6.002 13.998 1.00 0.32 O ATOM 1204 CB ASN A 80 -1.304 7.416 14.518 1.00 0.33 C ATOM 1205 CG ASN A 80 0.152 7.714 14.880 1.00 0.37 C ATOM 1206 OD1 ASN A 80 1.054 7.036 14.428 1.00 1.16 O ATOM 1207 ND2 ASN A 80 0.422 8.707 15.682 1.00 1.16 N ATOM 0 H ASN A 80 -0.165 7.241 11.606 1.00 0.24 H new ATOM 0 HA ASN A 80 -0.605 5.773 13.312 1.00 0.27 H new ATOM 0 HB2 ASN A 80 -1.850 8.347 14.366 1.00 0.33 H new ATOM 0 HB3 ASN A 80 -1.793 6.890 15.338 1.00 0.33 H new ATOM 0 HD21 ASN A 80 1.390 8.914 15.929 1.00 1.16 H new ATOM 0 HD22 ASN A 80 -0.335 9.276 16.062 1.00 1.16 H new ATOM 1214 N ARG A 81 -3.018 5.352 11.969 1.00 0.22 N ATOM 1215 CA ARG A 81 -4.355 4.727 11.765 1.00 0.22 C ATOM 1216 C ARG A 81 -4.210 3.498 10.865 1.00 0.20 C ATOM 1217 O ARG A 81 -3.357 3.446 10.002 1.00 0.21 O ATOM 1218 CB ARG A 81 -5.296 5.736 11.103 1.00 0.23 C ATOM 1219 CG ARG A 81 -5.838 6.700 12.161 1.00 0.27 C ATOM 1220 CD ARG A 81 -6.792 7.699 11.505 1.00 0.49 C ATOM 1221 NE ARG A 81 -7.737 8.228 12.529 1.00 1.15 N ATOM 1222 CZ ARG A 81 -8.439 9.299 12.278 1.00 1.42 C ATOM 1223 NH1 ARG A 81 -8.314 9.908 11.131 1.00 1.49 N ATOM 1224 NH2 ARG A 81 -9.267 9.761 13.175 1.00 2.17 N ATOM 0 H ARG A 81 -2.376 5.273 11.180 1.00 0.22 H new ATOM 0 HA ARG A 81 -4.766 4.426 12.729 1.00 0.22 H new ATOM 0 HB2 ARG A 81 -4.765 6.290 10.329 1.00 0.23 H new ATOM 0 HB3 ARG A 81 -6.119 5.215 10.615 1.00 0.23 H new ATOM 0 HG2 ARG A 81 -6.358 6.144 12.941 1.00 0.27 H new ATOM 0 HG3 ARG A 81 -5.015 7.229 12.641 1.00 0.27 H new ATOM 0 HD2 ARG A 81 -6.228 8.517 11.058 1.00 0.49 H new ATOM 0 HD3 ARG A 81 -7.345 7.215 10.700 1.00 0.49 H new ATOM 0 HE ARG A 81 -7.835 7.753 13.426 1.00 1.15 H new ATOM 0 HH11 ARG A 81 -7.667 9.547 10.430 1.00 1.49 H new ATOM 0 HH12 ARG A 81 -8.863 10.745 10.936 1.00 1.49 H new ATOM 0 HH21 ARG A 81 -9.365 9.285 14.072 1.00 2.17 H new ATOM 0 HH22 ARG A 81 -9.816 10.598 12.979 1.00 2.17 H new ATOM 1238 N TYR A 82 -5.035 2.506 11.063 1.00 0.20 N ATOM 1239 CA TYR A 82 -4.941 1.280 10.221 1.00 0.20 C ATOM 1240 C TYR A 82 -5.886 1.406 9.024 1.00 0.19 C ATOM 1241 O TYR A 82 -7.039 1.761 9.165 1.00 0.21 O ATOM 1242 CB TYR A 82 -5.335 0.059 11.054 1.00 0.21 C ATOM 1243 CG TYR A 82 -4.359 -0.109 12.194 1.00 0.25 C ATOM 1244 CD1 TYR A 82 -4.525 0.628 13.373 1.00 0.29 C ATOM 1245 CD2 TYR A 82 -3.288 -1.002 12.073 1.00 0.29 C ATOM 1246 CE1 TYR A 82 -3.620 0.473 14.429 1.00 0.35 C ATOM 1247 CE2 TYR A 82 -2.383 -1.158 13.129 1.00 0.35 C ATOM 1248 CZ TYR A 82 -2.549 -0.421 14.308 1.00 0.37 C ATOM 1249 OH TYR A 82 -1.657 -0.574 15.349 1.00 0.44 O ATOM 0 H TYR A 82 -5.769 2.492 11.771 1.00 0.20 H new ATOM 0 HA TYR A 82 -3.918 1.163 9.864 1.00 0.20 H new ATOM 0 HB2 TYR A 82 -6.346 0.181 11.442 1.00 0.21 H new ATOM 0 HB3 TYR A 82 -5.339 -0.835 10.430 1.00 0.21 H new ATOM 0 HD1 TYR A 82 -5.352 1.316 13.467 1.00 0.29 H new ATOM 0 HD2 TYR A 82 -3.160 -1.571 11.164 1.00 0.29 H new ATOM 0 HE1 TYR A 82 -3.748 1.043 15.337 1.00 0.35 H new ATOM 0 HE2 TYR A 82 -1.557 -1.847 13.035 1.00 0.35 H new ATOM 0 HH TYR A 82 -0.975 -1.233 15.101 1.00 0.44 H new ATOM 1259 N LEU A 83 -5.407 1.113 7.846 1.00 0.19 N ATOM 1260 CA LEU A 83 -6.277 1.213 6.640 1.00 0.20 C ATOM 1261 C LEU A 83 -7.463 0.257 6.793 1.00 0.22 C ATOM 1262 O LEU A 83 -7.350 -0.795 7.390 1.00 0.26 O ATOM 1263 CB LEU A 83 -5.467 0.829 5.397 1.00 0.21 C ATOM 1264 CG LEU A 83 -6.297 1.086 4.133 1.00 0.23 C ATOM 1265 CD1 LEU A 83 -6.561 2.587 3.966 1.00 0.25 C ATOM 1266 CD2 LEU A 83 -5.531 0.570 2.913 1.00 0.26 C ATOM 0 H LEU A 83 -4.450 0.809 7.667 1.00 0.19 H new ATOM 0 HA LEU A 83 -6.643 2.234 6.534 1.00 0.20 H new ATOM 0 HB2 LEU A 83 -4.544 1.408 5.361 1.00 0.21 H new ATOM 0 HB3 LEU A 83 -5.182 -0.222 5.448 1.00 0.21 H new ATOM 0 HG LEU A 83 -7.251 0.566 4.223 1.00 0.23 H new ATOM 0 HD11 LEU A 83 -7.151 2.755 3.065 1.00 0.25 H new ATOM 0 HD12 LEU A 83 -7.108 2.959 4.832 1.00 0.25 H new ATOM 0 HD13 LEU A 83 -5.612 3.116 3.882 1.00 0.25 H new ATOM 0 HD21 LEU A 83 -6.117 0.751 2.012 1.00 0.26 H new ATOM 0 HD22 LEU A 83 -4.577 1.091 2.835 1.00 0.26 H new ATOM 0 HD23 LEU A 83 -5.352 -0.500 3.021 1.00 0.26 H new ATOM 1278 N ALA A 84 -8.600 0.614 6.260 1.00 0.21 N ATOM 1279 CA ALA A 84 -9.788 -0.277 6.380 1.00 0.24 C ATOM 1280 C ALA A 84 -10.691 -0.092 5.159 1.00 0.26 C ATOM 1281 O ALA A 84 -11.010 1.016 4.773 1.00 0.50 O ATOM 1282 CB ALA A 84 -10.566 0.080 7.648 1.00 0.30 C ATOM 0 H ALA A 84 -8.757 1.482 5.748 1.00 0.21 H new ATOM 0 HA ALA A 84 -9.460 -1.315 6.434 1.00 0.24 H new ATOM 0 HB1 ALA A 84 -11.436 -0.571 7.737 1.00 0.30 H new ATOM 0 HB2 ALA A 84 -9.923 -0.052 8.518 1.00 0.30 H new ATOM 0 HB3 ALA A 84 -10.894 1.118 7.593 1.00 0.30 H new ATOM 1288 N MET A 85 -11.107 -1.170 4.549 1.00 0.33 N ATOM 1289 CA MET A 85 -11.992 -1.062 3.354 1.00 0.34 C ATOM 1290 C MET A 85 -13.449 -1.251 3.779 1.00 0.36 C ATOM 1291 O MET A 85 -13.802 -2.236 4.398 1.00 0.44 O ATOM 1292 CB MET A 85 -11.613 -2.145 2.341 1.00 0.39 C ATOM 1293 CG MET A 85 -12.524 -2.040 1.117 1.00 0.45 C ATOM 1294 SD MET A 85 -11.927 -3.157 -0.177 1.00 0.97 S ATOM 1295 CE MET A 85 -10.880 -1.963 -1.044 1.00 0.62 C ATOM 0 H MET A 85 -10.871 -2.122 4.828 1.00 0.33 H new ATOM 0 HA MET A 85 -11.871 -0.079 2.900 1.00 0.34 H new ATOM 0 HB2 MET A 85 -10.571 -2.030 2.043 1.00 0.39 H new ATOM 0 HB3 MET A 85 -11.708 -3.132 2.795 1.00 0.39 H new ATOM 0 HG2 MET A 85 -13.548 -2.296 1.389 1.00 0.45 H new ATOM 0 HG3 MET A 85 -12.539 -1.014 0.748 1.00 0.45 H new ATOM 0 HE1 MET A 85 -10.148 -2.495 -1.652 1.00 0.62 H new ATOM 0 HE2 MET A 85 -11.498 -1.336 -1.687 1.00 0.62 H new ATOM 0 HE3 MET A 85 -10.362 -1.338 -0.317 1.00 0.62 H new ATOM 1305 N LYS A 86 -14.300 -0.317 3.453 1.00 0.40 N ATOM 1306 CA LYS A 86 -15.733 -0.447 3.840 1.00 0.46 C ATOM 1307 C LYS A 86 -16.391 -1.545 3.002 1.00 0.47 C ATOM 1308 O LYS A 86 -15.737 -2.247 2.258 1.00 0.56 O ATOM 1309 CB LYS A 86 -16.451 0.882 3.595 1.00 0.51 C ATOM 1310 CG LYS A 86 -16.163 1.840 4.752 1.00 0.63 C ATOM 1311 CD LYS A 86 -17.296 1.757 5.776 1.00 0.83 C ATOM 1312 CE LYS A 86 -16.893 2.505 7.048 1.00 1.50 C ATOM 1313 NZ LYS A 86 -17.962 2.353 8.074 1.00 2.09 N ATOM 0 H LYS A 86 -14.065 0.530 2.936 1.00 0.40 H new ATOM 0 HA LYS A 86 -15.801 -0.707 4.896 1.00 0.46 H new ATOM 0 HB2 LYS A 86 -16.116 1.320 2.655 1.00 0.51 H new ATOM 0 HB3 LYS A 86 -17.525 0.716 3.505 1.00 0.51 H new ATOM 0 HG2 LYS A 86 -15.214 1.584 5.222 1.00 0.63 H new ATOM 0 HG3 LYS A 86 -16.069 2.860 4.379 1.00 0.63 H new ATOM 0 HD2 LYS A 86 -18.207 2.189 5.361 1.00 0.83 H new ATOM 0 HD3 LYS A 86 -17.514 0.715 6.008 1.00 0.83 H new ATOM 0 HE2 LYS A 86 -15.950 2.113 7.429 1.00 1.50 H new ATOM 0 HE3 LYS A 86 -16.734 3.560 6.827 1.00 1.50 H new ATOM 0 HZ1 LYS A 86 -17.688 2.862 8.939 1.00 2.09 H new ATOM 0 HZ2 LYS A 86 -18.853 2.746 7.708 1.00 2.09 H new ATOM 0 HZ3 LYS A 86 -18.093 1.345 8.292 1.00 2.09 H new ATOM 1327 N GLU A 87 -17.682 -1.698 3.118 1.00 0.53 N ATOM 1328 CA GLU A 87 -18.381 -2.750 2.329 1.00 0.61 C ATOM 1329 C GLU A 87 -18.886 -2.152 1.014 1.00 0.60 C ATOM 1330 O GLU A 87 -19.082 -2.850 0.039 1.00 0.74 O ATOM 1331 CB GLU A 87 -19.567 -3.287 3.134 1.00 0.75 C ATOM 1332 CG GLU A 87 -19.926 -2.292 4.240 1.00 1.03 C ATOM 1333 CD GLU A 87 -21.254 -2.698 4.881 1.00 1.70 C ATOM 1334 OE1 GLU A 87 -21.979 -3.460 4.263 1.00 2.35 O ATOM 1335 OE2 GLU A 87 -21.523 -2.240 5.979 1.00 2.34 O ATOM 0 H GLU A 87 -18.282 -1.140 3.725 1.00 0.53 H new ATOM 0 HA GLU A 87 -17.688 -3.564 2.115 1.00 0.61 H new ATOM 0 HB2 GLU A 87 -20.424 -3.443 2.479 1.00 0.75 H new ATOM 0 HB3 GLU A 87 -19.317 -4.255 3.568 1.00 0.75 H new ATOM 0 HG2 GLU A 87 -19.138 -2.270 4.993 1.00 1.03 H new ATOM 0 HG3 GLU A 87 -20.002 -1.286 3.828 1.00 1.03 H new ATOM 1342 N ASP A 88 -19.098 -0.865 0.980 1.00 0.57 N ATOM 1343 CA ASP A 88 -19.590 -0.225 -0.273 1.00 0.65 C ATOM 1344 C ASP A 88 -18.413 0.023 -1.218 1.00 0.63 C ATOM 1345 O ASP A 88 -18.523 -0.145 -2.416 1.00 1.04 O ATOM 1346 CB ASP A 88 -20.263 1.108 0.064 1.00 0.72 C ATOM 1347 CG ASP A 88 -19.459 1.831 1.146 1.00 0.74 C ATOM 1348 OD1 ASP A 88 -18.353 1.397 1.425 1.00 1.28 O ATOM 1349 OD2 ASP A 88 -19.962 2.807 1.677 1.00 1.41 O ATOM 0 H ASP A 88 -18.952 -0.230 1.764 1.00 0.57 H new ATOM 0 HA ASP A 88 -20.311 -0.884 -0.757 1.00 0.65 H new ATOM 0 HB2 ASP A 88 -20.330 1.729 -0.829 1.00 0.72 H new ATOM 0 HB3 ASP A 88 -21.282 0.935 0.409 1.00 0.72 H new ATOM 1354 N GLY A 89 -17.287 0.420 -0.687 1.00 0.40 N ATOM 1355 CA GLY A 89 -16.099 0.679 -1.553 1.00 0.37 C ATOM 1356 C GLY A 89 -15.333 1.893 -1.023 1.00 0.32 C ATOM 1357 O GLY A 89 -14.276 2.233 -1.516 1.00 0.34 O ATOM 0 H GLY A 89 -17.138 0.576 0.310 1.00 0.40 H new ATOM 0 HA2 GLY A 89 -15.449 -0.196 -1.567 1.00 0.37 H new ATOM 0 HA3 GLY A 89 -16.417 0.857 -2.580 1.00 0.37 H new ATOM 1361 N ARG A 90 -15.856 2.550 -0.024 1.00 0.34 N ATOM 1362 CA ARG A 90 -15.156 3.741 0.533 1.00 0.32 C ATOM 1363 C ARG A 90 -13.970 3.285 1.386 1.00 0.28 C ATOM 1364 O ARG A 90 -14.129 2.572 2.356 1.00 0.30 O ATOM 1365 CB ARG A 90 -16.127 4.544 1.401 1.00 0.38 C ATOM 1366 CG ARG A 90 -17.362 4.916 0.579 1.00 0.47 C ATOM 1367 CD ARG A 90 -18.089 6.083 1.249 1.00 0.89 C ATOM 1368 NE ARG A 90 -19.288 6.450 0.444 1.00 1.53 N ATOM 1369 CZ ARG A 90 -20.216 7.206 0.964 1.00 2.11 C ATOM 1370 NH1 ARG A 90 -20.093 7.640 2.189 1.00 2.37 N ATOM 1371 NH2 ARG A 90 -21.266 7.529 0.259 1.00 3.03 N ATOM 0 H ARG A 90 -16.738 2.313 0.430 1.00 0.34 H new ATOM 0 HA ARG A 90 -14.797 4.365 -0.285 1.00 0.32 H new ATOM 0 HB2 ARG A 90 -16.420 3.959 2.273 1.00 0.38 H new ATOM 0 HB3 ARG A 90 -15.639 5.446 1.772 1.00 0.38 H new ATOM 0 HG2 ARG A 90 -17.068 5.190 -0.434 1.00 0.47 H new ATOM 0 HG3 ARG A 90 -18.029 4.058 0.496 1.00 0.47 H new ATOM 0 HD2 ARG A 90 -18.387 5.807 2.260 1.00 0.89 H new ATOM 0 HD3 ARG A 90 -17.421 6.940 1.337 1.00 0.89 H new ATOM 0 HE ARG A 90 -19.383 6.110 -0.513 1.00 1.53 H new ATOM 0 HH11 ARG A 90 -19.272 7.388 2.739 1.00 2.37 H new ATOM 0 HH12 ARG A 90 -20.818 8.231 2.596 1.00 2.37 H new ATOM 0 HH21 ARG A 90 -21.361 7.190 -0.698 1.00 3.03 H new ATOM 0 HH22 ARG A 90 -21.991 8.120 0.666 1.00 3.03 H new ATOM 1385 N LEU A 91 -12.781 3.691 1.031 1.00 0.27 N ATOM 1386 CA LEU A 91 -11.585 3.282 1.822 1.00 0.25 C ATOM 1387 C LEU A 91 -11.267 4.359 2.860 1.00 0.24 C ATOM 1388 O LEU A 91 -11.256 5.537 2.563 1.00 0.27 O ATOM 1389 CB LEU A 91 -10.388 3.111 0.884 1.00 0.30 C ATOM 1390 CG LEU A 91 -10.516 1.787 0.128 1.00 0.33 C ATOM 1391 CD1 LEU A 91 -11.832 1.769 -0.652 1.00 0.30 C ATOM 1392 CD2 LEU A 91 -9.346 1.644 -0.848 1.00 0.40 C ATOM 0 H LEU A 91 -12.586 4.288 0.227 1.00 0.27 H new ATOM 0 HA LEU A 91 -11.790 2.338 2.328 1.00 0.25 H new ATOM 0 HB2 LEU A 91 -10.343 3.941 0.179 1.00 0.30 H new ATOM 0 HB3 LEU A 91 -9.460 3.127 1.455 1.00 0.30 H new ATOM 0 HG LEU A 91 -10.503 0.961 0.839 1.00 0.33 H new ATOM 0 HD11 LEU A 91 -11.923 0.826 -1.190 1.00 0.30 H new ATOM 0 HD12 LEU A 91 -12.667 1.873 0.041 1.00 0.30 H new ATOM 0 HD13 LEU A 91 -11.845 2.595 -1.363 1.00 0.30 H new ATOM 0 HD21 LEU A 91 -9.435 0.701 -1.388 1.00 0.40 H new ATOM 0 HD22 LEU A 91 -9.361 2.471 -1.558 1.00 0.40 H new ATOM 0 HD23 LEU A 91 -8.407 1.658 -0.295 1.00 0.40 H new ATOM 1404 N LEU A 92 -11.007 3.966 4.077 1.00 0.23 N ATOM 1405 CA LEU A 92 -10.688 4.971 5.131 1.00 0.26 C ATOM 1406 C LEU A 92 -9.711 4.363 6.139 1.00 0.26 C ATOM 1407 O LEU A 92 -9.197 3.280 5.941 1.00 0.37 O ATOM 1408 CB LEU A 92 -11.974 5.403 5.852 1.00 0.32 C ATOM 1409 CG LEU A 92 -12.888 4.194 6.093 1.00 0.37 C ATOM 1410 CD1 LEU A 92 -12.207 3.198 7.037 1.00 0.54 C ATOM 1411 CD2 LEU A 92 -14.196 4.673 6.728 1.00 0.43 C ATOM 0 H LEU A 92 -11.002 2.994 4.387 1.00 0.23 H new ATOM 0 HA LEU A 92 -10.232 5.845 4.665 1.00 0.26 H new ATOM 0 HB2 LEU A 92 -11.724 5.873 6.803 1.00 0.32 H new ATOM 0 HB3 LEU A 92 -12.499 6.150 5.256 1.00 0.32 H new ATOM 0 HG LEU A 92 -13.090 3.703 5.141 1.00 0.37 H new ATOM 0 HD11 LEU A 92 -12.864 2.344 7.201 1.00 0.54 H new ATOM 0 HD12 LEU A 92 -11.272 2.856 6.592 1.00 0.54 H new ATOM 0 HD13 LEU A 92 -11.999 3.684 7.990 1.00 0.54 H new ATOM 0 HD21 LEU A 92 -14.850 3.819 6.902 1.00 0.43 H new ATOM 0 HD22 LEU A 92 -13.981 5.165 7.677 1.00 0.43 H new ATOM 0 HD23 LEU A 92 -14.689 5.377 6.058 1.00 0.43 H new ATOM 1423 N ALA A 93 -9.452 5.053 7.217 1.00 0.29 N ATOM 1424 CA ALA A 93 -8.508 4.519 8.240 1.00 0.29 C ATOM 1425 C ALA A 93 -9.016 4.877 9.639 1.00 0.24 C ATOM 1426 O ALA A 93 -9.737 5.837 9.820 1.00 0.37 O ATOM 1427 CB ALA A 93 -7.124 5.137 8.027 1.00 0.37 C ATOM 0 H ALA A 93 -9.854 5.965 7.433 1.00 0.29 H new ATOM 0 HA ALA A 93 -8.442 3.435 8.144 1.00 0.29 H new ATOM 0 HB1 ALA A 93 -6.433 4.747 8.774 1.00 0.37 H new ATOM 0 HB2 ALA A 93 -6.762 4.884 7.031 1.00 0.37 H new ATOM 0 HB3 ALA A 93 -7.191 6.221 8.124 1.00 0.37 H new ATOM 1433 N SER A 94 -8.645 4.110 10.628 1.00 0.24 N ATOM 1434 CA SER A 94 -9.107 4.403 12.014 1.00 0.24 C ATOM 1435 C SER A 94 -8.011 4.014 13.008 1.00 0.25 C ATOM 1436 O SER A 94 -7.129 3.236 12.701 1.00 0.40 O ATOM 1437 CB SER A 94 -10.373 3.599 12.311 1.00 0.35 C ATOM 1438 OG SER A 94 -11.263 3.701 11.207 1.00 1.41 O ATOM 0 H SER A 94 -8.042 3.293 10.536 1.00 0.24 H new ATOM 0 HA SER A 94 -9.323 5.467 12.108 1.00 0.24 H new ATOM 0 HB2 SER A 94 -10.120 2.555 12.494 1.00 0.35 H new ATOM 0 HB3 SER A 94 -10.852 3.974 13.215 1.00 0.35 H new ATOM 0 HG SER A 94 -12.075 3.185 11.393 1.00 1.41 H new ATOM 1444 N LYS A 95 -8.057 4.549 14.197 1.00 0.28 N ATOM 1445 CA LYS A 95 -7.017 4.209 15.208 1.00 0.30 C ATOM 1446 C LYS A 95 -7.206 2.763 15.670 1.00 0.30 C ATOM 1447 O LYS A 95 -6.261 2.085 16.021 1.00 0.42 O ATOM 1448 CB LYS A 95 -7.146 5.149 16.408 1.00 0.36 C ATOM 1449 CG LYS A 95 -6.892 6.589 15.960 1.00 0.54 C ATOM 1450 CD LYS A 95 -7.013 7.528 17.162 1.00 1.08 C ATOM 1451 CE LYS A 95 -8.174 8.499 16.937 1.00 1.90 C ATOM 1452 NZ LYS A 95 -8.330 9.372 18.135 1.00 2.67 N ATOM 0 H LYS A 95 -8.770 5.207 14.512 1.00 0.28 H new ATOM 0 HA LYS A 95 -6.028 4.321 14.763 1.00 0.30 H new ATOM 0 HB2 LYS A 95 -8.141 5.063 16.845 1.00 0.36 H new ATOM 0 HB3 LYS A 95 -6.433 4.867 17.182 1.00 0.36 H new ATOM 0 HG2 LYS A 95 -5.899 6.673 15.518 1.00 0.54 H new ATOM 0 HG3 LYS A 95 -7.609 6.873 15.190 1.00 0.54 H new ATOM 0 HD2 LYS A 95 -7.179 6.951 18.072 1.00 1.08 H new ATOM 0 HD3 LYS A 95 -6.084 8.081 17.300 1.00 1.08 H new ATOM 0 HE2 LYS A 95 -7.987 9.107 16.052 1.00 1.90 H new ATOM 0 HE3 LYS A 95 -9.095 7.945 16.755 1.00 1.90 H new ATOM 0 HZ1 LYS A 95 -9.119 10.032 17.983 1.00 2.67 H new ATOM 0 HZ2 LYS A 95 -8.527 8.784 18.970 1.00 2.67 H new ATOM 0 HZ3 LYS A 95 -7.453 9.910 18.289 1.00 2.67 H new ATOM 1466 N SER A 96 -8.421 2.286 15.676 1.00 0.35 N ATOM 1467 CA SER A 96 -8.669 0.884 16.117 1.00 0.41 C ATOM 1468 C SER A 96 -8.643 -0.047 14.904 1.00 0.37 C ATOM 1469 O SER A 96 -9.343 0.164 13.933 1.00 0.48 O ATOM 1470 CB SER A 96 -10.036 0.798 16.797 1.00 0.56 C ATOM 1471 OG SER A 96 -9.927 1.273 18.132 1.00 1.43 O ATOM 0 H SER A 96 -9.252 2.806 15.395 1.00 0.35 H new ATOM 0 HA SER A 96 -7.893 0.583 16.821 1.00 0.41 H new ATOM 0 HB2 SER A 96 -10.767 1.390 16.247 1.00 0.56 H new ATOM 0 HB3 SER A 96 -10.393 -0.232 16.793 1.00 0.56 H new ATOM 0 HG SER A 96 -10.802 1.221 18.570 1.00 1.43 H new ATOM 1477 N VAL A 97 -7.842 -1.076 14.951 1.00 0.44 N ATOM 1478 CA VAL A 97 -7.774 -2.020 13.800 1.00 0.43 C ATOM 1479 C VAL A 97 -9.036 -2.884 13.776 1.00 0.43 C ATOM 1480 O VAL A 97 -9.749 -2.984 14.755 1.00 0.82 O ATOM 1481 CB VAL A 97 -6.542 -2.916 13.951 1.00 0.60 C ATOM 1482 CG1 VAL A 97 -6.821 -3.996 14.998 1.00 0.97 C ATOM 1483 CG2 VAL A 97 -6.226 -3.581 12.609 1.00 1.09 C ATOM 0 H VAL A 97 -7.232 -1.304 15.736 1.00 0.44 H new ATOM 0 HA VAL A 97 -7.702 -1.458 12.869 1.00 0.43 H new ATOM 0 HB VAL A 97 -5.692 -2.312 14.268 1.00 0.60 H new ATOM 0 HG11 VAL A 97 -5.944 -4.634 15.105 1.00 0.97 H new ATOM 0 HG12 VAL A 97 -7.047 -3.525 15.955 1.00 0.97 H new ATOM 0 HG13 VAL A 97 -7.672 -4.599 14.681 1.00 0.97 H new ATOM 0 HG21 VAL A 97 -5.349 -4.219 12.717 1.00 1.09 H new ATOM 0 HG22 VAL A 97 -7.077 -4.184 12.293 1.00 1.09 H new ATOM 0 HG23 VAL A 97 -6.027 -2.814 11.861 1.00 1.09 H new ATOM 1493 N THR A 98 -9.318 -3.509 12.665 1.00 0.45 N ATOM 1494 CA THR A 98 -10.536 -4.366 12.578 1.00 0.55 C ATOM 1495 C THR A 98 -10.253 -5.565 11.670 1.00 0.47 C ATOM 1496 O THR A 98 -9.129 -5.804 11.275 1.00 0.48 O ATOM 1497 CB THR A 98 -11.694 -3.550 11.999 1.00 0.71 C ATOM 1498 OG1 THR A 98 -11.229 -2.796 10.888 1.00 0.74 O ATOM 1499 CG2 THR A 98 -12.239 -2.603 13.069 1.00 0.91 C ATOM 0 H THR A 98 -8.758 -3.463 11.814 1.00 0.45 H new ATOM 0 HA THR A 98 -10.803 -4.720 13.574 1.00 0.55 H new ATOM 0 HB THR A 98 -12.488 -4.223 11.676 1.00 0.71 H new ATOM 0 HG1 THR A 98 -10.354 -2.409 11.099 1.00 0.74 H new ATOM 0 HG21 THR A 98 -13.064 -2.023 12.655 1.00 0.91 H new ATOM 0 HG22 THR A 98 -12.595 -3.183 13.921 1.00 0.91 H new ATOM 0 HG23 THR A 98 -11.448 -1.928 13.395 1.00 0.91 H new ATOM 1507 N ASP A 99 -11.263 -6.320 11.337 1.00 0.55 N ATOM 1508 CA ASP A 99 -11.051 -7.502 10.455 1.00 0.53 C ATOM 1509 C ASP A 99 -10.945 -7.040 9.000 1.00 0.47 C ATOM 1510 O ASP A 99 -10.470 -7.759 8.144 1.00 0.50 O ATOM 1511 CB ASP A 99 -12.232 -8.465 10.600 1.00 0.64 C ATOM 1512 CG ASP A 99 -12.209 -9.095 11.993 1.00 1.46 C ATOM 1513 OD1 ASP A 99 -12.228 -8.350 12.959 1.00 2.34 O ATOM 1514 OD2 ASP A 99 -12.173 -10.312 12.071 1.00 2.05 O ATOM 0 H ASP A 99 -12.226 -6.170 11.637 1.00 0.55 H new ATOM 0 HA ASP A 99 -10.131 -8.010 10.743 1.00 0.53 H new ATOM 0 HB2 ASP A 99 -13.170 -7.932 10.446 1.00 0.64 H new ATOM 0 HB3 ASP A 99 -12.177 -9.242 9.837 1.00 0.64 H new ATOM 1519 N GLU A 100 -11.383 -5.844 8.714 1.00 0.49 N ATOM 1520 CA GLU A 100 -11.306 -5.337 7.315 1.00 0.53 C ATOM 1521 C GLU A 100 -9.987 -4.588 7.116 1.00 0.53 C ATOM 1522 O GLU A 100 -9.756 -3.981 6.090 1.00 0.92 O ATOM 1523 CB GLU A 100 -12.477 -4.388 7.051 1.00 0.67 C ATOM 1524 CG GLU A 100 -13.786 -5.179 7.050 1.00 0.79 C ATOM 1525 CD GLU A 100 -14.858 -4.393 7.806 1.00 1.18 C ATOM 1526 OE1 GLU A 100 -15.552 -3.614 7.172 1.00 1.75 O ATOM 1527 OE2 GLU A 100 -14.968 -4.583 9.006 1.00 1.85 O ATOM 0 H GLU A 100 -11.791 -5.197 9.389 1.00 0.49 H new ATOM 0 HA GLU A 100 -11.355 -6.176 6.621 1.00 0.53 H new ATOM 0 HB2 GLU A 100 -12.509 -3.612 7.816 1.00 0.67 H new ATOM 0 HB3 GLU A 100 -12.343 -3.886 6.093 1.00 0.67 H new ATOM 0 HG2 GLU A 100 -14.110 -5.364 6.026 1.00 0.79 H new ATOM 0 HG3 GLU A 100 -13.636 -6.152 7.518 1.00 0.79 H new ATOM 1534 N CYS A 101 -9.120 -4.626 8.091 1.00 0.30 N ATOM 1535 CA CYS A 101 -7.817 -3.916 7.957 1.00 0.31 C ATOM 1536 C CYS A 101 -6.765 -4.880 7.406 1.00 0.29 C ATOM 1537 O CYS A 101 -5.629 -4.512 7.182 1.00 0.35 O ATOM 1538 CB CYS A 101 -7.372 -3.407 9.330 1.00 0.35 C ATOM 1539 SG CYS A 101 -8.651 -2.326 10.017 1.00 0.52 S ATOM 0 H CYS A 101 -9.258 -5.118 8.974 1.00 0.30 H new ATOM 0 HA CYS A 101 -7.930 -3.073 7.275 1.00 0.31 H new ATOM 0 HB2 CYS A 101 -7.193 -4.247 10.001 1.00 0.35 H new ATOM 0 HB3 CYS A 101 -6.431 -2.864 9.241 1.00 0.35 H new ATOM 0 HG CYS A 101 -9.824 -2.820 9.753 1.00 0.52 H new ATOM 1545 N PHE A 102 -7.133 -6.112 7.187 1.00 0.29 N ATOM 1546 CA PHE A 102 -6.153 -7.098 6.651 1.00 0.30 C ATOM 1547 C PHE A 102 -6.195 -7.081 5.122 1.00 0.26 C ATOM 1548 O PHE A 102 -7.166 -6.665 4.522 1.00 0.27 O ATOM 1549 CB PHE A 102 -6.509 -8.497 7.155 1.00 0.39 C ATOM 1550 CG PHE A 102 -6.329 -8.555 8.654 1.00 0.40 C ATOM 1551 CD1 PHE A 102 -5.049 -8.427 9.208 1.00 0.43 C ATOM 1552 CD2 PHE A 102 -7.439 -8.735 9.489 1.00 0.52 C ATOM 1553 CE1 PHE A 102 -4.880 -8.480 10.597 1.00 0.48 C ATOM 1554 CE2 PHE A 102 -7.268 -8.788 10.878 1.00 0.59 C ATOM 1555 CZ PHE A 102 -5.989 -8.660 11.432 1.00 0.53 C ATOM 0 H PHE A 102 -8.070 -6.479 7.356 1.00 0.29 H new ATOM 0 HA PHE A 102 -5.151 -6.834 6.990 1.00 0.30 H new ATOM 0 HB2 PHE A 102 -7.539 -8.738 6.892 1.00 0.39 H new ATOM 0 HB3 PHE A 102 -5.875 -9.241 6.673 1.00 0.39 H new ATOM 0 HD1 PHE A 102 -4.193 -8.288 8.564 1.00 0.43 H new ATOM 0 HD2 PHE A 102 -8.426 -8.833 9.062 1.00 0.52 H new ATOM 0 HE1 PHE A 102 -3.893 -8.382 11.025 1.00 0.48 H new ATOM 0 HE2 PHE A 102 -8.124 -8.928 11.522 1.00 0.59 H new ATOM 0 HZ PHE A 102 -5.858 -8.700 12.503 1.00 0.53 H new ATOM 1565 N PHE A 103 -5.148 -7.532 4.487 1.00 0.25 N ATOM 1566 CA PHE A 103 -5.127 -7.544 2.998 1.00 0.25 C ATOM 1567 C PHE A 103 -4.258 -8.706 2.514 1.00 0.29 C ATOM 1568 O PHE A 103 -3.053 -8.699 2.669 1.00 0.38 O ATOM 1569 CB PHE A 103 -4.547 -6.224 2.485 1.00 0.27 C ATOM 1570 CG PHE A 103 -5.495 -5.096 2.813 1.00 0.24 C ATOM 1571 CD1 PHE A 103 -5.399 -4.436 4.043 1.00 0.29 C ATOM 1572 CD2 PHE A 103 -6.471 -4.709 1.886 1.00 0.27 C ATOM 1573 CE1 PHE A 103 -6.278 -3.389 4.347 1.00 0.34 C ATOM 1574 CE2 PHE A 103 -7.350 -3.663 2.189 1.00 0.32 C ATOM 1575 CZ PHE A 103 -7.254 -3.003 3.420 1.00 0.35 C ATOM 0 H PHE A 103 -4.306 -7.893 4.936 1.00 0.25 H new ATOM 0 HA PHE A 103 -6.142 -7.665 2.619 1.00 0.25 H new ATOM 0 HB2 PHE A 103 -3.574 -6.040 2.941 1.00 0.27 H new ATOM 0 HB3 PHE A 103 -4.388 -6.278 1.408 1.00 0.27 H new ATOM 0 HD1 PHE A 103 -4.647 -4.734 4.758 1.00 0.29 H new ATOM 0 HD2 PHE A 103 -6.545 -5.218 0.937 1.00 0.27 H new ATOM 0 HE1 PHE A 103 -6.203 -2.879 5.296 1.00 0.34 H new ATOM 0 HE2 PHE A 103 -8.102 -3.365 1.474 1.00 0.32 H new ATOM 0 HZ PHE A 103 -7.933 -2.196 3.655 1.00 0.35 H new ATOM 1585 N PHE A 104 -4.859 -9.707 1.931 1.00 0.27 N ATOM 1586 CA PHE A 104 -4.066 -10.869 1.441 1.00 0.31 C ATOM 1587 C PHE A 104 -3.033 -10.388 0.420 1.00 0.34 C ATOM 1588 O PHE A 104 -3.372 -9.910 -0.644 1.00 0.58 O ATOM 1589 CB PHE A 104 -5.002 -11.883 0.780 1.00 0.36 C ATOM 1590 CG PHE A 104 -5.696 -12.697 1.847 1.00 0.37 C ATOM 1591 CD1 PHE A 104 -4.955 -13.564 2.658 1.00 0.41 C ATOM 1592 CD2 PHE A 104 -7.081 -12.584 2.027 1.00 0.39 C ATOM 1593 CE1 PHE A 104 -5.597 -14.319 3.647 1.00 0.46 C ATOM 1594 CE2 PHE A 104 -7.723 -13.339 3.016 1.00 0.43 C ATOM 1595 CZ PHE A 104 -6.980 -14.206 3.826 1.00 0.46 C ATOM 0 H PHE A 104 -5.865 -9.770 1.773 1.00 0.27 H new ATOM 0 HA PHE A 104 -3.555 -11.340 2.281 1.00 0.31 H new ATOM 0 HB2 PHE A 104 -5.739 -11.367 0.165 1.00 0.36 H new ATOM 0 HB3 PHE A 104 -4.436 -12.538 0.118 1.00 0.36 H new ATOM 0 HD1 PHE A 104 -3.887 -13.651 2.521 1.00 0.41 H new ATOM 0 HD2 PHE A 104 -7.654 -11.914 1.403 1.00 0.39 H new ATOM 0 HE1 PHE A 104 -5.025 -14.989 4.272 1.00 0.46 H new ATOM 0 HE2 PHE A 104 -8.791 -13.253 3.154 1.00 0.43 H new ATOM 0 HZ PHE A 104 -7.475 -14.788 4.590 1.00 0.46 H new ATOM 1605 N GLU A 105 -1.773 -10.511 0.736 1.00 0.41 N ATOM 1606 CA GLU A 105 -0.718 -10.062 -0.215 1.00 0.43 C ATOM 1607 C GLU A 105 -0.368 -11.208 -1.167 1.00 0.46 C ATOM 1608 O GLU A 105 -0.340 -12.360 -0.782 1.00 0.84 O ATOM 1609 CB GLU A 105 0.531 -9.648 0.566 1.00 0.51 C ATOM 1610 CG GLU A 105 1.528 -8.978 -0.382 1.00 0.60 C ATOM 1611 CD GLU A 105 2.798 -8.611 0.388 1.00 1.00 C ATOM 1612 OE1 GLU A 105 2.852 -7.512 0.914 1.00 1.61 O ATOM 1613 OE2 GLU A 105 3.695 -9.436 0.440 1.00 1.68 O ATOM 0 H GLU A 105 -1.429 -10.903 1.612 1.00 0.41 H new ATOM 0 HA GLU A 105 -1.085 -9.212 -0.790 1.00 0.43 H new ATOM 0 HB2 GLU A 105 0.260 -8.963 1.369 1.00 0.51 H new ATOM 0 HB3 GLU A 105 0.987 -10.521 1.032 1.00 0.51 H new ATOM 0 HG2 GLU A 105 1.771 -9.650 -1.205 1.00 0.60 H new ATOM 0 HG3 GLU A 105 1.085 -8.084 -0.820 1.00 0.60 H new ATOM 1620 N ARG A 106 -0.101 -10.900 -2.407 1.00 0.41 N ATOM 1621 CA ARG A 106 0.247 -11.972 -3.382 1.00 0.44 C ATOM 1622 C ARG A 106 1.258 -11.429 -4.394 1.00 0.42 C ATOM 1623 O ARG A 106 1.001 -10.464 -5.087 1.00 0.50 O ATOM 1624 CB ARG A 106 -1.017 -12.424 -4.117 1.00 0.48 C ATOM 1625 CG ARG A 106 -0.812 -13.838 -4.663 1.00 0.89 C ATOM 1626 CD ARG A 106 -2.005 -14.226 -5.539 1.00 1.19 C ATOM 1627 NE ARG A 106 -1.757 -15.560 -6.153 1.00 1.98 N ATOM 1628 CZ ARG A 106 -2.743 -16.225 -6.691 1.00 2.54 C ATOM 1629 NH1 ARG A 106 -3.946 -15.720 -6.691 1.00 2.60 N ATOM 1630 NH2 ARG A 106 -2.525 -17.394 -7.229 1.00 3.53 N ATOM 0 H ARG A 106 -0.109 -9.953 -2.787 1.00 0.41 H new ATOM 0 HA ARG A 106 0.681 -12.820 -2.852 1.00 0.44 H new ATOM 0 HB2 ARG A 106 -1.871 -12.405 -3.440 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -1.241 -11.737 -4.933 1.00 0.48 H new ATOM 0 HG2 ARG A 106 0.109 -13.885 -5.244 1.00 0.89 H new ATOM 0 HG3 ARG A 106 -0.706 -14.545 -3.840 1.00 0.89 H new ATOM 0 HD2 ARG A 106 -2.916 -14.253 -4.941 1.00 1.19 H new ATOM 0 HD3 ARG A 106 -2.157 -13.478 -6.317 1.00 1.19 H new ATOM 0 HE ARG A 106 -0.816 -15.954 -6.153 1.00 1.98 H new ATOM 0 HH11 ARG A 106 -4.115 -14.806 -6.271 1.00 2.60 H new ATOM 0 HH12 ARG A 106 -4.717 -16.239 -7.111 1.00 2.60 H new ATOM 0 HH21 ARG A 106 -1.584 -17.788 -7.229 1.00 3.53 H new ATOM 0 HH22 ARG A 106 -3.296 -17.914 -7.649 1.00 3.53 H new ATOM 1644 N LEU A 107 2.407 -12.040 -4.484 1.00 0.43 N ATOM 1645 CA LEU A 107 3.433 -11.557 -5.450 1.00 0.44 C ATOM 1646 C LEU A 107 3.251 -12.274 -6.789 1.00 0.46 C ATOM 1647 O LEU A 107 3.213 -13.487 -6.855 1.00 0.55 O ATOM 1648 CB LEU A 107 4.831 -11.850 -4.900 1.00 0.52 C ATOM 1649 CG LEU A 107 5.883 -11.226 -5.818 1.00 0.55 C ATOM 1650 CD1 LEU A 107 6.666 -10.161 -5.049 1.00 0.87 C ATOM 1651 CD2 LEU A 107 6.844 -12.313 -6.303 1.00 1.11 C ATOM 0 H LEU A 107 2.680 -12.852 -3.931 1.00 0.43 H new ATOM 0 HA LEU A 107 3.318 -10.483 -5.595 1.00 0.44 H new ATOM 0 HB2 LEU A 107 4.928 -11.447 -3.892 1.00 0.52 H new ATOM 0 HB3 LEU A 107 4.987 -12.926 -4.830 1.00 0.52 H new ATOM 0 HG LEU A 107 5.390 -10.766 -6.675 1.00 0.55 H new ATOM 0 HD11 LEU A 107 7.416 -9.717 -5.704 1.00 0.87 H new ATOM 0 HD12 LEU A 107 5.982 -9.386 -4.702 1.00 0.87 H new ATOM 0 HD13 LEU A 107 7.159 -10.620 -4.192 1.00 0.87 H new ATOM 0 HD21 LEU A 107 7.594 -11.870 -6.958 1.00 1.11 H new ATOM 0 HD22 LEU A 107 7.336 -12.773 -5.446 1.00 1.11 H new ATOM 0 HD23 LEU A 107 6.287 -13.073 -6.852 1.00 1.11 H new ATOM 1663 N GLU A 108 3.140 -11.534 -7.859 1.00 0.45 N ATOM 1664 CA GLU A 108 2.961 -12.174 -9.192 1.00 0.52 C ATOM 1665 C GLU A 108 4.332 -12.452 -9.812 1.00 0.54 C ATOM 1666 O GLU A 108 5.356 -12.275 -9.182 1.00 0.61 O ATOM 1667 CB GLU A 108 2.169 -11.236 -10.106 1.00 0.56 C ATOM 1668 CG GLU A 108 0.883 -10.801 -9.401 1.00 0.70 C ATOM 1669 CD GLU A 108 -0.213 -10.559 -10.440 1.00 1.15 C ATOM 1670 OE1 GLU A 108 -0.009 -9.721 -11.303 1.00 1.79 O ATOM 1671 OE2 GLU A 108 -1.237 -11.217 -10.356 1.00 1.83 O ATOM 0 H GLU A 108 3.166 -10.514 -7.867 1.00 0.45 H new ATOM 0 HA GLU A 108 2.418 -13.112 -9.075 1.00 0.52 H new ATOM 0 HB2 GLU A 108 2.771 -10.363 -10.358 1.00 0.56 H new ATOM 0 HB3 GLU A 108 1.930 -11.740 -11.043 1.00 0.56 H new ATOM 0 HG2 GLU A 108 0.566 -11.568 -8.695 1.00 0.70 H new ATOM 0 HG3 GLU A 108 1.061 -9.892 -8.826 1.00 0.70 H new ATOM 1678 N SER A 109 4.361 -12.886 -11.042 1.00 0.63 N ATOM 1679 CA SER A 109 5.667 -13.175 -11.700 1.00 0.68 C ATOM 1680 C SER A 109 6.147 -11.930 -12.449 1.00 0.67 C ATOM 1681 O SER A 109 6.517 -11.993 -13.604 1.00 1.13 O ATOM 1682 CB SER A 109 5.496 -14.329 -12.687 1.00 0.80 C ATOM 1683 OG SER A 109 6.775 -14.750 -13.143 1.00 1.50 O ATOM 0 H SER A 109 3.537 -13.053 -11.620 1.00 0.63 H new ATOM 0 HA SER A 109 6.402 -13.450 -10.944 1.00 0.68 H new ATOM 0 HB2 SER A 109 4.977 -15.159 -12.208 1.00 0.80 H new ATOM 0 HB3 SER A 109 4.882 -14.013 -13.531 1.00 0.80 H new ATOM 0 HG SER A 109 7.216 -14.010 -13.610 1.00 1.50 H new ATOM 1689 N ASN A 110 6.144 -10.798 -11.800 1.00 0.49 N ATOM 1690 CA ASN A 110 6.601 -9.551 -12.476 1.00 0.47 C ATOM 1691 C ASN A 110 7.175 -8.588 -11.434 1.00 0.42 C ATOM 1692 O ASN A 110 7.168 -7.386 -11.616 1.00 0.43 O ATOM 1693 CB ASN A 110 5.416 -8.891 -13.184 1.00 0.53 C ATOM 1694 CG ASN A 110 4.743 -9.908 -14.107 1.00 1.30 C ATOM 1695 OD1 ASN A 110 5.366 -10.433 -15.009 1.00 2.22 O ATOM 1696 ND2 ASN A 110 3.487 -10.210 -13.920 1.00 1.85 N ATOM 0 H ASN A 110 5.845 -10.683 -10.832 1.00 0.49 H new ATOM 0 HA ASN A 110 7.371 -9.795 -13.208 1.00 0.47 H new ATOM 0 HB2 ASN A 110 4.700 -8.521 -12.450 1.00 0.53 H new ATOM 0 HB3 ASN A 110 5.756 -8.030 -13.760 1.00 0.53 H new ATOM 0 HD21 ASN A 110 3.029 -10.886 -14.531 1.00 1.85 H new ATOM 0 HD22 ASN A 110 2.964 -9.770 -13.163 1.00 1.85 H new ATOM 1703 N ASN A 111 7.673 -9.107 -10.345 1.00 0.42 N ATOM 1704 CA ASN A 111 8.251 -8.227 -9.289 1.00 0.43 C ATOM 1705 C ASN A 111 7.175 -7.269 -8.769 1.00 0.38 C ATOM 1706 O ASN A 111 7.424 -6.460 -7.897 1.00 0.66 O ATOM 1707 CB ASN A 111 9.412 -7.419 -9.874 1.00 0.48 C ATOM 1708 CG ASN A 111 10.231 -8.308 -10.812 1.00 0.55 C ATOM 1709 OD1 ASN A 111 9.896 -8.459 -11.971 1.00 1.17 O ATOM 1710 ND2 ASN A 111 11.297 -8.907 -10.358 1.00 1.07 N ATOM 0 H ASN A 111 7.705 -10.106 -10.140 1.00 0.42 H new ATOM 0 HA ASN A 111 8.614 -8.844 -8.467 1.00 0.43 H new ATOM 0 HB2 ASN A 111 9.030 -6.554 -10.417 1.00 0.48 H new ATOM 0 HB3 ASN A 111 10.045 -7.038 -9.072 1.00 0.48 H new ATOM 0 HD21 ASN A 111 11.850 -9.502 -10.975 1.00 1.07 H new ATOM 0 HD22 ASN A 111 11.578 -8.780 -9.386 1.00 1.07 H new ATOM 1717 N TYR A 112 5.982 -7.356 -9.294 1.00 0.43 N ATOM 1718 CA TYR A 112 4.892 -6.451 -8.826 1.00 0.39 C ATOM 1719 C TYR A 112 4.063 -7.163 -7.755 1.00 0.43 C ATOM 1720 O TYR A 112 3.758 -8.333 -7.869 1.00 0.76 O ATOM 1721 CB TYR A 112 3.992 -6.083 -10.007 1.00 0.40 C ATOM 1722 CG TYR A 112 4.644 -4.983 -10.812 1.00 0.39 C ATOM 1723 CD1 TYR A 112 4.805 -3.711 -10.252 1.00 0.33 C ATOM 1724 CD2 TYR A 112 5.088 -5.234 -12.117 1.00 0.52 C ATOM 1725 CE1 TYR A 112 5.409 -2.689 -10.994 1.00 0.38 C ATOM 1726 CE2 TYR A 112 5.692 -4.212 -12.859 1.00 0.55 C ATOM 1727 CZ TYR A 112 5.853 -2.940 -12.298 1.00 0.47 C ATOM 1728 OH TYR A 112 6.449 -1.933 -13.029 1.00 0.54 O ATOM 0 H TYR A 112 5.715 -8.014 -10.026 1.00 0.43 H new ATOM 0 HA TYR A 112 5.328 -5.545 -8.405 1.00 0.39 H new ATOM 0 HB2 TYR A 112 3.823 -6.957 -10.636 1.00 0.40 H new ATOM 0 HB3 TYR A 112 3.017 -5.756 -9.647 1.00 0.40 H new ATOM 0 HD1 TYR A 112 4.463 -3.517 -9.246 1.00 0.33 H new ATOM 0 HD2 TYR A 112 4.964 -6.216 -12.550 1.00 0.52 H new ATOM 0 HE1 TYR A 112 5.532 -1.707 -10.561 1.00 0.38 H new ATOM 0 HE2 TYR A 112 6.034 -4.405 -13.865 1.00 0.55 H new ATOM 0 HH TYR A 112 6.699 -2.275 -13.913 1.00 0.54 H new ATOM 1738 N ASN A 113 3.697 -6.464 -6.714 1.00 0.37 N ATOM 1739 CA ASN A 113 2.890 -7.098 -5.633 1.00 0.39 C ATOM 1740 C ASN A 113 1.404 -6.820 -5.871 1.00 0.37 C ATOM 1741 O ASN A 113 1.040 -5.971 -6.660 1.00 0.56 O ATOM 1742 CB ASN A 113 3.306 -6.516 -4.280 1.00 0.44 C ATOM 1743 CG ASN A 113 4.670 -7.080 -3.880 1.00 0.54 C ATOM 1744 OD1 ASN A 113 4.754 -7.986 -3.075 1.00 1.39 O ATOM 1745 ND2 ASN A 113 5.751 -6.579 -4.412 1.00 1.08 N ATOM 0 H ASN A 113 3.923 -5.480 -6.566 1.00 0.37 H new ATOM 0 HA ASN A 113 3.062 -8.174 -5.637 1.00 0.39 H new ATOM 0 HB2 ASN A 113 3.353 -5.429 -4.339 1.00 0.44 H new ATOM 0 HB3 ASN A 113 2.562 -6.762 -3.522 1.00 0.44 H new ATOM 0 HD21 ASN A 113 6.666 -6.948 -4.152 1.00 1.08 H new ATOM 0 HD22 ASN A 113 5.681 -5.818 -5.088 1.00 1.08 H new ATOM 1752 N THR A 114 0.544 -7.531 -5.191 1.00 0.31 N ATOM 1753 CA THR A 114 -0.920 -7.311 -5.372 1.00 0.30 C ATOM 1754 C THR A 114 -1.631 -7.496 -4.029 1.00 0.31 C ATOM 1755 O THR A 114 -1.631 -8.569 -3.460 1.00 0.54 O ATOM 1756 CB THR A 114 -1.468 -8.323 -6.382 1.00 0.33 C ATOM 1757 OG1 THR A 114 -0.992 -9.621 -6.055 1.00 0.48 O ATOM 1758 CG2 THR A 114 -1.002 -7.946 -7.789 1.00 0.42 C ATOM 0 H THR A 114 0.793 -8.255 -4.517 1.00 0.31 H new ATOM 0 HA THR A 114 -1.093 -6.300 -5.741 1.00 0.30 H new ATOM 0 HB THR A 114 -2.557 -8.316 -6.349 1.00 0.33 H new ATOM 0 HG1 THR A 114 -0.016 -9.642 -6.139 1.00 0.48 H new ATOM 0 HG21 THR A 114 -1.393 -8.667 -8.507 1.00 0.42 H new ATOM 0 HG22 THR A 114 -1.368 -6.950 -8.039 1.00 0.42 H new ATOM 0 HG23 THR A 114 0.087 -7.952 -7.825 1.00 0.42 H new ATOM 1766 N TYR A 115 -2.235 -6.456 -3.519 1.00 0.29 N ATOM 1767 CA TYR A 115 -2.943 -6.570 -2.211 1.00 0.30 C ATOM 1768 C TYR A 115 -4.427 -6.855 -2.453 1.00 0.27 C ATOM 1769 O TYR A 115 -5.156 -6.018 -2.949 1.00 0.30 O ATOM 1770 CB TYR A 115 -2.797 -5.258 -1.438 1.00 0.35 C ATOM 1771 CG TYR A 115 -1.348 -5.049 -1.068 1.00 0.38 C ATOM 1772 CD1 TYR A 115 -0.795 -5.745 0.014 1.00 0.43 C ATOM 1773 CD2 TYR A 115 -0.558 -4.160 -1.807 1.00 0.39 C ATOM 1774 CE1 TYR A 115 0.549 -5.552 0.357 1.00 0.47 C ATOM 1775 CE2 TYR A 115 0.786 -3.967 -1.463 1.00 0.44 C ATOM 1776 CZ TYR A 115 1.339 -4.663 -0.382 1.00 0.46 C ATOM 1777 OH TYR A 115 2.663 -4.472 -0.043 1.00 0.52 O ATOM 0 H TYR A 115 -2.269 -5.533 -3.951 1.00 0.29 H new ATOM 0 HA TYR A 115 -2.507 -7.385 -1.634 1.00 0.30 H new ATOM 0 HB2 TYR A 115 -3.152 -4.425 -2.045 1.00 0.35 H new ATOM 0 HB3 TYR A 115 -3.413 -5.283 -0.539 1.00 0.35 H new ATOM 0 HD1 TYR A 115 -1.405 -6.430 0.584 1.00 0.43 H new ATOM 0 HD2 TYR A 115 -0.985 -3.624 -2.642 1.00 0.39 H new ATOM 0 HE1 TYR A 115 0.976 -6.089 1.191 1.00 0.47 H new ATOM 0 HE2 TYR A 115 1.396 -3.281 -2.032 1.00 0.44 H new ATOM 0 HH TYR A 115 3.028 -5.301 0.330 1.00 0.52 H new ATOM 1787 N ARG A 116 -4.879 -8.029 -2.101 1.00 0.28 N ATOM 1788 CA ARG A 116 -6.317 -8.372 -2.304 1.00 0.28 C ATOM 1789 C ARG A 116 -7.084 -8.139 -1.000 1.00 0.27 C ATOM 1790 O ARG A 116 -6.575 -8.371 0.079 1.00 0.30 O ATOM 1791 CB ARG A 116 -6.436 -9.842 -2.712 1.00 0.32 C ATOM 1792 CG ARG A 116 -7.914 -10.223 -2.830 1.00 1.27 C ATOM 1793 CD ARG A 116 -8.037 -11.595 -3.495 1.00 1.25 C ATOM 1794 NE ARG A 116 -7.484 -12.638 -2.587 1.00 1.71 N ATOM 1795 CZ ARG A 116 -7.746 -13.898 -2.804 1.00 1.87 C ATOM 1796 NH1 ARG A 116 -8.491 -14.244 -3.818 1.00 1.54 N ATOM 1797 NH2 ARG A 116 -7.262 -14.812 -2.008 1.00 2.84 N ATOM 0 H ARG A 116 -4.314 -8.767 -1.681 1.00 0.28 H new ATOM 0 HA ARG A 116 -6.736 -7.742 -3.089 1.00 0.28 H new ATOM 0 HB2 ARG A 116 -5.930 -10.008 -3.663 1.00 0.32 H new ATOM 0 HB3 ARG A 116 -5.944 -10.476 -1.974 1.00 0.32 H new ATOM 0 HG2 ARG A 116 -8.375 -10.243 -1.842 1.00 1.27 H new ATOM 0 HG3 ARG A 116 -8.448 -9.474 -3.416 1.00 1.27 H new ATOM 0 HD2 ARG A 116 -9.082 -11.810 -3.719 1.00 1.25 H new ATOM 0 HD3 ARG A 116 -7.499 -11.601 -4.443 1.00 1.25 H new ATOM 0 HE ARG A 116 -6.900 -12.368 -1.795 1.00 1.71 H new ATOM 0 HH11 ARG A 116 -8.868 -13.530 -4.441 1.00 1.54 H new ATOM 0 HH12 ARG A 116 -8.696 -15.229 -3.988 1.00 1.54 H new ATOM 0 HH21 ARG A 116 -6.679 -14.542 -1.216 1.00 2.84 H new ATOM 0 HH22 ARG A 116 -7.467 -15.797 -2.178 1.00 2.84 H new ATOM 1811 N SER A 117 -8.304 -7.681 -1.089 1.00 0.27 N ATOM 1812 CA SER A 117 -9.097 -7.434 0.149 1.00 0.28 C ATOM 1813 C SER A 117 -9.426 -8.769 0.823 1.00 0.32 C ATOM 1814 O SER A 117 -9.465 -9.803 0.188 1.00 0.46 O ATOM 1815 CB SER A 117 -10.395 -6.711 -0.213 1.00 0.31 C ATOM 1816 OG SER A 117 -11.337 -6.884 0.837 1.00 0.47 O ATOM 0 H SER A 117 -8.784 -7.468 -1.963 1.00 0.27 H new ATOM 0 HA SER A 117 -8.516 -6.817 0.834 1.00 0.28 H new ATOM 0 HB2 SER A 117 -10.202 -5.650 -0.373 1.00 0.31 H new ATOM 0 HB3 SER A 117 -10.797 -7.106 -1.146 1.00 0.31 H new ATOM 0 HG SER A 117 -11.351 -6.082 1.399 1.00 0.47 H new ATOM 1822 N ARG A 118 -9.663 -8.753 2.108 1.00 0.31 N ATOM 1823 CA ARG A 118 -9.988 -10.019 2.823 1.00 0.38 C ATOM 1824 C ARG A 118 -11.507 -10.197 2.884 1.00 0.38 C ATOM 1825 O ARG A 118 -12.080 -10.983 2.156 1.00 0.53 O ATOM 1826 CB ARG A 118 -9.427 -9.961 4.246 1.00 0.46 C ATOM 1827 CG ARG A 118 -10.050 -11.078 5.086 1.00 0.62 C ATOM 1828 CD ARG A 118 -9.052 -11.537 6.150 1.00 0.72 C ATOM 1829 NE ARG A 118 -9.669 -12.609 6.981 1.00 1.25 N ATOM 1830 CZ ARG A 118 -8.920 -13.353 7.748 1.00 1.75 C ATOM 1831 NH1 ARG A 118 -7.630 -13.158 7.787 1.00 2.29 N ATOM 1832 NH2 ARG A 118 -9.460 -14.292 8.475 1.00 2.45 N ATOM 0 H ARG A 118 -9.645 -7.917 2.692 1.00 0.31 H new ATOM 0 HA ARG A 118 -9.544 -10.859 2.290 1.00 0.38 H new ATOM 0 HB2 ARG A 118 -8.343 -10.069 4.225 1.00 0.46 H new ATOM 0 HB3 ARG A 118 -9.643 -8.991 4.694 1.00 0.46 H new ATOM 0 HG2 ARG A 118 -10.965 -10.723 5.560 1.00 0.62 H new ATOM 0 HG3 ARG A 118 -10.327 -11.916 4.447 1.00 0.62 H new ATOM 0 HD2 ARG A 118 -8.143 -11.908 5.676 1.00 0.72 H new ATOM 0 HD3 ARG A 118 -8.763 -10.695 6.779 1.00 0.72 H new ATOM 0 HE ARG A 118 -10.677 -12.761 6.950 1.00 1.25 H new ATOM 0 HH11 ARG A 118 -7.208 -12.424 7.218 1.00 2.29 H new ATOM 0 HH12 ARG A 118 -7.044 -13.739 8.386 1.00 2.29 H new ATOM 0 HH21 ARG A 118 -10.468 -14.445 8.444 1.00 2.45 H new ATOM 0 HH22 ARG A 118 -8.874 -14.873 9.074 1.00 2.45 H new ATOM 1846 N LYS A 119 -12.164 -9.472 3.749 1.00 0.38 N ATOM 1847 CA LYS A 119 -13.645 -9.599 3.859 1.00 0.44 C ATOM 1848 C LYS A 119 -14.273 -9.477 2.468 1.00 0.44 C ATOM 1849 O LYS A 119 -15.446 -9.737 2.282 1.00 0.74 O ATOM 1850 CB LYS A 119 -14.184 -8.487 4.764 1.00 0.51 C ATOM 1851 CG LYS A 119 -15.629 -8.799 5.164 1.00 0.67 C ATOM 1852 CD LYS A 119 -15.675 -9.201 6.640 1.00 1.05 C ATOM 1853 CE LYS A 119 -17.093 -9.645 7.004 1.00 1.29 C ATOM 1854 NZ LYS A 119 -17.550 -8.905 8.214 1.00 1.92 N ATOM 0 H LYS A 119 -11.738 -8.797 4.384 1.00 0.38 H new ATOM 0 HA LYS A 119 -13.897 -10.570 4.286 1.00 0.44 H new ATOM 0 HB2 LYS A 119 -13.562 -8.397 5.654 1.00 0.51 H new ATOM 0 HB3 LYS A 119 -14.139 -7.529 4.245 1.00 0.51 H new ATOM 0 HG2 LYS A 119 -16.261 -7.927 4.994 1.00 0.67 H new ATOM 0 HG3 LYS A 119 -16.023 -9.604 4.544 1.00 0.67 H new ATOM 0 HD2 LYS A 119 -14.969 -10.010 6.830 1.00 1.05 H new ATOM 0 HD3 LYS A 119 -15.373 -8.361 7.266 1.00 1.05 H new ATOM 0 HE2 LYS A 119 -17.770 -9.455 6.171 1.00 1.29 H new ATOM 0 HE3 LYS A 119 -17.112 -10.718 7.192 1.00 1.29 H new ATOM 0 HZ1 LYS A 119 -18.514 -9.207 8.462 1.00 1.92 H new ATOM 0 HZ2 LYS A 119 -16.909 -9.108 9.008 1.00 1.92 H new ATOM 0 HZ3 LYS A 119 -17.546 -7.884 8.018 1.00 1.92 H new ATOM 1868 N TYR A 120 -13.501 -9.084 1.491 1.00 0.34 N ATOM 1869 CA TYR A 120 -14.049 -8.945 0.111 1.00 0.34 C ATOM 1870 C TYR A 120 -12.993 -9.389 -0.903 1.00 0.31 C ATOM 1871 O TYR A 120 -12.521 -8.608 -1.704 1.00 0.34 O ATOM 1872 CB TYR A 120 -14.419 -7.483 -0.145 1.00 0.42 C ATOM 1873 CG TYR A 120 -15.051 -6.897 1.096 1.00 0.47 C ATOM 1874 CD1 TYR A 120 -16.324 -7.318 1.497 1.00 0.57 C ATOM 1875 CD2 TYR A 120 -14.364 -5.932 1.844 1.00 0.48 C ATOM 1876 CE1 TYR A 120 -16.911 -6.775 2.647 1.00 0.64 C ATOM 1877 CE2 TYR A 120 -14.951 -5.390 2.993 1.00 0.55 C ATOM 1878 CZ TYR A 120 -16.225 -5.811 3.395 1.00 0.61 C ATOM 1879 OH TYR A 120 -16.803 -5.276 4.527 1.00 0.69 O ATOM 0 H TYR A 120 -12.512 -8.853 1.589 1.00 0.34 H new ATOM 0 HA TYR A 120 -14.937 -9.568 0.007 1.00 0.34 H new ATOM 0 HB2 TYR A 120 -13.530 -6.914 -0.416 1.00 0.42 H new ATOM 0 HB3 TYR A 120 -15.110 -7.414 -0.985 1.00 0.42 H new ATOM 0 HD1 TYR A 120 -16.854 -8.061 0.920 1.00 0.57 H new ATOM 0 HD2 TYR A 120 -13.382 -5.607 1.534 1.00 0.48 H new ATOM 0 HE1 TYR A 120 -17.893 -7.100 2.957 1.00 0.64 H new ATOM 0 HE2 TYR A 120 -14.421 -4.647 3.570 1.00 0.55 H new ATOM 0 HH TYR A 120 -16.193 -4.622 4.928 1.00 0.69 H new ATOM 1889 N THR A 121 -12.619 -10.639 -0.874 1.00 0.31 N ATOM 1890 CA THR A 121 -11.594 -11.133 -1.836 1.00 0.34 C ATOM 1891 C THR A 121 -12.109 -10.964 -3.267 1.00 0.34 C ATOM 1892 O THR A 121 -11.445 -11.316 -4.221 1.00 0.38 O ATOM 1893 CB THR A 121 -11.313 -12.613 -1.567 1.00 0.40 C ATOM 1894 OG1 THR A 121 -12.458 -13.381 -1.912 1.00 0.56 O ATOM 1895 CG2 THR A 121 -10.990 -12.812 -0.085 1.00 0.46 C ATOM 0 H THR A 121 -12.979 -11.339 -0.226 1.00 0.31 H new ATOM 0 HA THR A 121 -10.676 -10.559 -1.712 1.00 0.34 H new ATOM 0 HB THR A 121 -10.463 -12.937 -2.168 1.00 0.40 H new ATOM 0 HG1 THR A 121 -12.279 -14.329 -1.742 1.00 0.56 H new ATOM 0 HG21 THR A 121 -10.790 -13.866 0.105 1.00 0.46 H new ATOM 0 HG22 THR A 121 -10.112 -12.223 0.178 1.00 0.46 H new ATOM 0 HG23 THR A 121 -11.838 -12.489 0.519 1.00 0.46 H new ATOM 1903 N SER A 122 -13.289 -10.429 -3.425 1.00 0.35 N ATOM 1904 CA SER A 122 -13.843 -10.240 -4.795 1.00 0.37 C ATOM 1905 C SER A 122 -13.429 -8.868 -5.329 1.00 0.34 C ATOM 1906 O SER A 122 -13.918 -8.413 -6.344 1.00 0.37 O ATOM 1907 CB SER A 122 -15.369 -10.328 -4.744 1.00 0.44 C ATOM 1908 OG SER A 122 -15.755 -11.684 -4.568 1.00 0.58 O ATOM 0 H SER A 122 -13.893 -10.115 -2.665 1.00 0.35 H new ATOM 0 HA SER A 122 -13.456 -11.017 -5.454 1.00 0.37 H new ATOM 0 HB2 SER A 122 -15.753 -9.719 -3.925 1.00 0.44 H new ATOM 0 HB3 SER A 122 -15.799 -9.932 -5.664 1.00 0.44 H new ATOM 0 HG SER A 122 -16.733 -11.744 -4.533 1.00 0.58 H new ATOM 1914 N TRP A 123 -12.530 -8.203 -4.655 1.00 0.31 N ATOM 1915 CA TRP A 123 -12.087 -6.861 -5.128 1.00 0.32 C ATOM 1916 C TRP A 123 -10.679 -6.571 -4.604 1.00 0.27 C ATOM 1917 O TRP A 123 -10.361 -6.848 -3.463 1.00 0.32 O ATOM 1918 CB TRP A 123 -13.055 -5.793 -4.613 1.00 0.42 C ATOM 1919 CG TRP A 123 -14.271 -5.763 -5.482 1.00 0.49 C ATOM 1920 CD1 TRP A 123 -14.271 -5.503 -6.809 1.00 0.64 C ATOM 1921 CD2 TRP A 123 -15.661 -5.995 -5.111 1.00 0.60 C ATOM 1922 NE1 TRP A 123 -15.572 -5.561 -7.277 1.00 0.70 N ATOM 1923 CE2 TRP A 123 -16.465 -5.861 -6.268 1.00 0.65 C ATOM 1924 CE3 TRP A 123 -16.296 -6.306 -3.895 1.00 0.83 C ATOM 1925 CZ2 TRP A 123 -17.849 -6.029 -6.220 1.00 0.79 C ATOM 1926 CZ3 TRP A 123 -17.690 -6.476 -3.843 1.00 1.04 C ATOM 1927 CH2 TRP A 123 -18.464 -6.338 -5.004 1.00 0.97 C ATOM 0 H TRP A 123 -12.084 -8.531 -3.798 1.00 0.31 H new ATOM 0 HA TRP A 123 -12.077 -6.847 -6.218 1.00 0.32 H new ATOM 0 HB2 TRP A 123 -13.337 -6.009 -3.582 1.00 0.42 H new ATOM 0 HB3 TRP A 123 -12.570 -4.817 -4.613 1.00 0.42 H new ATOM 0 HD1 TRP A 123 -13.398 -5.286 -7.406 1.00 0.64 H new ATOM 0 HE1 TRP A 123 -15.838 -5.402 -8.249 1.00 0.70 H new ATOM 0 HE3 TRP A 123 -15.708 -6.415 -2.995 1.00 0.83 H new ATOM 0 HZ2 TRP A 123 -18.441 -5.921 -7.117 1.00 0.79 H new ATOM 0 HZ3 TRP A 123 -18.168 -6.714 -2.904 1.00 1.04 H new ATOM 0 HH2 TRP A 123 -19.535 -6.470 -4.958 1.00 0.97 H new ATOM 1938 N TYR A 124 -9.835 -6.012 -5.433 1.00 0.31 N ATOM 1939 CA TYR A 124 -8.444 -5.697 -4.998 1.00 0.28 C ATOM 1940 C TYR A 124 -8.324 -4.198 -4.719 1.00 0.28 C ATOM 1941 O TYR A 124 -9.198 -3.422 -5.055 1.00 0.33 O ATOM 1942 CB TYR A 124 -7.465 -6.087 -6.108 1.00 0.31 C ATOM 1943 CG TYR A 124 -7.604 -7.560 -6.409 1.00 0.32 C ATOM 1944 CD1 TYR A 124 -8.726 -8.029 -7.102 1.00 0.38 C ATOM 1945 CD2 TYR A 124 -6.611 -8.456 -5.995 1.00 0.35 C ATOM 1946 CE1 TYR A 124 -8.856 -9.395 -7.381 1.00 0.45 C ATOM 1947 CE2 TYR A 124 -6.741 -9.822 -6.274 1.00 0.41 C ATOM 1948 CZ TYR A 124 -7.863 -10.291 -6.967 1.00 0.45 C ATOM 1949 OH TYR A 124 -7.991 -11.638 -7.242 1.00 0.54 O ATOM 0 H TYR A 124 -10.052 -5.760 -6.397 1.00 0.31 H new ATOM 0 HA TYR A 124 -8.211 -6.255 -4.091 1.00 0.28 H new ATOM 0 HB2 TYR A 124 -7.664 -5.501 -7.005 1.00 0.31 H new ATOM 0 HB3 TYR A 124 -6.443 -5.863 -5.802 1.00 0.31 H new ATOM 0 HD1 TYR A 124 -9.491 -7.337 -7.422 1.00 0.38 H new ATOM 0 HD2 TYR A 124 -5.745 -8.094 -5.461 1.00 0.35 H new ATOM 0 HE1 TYR A 124 -9.722 -9.757 -7.915 1.00 0.45 H new ATOM 0 HE2 TYR A 124 -5.976 -10.514 -5.954 1.00 0.41 H new ATOM 0 HH TYR A 124 -7.215 -12.120 -6.887 1.00 0.54 H new ATOM 1959 N VAL A 125 -7.249 -3.782 -4.108 1.00 0.26 N ATOM 1960 CA VAL A 125 -7.074 -2.333 -3.810 1.00 0.28 C ATOM 1961 C VAL A 125 -6.355 -1.656 -4.978 1.00 0.27 C ATOM 1962 O VAL A 125 -5.320 -2.107 -5.427 1.00 0.44 O ATOM 1963 CB VAL A 125 -6.243 -2.171 -2.536 1.00 0.33 C ATOM 1964 CG1 VAL A 125 -6.057 -0.684 -2.233 1.00 0.43 C ATOM 1965 CG2 VAL A 125 -6.967 -2.842 -1.367 1.00 0.35 C ATOM 0 H VAL A 125 -6.484 -4.383 -3.802 1.00 0.26 H new ATOM 0 HA VAL A 125 -8.051 -1.871 -3.667 1.00 0.28 H new ATOM 0 HB VAL A 125 -5.268 -2.637 -2.677 1.00 0.33 H new ATOM 0 HG11 VAL A 125 -5.465 -0.569 -1.325 1.00 0.43 H new ATOM 0 HG12 VAL A 125 -5.542 -0.205 -3.065 1.00 0.43 H new ATOM 0 HG13 VAL A 125 -7.032 -0.217 -2.092 1.00 0.43 H new ATOM 0 HG21 VAL A 125 -6.376 -2.727 -0.459 1.00 0.35 H new ATOM 0 HG22 VAL A 125 -7.942 -2.375 -1.227 1.00 0.35 H new ATOM 0 HG23 VAL A 125 -7.100 -3.902 -1.582 1.00 0.35 H new ATOM 1975 N ALA A 126 -6.895 -0.577 -5.476 1.00 0.27 N ATOM 1976 CA ALA A 126 -6.241 0.125 -6.616 1.00 0.28 C ATOM 1977 C ALA A 126 -6.648 1.600 -6.610 1.00 0.32 C ATOM 1978 O ALA A 126 -7.784 1.939 -6.347 1.00 0.64 O ATOM 1979 CB ALA A 126 -6.681 -0.521 -7.931 1.00 0.35 C ATOM 0 H ALA A 126 -7.760 -0.152 -5.143 1.00 0.27 H new ATOM 0 HA ALA A 126 -5.158 0.048 -6.517 1.00 0.28 H new ATOM 0 HB1 ALA A 126 -6.203 -0.008 -8.766 1.00 0.35 H new ATOM 0 HB2 ALA A 126 -6.390 -1.571 -7.936 1.00 0.35 H new ATOM 0 HB3 ALA A 126 -7.764 -0.444 -8.030 1.00 0.35 H new ATOM 1985 N LEU A 127 -5.727 2.479 -6.900 1.00 0.32 N ATOM 1986 CA LEU A 127 -6.060 3.932 -6.912 1.00 0.30 C ATOM 1987 C LEU A 127 -6.440 4.356 -8.332 1.00 0.32 C ATOM 1988 O LEU A 127 -6.366 3.578 -9.263 1.00 0.41 O ATOM 1989 CB LEU A 127 -4.845 4.738 -6.449 1.00 0.35 C ATOM 1990 CG LEU A 127 -4.251 4.093 -5.195 1.00 0.31 C ATOM 1991 CD1 LEU A 127 -3.068 4.927 -4.703 1.00 0.38 C ATOM 1992 CD2 LEU A 127 -5.320 4.029 -4.102 1.00 0.56 C ATOM 0 H LEU A 127 -4.759 2.254 -7.129 1.00 0.32 H new ATOM 0 HA LEU A 127 -6.898 4.118 -6.240 1.00 0.30 H new ATOM 0 HB2 LEU A 127 -4.097 4.775 -7.241 1.00 0.35 H new ATOM 0 HB3 LEU A 127 -5.137 5.767 -6.238 1.00 0.35 H new ATOM 0 HG LEU A 127 -3.910 3.085 -5.431 1.00 0.31 H new ATOM 0 HD11 LEU A 127 -2.645 4.467 -3.810 1.00 0.38 H new ATOM 0 HD12 LEU A 127 -2.307 4.974 -5.482 1.00 0.38 H new ATOM 0 HD13 LEU A 127 -3.407 5.935 -4.466 1.00 0.38 H new ATOM 0 HD21 LEU A 127 -4.899 3.570 -3.208 1.00 0.56 H new ATOM 0 HD22 LEU A 127 -5.660 5.037 -3.866 1.00 0.56 H new ATOM 0 HD23 LEU A 127 -6.164 3.434 -4.452 1.00 0.56 H new ATOM 2004 N LYS A 128 -6.846 5.584 -8.506 1.00 0.31 N ATOM 2005 CA LYS A 128 -7.230 6.057 -9.866 1.00 0.37 C ATOM 2006 C LYS A 128 -6.019 6.706 -10.541 1.00 0.39 C ATOM 2007 O LYS A 128 -4.915 6.655 -10.037 1.00 0.77 O ATOM 2008 CB LYS A 128 -8.359 7.084 -9.749 1.00 0.41 C ATOM 2009 CG LYS A 128 -9.611 6.406 -9.190 1.00 0.56 C ATOM 2010 CD LYS A 128 -10.821 7.320 -9.395 1.00 0.99 C ATOM 2011 CE LYS A 128 -11.568 6.901 -10.662 1.00 1.11 C ATOM 2012 NZ LYS A 128 -12.490 7.995 -11.080 1.00 1.79 N ATOM 0 H LYS A 128 -6.928 6.280 -7.765 1.00 0.31 H new ATOM 0 HA LYS A 128 -7.569 5.210 -10.463 1.00 0.37 H new ATOM 0 HB2 LYS A 128 -8.054 7.902 -9.097 1.00 0.41 H new ATOM 0 HB3 LYS A 128 -8.573 7.518 -10.726 1.00 0.41 H new ATOM 0 HG2 LYS A 128 -9.774 5.451 -9.690 1.00 0.56 H new ATOM 0 HG3 LYS A 128 -9.479 6.192 -8.129 1.00 0.56 H new ATOM 0 HD2 LYS A 128 -11.485 7.261 -8.532 1.00 0.99 H new ATOM 0 HD3 LYS A 128 -10.497 8.357 -9.478 1.00 0.99 H new ATOM 0 HE2 LYS A 128 -10.858 6.684 -11.460 1.00 1.11 H new ATOM 0 HE3 LYS A 128 -12.131 5.986 -10.479 1.00 1.11 H new ATOM 0 HZ1 LYS A 128 -12.998 7.710 -11.942 1.00 1.79 H new ATOM 0 HZ2 LYS A 128 -13.175 8.181 -10.320 1.00 1.79 H new ATOM 0 HZ3 LYS A 128 -11.941 8.858 -11.271 1.00 1.79 H new ATOM 2026 N ARG A 129 -6.217 7.315 -11.678 1.00 0.50 N ATOM 2027 CA ARG A 129 -5.078 7.966 -12.383 1.00 0.49 C ATOM 2028 C ARG A 129 -4.993 9.436 -11.967 1.00 0.50 C ATOM 2029 O ARG A 129 -3.982 10.085 -12.146 1.00 0.62 O ATOM 2030 CB ARG A 129 -5.295 7.875 -13.895 1.00 0.61 C ATOM 2031 CG ARG A 129 -6.790 7.983 -14.203 1.00 0.86 C ATOM 2032 CD ARG A 129 -6.989 8.173 -15.708 1.00 1.28 C ATOM 2033 NE ARG A 129 -7.303 9.602 -15.991 1.00 1.95 N ATOM 2034 CZ ARG A 129 -7.221 10.059 -17.210 1.00 2.40 C ATOM 2035 NH1 ARG A 129 -6.865 9.264 -18.183 1.00 2.25 N ATOM 2036 NH2 ARG A 129 -7.495 11.310 -17.458 1.00 3.39 N ATOM 0 H ARG A 129 -7.119 7.390 -12.149 1.00 0.50 H new ATOM 0 HA ARG A 129 -4.150 7.460 -12.118 1.00 0.49 H new ATOM 0 HB2 ARG A 129 -4.750 8.673 -14.400 1.00 0.61 H new ATOM 0 HB3 ARG A 129 -4.902 6.931 -14.273 1.00 0.61 H new ATOM 0 HG2 ARG A 129 -7.307 7.084 -13.868 1.00 0.86 H new ATOM 0 HG3 ARG A 129 -7.224 8.822 -13.659 1.00 0.86 H new ATOM 0 HD2 ARG A 129 -6.089 7.874 -16.245 1.00 1.28 H new ATOM 0 HD3 ARG A 129 -7.798 7.535 -16.062 1.00 1.28 H new ATOM 0 HE ARG A 129 -7.582 10.223 -15.231 1.00 1.95 H new ATOM 0 HH11 ARG A 129 -6.651 8.286 -17.990 1.00 2.25 H new ATOM 0 HH12 ARG A 129 -6.801 9.621 -19.136 1.00 2.25 H new ATOM 0 HH21 ARG A 129 -7.773 11.931 -16.699 1.00 3.39 H new ATOM 0 HH22 ARG A 129 -7.431 11.667 -18.411 1.00 3.39 H new ATOM 2050 N THR A 130 -6.048 9.966 -11.412 1.00 0.55 N ATOM 2051 CA THR A 130 -6.027 11.394 -10.984 1.00 0.63 C ATOM 2052 C THR A 130 -5.522 11.486 -9.543 1.00 0.62 C ATOM 2053 O THR A 130 -5.505 12.545 -8.948 1.00 0.79 O ATOM 2054 CB THR A 130 -7.441 11.972 -11.068 1.00 0.75 C ATOM 2055 OG1 THR A 130 -7.469 13.244 -10.434 1.00 0.87 O ATOM 2056 CG2 THR A 130 -8.423 11.030 -10.369 1.00 0.74 C ATOM 0 H THR A 130 -6.923 9.473 -11.236 1.00 0.55 H new ATOM 0 HA THR A 130 -5.364 11.961 -11.638 1.00 0.63 H new ATOM 0 HB THR A 130 -7.728 12.080 -12.114 1.00 0.75 H new ATOM 0 HG1 THR A 130 -6.583 13.446 -10.067 1.00 0.87 H new ATOM 0 HG21 THR A 130 -9.430 11.443 -10.430 1.00 0.74 H new ATOM 0 HG22 THR A 130 -8.401 10.055 -10.856 1.00 0.74 H new ATOM 0 HG23 THR A 130 -8.139 10.919 -9.323 1.00 0.74 H new ATOM 2064 N GLY A 131 -5.110 10.385 -8.977 1.00 0.52 N ATOM 2065 CA GLY A 131 -4.607 10.411 -7.575 1.00 0.59 C ATOM 2066 C GLY A 131 -5.765 10.151 -6.610 1.00 0.58 C ATOM 2067 O GLY A 131 -5.591 10.126 -5.408 1.00 0.88 O ATOM 0 H GLY A 131 -5.100 9.469 -9.425 1.00 0.52 H new ATOM 0 HA2 GLY A 131 -3.833 9.656 -7.442 1.00 0.59 H new ATOM 0 HA3 GLY A 131 -4.151 11.377 -7.359 1.00 0.59 H new ATOM 2071 N GLN A 132 -6.948 9.957 -7.127 1.00 0.40 N ATOM 2072 CA GLN A 132 -8.116 9.700 -6.239 1.00 0.41 C ATOM 2073 C GLN A 132 -8.191 8.206 -5.915 1.00 0.37 C ATOM 2074 O GLN A 132 -7.510 7.397 -6.514 1.00 0.40 O ATOM 2075 CB GLN A 132 -9.401 10.133 -6.949 1.00 0.46 C ATOM 2076 CG GLN A 132 -9.501 11.659 -6.939 1.00 0.57 C ATOM 2077 CD GLN A 132 -9.979 12.131 -5.564 1.00 1.10 C ATOM 2078 OE1 GLN A 132 -11.165 12.252 -5.329 1.00 1.94 O ATOM 2079 NE2 GLN A 132 -9.100 12.404 -4.640 1.00 1.53 N ATOM 0 H GLN A 132 -7.155 9.965 -8.126 1.00 0.40 H new ATOM 0 HA GLN A 132 -8.002 10.267 -5.315 1.00 0.41 H new ATOM 0 HB2 GLN A 132 -9.404 9.765 -7.975 1.00 0.46 H new ATOM 0 HB3 GLN A 132 -10.268 9.698 -6.452 1.00 0.46 H new ATOM 0 HG2 GLN A 132 -8.531 12.099 -7.169 1.00 0.57 H new ATOM 0 HG3 GLN A 132 -10.194 11.994 -7.711 1.00 0.57 H new ATOM 0 HE21 GLN A 132 -8.104 12.302 -4.837 1.00 1.53 H new ATOM 0 HE22 GLN A 132 -9.408 12.719 -3.720 1.00 1.53 H new ATOM 2088 N TYR A 133 -9.014 7.834 -4.973 1.00 0.36 N ATOM 2089 CA TYR A 133 -9.131 6.393 -4.612 1.00 0.33 C ATOM 2090 C TYR A 133 -10.204 5.735 -5.483 1.00 0.29 C ATOM 2091 O TYR A 133 -11.354 6.126 -5.470 1.00 0.29 O ATOM 2092 CB TYR A 133 -9.518 6.264 -3.137 1.00 0.36 C ATOM 2093 CG TYR A 133 -10.948 6.710 -2.949 1.00 0.34 C ATOM 2094 CD1 TYR A 133 -11.250 8.073 -2.854 1.00 0.41 C ATOM 2095 CD2 TYR A 133 -11.973 5.759 -2.868 1.00 0.30 C ATOM 2096 CE1 TYR A 133 -12.576 8.487 -2.679 1.00 0.45 C ATOM 2097 CE2 TYR A 133 -13.299 6.172 -2.693 1.00 0.32 C ATOM 2098 CZ TYR A 133 -13.601 7.536 -2.599 1.00 0.39 C ATOM 2099 OH TYR A 133 -14.908 7.943 -2.427 1.00 0.44 O ATOM 0 H TYR A 133 -9.610 8.465 -4.438 1.00 0.36 H new ATOM 0 HA TYR A 133 -8.174 5.898 -4.779 1.00 0.33 H new ATOM 0 HB2 TYR A 133 -9.402 5.231 -2.809 1.00 0.36 H new ATOM 0 HB3 TYR A 133 -8.853 6.870 -2.522 1.00 0.36 H new ATOM 0 HD1 TYR A 133 -10.460 8.806 -2.916 1.00 0.41 H new ATOM 0 HD2 TYR A 133 -11.740 4.707 -2.941 1.00 0.30 H new ATOM 0 HE1 TYR A 133 -12.808 9.539 -2.606 1.00 0.45 H new ATOM 0 HE2 TYR A 133 -14.089 5.438 -2.630 1.00 0.32 H new ATOM 0 HH TYR A 133 -15.493 7.158 -2.393 1.00 0.44 H new ATOM 2109 N LYS A 134 -9.836 4.739 -6.242 1.00 0.29 N ATOM 2110 CA LYS A 134 -10.835 4.059 -7.113 1.00 0.29 C ATOM 2111 C LYS A 134 -11.813 3.265 -6.243 1.00 0.27 C ATOM 2112 O LYS A 134 -11.420 2.568 -5.329 1.00 0.30 O ATOM 2113 CB LYS A 134 -10.114 3.106 -8.068 1.00 0.33 C ATOM 2114 CG LYS A 134 -11.030 2.774 -9.247 1.00 0.40 C ATOM 2115 CD LYS A 134 -10.295 1.852 -10.222 1.00 0.52 C ATOM 2116 CE LYS A 134 -11.202 1.541 -11.414 1.00 1.02 C ATOM 2117 NZ LYS A 134 -10.474 1.831 -12.681 1.00 1.68 N ATOM 0 H LYS A 134 -8.888 4.367 -6.296 1.00 0.29 H new ATOM 0 HA LYS A 134 -11.383 4.805 -7.689 1.00 0.29 H new ATOM 0 HB2 LYS A 134 -9.192 3.563 -8.428 1.00 0.33 H new ATOM 0 HB3 LYS A 134 -9.833 2.193 -7.544 1.00 0.33 H new ATOM 0 HG2 LYS A 134 -11.940 2.291 -8.890 1.00 0.40 H new ATOM 0 HG3 LYS A 134 -11.333 3.690 -9.755 1.00 0.40 H new ATOM 0 HD2 LYS A 134 -9.376 2.327 -10.565 1.00 0.52 H new ATOM 0 HD3 LYS A 134 -10.008 0.928 -9.719 1.00 0.52 H new ATOM 0 HE2 LYS A 134 -11.508 0.495 -11.389 1.00 1.02 H new ATOM 0 HE3 LYS A 134 -12.111 2.140 -11.359 1.00 1.02 H new ATOM 0 HZ1 LYS A 134 -11.140 1.801 -13.479 1.00 1.68 H new ATOM 0 HZ2 LYS A 134 -10.043 2.776 -12.625 1.00 1.68 H new ATOM 0 HZ3 LYS A 134 -9.729 1.119 -12.824 1.00 1.68 H new ATOM 2131 N LEU A 135 -13.084 3.366 -6.519 1.00 0.26 N ATOM 2132 CA LEU A 135 -14.084 2.618 -5.707 1.00 0.26 C ATOM 2133 C LEU A 135 -13.752 1.125 -5.745 1.00 0.28 C ATOM 2134 O LEU A 135 -13.376 0.588 -6.768 1.00 0.48 O ATOM 2135 CB LEU A 135 -15.485 2.846 -6.286 1.00 0.28 C ATOM 2136 CG LEU A 135 -16.547 2.531 -5.224 1.00 0.30 C ATOM 2137 CD1 LEU A 135 -16.504 3.571 -4.097 1.00 0.33 C ATOM 2138 CD2 LEU A 135 -17.933 2.551 -5.873 1.00 0.36 C ATOM 0 H LEU A 135 -13.473 3.934 -7.272 1.00 0.26 H new ATOM 0 HA LEU A 135 -14.056 2.971 -4.676 1.00 0.26 H new ATOM 0 HB2 LEU A 135 -15.587 3.879 -6.619 1.00 0.28 H new ATOM 0 HB3 LEU A 135 -15.634 2.213 -7.161 1.00 0.28 H new ATOM 0 HG LEU A 135 -16.343 1.546 -4.805 1.00 0.30 H new ATOM 0 HD11 LEU A 135 -17.264 3.332 -3.353 1.00 0.33 H new ATOM 0 HD12 LEU A 135 -15.520 3.559 -3.628 1.00 0.33 H new ATOM 0 HD13 LEU A 135 -16.698 4.562 -4.508 1.00 0.33 H new ATOM 0 HD21 LEU A 135 -18.690 2.328 -5.121 1.00 0.36 H new ATOM 0 HD22 LEU A 135 -18.122 3.537 -6.297 1.00 0.36 H new ATOM 0 HD23 LEU A 135 -17.975 1.802 -6.664 1.00 0.36 H new ATOM 2150 N GLY A 136 -13.884 0.449 -4.636 1.00 0.46 N ATOM 2151 CA GLY A 136 -13.573 -1.008 -4.608 1.00 0.52 C ATOM 2152 C GLY A 136 -14.564 -1.764 -5.494 1.00 0.55 C ATOM 2153 O GLY A 136 -14.508 -2.972 -5.612 1.00 0.78 O ATOM 0 H GLY A 136 -14.194 0.843 -3.748 1.00 0.46 H new ATOM 0 HA2 GLY A 136 -12.555 -1.179 -4.957 1.00 0.52 H new ATOM 0 HA3 GLY A 136 -13.626 -1.381 -3.585 1.00 0.52 H new ATOM 2157 N SER A 137 -15.471 -1.064 -6.120 1.00 0.54 N ATOM 2158 CA SER A 137 -16.464 -1.746 -6.998 1.00 0.61 C ATOM 2159 C SER A 137 -15.952 -1.752 -8.439 1.00 0.56 C ATOM 2160 O SER A 137 -16.264 -2.633 -9.215 1.00 0.70 O ATOM 2161 CB SER A 137 -17.798 -1.001 -6.933 1.00 0.73 C ATOM 2162 OG SER A 137 -17.703 0.198 -7.691 1.00 0.71 O ATOM 0 H SER A 137 -15.567 -0.050 -6.061 1.00 0.54 H new ATOM 0 HA SER A 137 -16.604 -2.772 -6.659 1.00 0.61 H new ATOM 0 HB2 SER A 137 -18.598 -1.630 -7.324 1.00 0.73 H new ATOM 0 HB3 SER A 137 -18.050 -0.771 -5.898 1.00 0.73 H new ATOM 0 HG SER A 137 -18.600 0.484 -7.964 1.00 0.71 H new ATOM 2168 N LYS A 138 -15.168 -0.775 -8.805 1.00 0.50 N ATOM 2169 CA LYS A 138 -14.637 -0.726 -10.196 1.00 0.53 C ATOM 2170 C LYS A 138 -13.305 -1.477 -10.261 1.00 0.45 C ATOM 2171 O LYS A 138 -12.773 -1.726 -11.324 1.00 0.50 O ATOM 2172 CB LYS A 138 -14.421 0.731 -10.609 1.00 0.61 C ATOM 2173 CG LYS A 138 -15.756 1.477 -10.568 1.00 0.70 C ATOM 2174 CD LYS A 138 -15.515 2.970 -10.803 1.00 0.84 C ATOM 2175 CE LYS A 138 -16.454 3.473 -11.901 1.00 1.34 C ATOM 2176 NZ LYS A 138 -17.868 3.287 -11.468 1.00 2.00 N ATOM 0 H LYS A 138 -14.872 -0.009 -8.200 1.00 0.50 H new ATOM 0 HA LYS A 138 -15.351 -1.194 -10.874 1.00 0.53 H new ATOM 0 HB2 LYS A 138 -13.705 1.208 -9.939 1.00 0.61 H new ATOM 0 HB3 LYS A 138 -13.998 0.777 -11.612 1.00 0.61 H new ATOM 0 HG2 LYS A 138 -16.429 1.082 -11.329 1.00 0.70 H new ATOM 0 HG3 LYS A 138 -16.241 1.324 -9.604 1.00 0.70 H new ATOM 0 HD2 LYS A 138 -15.686 3.526 -9.881 1.00 0.84 H new ATOM 0 HD3 LYS A 138 -14.478 3.141 -11.091 1.00 0.84 H new ATOM 0 HE2 LYS A 138 -16.261 4.526 -12.106 1.00 1.34 H new ATOM 0 HE3 LYS A 138 -16.272 2.929 -12.828 1.00 1.34 H new ATOM 0 HZ1 LYS A 138 -18.478 3.959 -11.976 1.00 2.00 H new ATOM 0 HZ2 LYS A 138 -18.171 2.315 -11.680 1.00 2.00 H new ATOM 0 HZ3 LYS A 138 -17.943 3.457 -10.445 1.00 2.00 H new ATOM 2190 N THR A 139 -12.762 -1.839 -9.131 1.00 0.36 N ATOM 2191 CA THR A 139 -11.465 -2.573 -9.129 1.00 0.32 C ATOM 2192 C THR A 139 -11.687 -4.003 -9.624 1.00 0.32 C ATOM 2193 O THR A 139 -12.779 -4.531 -9.557 1.00 0.40 O ATOM 2194 CB THR A 139 -10.900 -2.607 -7.707 1.00 0.36 C ATOM 2195 OG1 THR A 139 -11.892 -3.099 -6.817 1.00 0.50 O ATOM 2196 CG2 THR A 139 -10.488 -1.195 -7.285 1.00 0.44 C ATOM 0 H THR A 139 -13.160 -1.658 -8.209 1.00 0.36 H new ATOM 0 HA THR A 139 -10.760 -2.066 -9.788 1.00 0.32 H new ATOM 0 HB THR A 139 -10.028 -3.261 -7.678 1.00 0.36 H new ATOM 0 HG1 THR A 139 -11.531 -3.123 -5.906 1.00 0.50 H new ATOM 0 HG21 THR A 139 -10.086 -1.221 -6.272 1.00 0.44 H new ATOM 0 HG22 THR A 139 -9.727 -0.819 -7.968 1.00 0.44 H new ATOM 0 HG23 THR A 139 -11.358 -0.538 -7.314 1.00 0.44 H new ATOM 2204 N GLY A 140 -10.658 -4.635 -10.121 1.00 0.34 N ATOM 2205 CA GLY A 140 -10.811 -6.031 -10.620 1.00 0.36 C ATOM 2206 C GLY A 140 -9.656 -6.359 -11.572 1.00 0.38 C ATOM 2207 O GLY A 140 -8.801 -5.528 -11.807 1.00 0.36 O ATOM 0 H GLY A 140 -9.719 -4.245 -10.203 1.00 0.34 H new ATOM 0 HA2 GLY A 140 -10.817 -6.730 -9.783 1.00 0.36 H new ATOM 0 HA3 GLY A 140 -11.765 -6.142 -11.135 1.00 0.36 H new ATOM 2211 N PRO A 141 -9.660 -7.562 -12.094 1.00 0.44 N ATOM 2212 CA PRO A 141 -8.609 -8.010 -13.025 1.00 0.50 C ATOM 2213 C PRO A 141 -8.596 -7.124 -14.274 1.00 0.51 C ATOM 2214 O PRO A 141 -9.465 -6.297 -14.469 1.00 0.54 O ATOM 2215 CB PRO A 141 -8.991 -9.451 -13.388 1.00 0.58 C ATOM 2216 CG PRO A 141 -10.295 -9.799 -12.627 1.00 0.57 C ATOM 2217 CD PRO A 141 -10.701 -8.567 -11.804 1.00 0.48 C ATOM 0 HA PRO A 141 -7.613 -7.951 -12.586 1.00 0.50 H new ATOM 0 HB2 PRO A 141 -9.138 -9.548 -14.464 1.00 0.58 H new ATOM 0 HB3 PRO A 141 -8.192 -10.139 -13.112 1.00 0.58 H new ATOM 0 HG2 PRO A 141 -11.086 -10.068 -13.327 1.00 0.57 H new ATOM 0 HG3 PRO A 141 -10.139 -10.659 -11.976 1.00 0.57 H new ATOM 0 HD2 PRO A 141 -11.689 -8.207 -12.091 1.00 0.48 H new ATOM 0 HD3 PRO A 141 -10.743 -8.798 -10.740 1.00 0.48 H new ATOM 2225 N GLY A 142 -7.618 -7.291 -15.121 1.00 0.55 N ATOM 2226 CA GLY A 142 -7.551 -6.459 -16.356 1.00 0.61 C ATOM 2227 C GLY A 142 -6.892 -5.117 -16.033 1.00 0.56 C ATOM 2228 O GLY A 142 -6.034 -4.646 -16.753 1.00 0.64 O ATOM 0 H GLY A 142 -6.862 -7.967 -15.012 1.00 0.55 H new ATOM 0 HA2 GLY A 142 -6.982 -6.979 -17.127 1.00 0.61 H new ATOM 0 HA3 GLY A 142 -8.553 -6.298 -16.753 1.00 0.61 H new ATOM 2232 N GLN A 143 -7.287 -4.495 -14.956 1.00 0.51 N ATOM 2233 CA GLN A 143 -6.683 -3.183 -14.589 1.00 0.50 C ATOM 2234 C GLN A 143 -5.289 -3.411 -14.002 1.00 0.40 C ATOM 2235 O GLN A 143 -5.093 -4.256 -13.151 1.00 0.39 O ATOM 2236 CB GLN A 143 -7.567 -2.488 -13.551 1.00 0.55 C ATOM 2237 CG GLN A 143 -9.030 -2.570 -13.989 1.00 0.68 C ATOM 2238 CD GLN A 143 -9.752 -1.276 -13.606 1.00 1.37 C ATOM 2239 OE1 GLN A 143 -9.814 -0.923 -12.445 1.00 2.22 O ATOM 2240 NE2 GLN A 143 -10.303 -0.550 -14.539 1.00 2.02 N ATOM 0 H GLN A 143 -8.002 -4.839 -14.314 1.00 0.51 H new ATOM 0 HA GLN A 143 -6.605 -2.556 -15.477 1.00 0.50 H new ATOM 0 HB2 GLN A 143 -7.441 -2.960 -12.576 1.00 0.55 H new ATOM 0 HB3 GLN A 143 -7.267 -1.446 -13.442 1.00 0.55 H new ATOM 0 HG2 GLN A 143 -9.090 -2.727 -15.066 1.00 0.68 H new ATOM 0 HG3 GLN A 143 -9.515 -3.423 -13.515 1.00 0.68 H new ATOM 0 HE21 GLN A 143 -10.251 -0.847 -15.514 1.00 2.02 H new ATOM 0 HE22 GLN A 143 -10.786 0.314 -14.294 1.00 2.02 H new ATOM 2249 N LYS A 144 -4.317 -2.664 -14.450 1.00 0.42 N ATOM 2250 CA LYS A 144 -2.935 -2.839 -13.919 1.00 0.36 C ATOM 2251 C LYS A 144 -2.773 -2.020 -12.637 1.00 0.33 C ATOM 2252 O LYS A 144 -1.703 -1.951 -12.065 1.00 0.32 O ATOM 2253 CB LYS A 144 -1.924 -2.358 -14.961 1.00 0.42 C ATOM 2254 CG LYS A 144 -2.137 -3.120 -16.270 1.00 0.56 C ATOM 2255 CD LYS A 144 -0.915 -2.937 -17.172 1.00 1.00 C ATOM 2256 CE LYS A 144 -0.643 -1.445 -17.368 1.00 0.99 C ATOM 2257 NZ LYS A 144 0.161 -1.244 -18.607 1.00 1.82 N ATOM 0 H LYS A 144 -4.420 -1.940 -15.161 1.00 0.42 H new ATOM 0 HA LYS A 144 -2.761 -3.893 -13.702 1.00 0.36 H new ATOM 0 HB2 LYS A 144 -2.040 -1.287 -15.128 1.00 0.42 H new ATOM 0 HB3 LYS A 144 -0.909 -2.516 -14.597 1.00 0.42 H new ATOM 0 HG2 LYS A 144 -2.296 -4.179 -16.065 1.00 0.56 H new ATOM 0 HG3 LYS A 144 -3.032 -2.755 -16.774 1.00 0.56 H new ATOM 0 HD2 LYS A 144 -0.046 -3.420 -16.726 1.00 1.00 H new ATOM 0 HD3 LYS A 144 -1.087 -3.416 -18.136 1.00 1.00 H new ATOM 0 HE2 LYS A 144 -1.584 -0.899 -17.440 1.00 0.99 H new ATOM 0 HE3 LYS A 144 -0.108 -1.046 -16.506 1.00 0.99 H new ATOM 0 HZ1 LYS A 144 0.346 -0.229 -18.740 1.00 1.82 H new ATOM 0 HZ2 LYS A 144 1.064 -1.752 -18.521 1.00 1.82 H new ATOM 0 HZ3 LYS A 144 -0.365 -1.610 -19.426 1.00 1.82 H new ATOM 2271 N ALA A 145 -3.825 -1.398 -12.181 1.00 0.35 N ATOM 2272 CA ALA A 145 -3.728 -0.582 -10.938 1.00 0.35 C ATOM 2273 C ALA A 145 -3.418 -1.495 -9.749 1.00 0.32 C ATOM 2274 O ALA A 145 -3.249 -1.041 -8.635 1.00 0.35 O ATOM 2275 CB ALA A 145 -5.056 0.138 -10.696 1.00 0.41 C ATOM 0 H ALA A 145 -4.748 -1.419 -12.615 1.00 0.35 H new ATOM 0 HA ALA A 145 -2.931 0.153 -11.048 1.00 0.35 H new ATOM 0 HB1 ALA A 145 -4.986 0.735 -9.787 1.00 0.41 H new ATOM 0 HB2 ALA A 145 -5.276 0.789 -11.542 1.00 0.41 H new ATOM 0 HB3 ALA A 145 -5.854 -0.597 -10.587 1.00 0.41 H new ATOM 2281 N ILE A 146 -3.340 -2.778 -9.978 1.00 0.28 N ATOM 2282 CA ILE A 146 -3.040 -3.719 -8.860 1.00 0.27 C ATOM 2283 C ILE A 146 -1.534 -3.991 -8.811 1.00 0.26 C ATOM 2284 O ILE A 146 -1.040 -4.632 -7.906 1.00 0.29 O ATOM 2285 CB ILE A 146 -3.790 -5.034 -9.083 1.00 0.29 C ATOM 2286 CG1 ILE A 146 -3.502 -5.554 -10.494 1.00 0.33 C ATOM 2287 CG2 ILE A 146 -5.293 -4.798 -8.926 1.00 0.36 C ATOM 2288 CD1 ILE A 146 -4.185 -6.909 -10.687 1.00 0.47 C ATOM 0 H ILE A 146 -3.471 -3.215 -10.890 1.00 0.28 H new ATOM 0 HA ILE A 146 -3.359 -3.275 -7.917 1.00 0.27 H new ATOM 0 HB ILE A 146 -3.458 -5.769 -8.349 1.00 0.29 H new ATOM 0 HG12 ILE A 146 -3.865 -4.843 -11.236 1.00 0.33 H new ATOM 0 HG13 ILE A 146 -2.427 -5.652 -10.645 1.00 0.33 H new ATOM 0 HG21 ILE A 146 -5.827 -5.735 -9.085 1.00 0.36 H new ATOM 0 HG22 ILE A 146 -5.500 -4.428 -7.922 1.00 0.36 H new ATOM 0 HG23 ILE A 146 -5.624 -4.063 -9.659 1.00 0.36 H new ATOM 0 HD11 ILE A 146 -3.980 -7.280 -11.691 1.00 0.47 H new ATOM 0 HD12 ILE A 146 -3.801 -7.618 -9.953 1.00 0.47 H new ATOM 0 HD13 ILE A 146 -5.261 -6.796 -10.554 1.00 0.47 H new ATOM 2300 N LEU A 147 -0.801 -3.509 -9.778 1.00 0.24 N ATOM 2301 CA LEU A 147 0.671 -3.742 -9.783 1.00 0.24 C ATOM 2302 C LEU A 147 1.351 -2.727 -8.861 1.00 0.23 C ATOM 2303 O LEU A 147 1.744 -1.658 -9.283 1.00 0.34 O ATOM 2304 CB LEU A 147 1.210 -3.578 -11.206 1.00 0.27 C ATOM 2305 CG LEU A 147 0.402 -4.453 -12.167 1.00 0.30 C ATOM 2306 CD1 LEU A 147 0.929 -4.268 -13.591 1.00 0.34 C ATOM 2307 CD2 LEU A 147 0.539 -5.923 -11.762 1.00 0.32 C ATOM 0 H LEU A 147 -1.158 -2.965 -10.564 1.00 0.24 H new ATOM 0 HA LEU A 147 0.879 -4.752 -9.430 1.00 0.24 H new ATOM 0 HB2 LEU A 147 1.148 -2.533 -11.511 1.00 0.27 H new ATOM 0 HB3 LEU A 147 2.263 -3.858 -11.241 1.00 0.27 H new ATOM 0 HG LEU A 147 -0.647 -4.161 -12.125 1.00 0.30 H new ATOM 0 HD11 LEU A 147 0.354 -4.891 -14.276 1.00 0.34 H new ATOM 0 HD12 LEU A 147 0.831 -3.222 -13.882 1.00 0.34 H new ATOM 0 HD13 LEU A 147 1.979 -4.559 -13.631 1.00 0.34 H new ATOM 0 HD21 LEU A 147 -0.037 -6.544 -12.448 1.00 0.32 H new ATOM 0 HD22 LEU A 147 1.588 -6.215 -11.802 1.00 0.32 H new ATOM 0 HD23 LEU A 147 0.163 -6.057 -10.748 1.00 0.32 H new ATOM 2319 N PHE A 148 1.492 -3.054 -7.605 1.00 0.23 N ATOM 2320 CA PHE A 148 2.147 -2.110 -6.655 1.00 0.21 C ATOM 2321 C PHE A 148 3.634 -2.452 -6.539 1.00 0.20 C ATOM 2322 O PHE A 148 4.066 -3.517 -6.932 1.00 0.21 O ATOM 2323 CB PHE A 148 1.488 -2.230 -5.279 1.00 0.22 C ATOM 2324 CG PHE A 148 0.197 -1.447 -5.268 1.00 0.24 C ATOM 2325 CD1 PHE A 148 -0.974 -2.020 -5.781 1.00 0.28 C ATOM 2326 CD2 PHE A 148 0.170 -0.149 -4.745 1.00 0.25 C ATOM 2327 CE1 PHE A 148 -2.171 -1.294 -5.770 1.00 0.30 C ATOM 2328 CE2 PHE A 148 -1.027 0.577 -4.734 1.00 0.28 C ATOM 2329 CZ PHE A 148 -2.198 0.004 -5.247 1.00 0.29 C ATOM 0 H PHE A 148 1.182 -3.935 -7.195 1.00 0.23 H new ATOM 0 HA PHE A 148 2.036 -1.090 -7.023 1.00 0.21 H new ATOM 0 HB2 PHE A 148 1.292 -3.277 -5.048 1.00 0.22 H new ATOM 0 HB3 PHE A 148 2.160 -1.854 -4.508 1.00 0.22 H new ATOM 0 HD1 PHE A 148 -0.953 -3.021 -6.185 1.00 0.28 H new ATOM 0 HD2 PHE A 148 1.073 0.293 -4.350 1.00 0.25 H new ATOM 0 HE1 PHE A 148 -3.074 -1.736 -6.165 1.00 0.30 H new ATOM 0 HE2 PHE A 148 -1.048 1.578 -4.330 1.00 0.28 H new ATOM 0 HZ PHE A 148 -3.122 0.564 -5.239 1.00 0.29 H new ATOM 2339 N LEU A 149 4.418 -1.553 -6.004 1.00 0.20 N ATOM 2340 CA LEU A 149 5.880 -1.816 -5.861 1.00 0.22 C ATOM 2341 C LEU A 149 6.365 -1.288 -4.504 1.00 0.22 C ATOM 2342 O LEU A 149 7.076 -0.304 -4.450 1.00 0.25 O ATOM 2343 CB LEU A 149 6.631 -1.088 -6.981 1.00 0.26 C ATOM 2344 CG LEU A 149 8.106 -1.510 -6.979 1.00 0.30 C ATOM 2345 CD1 LEU A 149 8.238 -2.991 -7.353 1.00 0.31 C ATOM 2346 CD2 LEU A 149 8.876 -0.662 -7.995 1.00 0.35 C ATOM 0 H LEU A 149 4.107 -0.645 -5.659 1.00 0.20 H new ATOM 0 HA LEU A 149 6.067 -2.888 -5.923 1.00 0.22 H new ATOM 0 HB2 LEU A 149 6.178 -1.320 -7.945 1.00 0.26 H new ATOM 0 HB3 LEU A 149 6.552 -0.010 -6.843 1.00 0.26 H new ATOM 0 HG LEU A 149 8.515 -1.359 -5.980 1.00 0.30 H new ATOM 0 HD11 LEU A 149 9.290 -3.275 -7.347 1.00 0.31 H new ATOM 0 HD12 LEU A 149 7.694 -3.599 -6.630 1.00 0.31 H new ATOM 0 HD13 LEU A 149 7.824 -3.153 -8.348 1.00 0.31 H new ATOM 0 HD21 LEU A 149 9.925 -0.959 -7.996 1.00 0.35 H new ATOM 0 HD22 LEU A 149 8.455 -0.813 -8.989 1.00 0.35 H new ATOM 0 HD23 LEU A 149 8.797 0.391 -7.724 1.00 0.35 H new ATOM 2358 N PRO A 150 5.964 -1.950 -3.444 1.00 0.22 N ATOM 2359 CA PRO A 150 6.351 -1.544 -2.080 1.00 0.24 C ATOM 2360 C PRO A 150 7.872 -1.614 -1.915 1.00 0.28 C ATOM 2361 O PRO A 150 8.446 -2.681 -1.818 1.00 0.34 O ATOM 2362 CB PRO A 150 5.655 -2.552 -1.156 1.00 0.28 C ATOM 2363 CG PRO A 150 4.818 -3.506 -2.045 1.00 0.27 C ATOM 2364 CD PRO A 150 5.099 -3.144 -3.512 1.00 0.23 C ATOM 0 HA PRO A 150 6.060 -0.518 -1.855 1.00 0.24 H new ATOM 0 HB2 PRO A 150 6.390 -3.113 -0.579 1.00 0.28 H new ATOM 0 HB3 PRO A 150 5.015 -2.036 -0.440 1.00 0.28 H new ATOM 0 HG2 PRO A 150 5.086 -4.544 -1.849 1.00 0.27 H new ATOM 0 HG3 PRO A 150 3.756 -3.403 -1.822 1.00 0.27 H new ATOM 0 HD2 PRO A 150 5.594 -3.963 -4.034 1.00 0.23 H new ATOM 0 HD3 PRO A 150 4.176 -2.934 -4.052 1.00 0.23 H new ATOM 2372 N MET A 151 8.525 -0.483 -1.882 1.00 0.27 N ATOM 2373 CA MET A 151 10.008 -0.475 -1.724 1.00 0.32 C ATOM 2374 C MET A 151 10.364 -0.234 -0.256 1.00 0.30 C ATOM 2375 O MET A 151 9.980 0.758 0.331 1.00 0.31 O ATOM 2376 CB MET A 151 10.604 0.645 -2.580 1.00 0.38 C ATOM 2377 CG MET A 151 9.867 0.711 -3.919 1.00 0.40 C ATOM 2378 SD MET A 151 11.034 1.157 -5.228 1.00 0.94 S ATOM 2379 CE MET A 151 9.982 2.369 -6.065 1.00 0.76 C ATOM 0 H MET A 151 8.094 0.438 -1.958 1.00 0.27 H new ATOM 0 HA MET A 151 10.412 -1.435 -2.044 1.00 0.32 H new ATOM 0 HB2 MET A 151 10.520 1.599 -2.059 1.00 0.38 H new ATOM 0 HB3 MET A 151 11.666 0.465 -2.746 1.00 0.38 H new ATOM 0 HG2 MET A 151 9.406 -0.252 -4.140 1.00 0.40 H new ATOM 0 HG3 MET A 151 9.063 1.445 -3.868 1.00 0.40 H new ATOM 0 HE1 MET A 151 10.327 2.503 -7.090 1.00 0.76 H new ATOM 0 HE2 MET A 151 8.952 2.013 -6.072 1.00 0.76 H new ATOM 0 HE3 MET A 151 10.033 3.321 -5.537 1.00 0.76 H new ATOM 2389 N SER A 152 11.098 -1.132 0.342 1.00 0.39 N ATOM 2390 CA SER A 152 11.480 -0.950 1.771 1.00 0.42 C ATOM 2391 C SER A 152 12.488 0.196 1.887 1.00 0.46 C ATOM 2392 O SER A 152 13.421 0.295 1.116 1.00 0.65 O ATOM 2393 CB SER A 152 12.111 -2.239 2.298 1.00 0.58 C ATOM 2394 OG SER A 152 12.174 -2.185 3.717 1.00 0.65 O ATOM 0 H SER A 152 11.449 -1.983 -0.097 1.00 0.39 H new ATOM 0 HA SER A 152 10.592 -0.714 2.358 1.00 0.42 H new ATOM 0 HB2 SER A 152 11.524 -3.101 1.981 1.00 0.58 H new ATOM 0 HB3 SER A 152 13.111 -2.364 1.883 1.00 0.58 H new ATOM 0 HG SER A 152 12.577 -3.011 4.058 1.00 0.65 H new ATOM 2400 N ALA A 153 12.307 1.063 2.846 1.00 0.49 N ATOM 2401 CA ALA A 153 13.255 2.201 3.009 1.00 0.59 C ATOM 2402 C ALA A 153 14.442 1.756 3.866 1.00 0.83 C ATOM 2403 O ALA A 153 14.736 2.342 4.889 1.00 1.02 O ATOM 2404 CB ALA A 153 12.540 3.367 3.694 1.00 0.73 C ATOM 0 H ALA A 153 11.544 1.032 3.523 1.00 0.49 H new ATOM 0 HA ALA A 153 13.612 2.520 2.030 1.00 0.59 H new ATOM 0 HB1 ALA A 153 13.233 4.199 3.813 1.00 0.73 H new ATOM 0 HB2 ALA A 153 11.694 3.684 3.084 1.00 0.73 H new ATOM 0 HB3 ALA A 153 12.182 3.050 4.673 1.00 0.73 H new ATOM 2410 N LYS A 154 15.128 0.724 3.456 1.00 0.98 N ATOM 2411 CA LYS A 154 16.295 0.243 4.247 1.00 1.34 C ATOM 2412 C LYS A 154 17.353 1.347 4.321 1.00 1.59 C ATOM 2413 O LYS A 154 17.448 2.064 5.296 1.00 1.81 O ATOM 2414 CB LYS A 154 16.894 -0.993 3.573 1.00 1.48 C ATOM 2415 CG LYS A 154 16.042 -2.220 3.906 1.00 1.36 C ATOM 2416 CD LYS A 154 16.560 -3.429 3.124 1.00 1.63 C ATOM 2417 CE LYS A 154 16.295 -4.705 3.924 1.00 1.97 C ATOM 2418 NZ LYS A 154 16.362 -5.884 3.015 1.00 2.59 N ATOM 0 H LYS A 154 14.930 0.194 2.607 1.00 0.98 H new ATOM 0 HA LYS A 154 15.969 -0.015 5.255 1.00 1.34 H new ATOM 0 HB2 LYS A 154 16.935 -0.848 2.494 1.00 1.48 H new ATOM 0 HB3 LYS A 154 17.918 -1.145 3.913 1.00 1.48 H new ATOM 0 HG2 LYS A 154 16.080 -2.423 4.976 1.00 1.36 H new ATOM 0 HG3 LYS A 154 14.999 -2.031 3.654 1.00 1.36 H new ATOM 0 HD2 LYS A 154 16.067 -3.486 2.154 1.00 1.63 H new ATOM 0 HD3 LYS A 154 17.628 -3.322 2.933 1.00 1.63 H new ATOM 0 HE2 LYS A 154 17.030 -4.806 4.722 1.00 1.97 H new ATOM 0 HE3 LYS A 154 15.315 -4.653 4.398 1.00 1.97 H new ATOM 0 HZ1 LYS A 154 16.182 -6.752 3.559 1.00 2.59 H new ATOM 0 HZ2 LYS A 154 15.645 -5.788 2.268 1.00 2.59 H new ATOM 0 HZ3 LYS A 154 17.307 -5.936 2.583 1.00 2.59 H new ATOM 2432 N SER A 155 18.148 1.488 3.296 1.00 1.70 N ATOM 2433 CA SER A 155 19.198 2.545 3.308 1.00 2.02 C ATOM 2434 C SER A 155 18.534 3.923 3.311 1.00 1.99 C ATOM 2435 O SER A 155 18.086 4.346 2.258 1.00 2.33 O ATOM 2436 CB SER A 155 20.077 2.406 2.065 1.00 2.31 C ATOM 2437 OG SER A 155 21.046 1.389 2.287 1.00 2.67 O ATOM 2438 OXT SER A 155 18.484 4.533 4.367 1.00 2.26 O ATOM 0 H SER A 155 18.116 0.917 2.451 1.00 1.70 H new ATOM 0 HA SER A 155 19.813 2.435 4.201 1.00 2.02 H new ATOM 0 HB2 SER A 155 19.465 2.158 1.198 1.00 2.31 H new ATOM 0 HB3 SER A 155 20.570 3.353 1.846 1.00 2.31 H new ATOM 0 HG SER A 155 21.611 1.296 1.491 1.00 2.67 H new TER 2444 SER A 155 END