USER MOD reduce.3.24.130724 H: found=0, std=0, add=367, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 370 hydrogens (0 hets) HEADER DNA-BINDING PROTEIN 06-APR-95 1HNR TITLE H-NS (DNA-BINDING DOMAIN) COMPND MOL_ID: 1; COMPND 2 MOLECULE: H-NS; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562 KEYWDS HISTONE-LIKE PROTEIN H1, DNA-BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR H.SHINDO,T.IWAKI,R.IEDA,H.KURUMIZAKA,C.UEGUCHI,T.MIZUNO, AUTHOR 2 S.MORIKAWA,H.NAKAMURA,H.KUBONIWA REVDAT 2 24-FEB-09 1HNR 1 VERSN REVDAT 1 10-JUL-95 1HNR 0 JRNL AUTH H.SHINDO,T.IWAKI,R.IEDA,H.KURUMIZAKA,C.UEGUCHI, JRNL AUTH 2 T.MIZUNO,S.MORIKAWA,H.NAKAMURA,H.KUBONIWA JRNL TITL SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF A JRNL TITL 2 NUCLEOID-ASSOCIATED PROTEIN, H-NS, FROM JRNL TITL 3 ESCHERICHIA COLI. JRNL REF FEBS LETT. V. 360 125 1995 JRNL REFN ISSN 0014-5793 JRNL PMID 7875316 JRNL DOI 10.1016/0014-5793(95)00079-O REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : EMBOSS, PRESTO REMARK 3 AUTHORS : NAKAI,KIDERA,NAKAMURA (EMBOSS), MORIKAMI,NAKAI, REMARK 3 KIDERA,SAITO,NAKAMURA (PRESTO) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1HNR 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 ASP A 100 -166.96 -109.64 REMARK 500 THR A 105 81.37 -69.98 REMARK 500 THR A 109 -149.48 41.50 REMARK 500 PRO A 115 -73.68 -65.41 REMARK 500 ALA A 116 -38.88 -159.13 REMARK 500 GLN A 125 -79.12 -127.98 REMARK 500 ILE A 134 48.69 -79.90 REMARK 500 LYS A 135 -73.85 63.99 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1HNS RELATED DB: PDB DBREF 1HNR A 90 136 UNP P0ACF8 HNS_ECOLI 90 136 SEQRES 1 A 47 ALA GLN ARG PRO ALA LYS TYR SER TYR VAL ASP GLU ASN SEQRES 2 A 47 GLY GLU THR LYS THR TRP THR GLY GLN GLY ARG THR PRO SEQRES 3 A 47 ALA VAL ILE LYS LYS ALA MET ASP GLU GLN GLY LYS SER SEQRES 4 A 47 LEU ASP ASP PHE LEU ILE LYS GLN HELIX 1 H1 ALA A 116 GLU A 124 1 9 HELIX 2 H2 LEU A 129 PHE A 132 5 4 SHEET 1 S1 2 TYR A 96 ASP A 100 0 SHEET 2 S1 2 THR A 105 TRP A 108 -1 O LYS A 106 N TYR A 98 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 Single : A 91 GLN : amide:sc= 0.711 K(o=0.71,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -161:sc= -0.0968 (180deg=-0.797!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 13:sc= 0.45 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0108 X(o=-0.011,f=0.023) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0.6) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00538 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.465 USER MOD Single : A 111 GLN : amide:sc= -0.162 K(o=-0.16,f=-7.6!) USER MOD Single : A 114 THR OG1 : rot -54:sc=0.000835 USER MOD Single : A 119 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.19) USER MOD Single : A 120 LYS NZ :NH3+ 170:sc= 1.54 (180deg=1.17) USER MOD Single : A 122 MET CE :methyl 169:sc=-0.00238 (180deg=-0.196) USER MOD Single : A 125 GLN :FLIP amide:sc= -0.165 F(o=-1.1,f=-0.17) USER MOD Single : A 127 LYS NZ :NH3+ -175:sc= 0.98 (180deg=0.861) USER MOD Single : A 128 SER OG : rot -131:sc= 1.05 USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= 1.2 (180deg=1.05) USER MOD Single : A 136 GLN : amide:sc= 0.603 K(o=0.6,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 90 0.767 -7.776 -7.558 1.00 0.00 N ATOM 2 CA ALA A 90 -0.531 -7.080 -7.503 1.00 0.00 C ATOM 3 C ALA A 90 -1.036 -7.016 -6.062 1.00 0.00 C ATOM 4 O ALA A 90 -0.439 -7.621 -5.172 1.00 0.00 O ATOM 5 CB ALA A 90 -1.553 -7.790 -8.394 1.00 0.00 C ATOM 0 HA ALA A 90 -0.397 -6.063 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.507 -7.265 -8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.196 -7.796 -9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.685 -8.816 -8.050 1.00 0.00 H new ATOM 13 N GLN A 91 -2.137 -6.280 -5.844 1.00 0.00 N ATOM 14 CA GLN A 91 -2.739 -6.130 -4.523 1.00 0.00 C ATOM 15 C GLN A 91 -1.705 -5.591 -3.528 1.00 0.00 C ATOM 16 O GLN A 91 -1.435 -6.219 -2.503 1.00 0.00 O ATOM 17 CB GLN A 91 -3.307 -7.481 -4.063 1.00 0.00 C ATOM 18 CG GLN A 91 -4.256 -7.274 -2.874 1.00 0.00 C ATOM 19 CD GLN A 91 -4.035 -8.339 -1.806 1.00 0.00 C ATOM 20 OE1 GLN A 91 -4.879 -9.207 -1.606 1.00 0.00 O ATOM 21 NE2 GLN A 91 -2.896 -8.267 -1.118 1.00 0.00 N ATOM 0 H GLN A 91 -2.629 -5.776 -6.581 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.557 -5.411 -4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -3.839 -7.960 -4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -2.494 -8.149 -3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -4.096 -6.285 -2.445 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.289 -7.309 -3.219 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.224 -7.527 -1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -2.696 -8.952 -0.389 1.00 0.00 H new ATOM 30 N ARG A 92 -1.131 -4.420 -3.839 1.00 0.00 N ATOM 31 CA ARG A 92 -0.134 -3.783 -2.986 1.00 0.00 C ATOM 32 C ARG A 92 -0.652 -2.407 -2.553 1.00 0.00 C ATOM 33 O ARG A 92 -0.570 -1.456 -3.327 1.00 0.00 O ATOM 34 CB ARG A 92 1.187 -3.639 -3.758 1.00 0.00 C ATOM 35 CG ARG A 92 1.787 -5.021 -4.071 1.00 0.00 C ATOM 36 CD ARG A 92 2.768 -5.446 -2.966 1.00 0.00 C ATOM 37 NE ARG A 92 2.077 -5.725 -1.698 1.00 0.00 N ATOM 38 CZ ARG A 92 1.372 -6.851 -1.468 1.00 0.00 C ATOM 39 NH1 ARG A 92 1.235 -7.775 -2.429 1.00 0.00 N ATOM 40 NH2 ARG A 92 0.804 -7.047 -0.271 1.00 0.00 N ATOM 0 H ARG A 92 -1.348 -3.895 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 92 0.044 -4.393 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.014 -3.093 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.895 -3.054 -3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.989 -5.758 -4.160 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.302 -4.991 -5.031 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.313 -6.334 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.505 -4.658 -2.812 1.00 0.00 H new ATOM 0 HE ARG A 92 2.134 -5.030 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.666 -7.629 -3.342 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.700 -8.624 -2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.906 -6.346 0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.270 -7.898 -0.093 1.00 0.00 H new ATOM 54 N PRO A 93 -1.187 -2.290 -1.317 1.00 0.00 N ATOM 55 CA PRO A 93 -1.707 -1.034 -0.809 1.00 0.00 C ATOM 56 C PRO A 93 -0.612 0.034 -0.761 1.00 0.00 C ATOM 57 O PRO A 93 -0.896 1.219 -0.929 1.00 0.00 O ATOM 58 CB PRO A 93 -2.250 -1.339 0.591 1.00 0.00 C ATOM 59 CG PRO A 93 -2.038 -2.838 0.838 1.00 0.00 C ATOM 60 CD PRO A 93 -1.303 -3.391 -0.382 1.00 0.00 C ATOM 0 HA PRO A 93 -2.489 -0.636 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.730 -0.747 1.344 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.307 -1.083 0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.457 -3.001 1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.993 -3.345 0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.320 -3.772 -0.105 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.853 -4.221 -0.825 1.00 0.00 H new ATOM 68 N ALA A 94 0.641 -0.389 -0.530 1.00 0.00 N ATOM 69 CA ALA A 94 1.771 0.524 -0.461 1.00 0.00 C ATOM 70 C ALA A 94 2.168 0.978 -1.868 1.00 0.00 C ATOM 71 O ALA A 94 3.222 0.597 -2.372 1.00 0.00 O ATOM 72 CB ALA A 94 2.940 -0.176 0.235 1.00 0.00 C ATOM 0 H ALA A 94 0.888 -1.368 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 94 1.495 1.409 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.790 0.504 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.642 -0.467 1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.221 -1.064 -0.331 1.00 0.00 H new ATOM 78 N LYS A 95 1.318 1.799 -2.493 1.00 0.00 N ATOM 79 CA LYS A 95 1.576 2.323 -3.829 1.00 0.00 C ATOM 80 C LYS A 95 2.458 3.572 -3.746 1.00 0.00 C ATOM 81 O LYS A 95 2.952 4.049 -4.765 1.00 0.00 O ATOM 82 CB LYS A 95 0.244 2.662 -4.503 1.00 0.00 C ATOM 83 CG LYS A 95 -0.635 1.409 -4.582 1.00 0.00 C ATOM 84 CD LYS A 95 -1.857 1.671 -5.471 1.00 0.00 C ATOM 85 CE LYS A 95 -2.721 2.793 -4.877 1.00 0.00 C ATOM 86 NZ LYS A 95 -2.377 4.101 -5.466 1.00 0.00 N ATOM 0 H LYS A 95 0.438 2.115 -2.086 1.00 0.00 H new ATOM 0 HA LYS A 95 2.099 1.570 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.270 3.442 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.423 3.055 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.057 0.576 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.959 1.120 -3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.532 1.946 -6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.448 0.760 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.774 2.577 -5.055 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.581 2.830 -3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.722 4.862 -4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.344 4.176 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.822 4.188 -6.402 1.00 0.00 H new ATOM 100 N TYR A 96 2.650 4.104 -2.533 1.00 0.00 N ATOM 101 CA TYR A 96 3.447 5.297 -2.329 1.00 0.00 C ATOM 102 C TYR A 96 4.924 4.941 -2.423 1.00 0.00 C ATOM 103 O TYR A 96 5.347 3.932 -1.866 1.00 0.00 O ATOM 104 CB TYR A 96 3.116 5.894 -0.957 1.00 0.00 C ATOM 105 CG TYR A 96 2.408 7.226 -1.038 1.00 0.00 C ATOM 106 CD1 TYR A 96 3.029 8.305 -1.686 1.00 0.00 C ATOM 107 CD2 TYR A 96 1.132 7.387 -0.470 1.00 0.00 C ATOM 108 CE1 TYR A 96 2.376 9.543 -1.771 1.00 0.00 C ATOM 109 CE2 TYR A 96 0.479 8.628 -0.554 1.00 0.00 C ATOM 110 CZ TYR A 96 1.100 9.706 -1.205 1.00 0.00 C ATOM 111 OH TYR A 96 0.465 10.909 -1.291 1.00 0.00 O ATOM 0 H TYR A 96 2.256 3.715 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 96 3.221 6.037 -3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 96 2.492 5.192 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.039 6.015 -0.389 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.010 8.182 -2.119 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.654 6.558 0.030 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.854 10.372 -2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.501 8.753 -0.118 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.408 10.850 -0.849 1.00 0.00 H new ATOM 121 N SER A 97 5.703 5.772 -3.129 1.00 0.00 N ATOM 122 CA SER A 97 7.129 5.544 -3.313 1.00 0.00 C ATOM 123 C SER A 97 7.931 6.584 -2.535 1.00 0.00 C ATOM 124 O SER A 97 7.432 7.677 -2.265 1.00 0.00 O ATOM 125 CB SER A 97 7.454 5.626 -4.806 1.00 0.00 C ATOM 126 OG SER A 97 8.727 5.065 -5.049 1.00 0.00 O ATOM 0 H SER A 97 5.357 6.616 -3.584 1.00 0.00 H new ATOM 0 HA SER A 97 7.397 4.557 -2.937 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.696 5.095 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.435 6.665 -5.135 1.00 0.00 H new ATOM 0 HG SER A 97 9.026 4.577 -4.254 1.00 0.00 H new ATOM 132 N TYR A 98 9.177 6.241 -2.177 1.00 0.00 N ATOM 133 CA TYR A 98 10.063 7.149 -1.456 1.00 0.00 C ATOM 134 C TYR A 98 11.353 7.324 -2.250 1.00 0.00 C ATOM 135 O TYR A 98 11.727 6.445 -3.019 1.00 0.00 O ATOM 136 CB TYR A 98 10.356 6.596 -0.055 1.00 0.00 C ATOM 137 CG TYR A 98 11.313 5.419 -0.046 1.00 0.00 C ATOM 138 CD1 TYR A 98 12.702 5.642 0.019 1.00 0.00 C ATOM 139 CD2 TYR A 98 10.817 4.106 -0.095 1.00 0.00 C ATOM 140 CE1 TYR A 98 13.589 4.553 0.030 1.00 0.00 C ATOM 141 CE2 TYR A 98 11.706 3.017 -0.085 1.00 0.00 C ATOM 142 CZ TYR A 98 13.091 3.241 -0.025 1.00 0.00 C ATOM 143 OH TYR A 98 13.952 2.181 -0.016 1.00 0.00 O ATOM 0 H TYR A 98 9.591 5.331 -2.380 1.00 0.00 H new ATOM 0 HA TYR A 98 9.582 8.120 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 98 10.771 7.394 0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.417 6.292 0.408 1.00 0.00 H new ATOM 0 HD1 TYR A 98 13.085 6.651 0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.752 3.933 -0.140 1.00 0.00 H new ATOM 0 HE1 TYR A 98 14.654 4.725 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.324 2.008 -0.123 1.00 0.00 H new ATOM 0 HH TYR A 98 13.442 1.345 -0.058 1.00 0.00 H new ATOM 153 N VAL A 99 12.028 8.464 -2.058 1.00 0.00 N ATOM 154 CA VAL A 99 13.278 8.757 -2.747 1.00 0.00 C ATOM 155 C VAL A 99 14.269 9.341 -1.745 1.00 0.00 C ATOM 156 O VAL A 99 13.959 10.324 -1.072 1.00 0.00 O ATOM 157 CB VAL A 99 13.015 9.744 -3.897 1.00 0.00 C ATOM 158 CG1 VAL A 99 14.326 10.036 -4.636 1.00 0.00 C ATOM 159 CG2 VAL A 99 12.005 9.143 -4.882 1.00 0.00 C ATOM 0 H VAL A 99 11.721 9.201 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 99 13.698 7.845 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 99 12.612 10.669 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 99 14.137 10.735 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 99 15.045 10.472 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 99 14.730 9.108 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 99 11.824 9.848 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 99 12.404 8.214 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 99 11.068 8.939 -4.363 1.00 0.00 H new ATOM 169 N ASP A 100 15.458 8.729 -1.648 1.00 0.00 N ATOM 170 CA ASP A 100 16.498 9.178 -0.729 1.00 0.00 C ATOM 171 C ASP A 100 17.657 9.797 -1.513 1.00 0.00 C ATOM 172 O ASP A 100 17.529 10.078 -2.705 1.00 0.00 O ATOM 173 CB ASP A 100 16.981 7.983 0.103 1.00 0.00 C ATOM 174 CG ASP A 100 17.972 7.137 -0.684 1.00 0.00 C ATOM 175 OD1 ASP A 100 17.566 6.637 -1.752 1.00 0.00 O ATOM 176 OD2 ASP A 100 19.119 7.016 -0.208 1.00 0.00 O ATOM 0 H ASP A 100 15.719 7.914 -2.203 1.00 0.00 H new ATOM 0 HA ASP A 100 16.097 9.939 -0.060 1.00 0.00 H new ATOM 0 HB2 ASP A 100 17.449 8.339 1.020 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.128 7.371 0.397 1.00 0.00 H new ATOM 181 N GLU A 101 18.789 10.005 -0.832 1.00 0.00 N ATOM 182 CA GLU A 101 19.976 10.583 -1.440 1.00 0.00 C ATOM 183 C GLU A 101 20.505 9.664 -2.544 1.00 0.00 C ATOM 184 O GLU A 101 20.887 10.140 -3.612 1.00 0.00 O ATOM 185 CB GLU A 101 21.049 10.796 -0.362 1.00 0.00 C ATOM 186 CG GLU A 101 20.684 11.994 0.530 1.00 0.00 C ATOM 187 CD GLU A 101 19.446 11.715 1.380 1.00 0.00 C ATOM 188 OE1 GLU A 101 19.325 10.565 1.855 1.00 0.00 O ATOM 189 OE2 GLU A 101 18.644 12.661 1.539 1.00 0.00 O ATOM 0 H GLU A 101 18.901 9.775 0.155 1.00 0.00 H new ATOM 0 HA GLU A 101 19.721 11.544 -1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.145 9.897 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 101 22.017 10.967 -0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.525 12.231 1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.506 12.870 -0.094 1.00 0.00 H new ATOM 196 N ASN A 102 20.534 8.347 -2.286 1.00 0.00 N ATOM 197 CA ASN A 102 21.028 7.382 -3.261 1.00 0.00 C ATOM 198 C ASN A 102 20.091 7.333 -4.464 1.00 0.00 C ATOM 199 O ASN A 102 20.546 7.409 -5.605 1.00 0.00 O ATOM 200 CB ASN A 102 21.146 5.999 -2.611 1.00 0.00 C ATOM 201 CG ASN A 102 22.254 5.975 -1.562 1.00 0.00 C ATOM 202 OD1 ASN A 102 21.989 5.811 -0.375 1.00 0.00 O ATOM 203 ND2 ASN A 102 23.503 6.138 -2.003 1.00 0.00 N ATOM 0 H ASN A 102 20.220 7.933 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 102 22.016 7.689 -3.604 1.00 0.00 H new ATOM 0 HB2 ASN A 102 20.197 5.730 -2.147 1.00 0.00 H new ATOM 0 HB3 ASN A 102 21.350 5.251 -3.377 1.00 0.00 H new ATOM 0 HD21 ASN A 102 24.282 6.129 -1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.679 6.271 -2.999 1.00 0.00 H new ATOM 210 N GLY A 103 18.783 7.205 -4.205 1.00 0.00 N ATOM 211 CA GLY A 103 17.777 7.152 -5.257 1.00 0.00 C ATOM 212 C GLY A 103 17.043 5.815 -5.222 1.00 0.00 C ATOM 213 O GLY A 103 16.759 5.233 -6.270 1.00 0.00 O ATOM 0 H GLY A 103 18.400 7.136 -3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 103 17.066 7.968 -5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 103 18.250 7.289 -6.229 1.00 0.00 H new ATOM 217 N GLU A 104 16.731 5.332 -4.014 1.00 0.00 N ATOM 218 CA GLU A 104 16.017 4.080 -3.835 1.00 0.00 C ATOM 219 C GLU A 104 14.530 4.307 -4.099 1.00 0.00 C ATOM 220 O GLU A 104 13.723 4.285 -3.171 1.00 0.00 O ATOM 221 CB GLU A 104 16.247 3.568 -2.407 1.00 0.00 C ATOM 222 CG GLU A 104 17.631 2.922 -2.298 1.00 0.00 C ATOM 223 CD GLU A 104 17.572 1.451 -2.688 1.00 0.00 C ATOM 224 OE1 GLU A 104 17.147 0.651 -1.825 1.00 0.00 O ATOM 225 OE2 GLU A 104 17.945 1.147 -3.841 1.00 0.00 O ATOM 0 H GLU A 104 16.969 5.802 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 104 16.384 3.331 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.165 4.392 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.477 2.843 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 104 18.334 3.447 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.003 3.018 -1.278 1.00 0.00 H new ATOM 232 N THR A 105 14.174 4.524 -5.372 1.00 0.00 N ATOM 233 CA THR A 105 12.793 4.744 -5.769 1.00 0.00 C ATOM 234 C THR A 105 12.009 3.438 -5.619 1.00 0.00 C ATOM 235 O THR A 105 11.807 2.714 -6.594 1.00 0.00 O ATOM 236 CB THR A 105 12.760 5.256 -7.216 1.00 0.00 C ATOM 237 OG1 THR A 105 13.652 6.343 -7.346 1.00 0.00 O ATOM 238 CG2 THR A 105 11.345 5.719 -7.573 1.00 0.00 C ATOM 0 H THR A 105 14.838 4.550 -6.146 1.00 0.00 H new ATOM 0 HA THR A 105 12.327 5.494 -5.130 1.00 0.00 H new ATOM 0 HB THR A 105 13.055 4.451 -7.889 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.635 6.672 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.329 6.081 -8.601 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.652 4.883 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.045 6.523 -6.901 1.00 0.00 H new ATOM 246 N LYS A 106 11.580 3.142 -4.387 1.00 0.00 N ATOM 247 CA LYS A 106 10.845 1.924 -4.079 1.00 0.00 C ATOM 248 C LYS A 106 9.616 2.269 -3.242 1.00 0.00 C ATOM 249 O LYS A 106 9.514 3.377 -2.715 1.00 0.00 O ATOM 250 CB LYS A 106 11.767 0.960 -3.318 1.00 0.00 C ATOM 251 CG LYS A 106 12.966 0.581 -4.195 1.00 0.00 C ATOM 252 CD LYS A 106 13.945 -0.277 -3.391 1.00 0.00 C ATOM 253 CE LYS A 106 15.154 -0.625 -4.264 1.00 0.00 C ATOM 254 NZ LYS A 106 16.208 -1.286 -3.475 1.00 0.00 N ATOM 0 H LYS A 106 11.736 3.745 -3.579 1.00 0.00 H new ATOM 0 HA LYS A 106 10.513 1.443 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.113 1.427 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.215 0.064 -3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.626 0.034 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.466 1.481 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 106 14.269 0.260 -2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.453 -1.189 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 106 14.842 -1.279 -5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 106 15.551 0.283 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.085 -1.327 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 16.378 -0.747 -2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 15.906 -2.251 -3.233 1.00 0.00 H new ATOM 268 N THR A 107 8.684 1.316 -3.122 1.00 0.00 N ATOM 269 CA THR A 107 7.462 1.518 -2.357 1.00 0.00 C ATOM 270 C THR A 107 7.799 1.729 -0.880 1.00 0.00 C ATOM 271 O THR A 107 8.851 1.293 -0.416 1.00 0.00 O ATOM 272 CB THR A 107 6.544 0.304 -2.538 1.00 0.00 C ATOM 273 OG1 THR A 107 7.284 -0.884 -2.346 1.00 0.00 O ATOM 274 CG2 THR A 107 5.952 0.311 -3.949 1.00 0.00 C ATOM 0 H THR A 107 8.760 0.394 -3.551 1.00 0.00 H new ATOM 0 HA THR A 107 6.945 2.407 -2.718 1.00 0.00 H new ATOM 0 HB THR A 107 5.738 0.353 -1.806 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.695 -1.659 -2.460 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.300 -0.553 -4.074 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.376 1.224 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.758 0.267 -4.682 1.00 0.00 H new ATOM 282 N TRP A 108 6.903 2.401 -0.138 1.00 0.00 N ATOM 283 CA TRP A 108 7.121 2.658 1.282 1.00 0.00 C ATOM 284 C TRP A 108 7.200 1.329 2.031 1.00 0.00 C ATOM 285 O TRP A 108 8.244 0.997 2.588 1.00 0.00 O ATOM 286 CB TRP A 108 5.983 3.526 1.837 1.00 0.00 C ATOM 287 CG TRP A 108 6.004 4.967 1.414 1.00 0.00 C ATOM 288 CD1 TRP A 108 6.737 5.489 0.414 1.00 0.00 C ATOM 289 CD2 TRP A 108 5.254 6.094 1.966 1.00 0.00 C ATOM 290 NE1 TRP A 108 6.509 6.838 0.285 1.00 0.00 N ATOM 291 CE2 TRP A 108 5.593 7.272 1.224 1.00 0.00 C ATOM 292 CE3 TRP A 108 4.316 6.250 3.015 1.00 0.00 C ATOM 293 CZ2 TRP A 108 5.034 8.521 1.502 1.00 0.00 C ATOM 294 CZ3 TRP A 108 3.752 7.513 3.302 1.00 0.00 C ATOM 295 CH2 TRP A 108 4.110 8.644 2.546 1.00 0.00 C ATOM 0 H TRP A 108 6.026 2.772 -0.503 1.00 0.00 H new ATOM 0 HA TRP A 108 8.059 3.196 1.417 1.00 0.00 H new ATOM 0 HB2 TRP A 108 5.033 3.089 1.530 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.016 3.484 2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.416 4.922 -0.206 1.00 0.00 H new ATOM 0 HE1 TRP A 108 6.955 7.437 -0.409 1.00 0.00 H new ATOM 0 HE3 TRP A 108 4.028 5.392 3.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 5.312 9.385 0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 3.040 7.611 4.108 1.00 0.00 H new ATOM 0 HH2 TRP A 108 3.673 9.606 2.771 1.00 0.00 H new ATOM 306 N THR A 109 6.080 0.580 2.030 1.00 0.00 N ATOM 307 CA THR A 109 5.969 -0.725 2.691 1.00 0.00 C ATOM 308 C THR A 109 6.664 -0.707 4.069 1.00 0.00 C ATOM 309 O THR A 109 6.704 0.334 4.732 1.00 0.00 O ATOM 310 CB THR A 109 6.508 -1.833 1.748 1.00 0.00 C ATOM 311 OG1 THR A 109 6.253 -3.104 2.313 1.00 0.00 O ATOM 312 CG2 THR A 109 8.014 -1.681 1.494 1.00 0.00 C ATOM 0 H THR A 109 5.221 0.872 1.564 1.00 0.00 H new ATOM 0 HA THR A 109 4.921 -0.950 2.890 1.00 0.00 H new ATOM 0 HB THR A 109 5.993 -1.736 0.792 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.593 -3.802 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.353 -2.476 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.209 -0.713 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.551 -1.746 2.440 1.00 0.00 H new ATOM 320 N GLY A 110 7.198 -1.859 4.501 1.00 0.00 N ATOM 321 CA GLY A 110 7.875 -1.972 5.782 1.00 0.00 C ATOM 322 C GLY A 110 6.865 -1.864 6.918 1.00 0.00 C ATOM 323 O GLY A 110 6.415 -2.878 7.449 1.00 0.00 O ATOM 0 H GLY A 110 7.168 -2.729 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 110 8.401 -2.925 5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.626 -1.187 5.876 1.00 0.00 H new ATOM 327 N GLN A 111 6.514 -0.626 7.284 1.00 0.00 N ATOM 328 CA GLN A 111 5.550 -0.360 8.345 1.00 0.00 C ATOM 329 C GLN A 111 4.450 0.578 7.832 1.00 0.00 C ATOM 330 O GLN A 111 3.455 0.787 8.521 1.00 0.00 O ATOM 331 CB GLN A 111 6.267 0.271 9.546 1.00 0.00 C ATOM 332 CG GLN A 111 7.315 -0.697 10.115 1.00 0.00 C ATOM 333 CD GLN A 111 8.663 -0.536 9.413 1.00 0.00 C ATOM 334 OE1 GLN A 111 9.200 0.569 9.340 1.00 0.00 O ATOM 335 NE2 GLN A 111 9.211 -1.637 8.900 1.00 0.00 N ATOM 0 H GLN A 111 6.893 0.216 6.850 1.00 0.00 H new ATOM 0 HA GLN A 111 5.091 -1.298 8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 111 6.749 1.201 9.242 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.541 0.525 10.318 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.436 -0.518 11.183 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.964 -1.723 10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.730 -2.533 8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.111 -1.584 8.424 1.00 0.00 H new ATOM 344 N GLY A 112 4.630 1.143 6.625 1.00 0.00 N ATOM 345 CA GLY A 112 3.657 2.056 6.047 1.00 0.00 C ATOM 346 C GLY A 112 3.579 3.330 6.884 1.00 0.00 C ATOM 347 O GLY A 112 2.577 3.576 7.551 1.00 0.00 O ATOM 0 H GLY A 112 5.447 0.976 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.938 2.300 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.678 1.578 6.004 1.00 0.00 H new ATOM 351 N ARG A 113 4.646 4.138 6.847 1.00 0.00 N ATOM 352 CA ARG A 113 4.710 5.373 7.613 1.00 0.00 C ATOM 353 C ARG A 113 5.683 6.347 6.948 1.00 0.00 C ATOM 354 O ARG A 113 6.239 6.047 5.891 1.00 0.00 O ATOM 355 CB ARG A 113 5.140 5.056 9.055 1.00 0.00 C ATOM 356 CG ARG A 113 6.471 4.294 9.059 1.00 0.00 C ATOM 357 CD ARG A 113 6.921 4.054 10.501 1.00 0.00 C ATOM 358 NE ARG A 113 8.070 3.140 10.547 1.00 0.00 N ATOM 359 CZ ARG A 113 8.745 2.862 11.676 1.00 0.00 C ATOM 360 NH1 ARG A 113 8.411 3.461 12.828 1.00 0.00 N ATOM 361 NH2 ARG A 113 9.752 1.982 11.647 1.00 0.00 N ATOM 0 H ARG A 113 5.478 3.950 6.288 1.00 0.00 H new ATOM 0 HA ARG A 113 3.727 5.844 7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 113 5.241 5.981 9.623 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.371 4.461 9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.358 3.342 8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.229 4.863 8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.188 5.003 10.966 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.096 3.637 11.079 1.00 0.00 H new ATOM 0 HE ARG A 113 8.370 2.694 9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.642 4.131 12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.926 3.247 13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.005 1.525 10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.267 1.768 12.501 1.00 0.00 H new ATOM 375 N THR A 114 5.880 7.514 7.578 1.00 0.00 N ATOM 376 CA THR A 114 6.768 8.551 7.066 1.00 0.00 C ATOM 377 C THR A 114 7.867 8.833 8.108 1.00 0.00 C ATOM 378 O THR A 114 7.694 9.701 8.963 1.00 0.00 O ATOM 379 CB THR A 114 5.932 9.810 6.782 1.00 0.00 C ATOM 380 OG1 THR A 114 4.718 9.440 6.161 1.00 0.00 O ATOM 381 CG2 THR A 114 6.701 10.745 5.853 1.00 0.00 C ATOM 0 H THR A 114 5.425 7.759 8.457 1.00 0.00 H new ATOM 0 HA THR A 114 7.250 8.232 6.142 1.00 0.00 H new ATOM 0 HB THR A 114 5.727 10.320 7.723 1.00 0.00 H new ATOM 0 HG1 THR A 114 4.909 8.902 5.364 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.103 11.635 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.640 11.036 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.910 10.233 4.914 1.00 0.00 H new ATOM 389 N PRO A 115 8.997 8.091 8.050 1.00 0.00 N ATOM 390 CA PRO A 115 10.073 8.231 9.012 1.00 0.00 C ATOM 391 C PRO A 115 10.737 9.609 8.917 1.00 0.00 C ATOM 392 O PRO A 115 10.539 10.449 9.794 1.00 0.00 O ATOM 393 CB PRO A 115 11.062 7.099 8.702 1.00 0.00 C ATOM 394 CG PRO A 115 10.593 6.447 7.397 1.00 0.00 C ATOM 395 CD PRO A 115 9.244 7.076 7.047 1.00 0.00 C ATOM 0 HA PRO A 115 9.703 8.159 10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.075 7.488 8.598 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.082 6.371 9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.316 6.616 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.497 5.368 7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.266 7.513 6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.453 6.326 7.049 1.00 0.00 H new ATOM 403 N ALA A 116 11.536 9.840 7.863 1.00 0.00 N ATOM 404 CA ALA A 116 12.254 11.101 7.709 1.00 0.00 C ATOM 405 C ALA A 116 12.660 11.333 6.253 1.00 0.00 C ATOM 406 O ALA A 116 12.603 12.459 5.779 1.00 0.00 O ATOM 407 CB ALA A 116 13.494 11.082 8.605 1.00 0.00 C ATOM 0 H ALA A 116 11.696 9.169 7.112 1.00 0.00 H new ATOM 0 HA ALA A 116 11.596 11.918 8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.036 12.021 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.190 10.957 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.140 10.254 8.314 1.00 0.00 H new ATOM 413 N VAL A 117 13.077 10.270 5.551 1.00 0.00 N ATOM 414 CA VAL A 117 13.518 10.372 4.159 1.00 0.00 C ATOM 415 C VAL A 117 12.492 11.146 3.323 1.00 0.00 C ATOM 416 O VAL A 117 12.837 12.121 2.657 1.00 0.00 O ATOM 417 CB VAL A 117 13.726 8.958 3.592 1.00 0.00 C ATOM 418 CG1 VAL A 117 14.064 9.039 2.100 1.00 0.00 C ATOM 419 CG2 VAL A 117 14.877 8.268 4.333 1.00 0.00 C ATOM 0 H VAL A 117 13.117 9.324 5.931 1.00 0.00 H new ATOM 0 HA VAL A 117 14.460 10.919 4.117 1.00 0.00 H new ATOM 0 HB VAL A 117 12.809 8.385 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 117 14.210 8.034 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 117 13.245 9.523 1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 117 14.977 9.618 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 117 15.021 7.266 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 117 15.792 8.847 4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 117 14.637 8.200 5.394 1.00 0.00 H new ATOM 429 N ILE A 118 11.234 10.702 3.361 1.00 0.00 N ATOM 430 CA ILE A 118 10.161 11.328 2.601 1.00 0.00 C ATOM 431 C ILE A 118 10.012 12.797 3.003 1.00 0.00 C ATOM 432 O ILE A 118 9.951 13.668 2.143 1.00 0.00 O ATOM 433 CB ILE A 118 8.863 10.551 2.857 1.00 0.00 C ATOM 434 CG1 ILE A 118 8.956 9.165 2.202 1.00 0.00 C ATOM 435 CG2 ILE A 118 7.666 11.312 2.272 1.00 0.00 C ATOM 436 CD1 ILE A 118 8.203 8.142 3.051 1.00 0.00 C ATOM 0 H ILE A 118 10.936 9.901 3.918 1.00 0.00 H new ATOM 0 HA ILE A 118 10.392 11.302 1.536 1.00 0.00 H new ATOM 0 HB ILE A 118 8.724 10.441 3.932 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.535 9.198 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.000 8.870 2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.751 10.751 2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.593 12.293 2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.802 11.434 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 118 8.271 7.160 2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.644 8.101 4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.156 8.434 3.129 1.00 0.00 H new ATOM 448 N LYS A 119 9.951 13.065 4.314 1.00 0.00 N ATOM 449 CA LYS A 119 9.790 14.423 4.827 1.00 0.00 C ATOM 450 C LYS A 119 10.919 15.325 4.321 1.00 0.00 C ATOM 451 O LYS A 119 10.669 16.455 3.911 1.00 0.00 O ATOM 452 CB LYS A 119 9.769 14.382 6.359 1.00 0.00 C ATOM 453 CG LYS A 119 8.407 13.863 6.842 1.00 0.00 C ATOM 454 CD LYS A 119 8.588 12.927 8.044 1.00 0.00 C ATOM 455 CE LYS A 119 9.176 13.697 9.231 1.00 0.00 C ATOM 456 NZ LYS A 119 9.272 12.833 10.422 1.00 0.00 N ATOM 0 H LYS A 119 10.012 12.351 5.039 1.00 0.00 H new ATOM 0 HA LYS A 119 8.848 14.838 4.468 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.567 13.736 6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.954 15.378 6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.768 14.702 7.119 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.905 13.333 6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.628 12.492 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.246 12.101 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.164 14.076 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.552 14.562 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.007 13.201 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.358 12.822 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.519 11.866 10.130 1.00 0.00 H new ATOM 470 N LYS A 120 12.157 14.823 4.352 1.00 0.00 N ATOM 471 CA LYS A 120 13.311 15.581 3.899 1.00 0.00 C ATOM 472 C LYS A 120 13.158 15.915 2.417 1.00 0.00 C ATOM 473 O LYS A 120 13.237 17.077 2.033 1.00 0.00 O ATOM 474 CB LYS A 120 14.585 14.764 4.152 1.00 0.00 C ATOM 475 CG LYS A 120 15.797 15.490 3.561 1.00 0.00 C ATOM 476 CD LYS A 120 17.080 14.741 3.931 1.00 0.00 C ATOM 477 CE LYS A 120 18.294 15.458 3.328 1.00 0.00 C ATOM 478 NZ LYS A 120 18.321 15.325 1.860 1.00 0.00 N ATOM 0 H LYS A 120 12.379 13.887 4.690 1.00 0.00 H new ATOM 0 HA LYS A 120 13.383 16.517 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.726 14.616 5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.488 13.775 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.702 15.554 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.840 16.512 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.180 14.686 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.032 13.716 3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.267 16.513 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.210 15.044 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.049 15.955 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.540 14.341 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.392 15.585 1.471 1.00 0.00 H new ATOM 492 N ALA A 121 12.937 14.890 1.587 1.00 0.00 N ATOM 493 CA ALA A 121 12.783 15.074 0.150 1.00 0.00 C ATOM 494 C ALA A 121 11.630 16.039 -0.146 1.00 0.00 C ATOM 495 O ALA A 121 11.711 16.836 -1.080 1.00 0.00 O ATOM 496 CB ALA A 121 12.532 13.715 -0.504 1.00 0.00 C ATOM 0 H ALA A 121 12.861 13.920 1.894 1.00 0.00 H new ATOM 0 HA ALA A 121 13.695 15.507 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.416 13.845 -1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.377 13.055 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.624 13.275 -0.091 1.00 0.00 H new ATOM 502 N MET A 122 10.556 15.964 0.650 1.00 0.00 N ATOM 503 CA MET A 122 9.395 16.819 0.466 1.00 0.00 C ATOM 504 C MET A 122 9.765 18.274 0.757 1.00 0.00 C ATOM 505 O MET A 122 9.440 19.164 -0.022 1.00 0.00 O ATOM 506 CB MET A 122 8.269 16.347 1.394 1.00 0.00 C ATOM 507 CG MET A 122 6.983 17.123 1.092 1.00 0.00 C ATOM 508 SD MET A 122 5.530 16.521 1.993 1.00 0.00 S ATOM 509 CE MET A 122 6.033 16.935 3.682 1.00 0.00 C ATOM 0 H MET A 122 10.475 15.312 1.431 1.00 0.00 H new ATOM 0 HA MET A 122 9.052 16.757 -0.567 1.00 0.00 H new ATOM 0 HB2 MET A 122 8.099 15.279 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 122 8.558 16.495 2.435 1.00 0.00 H new ATOM 0 HG2 MET A 122 7.139 18.174 1.336 1.00 0.00 H new ATOM 0 HG3 MET A 122 6.782 17.070 0.022 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.183 16.816 4.354 1.00 0.00 H new ATOM 0 HE2 MET A 122 6.839 16.271 3.995 1.00 0.00 H new ATOM 0 HE3 MET A 122 6.380 17.968 3.715 1.00 0.00 H new ATOM 519 N ASP A 123 10.443 18.510 1.882 1.00 0.00 N ATOM 520 CA ASP A 123 10.840 19.852 2.277 1.00 0.00 C ATOM 521 C ASP A 123 11.810 20.442 1.251 1.00 0.00 C ATOM 522 O ASP A 123 11.647 21.585 0.829 1.00 0.00 O ATOM 523 CB ASP A 123 11.485 19.793 3.665 1.00 0.00 C ATOM 524 CG ASP A 123 11.897 21.183 4.133 1.00 0.00 C ATOM 525 OD1 ASP A 123 10.993 21.923 4.575 1.00 0.00 O ATOM 526 OD2 ASP A 123 13.108 21.477 4.040 1.00 0.00 O ATOM 0 H ASP A 123 10.727 17.780 2.536 1.00 0.00 H new ATOM 0 HA ASP A 123 9.963 20.498 2.317 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.784 19.358 4.378 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.358 19.141 3.637 1.00 0.00 H new ATOM 531 N GLU A 124 12.818 19.658 0.856 1.00 0.00 N ATOM 532 CA GLU A 124 13.820 20.103 -0.101 1.00 0.00 C ATOM 533 C GLU A 124 13.179 20.400 -1.458 1.00 0.00 C ATOM 534 O GLU A 124 13.516 21.402 -2.088 1.00 0.00 O ATOM 535 CB GLU A 124 14.899 19.025 -0.241 1.00 0.00 C ATOM 536 CG GLU A 124 15.764 18.991 1.024 1.00 0.00 C ATOM 537 CD GLU A 124 16.811 17.888 0.944 1.00 0.00 C ATOM 538 OE1 GLU A 124 16.445 16.781 0.491 1.00 0.00 O ATOM 539 OE2 GLU A 124 17.963 18.164 1.340 1.00 0.00 O ATOM 0 H GLU A 124 12.957 18.705 1.191 1.00 0.00 H new ATOM 0 HA GLU A 124 14.275 21.025 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 124 14.435 18.052 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.521 19.230 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 124 16.256 19.954 1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 124 15.131 18.833 1.897 1.00 0.00 H new ATOM 546 N GLN A 125 12.263 19.528 -1.913 1.00 0.00 N ATOM 547 CA GLN A 125 11.607 19.699 -3.204 1.00 0.00 C ATOM 548 C GLN A 125 10.085 19.622 -3.038 1.00 0.00 C ATOM 549 O GLN A 125 9.422 20.655 -3.023 1.00 0.00 O ATOM 550 CB GLN A 125 12.133 18.625 -4.173 1.00 0.00 C ATOM 551 CG GLN A 125 11.403 18.701 -5.521 1.00 0.00 C ATOM 552 CD GLN A 125 11.635 20.044 -6.212 1.00 0.00 C ATOM 553 OE1 GLN A 125 10.832 21.051 -5.865 1.00 0.00 O flip ATOM 554 NE2 GLN A 125 12.523 20.164 -7.050 1.00 0.00 N flip ATOM 0 H GLN A 125 11.965 18.699 -1.399 1.00 0.00 H new ATOM 0 HA GLN A 125 11.835 20.681 -3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 125 13.204 18.760 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 125 11.996 17.636 -3.736 1.00 0.00 H new ATOM 0 HG2 GLN A 125 11.748 17.894 -6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.335 18.551 -5.366 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.114 19.366 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.670 21.061 -7.512 1.00 0.00 H new ATOM 563 N GLY A 126 9.546 18.395 -2.924 1.00 0.00 N ATOM 564 CA GLY A 126 8.109 18.157 -2.765 1.00 0.00 C ATOM 565 C GLY A 126 7.267 19.102 -3.628 1.00 0.00 C ATOM 566 O GLY A 126 6.616 20.001 -3.099 1.00 0.00 O ATOM 0 H GLY A 126 10.102 17.540 -2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.882 17.125 -3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.835 18.283 -1.718 1.00 0.00 H new ATOM 570 N LYS A 127 7.266 18.894 -4.952 1.00 0.00 N ATOM 571 CA LYS A 127 6.472 19.723 -5.854 1.00 0.00 C ATOM 572 C LYS A 127 4.991 19.422 -5.636 1.00 0.00 C ATOM 573 O LYS A 127 4.187 20.335 -5.455 1.00 0.00 O ATOM 574 CB LYS A 127 6.861 19.442 -7.310 1.00 0.00 C ATOM 575 CG LYS A 127 8.339 19.771 -7.531 1.00 0.00 C ATOM 576 CD LYS A 127 8.703 19.628 -9.017 1.00 0.00 C ATOM 577 CE LYS A 127 8.408 18.205 -9.520 1.00 0.00 C ATOM 578 NZ LYS A 127 9.025 17.181 -8.654 1.00 0.00 N ATOM 0 H LYS A 127 7.805 18.162 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 127 6.663 20.775 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.673 18.395 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.243 20.038 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.546 20.787 -7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.960 19.105 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.137 20.350 -9.605 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.759 19.857 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.330 18.048 -9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.782 18.094 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.877 16.239 -9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.045 17.366 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.588 17.215 -7.711 1.00 0.00 H new ATOM 592 N SER A 128 4.643 18.132 -5.658 1.00 0.00 N ATOM 593 CA SER A 128 3.277 17.682 -5.462 1.00 0.00 C ATOM 594 C SER A 128 3.303 16.273 -4.872 1.00 0.00 C ATOM 595 O SER A 128 4.373 15.733 -4.597 1.00 0.00 O ATOM 596 CB SER A 128 2.550 17.699 -6.814 1.00 0.00 C ATOM 597 OG SER A 128 1.205 17.298 -6.649 1.00 0.00 O ATOM 0 H SER A 128 5.308 17.375 -5.813 1.00 0.00 H new ATOM 0 HA SER A 128 2.747 18.340 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.589 18.700 -7.244 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.053 17.032 -7.514 1.00 0.00 H new ATOM 0 HG SER A 128 0.984 16.613 -7.314 1.00 0.00 H new ATOM 603 N LEU A 129 2.127 15.672 -4.686 1.00 0.00 N ATOM 604 CA LEU A 129 2.033 14.315 -4.171 1.00 0.00 C ATOM 605 C LEU A 129 2.649 13.356 -5.190 1.00 0.00 C ATOM 606 O LEU A 129 3.158 12.300 -4.821 1.00 0.00 O ATOM 607 CB LEU A 129 0.563 13.956 -3.914 1.00 0.00 C ATOM 608 CG LEU A 129 -0.067 14.931 -2.903 1.00 0.00 C ATOM 609 CD1 LEU A 129 -1.541 14.568 -2.709 1.00 0.00 C ATOM 610 CD2 LEU A 129 0.657 14.842 -1.555 1.00 0.00 C ATOM 0 H LEU A 129 1.227 16.109 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 129 2.575 14.236 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.007 13.987 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.493 12.936 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 129 0.022 15.948 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.994 15.255 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.063 14.642 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.618 13.548 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.201 15.537 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.578 13.827 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.708 15.099 -1.689 1.00 0.00 H new ATOM 622 N ASP A 130 2.599 13.743 -6.474 1.00 0.00 N ATOM 623 CA ASP A 130 3.141 12.952 -7.571 1.00 0.00 C ATOM 624 C ASP A 130 4.623 12.638 -7.345 1.00 0.00 C ATOM 625 O ASP A 130 5.117 11.620 -7.826 1.00 0.00 O ATOM 626 CB ASP A 130 2.965 13.737 -8.876 1.00 0.00 C ATOM 627 CG ASP A 130 1.522 14.193 -9.055 1.00 0.00 C ATOM 628 OD1 ASP A 130 1.153 15.187 -8.388 1.00 0.00 O ATOM 629 OD2 ASP A 130 0.817 13.542 -9.857 1.00 0.00 O ATOM 0 H ASP A 130 2.177 14.622 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 130 2.605 12.004 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 130 3.625 14.604 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 130 3.260 13.114 -9.721 1.00 0.00 H new ATOM 634 N ASP A 131 5.332 13.514 -6.617 1.00 0.00 N ATOM 635 CA ASP A 131 6.752 13.330 -6.340 1.00 0.00 C ATOM 636 C ASP A 131 6.995 11.990 -5.637 1.00 0.00 C ATOM 637 O ASP A 131 8.082 11.426 -5.750 1.00 0.00 O ATOM 638 CB ASP A 131 7.260 14.484 -5.462 1.00 0.00 C ATOM 639 CG ASP A 131 7.246 15.815 -6.211 1.00 0.00 C ATOM 640 OD1 ASP A 131 6.210 16.108 -6.843 1.00 0.00 O ATOM 641 OD2 ASP A 131 8.278 16.524 -6.139 1.00 0.00 O ATOM 0 H ASP A 131 4.935 14.361 -6.210 1.00 0.00 H new ATOM 0 HA ASP A 131 7.296 13.327 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 131 6.639 14.562 -4.570 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.274 14.266 -5.126 1.00 0.00 H new ATOM 646 N PHE A 132 5.984 11.490 -4.906 1.00 0.00 N ATOM 647 CA PHE A 132 6.103 10.244 -4.158 1.00 0.00 C ATOM 648 C PHE A 132 5.131 9.189 -4.697 1.00 0.00 C ATOM 649 O PHE A 132 5.509 8.033 -4.856 1.00 0.00 O ATOM 650 CB PHE A 132 5.839 10.538 -2.682 1.00 0.00 C ATOM 651 CG PHE A 132 6.844 11.499 -2.086 1.00 0.00 C ATOM 652 CD1 PHE A 132 8.166 11.079 -1.857 1.00 0.00 C ATOM 653 CD2 PHE A 132 6.461 12.816 -1.774 1.00 0.00 C ATOM 654 CE1 PHE A 132 9.103 11.973 -1.316 1.00 0.00 C ATOM 655 CE2 PHE A 132 7.399 13.709 -1.233 1.00 0.00 C ATOM 656 CZ PHE A 132 8.720 13.288 -1.004 1.00 0.00 C ATOM 0 H PHE A 132 5.072 11.940 -4.822 1.00 0.00 H new ATOM 0 HA PHE A 132 7.108 9.839 -4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.837 10.953 -2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.860 9.604 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.461 10.068 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.446 13.140 -1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 132 10.118 11.650 -1.140 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.105 14.720 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.441 13.976 -0.588 1.00 0.00 H new ATOM 666 N LEU A 133 3.882 9.576 -4.979 1.00 0.00 N ATOM 667 CA LEU A 133 2.893 8.642 -5.501 1.00 0.00 C ATOM 668 C LEU A 133 3.095 8.480 -7.005 1.00 0.00 C ATOM 669 O LEU A 133 3.170 9.469 -7.730 1.00 0.00 O ATOM 670 CB LEU A 133 1.481 9.159 -5.192 1.00 0.00 C ATOM 671 CG LEU A 133 0.419 8.135 -5.632 1.00 0.00 C ATOM 672 CD1 LEU A 133 0.649 6.791 -4.929 1.00 0.00 C ATOM 673 CD2 LEU A 133 -0.968 8.660 -5.262 1.00 0.00 C ATOM 0 H LEU A 133 3.538 10.528 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 133 3.014 7.669 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.385 9.354 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.315 10.106 -5.705 1.00 0.00 H new ATOM 0 HG LEU A 133 0.493 7.990 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.110 6.078 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.637 6.410 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.583 6.929 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.724 7.939 -5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.026 8.806 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.144 9.610 -5.767 1.00 0.00 H new ATOM 685 N ILE A 134 3.182 7.230 -7.474 1.00 0.00 N ATOM 686 CA ILE A 134 3.390 6.942 -8.890 1.00 0.00 C ATOM 687 C ILE A 134 2.068 7.061 -9.665 1.00 0.00 C ATOM 688 O ILE A 134 1.728 6.170 -10.440 1.00 0.00 O ATOM 689 CB ILE A 134 3.997 5.535 -9.042 1.00 0.00 C ATOM 690 CG1 ILE A 134 3.148 4.503 -8.277 1.00 0.00 C ATOM 691 CG2 ILE A 134 5.427 5.535 -8.488 1.00 0.00 C ATOM 692 CD1 ILE A 134 3.337 3.115 -8.891 1.00 0.00 C ATOM 0 H ILE A 134 3.111 6.400 -6.886 1.00 0.00 H new ATOM 0 HA ILE A 134 4.084 7.671 -9.309 1.00 0.00 H new ATOM 0 HB ILE A 134 4.011 5.266 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 134 3.438 4.488 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.096 4.786 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 134 5.859 4.540 -8.595 1.00 0.00 H new ATOM 0 HG22 ILE A 134 6.031 6.254 -9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.409 5.811 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.733 2.390 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.025 3.134 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 134 4.388 2.831 -8.831 1.00 0.00 H new ATOM 704 N LYS A 135 1.340 8.176 -9.448 1.00 0.00 N ATOM 705 CA LYS A 135 0.059 8.458 -10.108 1.00 0.00 C ATOM 706 C LYS A 135 -1.002 7.424 -9.707 1.00 0.00 C ATOM 707 O LYS A 135 -1.909 7.739 -8.937 1.00 0.00 O ATOM 708 CB LYS A 135 0.233 8.508 -11.640 1.00 0.00 C ATOM 709 CG LYS A 135 0.648 9.918 -12.084 1.00 0.00 C ATOM 710 CD LYS A 135 2.012 10.285 -11.487 1.00 0.00 C ATOM 711 CE LYS A 135 2.614 11.468 -12.251 1.00 0.00 C ATOM 712 NZ LYS A 135 1.709 12.631 -12.237 1.00 0.00 N ATOM 0 H LYS A 135 1.632 8.910 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.286 9.437 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.987 7.785 -11.951 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.700 8.226 -12.128 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.695 9.965 -13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.102 10.642 -11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.901 10.540 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.684 9.428 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.570 11.743 -11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.816 11.174 -13.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.268 13.506 -12.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.063 12.578 -13.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.157 12.631 -11.355 1.00 0.00 H new ATOM 726 N GLN A 136 -0.892 6.202 -10.237 1.00 0.00 N ATOM 727 CA GLN A 136 -1.846 5.139 -9.959 1.00 0.00 C ATOM 728 C GLN A 136 -1.739 4.677 -8.501 1.00 0.00 C ATOM 729 O GLN A 136 -2.498 3.745 -8.152 1.00 0.00 O ATOM 730 CB GLN A 136 -1.595 3.972 -10.925 1.00 0.00 C ATOM 731 CG GLN A 136 -0.202 3.361 -10.681 1.00 0.00 C ATOM 732 CD GLN A 136 -0.300 1.889 -10.288 1.00 0.00 C ATOM 733 OE1 GLN A 136 0.318 1.035 -10.918 1.00 0.00 O ATOM 734 NE2 GLN A 136 -1.076 1.591 -9.245 1.00 0.00 N ATOM 735 OXT GLN A 136 -0.795 5.129 -7.815 1.00 0.00 O ATOM 0 H GLN A 136 -0.139 5.928 -10.868 1.00 0.00 H new ATOM 0 HA GLN A 136 -2.858 5.516 -10.108 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -2.362 3.209 -10.791 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.670 4.322 -11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 136 0.403 3.459 -11.583 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.308 3.916 -9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.572 2.332 -8.750 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.174 0.622 -8.942 1.00 0.00 H new TER 744 GLN A 136 END