USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1136 hydrogens (0 hets) HEADER RNA BINDING PROTEIN 20-NOV-06 2E35 TITLE THE MINIMIZED AVERAGE STRUCTURE OF L11 WITH RG REFINEMENT COMPND MOL_ID: 1; COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L11; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; SOURCE 3 ORGANISM_TAXID: 274; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS L11, RG, ENERGY-MINIMIZED AVERAGE STRUCTURE, RNA BINDING KEYWDS 2 PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR D.LEE,J.D.WALSH,P.YU,M.A.MARKUS,T.CHOLI-PAPADOPOULOUS, AUTHOR 2 C.D.SCHWIETERS,S.KRUEGER,D.E.DRAPER,Y.X.WANG REVDAT 2 24-FEB-09 2E35 1 VERSN REVDAT 1 19-JUN-07 2E35 0 JRNL AUTH D.LEE,J.D.WALSH,P.YU,M.A.MARKUS, JRNL AUTH 2 T.CHOLI-PAPADOPOULOU,C.D.SCHWIETERS,S.KRUEGER, JRNL AUTH 3 D.E.DRAPER,Y.X.WANG JRNL TITL THE STRUCTURE OF FREE L11 AND FUNCTIONAL DYNAMICS JRNL TITL 2 OF L11 IN FREE, L11-RRNA(58 NT) BINARY AND JRNL TITL 3 L11-RRNA(58 NT)-THIOSTREPTON TERNARY COMPLEXES JRNL REF J.MOL.BIOL. V. 367 1007 2007 JRNL REFN ISSN 0022-2836 JRNL PMID 17292917 JRNL DOI 10.1016/J.JMB.2007.01.013 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2E35 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-NOV-06. REMARK 100 THE RCSB ID CODE IS RCSB026165. 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 : AMBIENT REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY 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 : TORSION ANGLE DYNAMICS 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OG1 THR A 71 OG SER A 75 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 30 CG HIS A 30 CD2 0.115 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 HIS A 30 CB - CG - CD2 ANGL. DEV. = 14.5 DEGREES REMARK 500 HIS A 30 ND1 - CG - CD2 ANGL. DEV. = -75.3 DEGREES REMARK 500 HIS A 30 CG - ND1 - CE1 ANGL. DEV. = -68.4 DEGREES REMARK 500 HIS A 30 ND1 - CE1 - NE2 ANGL. DEV. = -72.8 DEGREES REMARK 500 HIS A 30 CE1 - NE2 - CD2 ANGL. DEV. = -66.9 DEGREES REMARK 500 HIS A 30 CG - CD2 - NE2 ANGL. DEV. = -70.0 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 16 12.29 179.43 REMARK 500 PRO A 19 14.72 -51.05 REMARK 500 ALA A 32 68.82 74.59 REMARK 500 ALA A 51 -164.46 174.85 REMARK 500 PRO A 54 74.26 -68.69 REMARK 500 ILE A 57 99.77 -65.25 REMARK 500 ASP A 62 37.63 -62.63 REMARK 500 PHE A 67 150.21 179.82 REMARK 500 VAL A 68 84.66 -156.21 REMARK 500 THR A 71 151.74 75.19 REMARK 500 PRO A 72 175.20 -37.13 REMARK 500 PRO A 73 169.75 -49.25 REMARK 500 ALA A 74 -59.72 62.50 REMARK 500 ARG A 79 -71.82 -46.06 REMARK 500 GLU A 85 -36.47 -159.76 REMARK 500 LYS A 86 -81.08 47.77 REMARK 500 ALA A 88 7.74 178.58 REMARK 500 HIS A 89 160.09 178.99 REMARK 500 ARG A 93 102.65 44.66 REMARK 500 GLU A 94 122.08 -172.34 REMARK 500 ASP A 114 14.39 -177.27 REMARK 500 LEU A 115 -81.62 -45.33 REMARK 500 ASN A 116 -18.08 -155.07 REMARK 500 THR A 117 -164.37 -74.20 REMARK 500 THR A 118 -79.18 -166.25 REMARK 500 ILE A 127 -77.19 -76.25 REMARK 500 MET A 134 23.20 -68.78 REMARK 500 ALA A 141 63.06 69.10 REMARK 500 ASP A 146 -37.72 -171.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2E34 RELATED DB: PDB REMARK 900 RELATED ID: 2E36 RELATED DB: PDB DBREF 2E35 A 1 147 UNP P36238 RL11_THETH 1 147 SEQRES 1 A 147 MET LYS LYS VAL VAL ALA VAL VAL LYS LEU GLN LEU PRO SEQRES 2 A 147 ALA GLY LYS ALA THR PRO ALA PRO PRO VAL GLY PRO ALA SEQRES 3 A 147 LEU GLY GLN HIS GLY ALA ASN ILE MET GLU PHE VAL LYS SEQRES 4 A 147 ALA PHE ASN ALA ALA THR ALA ASN MET GLY ASP ALA ILE SEQRES 5 A 147 VAL PRO VAL GLU ILE THR ILE TYR ALA ASP ARG SER PHE SEQRES 6 A 147 THR PHE VAL THR LYS THR PRO PRO ALA SER TYR LEU ILE SEQRES 7 A 147 ARG LYS ALA ALA GLY LEU GLU LYS GLY ALA HIS LYS PRO SEQRES 8 A 147 GLY ARG GLU LYS VAL GLY ARG ILE THR TRP GLU GLN VAL SEQRES 9 A 147 LEU GLU ILE ALA LYS GLN LYS MET PRO ASP LEU ASN THR SEQRES 10 A 147 THR ASP LEU GLU ALA ALA ALA ARG MET ILE ALA GLY SER SEQRES 11 A 147 ALA ARG SER MET GLY VAL GLU VAL VAL GLY ALA PRO GLU SEQRES 12 A 147 VAL LYS ASP ALA HELIX 1 1 VAL A 23 LEU A 27 5 5 HELIX 2 2 ASN A 33 MET A 48 1 16 HELIX 3 3 ALA A 74 GLY A 83 1 10 HELIX 4 4 THR A 100 GLN A 110 1 11 HELIX 5 5 ASP A 119 MET A 134 1 16 SHEET 1 A 3 VAL A 4 ALA A 14 0 SHEET 2 A 3 ALA A 51 TYR A 60 -1 O ALA A 51 N ALA A 14 SHEET 3 A 3 SER A 64 THR A 66 -1 O SER A 64 N TYR A 60 SHEET 1 B 2 ARG A 98 ILE A 99 0 SHEET 2 B 2 GLU A 137 VAL A 138 1 O GLU A 137 N ILE A 99 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 71 THR OG1 : rot -50:sc= -4.49! USER MOD Set 1.2: A 75 SER OG : rot 81:sc= -3.8! USER MOD Set 2.1: A 58 THR OG1 : rot 82:sc= 0.53! USER MOD Set 2.2: A 66 THR OG1 : rot 180:sc= -0.0255 USER MOD Single : A 1 MET CE :methyl -126:sc= -0.214 (180deg=-1.09) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.817 (180deg=-2.07!) USER MOD Single : A 2 LYS NZ :NH3+ -145:sc= -0.269 (180deg=-1.07) USER MOD Single : A 3 LYS NZ :NH3+ 168:sc= -0.697 (180deg=-0.951) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN :FLIP amide:sc= -5.81! C(o=-9.1!,f=-5.8!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00618 X(o=-0.0062,f=0) USER MOD Single : A 30 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-17!) USER MOD Single : A 33 ASN : amide:sc= -4.56! C(o=-4.6!,f=-5!) USER MOD Single : A 35 MET CE :methyl 161:sc= -0.0288 (180deg=-0.0918) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.067 X(o=-0.067,f=-0.25) USER MOD Single : A 45 THR OG1 : rot -139:sc= -4.76! USER MOD Single : A 47 ASN : amide:sc= -0.371 K(o=-0.37,f=-2.3!) USER MOD Single : A 48 MET CE :methyl 142:sc= -0.605 (180deg=-1.6) USER MOD Single : A 60 TYR OH : rot 30:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 160:sc= -5.3! USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0127) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -150:sc= -0.618 (180deg=-1.99!) USER MOD Single : A 89 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.15) USER MOD Single : A 90 LYS NZ :NH3+ -174:sc= -4.02! (180deg=-4.31!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN :FLIP amide:sc= -0.0321 F(o=-1.5!,f=-0.032) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -170:sc= -0.44 (180deg=-0.489) USER MOD Single : A 116 ASN : amide:sc= -0.684 X(o=-0.68,f=-0.28) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 126 MET CE :methyl -163:sc= -0.0011 (180deg=-0.513) USER MOD Single : A 130 SER OG : rot 91:sc= 0.487 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 135:sc= -1.22 (180deg=-5.49!) USER MOD Single : A 145 LYS NZ :NH3+ 147:sc= 0.908 (180deg=0.304) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 127.336 17.991-113.346 1.00 0.00 N ATOM 2 CA MET A 1 128.521 18.165-114.233 1.00 0.00 C ATOM 3 C MET A 1 129.597 17.146-113.853 1.00 0.00 C ATOM 4 O MET A 1 130.631 17.491-113.316 1.00 0.00 O ATOM 5 CB MET A 1 129.078 19.580-114.067 1.00 0.00 C ATOM 6 CG MET A 1 127.961 20.599-114.302 1.00 0.00 C ATOM 7 SD MET A 1 128.302 22.099-113.349 1.00 0.00 S ATOM 8 CE MET A 1 127.962 21.410-111.711 1.00 0.00 C ATOM 0 H1 MET A 1 126.483 18.328-113.836 1.00 0.00 H new ATOM 0 H2 MET A 1 127.224 16.984-113.110 1.00 0.00 H new ATOM 0 H3 MET A 1 127.473 18.539-112.472 1.00 0.00 H new ATOM 0 HA MET A 1 128.224 18.010-115.270 1.00 0.00 H new ATOM 0 HB2 MET A 1 129.493 19.704-113.067 1.00 0.00 H new ATOM 0 HB3 MET A 1 129.892 19.747-114.773 1.00 0.00 H new ATOM 0 HG2 MET A 1 127.890 20.838-115.363 1.00 0.00 H new ATOM 0 HG3 MET A 1 127.001 20.177-114.005 1.00 0.00 H new ATOM 0 HE1 MET A 1 127.226 22.031-111.201 1.00 0.00 H new ATOM 0 HE2 MET A 1 127.572 20.397-111.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 128.883 21.386-111.128 1.00 0.00 H new ATOM 18 N LYS A 2 129.362 15.892-114.128 1.00 0.00 N ATOM 19 CA LYS A 2 130.370 14.851-113.782 1.00 0.00 C ATOM 20 C LYS A 2 130.335 13.737-114.831 1.00 0.00 C ATOM 21 O LYS A 2 129.331 13.080-115.018 1.00 0.00 O ATOM 22 CB LYS A 2 130.045 14.264-112.408 1.00 0.00 C ATOM 23 CG LYS A 2 128.529 14.255-112.204 1.00 0.00 C ATOM 24 CD LYS A 2 128.113 12.952-111.518 1.00 0.00 C ATOM 25 CE LYS A 2 126.865 13.198-110.669 1.00 0.00 C ATOM 26 NZ LYS A 2 127.190 14.154-109.573 1.00 0.00 N ATOM 0 H LYS A 2 128.515 15.544-114.577 1.00 0.00 H new ATOM 0 HA LYS A 2 131.363 15.301-113.761 1.00 0.00 H new ATOM 0 HB2 LYS A 2 130.439 13.251-112.331 1.00 0.00 H new ATOM 0 HB3 LYS A 2 130.525 14.853-111.626 1.00 0.00 H new ATOM 0 HG2 LYS A 2 128.228 15.109-111.598 1.00 0.00 H new ATOM 0 HG3 LYS A 2 128.022 14.351-113.164 1.00 0.00 H new ATOM 0 HD2 LYS A 2 127.912 12.184-112.265 1.00 0.00 H new ATOM 0 HD3 LYS A 2 128.925 12.583-110.891 1.00 0.00 H new ATOM 0 HE2 LYS A 2 126.063 13.598-111.289 1.00 0.00 H new ATOM 0 HE3 LYS A 2 126.505 12.258-110.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 126.651 13.901-108.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 128.208 14.110-109.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 126.939 15.119-109.868 1.00 0.00 H new ATOM 40 N LYS A 3 131.425 13.519-115.515 1.00 0.00 N ATOM 41 CA LYS A 3 131.453 12.447-116.551 1.00 0.00 C ATOM 42 C LYS A 3 132.881 11.923-116.701 1.00 0.00 C ATOM 43 O LYS A 3 133.780 12.641-117.092 1.00 0.00 O ATOM 44 CB LYS A 3 130.975 13.018-117.888 1.00 0.00 C ATOM 45 CG LYS A 3 129.509 12.641-118.111 1.00 0.00 C ATOM 46 CD LYS A 3 129.078 13.078-119.513 1.00 0.00 C ATOM 47 CE LYS A 3 128.260 14.367-119.417 1.00 0.00 C ATOM 48 NZ LYS A 3 129.005 15.369-118.604 1.00 0.00 N ATOM 0 H LYS A 3 132.297 14.036-115.402 1.00 0.00 H new ATOM 0 HA LYS A 3 130.796 11.631-116.249 1.00 0.00 H new ATOM 0 HB2 LYS A 3 131.087 14.102-117.893 1.00 0.00 H new ATOM 0 HB3 LYS A 3 131.589 12.630-118.701 1.00 0.00 H new ATOM 0 HG2 LYS A 3 129.378 11.565-117.997 1.00 0.00 H new ATOM 0 HG3 LYS A 3 128.881 13.120-117.360 1.00 0.00 H new ATOM 0 HD2 LYS A 3 129.954 13.237-120.141 1.00 0.00 H new ATOM 0 HD3 LYS A 3 128.486 12.293-119.984 1.00 0.00 H new ATOM 0 HE2 LYS A 3 128.067 14.763-120.414 1.00 0.00 H new ATOM 0 HE3 LYS A 3 127.291 14.162-118.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 128.555 16.301-118.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 128.991 15.084-117.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 129.989 15.422-118.935 1.00 0.00 H new ATOM 62 N VAL A 4 133.098 10.674-116.394 1.00 0.00 N ATOM 63 CA VAL A 4 134.468 10.103-116.518 1.00 0.00 C ATOM 64 C VAL A 4 134.776 9.809-117.987 1.00 0.00 C ATOM 65 O VAL A 4 133.898 9.495-118.767 1.00 0.00 O ATOM 66 CB VAL A 4 134.553 8.806-115.713 1.00 0.00 C ATOM 67 CG1 VAL A 4 133.303 7.964-115.973 1.00 0.00 C ATOM 68 CG2 VAL A 4 135.795 8.021-116.145 1.00 0.00 C ATOM 0 H VAL A 4 132.385 10.024-116.062 1.00 0.00 H new ATOM 0 HA VAL A 4 135.193 10.821-116.135 1.00 0.00 H new ATOM 0 HB VAL A 4 134.620 9.039-114.650 1.00 0.00 H new ATOM 0 HG11 VAL A 4 133.362 7.039-115.400 1.00 0.00 H new ATOM 0 HG12 VAL A 4 132.418 8.523-115.669 1.00 0.00 H new ATOM 0 HG13 VAL A 4 133.237 7.729-117.035 1.00 0.00 H new ATOM 0 HG21 VAL A 4 135.858 7.096-115.572 1.00 0.00 H new ATOM 0 HG22 VAL A 4 135.726 7.786-117.207 1.00 0.00 H new ATOM 0 HG23 VAL A 4 136.686 8.621-115.963 1.00 0.00 H new ATOM 78 N VAL A 5 136.020 9.904-118.368 1.00 0.00 N ATOM 79 CA VAL A 5 136.392 9.626-119.783 1.00 0.00 C ATOM 80 C VAL A 5 137.124 8.286-119.857 1.00 0.00 C ATOM 81 O VAL A 5 137.019 7.562-120.827 1.00 0.00 O ATOM 82 CB VAL A 5 137.309 10.737-120.296 1.00 0.00 C ATOM 83 CG1 VAL A 5 136.524 12.047-120.380 1.00 0.00 C ATOM 84 CG2 VAL A 5 138.486 10.910-119.333 1.00 0.00 C ATOM 0 H VAL A 5 136.796 10.163-117.759 1.00 0.00 H new ATOM 0 HA VAL A 5 135.493 9.586-120.398 1.00 0.00 H new ATOM 0 HB VAL A 5 137.683 10.473-121.285 1.00 0.00 H new ATOM 0 HG11 VAL A 5 137.177 12.840-120.746 1.00 0.00 H new ATOM 0 HG12 VAL A 5 135.684 11.925-121.064 1.00 0.00 H new ATOM 0 HG13 VAL A 5 136.151 12.312-119.391 1.00 0.00 H new ATOM 0 HG21 VAL A 5 139.141 11.702-119.697 1.00 0.00 H new ATOM 0 HG22 VAL A 5 138.111 11.175-118.344 1.00 0.00 H new ATOM 0 HG23 VAL A 5 139.045 9.977-119.271 1.00 0.00 H new ATOM 94 N ALA A 6 137.864 7.948-118.836 1.00 0.00 N ATOM 95 CA ALA A 6 138.601 6.654-118.847 1.00 0.00 C ATOM 96 C ALA A 6 138.645 6.083-117.429 1.00 0.00 C ATOM 97 O ALA A 6 139.167 6.695-116.519 1.00 0.00 O ATOM 98 CB ALA A 6 140.027 6.883-119.351 1.00 0.00 C ATOM 0 H ALA A 6 137.989 8.512-117.996 1.00 0.00 H new ATOM 0 HA ALA A 6 138.093 5.951-119.507 1.00 0.00 H new ATOM 0 HB1 ALA A 6 140.567 5.936-119.359 1.00 0.00 H new ATOM 0 HB2 ALA A 6 139.995 7.291-120.361 1.00 0.00 H new ATOM 0 HB3 ALA A 6 140.537 7.586-118.692 1.00 0.00 H new ATOM 104 N VAL A 7 138.101 4.914-117.231 1.00 0.00 N ATOM 105 CA VAL A 7 138.116 4.311-115.869 1.00 0.00 C ATOM 106 C VAL A 7 138.925 3.015-115.895 1.00 0.00 C ATOM 107 O VAL A 7 138.456 1.987-116.342 1.00 0.00 O ATOM 108 CB VAL A 7 136.682 4.011-115.428 1.00 0.00 C ATOM 109 CG1 VAL A 7 136.002 3.119-116.468 1.00 0.00 C ATOM 110 CG2 VAL A 7 136.705 3.292-114.077 1.00 0.00 C ATOM 0 H VAL A 7 137.648 4.352-117.951 1.00 0.00 H new ATOM 0 HA VAL A 7 138.572 5.009-115.167 1.00 0.00 H new ATOM 0 HB VAL A 7 136.128 4.945-115.335 1.00 0.00 H new ATOM 0 HG11 VAL A 7 134.981 2.906-116.153 1.00 0.00 H new ATOM 0 HG12 VAL A 7 135.985 3.630-117.431 1.00 0.00 H new ATOM 0 HG13 VAL A 7 136.555 2.184-116.563 1.00 0.00 H new ATOM 0 HG21 VAL A 7 135.684 3.078-113.761 1.00 0.00 H new ATOM 0 HG22 VAL A 7 137.259 2.358-114.171 1.00 0.00 H new ATOM 0 HG23 VAL A 7 137.188 3.927-113.335 1.00 0.00 H new ATOM 120 N VAL A 8 140.141 3.052-115.420 1.00 0.00 N ATOM 121 CA VAL A 8 140.973 1.817-115.424 1.00 0.00 C ATOM 122 C VAL A 8 140.500 0.874-114.319 1.00 0.00 C ATOM 123 O VAL A 8 140.680 1.133-113.140 1.00 0.00 O ATOM 124 CB VAL A 8 142.440 2.176-115.185 1.00 0.00 C ATOM 125 CG1 VAL A 8 143.331 1.047-115.699 1.00 0.00 C ATOM 126 CG2 VAL A 8 142.776 3.470-115.927 1.00 0.00 C ATOM 0 H VAL A 8 140.592 3.880-115.031 1.00 0.00 H new ATOM 0 HA VAL A 8 140.873 1.327-116.392 1.00 0.00 H new ATOM 0 HB VAL A 8 142.611 2.315-114.117 1.00 0.00 H new ATOM 0 HG11 VAL A 8 144.377 1.303-115.529 1.00 0.00 H new ATOM 0 HG12 VAL A 8 143.092 0.125-115.169 1.00 0.00 H new ATOM 0 HG13 VAL A 8 143.161 0.907-116.766 1.00 0.00 H new ATOM 0 HG21 VAL A 8 143.822 3.726-115.757 1.00 0.00 H new ATOM 0 HG22 VAL A 8 142.605 3.332-116.995 1.00 0.00 H new ATOM 0 HG23 VAL A 8 142.141 4.276-115.559 1.00 0.00 H new ATOM 136 N LYS A 9 139.905 -0.225-114.698 1.00 0.00 N ATOM 137 CA LYS A 9 139.426 -1.206-113.689 1.00 0.00 C ATOM 138 C LYS A 9 140.303 -2.454-113.772 1.00 0.00 C ATOM 139 O LYS A 9 140.212 -3.224-114.708 1.00 0.00 O ATOM 140 CB LYS A 9 137.971 -1.581-113.982 1.00 0.00 C ATOM 141 CG LYS A 9 137.409 -2.403-112.818 1.00 0.00 C ATOM 142 CD LYS A 9 137.150 -3.839-113.280 1.00 0.00 C ATOM 143 CE LYS A 9 135.830 -3.900-114.051 1.00 0.00 C ATOM 144 NZ LYS A 9 135.357 -5.312-114.112 1.00 0.00 N ATOM 0 H LYS A 9 139.730 -0.484-115.669 1.00 0.00 H new ATOM 0 HA LYS A 9 139.484 -0.772-112.691 1.00 0.00 H new ATOM 0 HB2 LYS A 9 137.374 -0.680-114.126 1.00 0.00 H new ATOM 0 HB3 LYS A 9 137.912 -2.154-114.907 1.00 0.00 H new ATOM 0 HG2 LYS A 9 138.112 -2.400-111.985 1.00 0.00 H new ATOM 0 HG3 LYS A 9 136.484 -1.954-112.456 1.00 0.00 H new ATOM 0 HD2 LYS A 9 137.969 -4.181-113.913 1.00 0.00 H new ATOM 0 HD3 LYS A 9 137.111 -4.507-112.420 1.00 0.00 H new ATOM 0 HE2 LYS A 9 135.082 -3.275-113.563 1.00 0.00 H new ATOM 0 HE3 LYS A 9 135.966 -3.507-115.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 134.460 -5.355-114.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 136.069 -5.896-114.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 135.212 -5.672-113.147 1.00 0.00 H new ATOM 158 N LEU A 10 141.166 -2.658-112.815 1.00 0.00 N ATOM 159 CA LEU A 10 142.053 -3.854-112.870 1.00 0.00 C ATOM 160 C LEU A 10 142.429 -4.301-111.456 1.00 0.00 C ATOM 161 O LEU A 10 142.108 -3.652-110.480 1.00 0.00 O ATOM 162 CB LEU A 10 143.324 -3.498-113.643 1.00 0.00 C ATOM 163 CG LEU A 10 143.622 -4.591-114.669 1.00 0.00 C ATOM 164 CD1 LEU A 10 142.711 -4.413-115.885 1.00 0.00 C ATOM 165 CD2 LEU A 10 145.083 -4.487-115.109 1.00 0.00 C ATOM 0 H LEU A 10 141.295 -2.054-112.003 1.00 0.00 H new ATOM 0 HA LEU A 10 141.526 -4.667-113.369 1.00 0.00 H new ATOM 0 HB2 LEU A 10 143.200 -2.538-114.145 1.00 0.00 H new ATOM 0 HB3 LEU A 10 144.163 -3.392-112.955 1.00 0.00 H new ATOM 0 HG LEU A 10 143.443 -5.569-114.222 1.00 0.00 H new ATOM 0 HD11 LEU A 10 142.924 -5.193-116.616 1.00 0.00 H new ATOM 0 HD12 LEU A 10 141.669 -4.483-115.572 1.00 0.00 H new ATOM 0 HD13 LEU A 10 142.890 -3.436-116.334 1.00 0.00 H new ATOM 0 HD21 LEU A 10 145.299 -5.265-115.841 1.00 0.00 H new ATOM 0 HD22 LEU A 10 145.259 -3.509-115.557 1.00 0.00 H new ATOM 0 HD23 LEU A 10 145.733 -4.612-114.243 1.00 0.00 H new ATOM 177 N GLN A 11 143.114 -5.408-111.346 1.00 0.00 N ATOM 178 CA GLN A 11 143.523 -5.911-110.005 1.00 0.00 C ATOM 179 C GLN A 11 145.031 -5.741-109.836 1.00 0.00 C ATOM 180 O GLN A 11 145.816 -6.298-110.577 1.00 0.00 O ATOM 181 CB GLN A 11 143.157 -7.392-109.880 1.00 0.00 C ATOM 182 CG GLN A 11 143.489 -8.115-111.188 1.00 0.00 C ATOM 183 CD GLN A 11 142.455 -7.747-112.253 1.00 0.00 C ATOM 184 OE1 GLN A 11 141.432 -7.007-111.923 1.00 0.00 O flip ATOM 185 NE2 GLN A 11 142.578 -8.138-113.397 1.00 0.00 N flip ATOM 0 H GLN A 11 143.409 -5.987-112.132 1.00 0.00 H new ATOM 0 HA GLN A 11 143.005 -5.344-109.231 1.00 0.00 H new ATOM 0 HB2 GLN A 11 143.705 -7.844-109.054 1.00 0.00 H new ATOM 0 HB3 GLN A 11 142.096 -7.497-109.654 1.00 0.00 H new ATOM 0 HG2 GLN A 11 144.488 -7.838-111.525 1.00 0.00 H new ATOM 0 HG3 GLN A 11 143.494 -9.193-111.028 1.00 0.00 H new ATOM 0 HE21 GLN A 11 143.378 -8.716-113.655 1.00 0.00 H new ATOM 0 HE22 GLN A 11 141.882 -7.888-114.099 1.00 0.00 H new ATOM 194 N LEU A 12 145.442 -4.972-108.866 1.00 0.00 N ATOM 195 CA LEU A 12 146.901 -4.765-108.652 1.00 0.00 C ATOM 196 C LEU A 12 147.326 -5.455-107.350 1.00 0.00 C ATOM 197 O LEU A 12 146.539 -5.595-106.432 1.00 0.00 O ATOM 198 CB LEU A 12 147.195 -3.264-108.549 1.00 0.00 C ATOM 199 CG LEU A 12 147.599 -2.695-109.921 1.00 0.00 C ATOM 200 CD1 LEU A 12 146.473 -1.822-110.481 1.00 0.00 C ATOM 201 CD2 LEU A 12 148.860 -1.848-109.759 1.00 0.00 C ATOM 0 H LEU A 12 144.832 -4.479-108.214 1.00 0.00 H new ATOM 0 HA LEU A 12 147.455 -5.188-109.490 1.00 0.00 H new ATOM 0 HB2 LEU A 12 146.314 -2.740-108.177 1.00 0.00 H new ATOM 0 HB3 LEU A 12 147.995 -3.093-107.829 1.00 0.00 H new ATOM 0 HG LEU A 12 147.787 -3.519-110.610 1.00 0.00 H new ATOM 0 HD11 LEU A 12 146.769 -1.425-111.452 1.00 0.00 H new ATOM 0 HD12 LEU A 12 145.570 -2.422-110.595 1.00 0.00 H new ATOM 0 HD13 LEU A 12 146.277 -0.997-109.796 1.00 0.00 H new ATOM 0 HD21 LEU A 12 149.152 -1.442-110.727 1.00 0.00 H new ATOM 0 HD22 LEU A 12 148.662 -1.030-109.067 1.00 0.00 H new ATOM 0 HD23 LEU A 12 149.667 -2.468-109.367 1.00 0.00 H new ATOM 213 N PRO A 13 148.565 -5.881-107.270 1.00 0.00 N ATOM 214 CA PRO A 13 149.080 -6.560-106.048 1.00 0.00 C ATOM 215 C PRO A 13 149.137 -5.620-104.842 1.00 0.00 C ATOM 216 O PRO A 13 149.949 -4.718-104.786 1.00 0.00 O ATOM 217 CB PRO A 13 150.492 -6.968-106.467 1.00 0.00 C ATOM 218 CG PRO A 13 150.836 -6.244-107.772 1.00 0.00 C ATOM 219 CD PRO A 13 149.537 -5.718-108.386 1.00 0.00 C ATOM 0 HA PRO A 13 148.445 -7.388-105.732 1.00 0.00 H new ATOM 0 HB2 PRO A 13 151.209 -6.708-105.688 1.00 0.00 H new ATOM 0 HB3 PRO A 13 150.550 -8.048-106.605 1.00 0.00 H new ATOM 0 HG2 PRO A 13 151.525 -5.422-107.580 1.00 0.00 H new ATOM 0 HG3 PRO A 13 151.335 -6.923-108.463 1.00 0.00 H new ATOM 0 HD2 PRO A 13 149.627 -4.677-108.697 1.00 0.00 H new ATOM 0 HD3 PRO A 13 149.244 -6.289-109.267 1.00 0.00 H new ATOM 227 N ALA A 14 148.287 -5.822-103.876 1.00 0.00 N ATOM 228 CA ALA A 14 148.305 -4.939-102.680 1.00 0.00 C ATOM 229 C ALA A 14 149.590 -5.185-101.889 1.00 0.00 C ATOM 230 O ALA A 14 149.929 -6.308-101.571 1.00 0.00 O ATOM 231 CB ALA A 14 147.093 -5.246-101.798 1.00 0.00 C ATOM 0 H ALA A 14 147.582 -6.559-103.863 1.00 0.00 H new ATOM 0 HA ALA A 14 148.265 -3.896-102.996 1.00 0.00 H new ATOM 0 HB1 ALA A 14 147.107 -4.598-100.922 1.00 0.00 H new ATOM 0 HB2 ALA A 14 146.178 -5.071-102.364 1.00 0.00 H new ATOM 0 HB3 ALA A 14 147.129 -6.288-101.480 1.00 0.00 H new ATOM 237 N GLY A 15 150.310 -4.145-101.570 1.00 0.00 N ATOM 238 CA GLY A 15 151.574 -4.322-100.800 1.00 0.00 C ATOM 239 C GLY A 15 152.595 -5.068-101.659 1.00 0.00 C ATOM 240 O GLY A 15 153.263 -5.973-101.200 1.00 0.00 O ATOM 0 H GLY A 15 150.078 -3.181-101.809 1.00 0.00 H new ATOM 0 HA2 GLY A 15 151.972 -3.351-100.505 1.00 0.00 H new ATOM 0 HA3 GLY A 15 151.379 -4.878 -99.883 1.00 0.00 H new ATOM 244 N LYS A 16 152.723 -4.697-102.904 1.00 0.00 N ATOM 245 CA LYS A 16 153.702 -5.387-103.789 1.00 0.00 C ATOM 246 C LYS A 16 153.645 -4.775-105.191 1.00 0.00 C ATOM 247 O LYS A 16 154.189 -5.313-106.135 1.00 0.00 O ATOM 248 CB LYS A 16 153.359 -6.877-103.864 1.00 0.00 C ATOM 249 CG LYS A 16 154.485 -7.694-103.225 1.00 0.00 C ATOM 250 CD LYS A 16 153.982 -9.103-102.902 1.00 0.00 C ATOM 251 CE LYS A 16 154.806 -10.132-103.679 1.00 0.00 C ATOM 252 NZ LYS A 16 154.410 -10.103-105.115 1.00 0.00 N ATOM 0 H LYS A 16 152.192 -3.946-103.346 1.00 0.00 H new ATOM 0 HA LYS A 16 154.707 -5.266-103.384 1.00 0.00 H new ATOM 0 HB2 LYS A 16 152.418 -7.071-103.349 1.00 0.00 H new ATOM 0 HB3 LYS A 16 153.222 -7.177-104.903 1.00 0.00 H new ATOM 0 HG2 LYS A 16 155.337 -7.748-103.902 1.00 0.00 H new ATOM 0 HG3 LYS A 16 154.832 -7.204-102.315 1.00 0.00 H new ATOM 0 HD2 LYS A 16 154.061 -9.292-101.831 1.00 0.00 H new ATOM 0 HD3 LYS A 16 152.928 -9.193-103.164 1.00 0.00 H new ATOM 0 HE2 LYS A 16 155.869 -9.913-103.579 1.00 0.00 H new ATOM 0 HE3 LYS A 16 154.646 -11.128-103.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 154.970 -10.802-105.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 153.399 -10.332-105.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 154.584 -9.154-105.504 1.00 0.00 H new ATOM 266 N ALA A 17 152.992 -3.654-105.335 1.00 0.00 N ATOM 267 CA ALA A 17 152.905 -3.011-106.677 1.00 0.00 C ATOM 268 C ALA A 17 154.087 -2.060-106.864 1.00 0.00 C ATOM 269 O ALA A 17 154.477 -1.349-105.958 1.00 0.00 O ATOM 270 CB ALA A 17 151.596 -2.228-106.788 1.00 0.00 C ATOM 0 H ALA A 17 152.516 -3.156-104.583 1.00 0.00 H new ATOM 0 HA ALA A 17 152.932 -3.780-107.449 1.00 0.00 H new ATOM 0 HB1 ALA A 17 151.535 -1.759-107.770 1.00 0.00 H new ATOM 0 HB2 ALA A 17 150.754 -2.907-106.657 1.00 0.00 H new ATOM 0 HB3 ALA A 17 151.565 -1.459-106.016 1.00 0.00 H new ATOM 276 N THR A 18 154.663 -2.043-108.034 1.00 0.00 N ATOM 277 CA THR A 18 155.822 -1.143-108.284 1.00 0.00 C ATOM 278 C THR A 18 155.471 -0.165-109.408 1.00 0.00 C ATOM 279 O THR A 18 154.573 -0.404-110.189 1.00 0.00 O ATOM 280 CB THR A 18 157.035 -1.985-108.695 1.00 0.00 C ATOM 281 OG1 THR A 18 156.590 -3.255-109.150 1.00 0.00 O ATOM 282 CG2 THR A 18 157.966 -2.171-107.495 1.00 0.00 C ATOM 0 H THR A 18 154.380 -2.615-108.829 1.00 0.00 H new ATOM 0 HA THR A 18 156.057 -0.584-107.378 1.00 0.00 H new ATOM 0 HB THR A 18 157.576 -1.477-109.493 1.00 0.00 H new ATOM 0 HG1 THR A 18 157.362 -3.796-109.416 1.00 0.00 H new ATOM 0 HG21 THR A 18 158.827 -2.770-107.792 1.00 0.00 H new ATOM 0 HG22 THR A 18 158.306 -1.197-107.144 1.00 0.00 H new ATOM 0 HG23 THR A 18 157.429 -2.679-106.694 1.00 0.00 H new ATOM 290 N PRO A 19 156.180 0.929-109.484 1.00 0.00 N ATOM 291 CA PRO A 19 155.930 1.953-110.535 1.00 0.00 C ATOM 292 C PRO A 19 155.882 1.363-111.951 1.00 0.00 C ATOM 293 O PRO A 19 155.945 2.079-112.931 1.00 0.00 O ATOM 294 CB PRO A 19 157.131 2.888-110.378 1.00 0.00 C ATOM 295 CG PRO A 19 157.942 2.453-109.149 1.00 0.00 C ATOM 296 CD PRO A 19 157.276 1.221-108.528 1.00 0.00 C ATOM 0 HA PRO A 19 154.961 2.438-110.415 1.00 0.00 H new ATOM 0 HB2 PRO A 19 157.754 2.855-111.272 1.00 0.00 H new ATOM 0 HB3 PRO A 19 156.794 3.918-110.262 1.00 0.00 H new ATOM 0 HG2 PRO A 19 158.968 2.223-109.436 1.00 0.00 H new ATOM 0 HG3 PRO A 19 157.989 3.263-108.422 1.00 0.00 H new ATOM 0 HD2 PRO A 19 157.971 0.386-108.440 1.00 0.00 H new ATOM 0 HD3 PRO A 19 156.897 1.427-107.527 1.00 0.00 H new ATOM 304 N ALA A 20 155.763 0.068-112.070 1.00 0.00 N ATOM 305 CA ALA A 20 155.701 -0.551-113.424 1.00 0.00 C ATOM 306 C ALA A 20 154.576 -1.590-113.463 1.00 0.00 C ATOM 307 O ALA A 20 154.805 -2.750-113.744 1.00 0.00 O ATOM 308 CB ALA A 20 157.036 -1.231-113.735 1.00 0.00 C ATOM 0 H ALA A 20 155.706 -0.586-111.290 1.00 0.00 H new ATOM 0 HA ALA A 20 155.505 0.222-114.167 1.00 0.00 H new ATOM 0 HB1 ALA A 20 156.992 -1.684-114.725 1.00 0.00 H new ATOM 0 HB2 ALA A 20 157.836 -0.491-113.710 1.00 0.00 H new ATOM 0 HB3 ALA A 20 157.233 -2.003-112.991 1.00 0.00 H new ATOM 314 N PRO A 21 153.368 -1.173-113.185 1.00 0.00 N ATOM 315 CA PRO A 21 152.200 -2.099-113.197 1.00 0.00 C ATOM 316 C PRO A 21 151.892 -2.630-114.600 1.00 0.00 C ATOM 317 O PRO A 21 152.448 -2.175-115.580 1.00 0.00 O ATOM 318 CB PRO A 21 151.062 -1.204-112.705 1.00 0.00 C ATOM 319 CG PRO A 21 151.566 0.242-112.632 1.00 0.00 C ATOM 320 CD PRO A 21 153.082 0.245-112.842 1.00 0.00 C ATOM 0 HA PRO A 21 152.367 -2.989-112.590 1.00 0.00 H new ATOM 0 HB2 PRO A 21 150.209 -1.273-113.380 1.00 0.00 H new ATOM 0 HB3 PRO A 21 150.719 -1.534-111.724 1.00 0.00 H new ATOM 0 HG2 PRO A 21 151.078 0.851-113.393 1.00 0.00 H new ATOM 0 HG3 PRO A 21 151.318 0.680-111.665 1.00 0.00 H new ATOM 0 HD2 PRO A 21 153.378 0.923-113.643 1.00 0.00 H new ATOM 0 HD3 PRO A 21 153.614 0.560-111.944 1.00 0.00 H new ATOM 328 N PRO A 22 151.002 -3.581-114.692 1.00 0.00 N ATOM 329 CA PRO A 22 150.617 -4.161-116.006 1.00 0.00 C ATOM 330 C PRO A 22 150.068 -3.095-116.958 1.00 0.00 C ATOM 331 O PRO A 22 150.335 -3.105-118.143 1.00 0.00 O ATOM 332 CB PRO A 22 149.526 -5.164-115.625 1.00 0.00 C ATOM 333 CG PRO A 22 149.317 -5.119-114.105 1.00 0.00 C ATOM 334 CD PRO A 22 150.322 -4.138-113.495 1.00 0.00 C ATOM 0 HA PRO A 22 151.459 -4.607-116.535 1.00 0.00 H new ATOM 0 HB2 PRO A 22 148.596 -4.923-116.140 1.00 0.00 H new ATOM 0 HB3 PRO A 22 149.812 -6.169-115.936 1.00 0.00 H new ATOM 0 HG2 PRO A 22 148.298 -4.808-113.874 1.00 0.00 H new ATOM 0 HG3 PRO A 22 149.452 -6.112-113.676 1.00 0.00 H new ATOM 0 HD2 PRO A 22 149.827 -3.361-112.912 1.00 0.00 H new ATOM 0 HD3 PRO A 22 151.023 -4.639-112.828 1.00 0.00 H new ATOM 342 N VAL A 23 149.306 -2.170-116.439 1.00 0.00 N ATOM 343 CA VAL A 23 148.741 -1.095-117.300 1.00 0.00 C ATOM 344 C VAL A 23 149.825 -0.051-117.574 1.00 0.00 C ATOM 345 O VAL A 23 150.187 0.196-118.704 1.00 0.00 O ATOM 346 CB VAL A 23 147.568 -0.433-116.577 1.00 0.00 C ATOM 347 CG1 VAL A 23 146.980 0.671-117.457 1.00 0.00 C ATOM 348 CG2 VAL A 23 146.492 -1.484-116.289 1.00 0.00 C ATOM 0 H VAL A 23 149.051 -2.114-115.453 1.00 0.00 H new ATOM 0 HA VAL A 23 148.394 -1.520-118.242 1.00 0.00 H new ATOM 0 HB VAL A 23 147.916 0.000-115.639 1.00 0.00 H new ATOM 0 HG11 VAL A 23 146.144 1.142-116.940 1.00 0.00 H new ATOM 0 HG12 VAL A 23 147.746 1.418-117.664 1.00 0.00 H new ATOM 0 HG13 VAL A 23 146.630 0.241-118.395 1.00 0.00 H new ATOM 0 HG21 VAL A 23 145.654 -1.015-115.773 1.00 0.00 H new ATOM 0 HG22 VAL A 23 146.145 -1.916-117.228 1.00 0.00 H new ATOM 0 HG23 VAL A 23 146.910 -2.270-115.661 1.00 0.00 H new ATOM 358 N GLY A 24 150.333 0.563-116.538 1.00 0.00 N ATOM 359 CA GLY A 24 151.403 1.595-116.698 1.00 0.00 C ATOM 360 C GLY A 24 151.089 2.511-117.888 1.00 0.00 C ATOM 361 O GLY A 24 150.305 3.432-117.769 1.00 0.00 O ATOM 0 H GLY A 24 150.049 0.391-115.574 1.00 0.00 H new ATOM 0 HA2 GLY A 24 151.485 2.187-115.787 1.00 0.00 H new ATOM 0 HA3 GLY A 24 152.367 1.109-116.850 1.00 0.00 H new ATOM 365 N PRO A 25 151.683 2.262-119.035 1.00 0.00 N ATOM 366 CA PRO A 25 151.418 3.097-120.237 1.00 0.00 C ATOM 367 C PRO A 25 149.925 3.358-120.456 1.00 0.00 C ATOM 368 O PRO A 25 149.532 4.411-120.917 1.00 0.00 O ATOM 369 CB PRO A 25 151.997 2.242-121.365 1.00 0.00 C ATOM 370 CG PRO A 25 152.802 1.090-120.747 1.00 0.00 C ATOM 371 CD PRO A 25 152.663 1.153-119.222 1.00 0.00 C ATOM 0 HA PRO A 25 151.856 4.092-120.161 1.00 0.00 H new ATOM 0 HB2 PRO A 25 151.196 1.850-121.991 1.00 0.00 H new ATOM 0 HB3 PRO A 25 152.636 2.847-122.008 1.00 0.00 H new ATOM 0 HG2 PRO A 25 152.438 0.133-121.120 1.00 0.00 H new ATOM 0 HG3 PRO A 25 153.851 1.166-121.034 1.00 0.00 H new ATOM 0 HD2 PRO A 25 152.297 0.213-118.808 1.00 0.00 H new ATOM 0 HD3 PRO A 25 153.615 1.366-118.736 1.00 0.00 H new ATOM 379 N ALA A 26 149.091 2.412-120.126 1.00 0.00 N ATOM 380 CA ALA A 26 147.628 2.615-120.314 1.00 0.00 C ATOM 381 C ALA A 26 147.048 3.310-119.080 1.00 0.00 C ATOM 382 O ALA A 26 145.867 3.583-119.006 1.00 0.00 O ATOM 383 CB ALA A 26 146.945 1.260-120.509 1.00 0.00 C ATOM 0 H ALA A 26 149.359 1.509-119.735 1.00 0.00 H new ATOM 0 HA ALA A 26 147.456 3.235-121.194 1.00 0.00 H new ATOM 0 HB1 ALA A 26 145.874 1.409-120.647 1.00 0.00 H new ATOM 0 HB2 ALA A 26 147.359 0.767-121.389 1.00 0.00 H new ATOM 0 HB3 ALA A 26 147.115 0.637-119.631 1.00 0.00 H new ATOM 389 N LEU A 27 147.874 3.601-118.111 1.00 0.00 N ATOM 390 CA LEU A 27 147.375 4.280-116.882 1.00 0.00 C ATOM 391 C LEU A 27 147.796 5.752-116.909 1.00 0.00 C ATOM 392 O LEU A 27 147.029 6.633-116.576 1.00 0.00 O ATOM 393 CB LEU A 27 147.980 3.604-115.650 1.00 0.00 C ATOM 394 CG LEU A 27 146.881 3.313-114.626 1.00 0.00 C ATOM 395 CD1 LEU A 27 147.522 2.927-113.293 1.00 0.00 C ATOM 396 CD2 LEU A 27 146.018 4.562-114.430 1.00 0.00 C ATOM 0 H LEU A 27 148.873 3.397-118.118 1.00 0.00 H new ATOM 0 HA LEU A 27 146.288 4.211-116.842 1.00 0.00 H new ATOM 0 HB2 LEU A 27 148.475 2.677-115.939 1.00 0.00 H new ATOM 0 HB3 LEU A 27 148.741 4.247-115.208 1.00 0.00 H new ATOM 0 HG LEU A 27 146.258 2.494-114.985 1.00 0.00 H new ATOM 0 HD11 LEU A 27 146.742 2.719-112.561 1.00 0.00 H new ATOM 0 HD12 LEU A 27 148.138 2.038-113.429 1.00 0.00 H new ATOM 0 HD13 LEU A 27 148.144 3.748-112.937 1.00 0.00 H new ATOM 0 HD21 LEU A 27 145.236 4.353-113.700 1.00 0.00 H new ATOM 0 HD22 LEU A 27 146.640 5.381-114.070 1.00 0.00 H new ATOM 0 HD23 LEU A 27 145.563 4.842-115.380 1.00 0.00 H new ATOM 408 N GLY A 28 149.012 6.022-117.301 1.00 0.00 N ATOM 409 CA GLY A 28 149.487 7.434-117.348 1.00 0.00 C ATOM 410 C GLY A 28 148.590 8.250-118.280 1.00 0.00 C ATOM 411 O GLY A 28 149.015 8.709-119.321 1.00 0.00 O ATOM 0 H GLY A 28 149.697 5.324-117.591 1.00 0.00 H new ATOM 0 HA2 GLY A 28 149.475 7.865-116.347 1.00 0.00 H new ATOM 0 HA3 GLY A 28 150.519 7.469-117.698 1.00 0.00 H new ATOM 415 N GLN A 29 147.352 8.436-117.913 1.00 0.00 N ATOM 416 CA GLN A 29 146.430 9.224-118.777 1.00 0.00 C ATOM 417 C GLN A 29 145.662 10.228-117.916 1.00 0.00 C ATOM 418 O GLN A 29 144.617 10.717-118.298 1.00 0.00 O ATOM 419 CB GLN A 29 145.443 8.280-119.466 1.00 0.00 C ATOM 420 CG GLN A 29 145.400 8.591-120.963 1.00 0.00 C ATOM 421 CD GLN A 29 144.121 8.010-121.569 1.00 0.00 C ATOM 422 OE1 GLN A 29 143.406 8.693-122.275 1.00 0.00 O ATOM 423 NE2 GLN A 29 143.802 6.769-121.322 1.00 0.00 N ATOM 0 H GLN A 29 146.940 8.076-117.052 1.00 0.00 H new ATOM 0 HA GLN A 29 147.006 9.758-119.533 1.00 0.00 H new ATOM 0 HB2 GLN A 29 145.743 7.244-119.307 1.00 0.00 H new ATOM 0 HB3 GLN A 29 144.450 8.394-119.031 1.00 0.00 H new ATOM 0 HG2 GLN A 29 145.433 9.669-121.122 1.00 0.00 H new ATOM 0 HG3 GLN A 29 146.274 8.168-121.458 1.00 0.00 H new ATOM 0 HE21 GLN A 29 144.403 6.196-120.729 1.00 0.00 H new ATOM 0 HE22 GLN A 29 142.952 6.372-121.722 1.00 0.00 H new ATOM 432 N HIS A 30 146.170 10.537-116.755 1.00 0.00 N ATOM 433 CA HIS A 30 145.468 11.507-115.869 1.00 0.00 C ATOM 434 C HIS A 30 146.422 12.644-115.500 1.00 0.00 C ATOM 435 O HIS A 30 146.088 13.524-114.732 1.00 0.00 O ATOM 436 CB HIS A 30 145.010 10.791-114.596 1.00 0.00 C ATOM 437 CG HIS A 30 146.289 10.405-113.736 1.00 0.00 C ATOM 438 ND1 HIS A 30 146.016 9.736-112.510 1.00 0.00 N ATOM 439 CD2 HIS A 30 146.781 9.775-112.504 1.00 0.00 C ATOM 440 CE1 HIS A 30 147.043 10.184-113.305 1.00 0.00 C ATOM 441 NE2 HIS A 30 145.652 10.085-113.194 1.00 0.00 N ATOM 0 H HIS A 30 147.041 10.160-116.382 1.00 0.00 H new ATOM 0 HA HIS A 30 144.602 11.916-116.389 1.00 0.00 H new ATOM 0 HB2 HIS A 30 144.347 11.436-114.018 1.00 0.00 H new ATOM 0 HB3 HIS A 30 144.442 9.896-114.850 1.00 0.00 H new ATOM 0 HD1 HIS A 30 145.510 9.307-111.735 1.00 0.00 H new ATOM 0 HD2 HIS A 30 147.444 9.401-111.738 1.00 0.00 H new ATOM 0 HE1 HIS A 30 148.031 10.409-113.678 1.00 0.00 H new ATOM 449 N GLY A 31 147.610 12.632-116.041 1.00 0.00 N ATOM 450 CA GLY A 31 148.586 13.711-115.721 1.00 0.00 C ATOM 451 C GLY A 31 150.001 13.132-115.725 1.00 0.00 C ATOM 452 O GLY A 31 150.971 13.833-115.512 1.00 0.00 O ATOM 0 H GLY A 31 147.946 11.921-116.691 1.00 0.00 H new ATOM 0 HA2 GLY A 31 148.508 14.516-116.452 1.00 0.00 H new ATOM 0 HA3 GLY A 31 148.361 14.143-114.746 1.00 0.00 H new ATOM 456 N ALA A 32 150.127 11.856-115.967 1.00 0.00 N ATOM 457 CA ALA A 32 151.479 11.231-115.984 1.00 0.00 C ATOM 458 C ALA A 32 151.992 11.089-114.550 1.00 0.00 C ATOM 459 O ALA A 32 152.924 11.755-114.144 1.00 0.00 O ATOM 460 CB ALA A 32 152.438 12.113-116.787 1.00 0.00 C ATOM 0 H ALA A 32 149.352 11.220-116.154 1.00 0.00 H new ATOM 0 HA ALA A 32 151.420 10.246-116.447 1.00 0.00 H new ATOM 0 HB1 ALA A 32 153.428 11.656-116.800 1.00 0.00 H new ATOM 0 HB2 ALA A 32 152.071 12.213-117.809 1.00 0.00 H new ATOM 0 HB3 ALA A 32 152.499 13.098-116.325 1.00 0.00 H new ATOM 466 N ASN A 33 151.389 10.227-113.778 1.00 0.00 N ATOM 467 CA ASN A 33 151.840 10.044-112.370 1.00 0.00 C ATOM 468 C ASN A 33 151.745 8.565-111.990 1.00 0.00 C ATOM 469 O ASN A 33 150.778 8.127-111.397 1.00 0.00 O ATOM 470 CB ASN A 33 150.948 10.870-111.440 1.00 0.00 C ATOM 471 CG ASN A 33 150.574 12.185-112.126 1.00 0.00 C ATOM 472 OD1 ASN A 33 151.386 12.785-112.801 1.00 0.00 O ATOM 473 ND2 ASN A 33 149.368 12.662-111.981 1.00 0.00 N ATOM 0 H ASN A 33 150.603 9.642-114.062 1.00 0.00 H new ATOM 0 HA ASN A 33 152.874 10.376-112.273 1.00 0.00 H new ATOM 0 HB2 ASN A 33 150.047 10.309-111.190 1.00 0.00 H new ATOM 0 HB3 ASN A 33 151.469 11.071-110.504 1.00 0.00 H new ATOM 0 HD21 ASN A 33 149.108 13.538-112.434 1.00 0.00 H new ATOM 0 HD22 ASN A 33 148.685 12.159-111.414 1.00 0.00 H new ATOM 480 N ILE A 34 152.741 7.791-112.325 1.00 0.00 N ATOM 481 CA ILE A 34 152.708 6.340-111.982 1.00 0.00 C ATOM 482 C ILE A 34 153.164 6.149-110.534 1.00 0.00 C ATOM 483 O ILE A 34 152.631 5.333-109.805 1.00 0.00 O ATOM 484 CB ILE A 34 153.646 5.578-112.919 1.00 0.00 C ATOM 485 CG1 ILE A 34 153.258 5.864-114.372 1.00 0.00 C ATOM 486 CG2 ILE A 34 153.533 4.077-112.646 1.00 0.00 C ATOM 487 CD1 ILE A 34 152.093 4.961-114.781 1.00 0.00 C ATOM 0 H ILE A 34 153.577 8.100-112.822 1.00 0.00 H new ATOM 0 HA ILE A 34 151.693 5.960-112.095 1.00 0.00 H new ATOM 0 HB ILE A 34 154.673 5.901-112.747 1.00 0.00 H new ATOM 0 HG12 ILE A 34 152.976 6.911-114.484 1.00 0.00 H new ATOM 0 HG13 ILE A 34 154.112 5.692-115.027 1.00 0.00 H new ATOM 0 HG21 ILE A 34 154.202 3.534-113.314 1.00 0.00 H new ATOM 0 HG22 ILE A 34 153.810 3.873-111.612 1.00 0.00 H new ATOM 0 HG23 ILE A 34 152.507 3.752-112.818 1.00 0.00 H new ATOM 0 HD11 ILE A 34 151.819 5.167-115.816 1.00 0.00 H new ATOM 0 HD12 ILE A 34 152.391 3.917-114.685 1.00 0.00 H new ATOM 0 HD13 ILE A 34 151.238 5.155-114.134 1.00 0.00 H new ATOM 499 N MET A 35 154.147 6.894-110.109 1.00 0.00 N ATOM 500 CA MET A 35 154.633 6.756-108.708 1.00 0.00 C ATOM 501 C MET A 35 153.513 7.157-107.745 1.00 0.00 C ATOM 502 O MET A 35 153.082 6.375-106.922 1.00 0.00 O ATOM 503 CB MET A 35 155.845 7.666-108.497 1.00 0.00 C ATOM 504 CG MET A 35 156.639 7.196-107.275 1.00 0.00 C ATOM 505 SD MET A 35 157.225 5.504-107.546 1.00 0.00 S ATOM 506 CE MET A 35 156.234 4.710-106.257 1.00 0.00 C ATOM 0 H MET A 35 154.634 7.592-110.671 1.00 0.00 H new ATOM 0 HA MET A 35 154.923 5.722-108.519 1.00 0.00 H new ATOM 0 HB2 MET A 35 156.480 7.652-109.383 1.00 0.00 H new ATOM 0 HB3 MET A 35 155.518 8.696-108.356 1.00 0.00 H new ATOM 0 HG2 MET A 35 157.485 7.861-107.100 1.00 0.00 H new ATOM 0 HG3 MET A 35 156.012 7.236-106.384 1.00 0.00 H new ATOM 0 HE1 MET A 35 156.173 3.639-106.453 1.00 0.00 H new ATOM 0 HE2 MET A 35 156.701 4.875-105.286 1.00 0.00 H new ATOM 0 HE3 MET A 35 155.231 5.136-106.255 1.00 0.00 H new ATOM 516 N GLU A 36 153.028 8.366-107.847 1.00 0.00 N ATOM 517 CA GLU A 36 151.928 8.797-106.941 1.00 0.00 C ATOM 518 C GLU A 36 150.891 7.678-106.875 1.00 0.00 C ATOM 519 O GLU A 36 150.418 7.308-105.818 1.00 0.00 O ATOM 520 CB GLU A 36 151.277 10.068-107.492 1.00 0.00 C ATOM 521 CG GLU A 36 151.651 11.259-106.608 1.00 0.00 C ATOM 522 CD GLU A 36 151.003 12.530-107.161 1.00 0.00 C ATOM 523 OE1 GLU A 36 150.368 12.443-108.200 1.00 0.00 O ATOM 524 OE2 GLU A 36 151.152 13.567-106.537 1.00 0.00 O ATOM 0 H GLU A 36 153.345 9.069-108.515 1.00 0.00 H new ATOM 0 HA GLU A 36 152.321 9.003-105.946 1.00 0.00 H new ATOM 0 HB2 GLU A 36 151.607 10.244-108.516 1.00 0.00 H new ATOM 0 HB3 GLU A 36 150.194 9.950-107.522 1.00 0.00 H new ATOM 0 HG2 GLU A 36 151.318 11.084-105.585 1.00 0.00 H new ATOM 0 HG3 GLU A 36 152.734 11.375-106.576 1.00 0.00 H new ATOM 531 N PHE A 37 150.549 7.129-108.008 1.00 0.00 N ATOM 532 CA PHE A 37 149.557 6.020-108.046 1.00 0.00 C ATOM 533 C PHE A 37 150.025 4.902-107.114 1.00 0.00 C ATOM 534 O PHE A 37 149.390 4.599-106.121 1.00 0.00 O ATOM 535 CB PHE A 37 149.459 5.511-109.496 1.00 0.00 C ATOM 536 CG PHE A 37 148.873 4.111-109.573 1.00 0.00 C ATOM 537 CD1 PHE A 37 148.075 3.603-108.540 1.00 0.00 C ATOM 538 CD2 PHE A 37 149.119 3.326-110.707 1.00 0.00 C ATOM 539 CE1 PHE A 37 147.525 2.319-108.641 1.00 0.00 C ATOM 540 CE2 PHE A 37 148.573 2.040-110.806 1.00 0.00 C ATOM 541 CZ PHE A 37 147.775 1.538-109.773 1.00 0.00 C ATOM 0 H PHE A 37 150.919 7.405-108.918 1.00 0.00 H new ATOM 0 HA PHE A 37 148.576 6.362-107.715 1.00 0.00 H new ATOM 0 HB2 PHE A 37 148.841 6.194-110.078 1.00 0.00 H new ATOM 0 HB3 PHE A 37 150.451 5.514-109.948 1.00 0.00 H new ATOM 0 HD1 PHE A 37 147.883 4.203-107.663 1.00 0.00 H new ATOM 0 HD2 PHE A 37 149.732 3.714-111.507 1.00 0.00 H new ATOM 0 HE1 PHE A 37 146.907 1.932-107.844 1.00 0.00 H new ATOM 0 HE2 PHE A 37 148.768 1.436-111.680 1.00 0.00 H new ATOM 0 HZ PHE A 37 147.352 0.547-109.850 1.00 0.00 H new ATOM 551 N VAL A 38 151.119 4.281-107.427 1.00 0.00 N ATOM 552 CA VAL A 38 151.612 3.175-106.568 1.00 0.00 C ATOM 553 C VAL A 38 152.112 3.722-105.230 1.00 0.00 C ATOM 554 O VAL A 38 151.898 3.127-104.193 1.00 0.00 O ATOM 555 CB VAL A 38 152.726 2.456-107.310 1.00 0.00 C ATOM 556 CG1 VAL A 38 153.128 1.190-106.552 1.00 0.00 C ATOM 557 CG2 VAL A 38 152.194 2.088-108.693 1.00 0.00 C ATOM 0 H VAL A 38 151.696 4.490-108.242 1.00 0.00 H new ATOM 0 HA VAL A 38 150.803 2.476-106.355 1.00 0.00 H new ATOM 0 HB VAL A 38 153.605 3.095-107.394 1.00 0.00 H new ATOM 0 HG11 VAL A 38 153.927 0.681-107.091 1.00 0.00 H new ATOM 0 HG12 VAL A 38 153.477 1.458-105.555 1.00 0.00 H new ATOM 0 HG13 VAL A 38 152.267 0.527-106.469 1.00 0.00 H new ATOM 0 HG21 VAL A 38 152.970 1.569-109.255 1.00 0.00 H new ATOM 0 HG22 VAL A 38 151.326 1.438-108.588 1.00 0.00 H new ATOM 0 HG23 VAL A 38 151.906 2.995-109.225 1.00 0.00 H new ATOM 567 N LYS A 39 152.760 4.854-105.232 1.00 0.00 N ATOM 568 CA LYS A 39 153.242 5.420-103.942 1.00 0.00 C ATOM 569 C LYS A 39 152.096 5.371-102.931 1.00 0.00 C ATOM 570 O LYS A 39 152.155 4.672-101.938 1.00 0.00 O ATOM 571 CB LYS A 39 153.680 6.871-104.142 1.00 0.00 C ATOM 572 CG LYS A 39 154.171 7.445-102.810 1.00 0.00 C ATOM 573 CD LYS A 39 155.539 8.099-103.008 1.00 0.00 C ATOM 574 CE LYS A 39 155.930 8.858-101.738 1.00 0.00 C ATOM 575 NZ LYS A 39 157.392 8.703-101.497 1.00 0.00 N ATOM 0 H LYS A 39 152.975 5.406-106.062 1.00 0.00 H new ATOM 0 HA LYS A 39 154.091 4.841-103.579 1.00 0.00 H new ATOM 0 HB2 LYS A 39 154.474 6.923-104.887 1.00 0.00 H new ATOM 0 HB3 LYS A 39 152.848 7.464-104.521 1.00 0.00 H new ATOM 0 HG2 LYS A 39 153.457 8.177-102.433 1.00 0.00 H new ATOM 0 HG3 LYS A 39 154.239 6.653-102.064 1.00 0.00 H new ATOM 0 HD2 LYS A 39 156.287 7.340-103.236 1.00 0.00 H new ATOM 0 HD3 LYS A 39 155.508 8.781-103.857 1.00 0.00 H new ATOM 0 HE2 LYS A 39 155.677 9.913-101.840 1.00 0.00 H new ATOM 0 HE3 LYS A 39 155.368 8.476-100.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 157.658 9.219-100.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 157.620 7.695-101.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 157.920 9.087-102.307 1.00 0.00 H new ATOM 589 N ALA A 40 151.042 6.100-103.187 1.00 0.00 N ATOM 590 CA ALA A 40 149.885 6.085-102.251 1.00 0.00 C ATOM 591 C ALA A 40 149.383 4.649-102.117 1.00 0.00 C ATOM 592 O ALA A 40 149.172 4.150-101.028 1.00 0.00 O ATOM 593 CB ALA A 40 148.768 6.972-102.804 1.00 0.00 C ATOM 0 H ALA A 40 150.934 6.703-104.002 1.00 0.00 H new ATOM 0 HA ALA A 40 150.189 6.464-101.275 1.00 0.00 H new ATOM 0 HB1 ALA A 40 147.921 6.961-102.118 1.00 0.00 H new ATOM 0 HB2 ALA A 40 149.134 7.993-102.912 1.00 0.00 H new ATOM 0 HB3 ALA A 40 148.452 6.595-103.777 1.00 0.00 H new ATOM 599 N PHE A 41 149.201 3.972-103.220 1.00 0.00 N ATOM 600 CA PHE A 41 148.728 2.564-103.153 1.00 0.00 C ATOM 601 C PHE A 41 149.529 1.830-102.079 1.00 0.00 C ATOM 602 O PHE A 41 149.006 1.447-101.052 1.00 0.00 O ATOM 603 CB PHE A 41 148.951 1.884-104.504 1.00 0.00 C ATOM 604 CG PHE A 41 148.058 0.672-104.615 1.00 0.00 C ATOM 605 CD1 PHE A 41 146.668 0.827-104.646 1.00 0.00 C ATOM 606 CD2 PHE A 41 148.622 -0.607-104.688 1.00 0.00 C ATOM 607 CE1 PHE A 41 145.841 -0.297-104.750 1.00 0.00 C ATOM 608 CE2 PHE A 41 147.795 -1.731-104.792 1.00 0.00 C ATOM 609 CZ PHE A 41 146.405 -1.577-104.823 1.00 0.00 C ATOM 0 H PHE A 41 149.360 4.334-104.160 1.00 0.00 H new ATOM 0 HA PHE A 41 147.666 2.541-102.910 1.00 0.00 H new ATOM 0 HB2 PHE A 41 148.736 2.582-105.313 1.00 0.00 H new ATOM 0 HB3 PHE A 41 149.995 1.589-104.606 1.00 0.00 H new ATOM 0 HD1 PHE A 41 146.233 1.814-104.590 1.00 0.00 H new ATOM 0 HD2 PHE A 41 149.695 -0.726-104.664 1.00 0.00 H new ATOM 0 HE1 PHE A 41 144.768 -0.178-104.774 1.00 0.00 H new ATOM 0 HE2 PHE A 41 148.230 -2.718-104.848 1.00 0.00 H new ATOM 0 HZ PHE A 41 145.767 -2.445-104.903 1.00 0.00 H new ATOM 619 N ASN A 42 150.802 1.643-102.305 1.00 0.00 N ATOM 620 CA ASN A 42 151.638 0.944-101.293 1.00 0.00 C ATOM 621 C ASN A 42 151.304 1.497 -99.909 1.00 0.00 C ATOM 622 O ASN A 42 151.080 0.757 -98.972 1.00 0.00 O ATOM 623 CB ASN A 42 153.118 1.182-101.595 1.00 0.00 C ATOM 624 CG ASN A 42 153.698 -0.044-102.302 1.00 0.00 C ATOM 625 OD1 ASN A 42 153.573 -1.153-101.821 1.00 0.00 O ATOM 626 ND2 ASN A 42 154.332 0.109-103.432 1.00 0.00 N ATOM 0 H ASN A 42 151.296 1.944-103.145 1.00 0.00 H new ATOM 0 HA ASN A 42 151.435 -0.127-101.324 1.00 0.00 H new ATOM 0 HB2 ASN A 42 153.235 2.066-102.222 1.00 0.00 H new ATOM 0 HB3 ASN A 42 153.663 1.373-100.670 1.00 0.00 H new ATOM 0 HD21 ASN A 42 154.723 -0.702-103.912 1.00 0.00 H new ATOM 0 HD22 ASN A 42 154.437 1.040-103.836 1.00 0.00 H new ATOM 633 N ALA A 43 151.259 2.795 -99.772 1.00 0.00 N ATOM 634 CA ALA A 43 150.928 3.384 -98.447 1.00 0.00 C ATOM 635 C ALA A 43 149.743 2.623 -97.852 1.00 0.00 C ATOM 636 O ALA A 43 149.814 2.098 -96.758 1.00 0.00 O ATOM 637 CB ALA A 43 150.557 4.859 -98.619 1.00 0.00 C ATOM 0 H ALA A 43 151.436 3.468-100.517 1.00 0.00 H new ATOM 0 HA ALA A 43 151.789 3.308 -97.782 1.00 0.00 H new ATOM 0 HB1 ALA A 43 150.315 5.289 -97.647 1.00 0.00 H new ATOM 0 HB2 ALA A 43 151.399 5.398 -99.054 1.00 0.00 H new ATOM 0 HB3 ALA A 43 149.693 4.942 -99.278 1.00 0.00 H new ATOM 643 N ALA A 44 148.655 2.549 -98.570 1.00 0.00 N ATOM 644 CA ALA A 44 147.471 1.809 -98.048 1.00 0.00 C ATOM 645 C ALA A 44 147.805 0.321 -97.965 1.00 0.00 C ATOM 646 O ALA A 44 147.814 -0.267 -96.902 1.00 0.00 O ATOM 647 CB ALA A 44 146.282 2.000 -98.993 1.00 0.00 C ATOM 0 H ALA A 44 148.535 2.968 -99.492 1.00 0.00 H new ATOM 0 HA ALA A 44 147.215 2.191 -97.060 1.00 0.00 H new ATOM 0 HB1 ALA A 44 145.419 1.457 -98.607 1.00 0.00 H new ATOM 0 HB2 ALA A 44 146.041 3.061 -99.065 1.00 0.00 H new ATOM 0 HB3 ALA A 44 146.538 1.619 -99.981 1.00 0.00 H new ATOM 653 N THR A 45 148.078 -0.290 -99.084 1.00 0.00 N ATOM 654 CA THR A 45 148.408 -1.741 -99.082 1.00 0.00 C ATOM 655 C THR A 45 149.597 -1.993 -98.153 1.00 0.00 C ATOM 656 O THR A 45 149.916 -3.120 -97.830 1.00 0.00 O ATOM 657 CB THR A 45 148.757 -2.185-100.505 1.00 0.00 C ATOM 658 OG1 THR A 45 150.154 -2.042-100.715 1.00 0.00 O ATOM 659 CG2 THR A 45 147.994 -1.322-101.515 1.00 0.00 C ATOM 0 H THR A 45 148.087 0.155-100.002 1.00 0.00 H new ATOM 0 HA THR A 45 147.549 -2.311 -98.727 1.00 0.00 H new ATOM 0 HB THR A 45 148.475 -3.229-100.639 1.00 0.00 H new ATOM 0 HG1 THR A 45 150.315 -1.684-101.613 1.00 0.00 H new ATOM 0 HG21 THR A 45 148.244 -1.640-102.527 1.00 0.00 H new ATOM 0 HG22 THR A 45 146.922 -1.435-101.354 1.00 0.00 H new ATOM 0 HG23 THR A 45 148.272 -0.276-101.384 1.00 0.00 H new ATOM 667 N ALA A 46 150.249 -0.952 -97.711 1.00 0.00 N ATOM 668 CA ALA A 46 151.408 -1.136 -96.794 1.00 0.00 C ATOM 669 C ALA A 46 150.917 -1.066 -95.348 1.00 0.00 C ATOM 670 O ALA A 46 151.399 -1.770 -94.482 1.00 0.00 O ATOM 671 CB ALA A 46 152.438 -0.031 -97.037 1.00 0.00 C ATOM 0 H ALA A 46 150.029 0.016 -97.945 1.00 0.00 H new ATOM 0 HA ALA A 46 151.871 -2.105 -96.980 1.00 0.00 H new ATOM 0 HB1 ALA A 46 153.285 -0.169 -96.364 1.00 0.00 H new ATOM 0 HB2 ALA A 46 152.784 -0.077 -98.070 1.00 0.00 H new ATOM 0 HB3 ALA A 46 151.980 0.940 -96.850 1.00 0.00 H new ATOM 677 N ASN A 47 149.957 -0.223 -95.080 1.00 0.00 N ATOM 678 CA ASN A 47 149.430 -0.108 -93.692 1.00 0.00 C ATOM 679 C ASN A 47 148.507 -1.293 -93.396 1.00 0.00 C ATOM 680 O ASN A 47 148.417 -1.757 -92.276 1.00 0.00 O ATOM 681 CB ASN A 47 148.644 1.197 -93.550 1.00 0.00 C ATOM 682 CG ASN A 47 148.994 1.862 -92.218 1.00 0.00 C ATOM 683 OD1 ASN A 47 150.075 1.673 -91.696 1.00 0.00 O ATOM 684 ND2 ASN A 47 148.119 2.639 -91.642 1.00 0.00 N ATOM 0 H ASN A 47 149.515 0.391 -95.764 1.00 0.00 H new ATOM 0 HA ASN A 47 150.262 -0.110 -92.988 1.00 0.00 H new ATOM 0 HB2 ASN A 47 148.880 1.868 -94.376 1.00 0.00 H new ATOM 0 HB3 ASN A 47 147.574 0.996 -93.598 1.00 0.00 H new ATOM 0 HD21 ASN A 47 148.342 3.088 -90.754 1.00 0.00 H new ATOM 0 HD22 ASN A 47 147.212 2.798 -92.080 1.00 0.00 H new ATOM 691 N MET A 48 147.820 -1.788 -94.390 1.00 0.00 N ATOM 692 CA MET A 48 146.904 -2.943 -94.160 1.00 0.00 C ATOM 693 C MET A 48 147.692 -4.249 -94.271 1.00 0.00 C ATOM 694 O MET A 48 147.901 -4.943 -93.295 1.00 0.00 O ATOM 695 CB MET A 48 145.785 -2.930 -95.206 1.00 0.00 C ATOM 696 CG MET A 48 146.391 -2.840 -96.609 1.00 0.00 C ATOM 697 SD MET A 48 145.330 -1.809 -97.656 1.00 0.00 S ATOM 698 CE MET A 48 144.939 -3.055 -98.912 1.00 0.00 C ATOM 0 H MET A 48 147.853 -1.444 -95.350 1.00 0.00 H new ATOM 0 HA MET A 48 146.468 -2.865 -93.164 1.00 0.00 H new ATOM 0 HB2 MET A 48 145.181 -3.833 -95.118 1.00 0.00 H new ATOM 0 HB3 MET A 48 145.121 -2.084 -95.031 1.00 0.00 H new ATOM 0 HG2 MET A 48 147.394 -2.415 -96.558 1.00 0.00 H new ATOM 0 HG3 MET A 48 146.488 -3.836 -97.040 1.00 0.00 H new ATOM 0 HE1 MET A 48 143.901 -2.944 -99.224 1.00 0.00 H new ATOM 0 HE2 MET A 48 145.593 -2.921 -99.773 1.00 0.00 H new ATOM 0 HE3 MET A 48 145.088 -4.051 -98.495 1.00 0.00 H new ATOM 708 N GLY A 49 148.131 -4.592 -95.451 1.00 0.00 N ATOM 709 CA GLY A 49 148.904 -5.854 -95.620 1.00 0.00 C ATOM 710 C GLY A 49 149.068 -6.161 -97.109 1.00 0.00 C ATOM 711 O GLY A 49 148.973 -5.287 -97.948 1.00 0.00 O ATOM 0 H GLY A 49 147.988 -4.053 -96.305 1.00 0.00 H new ATOM 0 HA2 GLY A 49 149.882 -5.759 -95.148 1.00 0.00 H new ATOM 0 HA3 GLY A 49 148.389 -6.677 -95.124 1.00 0.00 H new ATOM 715 N ASP A 50 149.314 -7.399 -97.445 1.00 0.00 N ATOM 716 CA ASP A 50 149.484 -7.763 -98.880 1.00 0.00 C ATOM 717 C ASP A 50 148.188 -8.383 -99.406 1.00 0.00 C ATOM 718 O ASP A 50 147.464 -9.036 -98.681 1.00 0.00 O ATOM 719 CB ASP A 50 150.624 -8.774 -99.016 1.00 0.00 C ATOM 720 CG ASP A 50 150.405 -9.924 -98.031 1.00 0.00 C ATOM 721 OD1 ASP A 50 150.572 -9.700 -96.843 1.00 0.00 O ATOM 722 OD2 ASP A 50 150.075 -11.009 -98.480 1.00 0.00 O ATOM 0 H ASP A 50 149.404 -8.173 -96.787 1.00 0.00 H new ATOM 0 HA ASP A 50 149.719 -6.869 -99.457 1.00 0.00 H new ATOM 0 HB2 ASP A 50 150.665 -9.157-100.036 1.00 0.00 H new ATOM 0 HB3 ASP A 50 151.580 -8.289 -98.819 1.00 0.00 H new ATOM 727 N ALA A 51 147.886 -8.185-100.660 1.00 0.00 N ATOM 728 CA ALA A 51 146.633 -8.765-101.222 1.00 0.00 C ATOM 729 C ALA A 51 146.444 -8.287-102.664 1.00 0.00 C ATOM 730 O ALA A 51 147.352 -7.776-103.285 1.00 0.00 O ATOM 731 CB ALA A 51 145.443 -8.305-100.375 1.00 0.00 C ATOM 0 H ALA A 51 148.451 -7.648-101.318 1.00 0.00 H new ATOM 0 HA ALA A 51 146.698 -9.853-101.209 1.00 0.00 H new ATOM 0 HB1 ALA A 51 144.523 -8.726-100.781 1.00 0.00 H new ATOM 0 HB2 ALA A 51 145.575 -8.644 -99.348 1.00 0.00 H new ATOM 0 HB3 ALA A 51 145.383 -7.217-100.393 1.00 0.00 H new ATOM 737 N ILE A 52 145.262 -8.442-103.193 1.00 0.00 N ATOM 738 CA ILE A 52 144.991 -7.988-104.588 1.00 0.00 C ATOM 739 C ILE A 52 143.762 -7.080-104.564 1.00 0.00 C ATOM 740 O ILE A 52 142.775 -7.387-103.929 1.00 0.00 O ATOM 741 CB ILE A 52 144.719 -9.202-105.478 1.00 0.00 C ATOM 742 CG1 ILE A 52 146.010 -10.006-105.650 1.00 0.00 C ATOM 743 CG2 ILE A 52 144.228 -8.730-106.847 1.00 0.00 C ATOM 744 CD1 ILE A 52 146.852 -9.389-106.768 1.00 0.00 C ATOM 0 H ILE A 52 144.466 -8.866-102.716 1.00 0.00 H new ATOM 0 HA ILE A 52 145.850 -7.447-104.984 1.00 0.00 H new ATOM 0 HB ILE A 52 143.958 -9.830-105.015 1.00 0.00 H new ATOM 0 HG12 ILE A 52 146.574 -10.012-104.717 1.00 0.00 H new ATOM 0 HG13 ILE A 52 145.776 -11.044-105.888 1.00 0.00 H new ATOM 0 HG21 ILE A 52 144.034 -9.595-107.482 1.00 0.00 H new ATOM 0 HG22 ILE A 52 143.310 -8.155-106.726 1.00 0.00 H new ATOM 0 HG23 ILE A 52 144.990 -8.103-107.311 1.00 0.00 H new ATOM 0 HD11 ILE A 52 147.771 -9.962-106.890 1.00 0.00 H new ATOM 0 HD12 ILE A 52 146.288 -9.406-107.700 1.00 0.00 H new ATOM 0 HD13 ILE A 52 147.098 -8.359-106.512 1.00 0.00 H new ATOM 756 N VAL A 53 143.808 -5.954-105.224 1.00 0.00 N ATOM 757 CA VAL A 53 142.625 -5.046-105.181 1.00 0.00 C ATOM 758 C VAL A 53 142.184 -4.636-106.601 1.00 0.00 C ATOM 759 O VAL A 53 142.985 -4.154-107.380 1.00 0.00 O ATOM 760 CB VAL A 53 142.997 -3.788-104.397 1.00 0.00 C ATOM 761 CG1 VAL A 53 141.742 -2.952-104.160 1.00 0.00 C ATOM 762 CG2 VAL A 53 143.604 -4.187-103.050 1.00 0.00 C ATOM 0 H VAL A 53 144.597 -5.627-105.781 1.00 0.00 H new ATOM 0 HA VAL A 53 141.801 -5.574-104.701 1.00 0.00 H new ATOM 0 HB VAL A 53 143.723 -3.206-104.964 1.00 0.00 H new ATOM 0 HG11 VAL A 53 142.003 -2.054-103.601 1.00 0.00 H new ATOM 0 HG12 VAL A 53 141.307 -2.669-105.119 1.00 0.00 H new ATOM 0 HG13 VAL A 53 141.018 -3.536-103.591 1.00 0.00 H new ATOM 0 HG21 VAL A 53 143.869 -3.290-102.491 1.00 0.00 H new ATOM 0 HG22 VAL A 53 142.878 -4.768-102.481 1.00 0.00 H new ATOM 0 HG23 VAL A 53 144.498 -4.788-103.217 1.00 0.00 H new ATOM 772 N PRO A 54 140.913 -4.794-106.930 1.00 0.00 N ATOM 773 CA PRO A 54 140.400 -4.386-108.270 1.00 0.00 C ATOM 774 C PRO A 54 140.408 -2.864-108.436 1.00 0.00 C ATOM 775 O PRO A 54 139.380 -2.220-108.379 1.00 0.00 O ATOM 776 CB PRO A 54 138.963 -4.911-108.255 1.00 0.00 C ATOM 777 CG PRO A 54 138.621 -5.363-106.833 1.00 0.00 C ATOM 778 CD PRO A 54 139.908 -5.393-106.006 1.00 0.00 C ATOM 0 HA PRO A 54 141.005 -4.773-109.090 1.00 0.00 H new ATOM 0 HB2 PRO A 54 138.273 -4.133-108.580 1.00 0.00 H new ATOM 0 HB3 PRO A 54 138.857 -5.743-108.952 1.00 0.00 H new ATOM 0 HG2 PRO A 54 137.898 -4.682-106.383 1.00 0.00 H new ATOM 0 HG3 PRO A 54 138.160 -6.351-106.851 1.00 0.00 H new ATOM 0 HD2 PRO A 54 139.811 -4.816-105.086 1.00 0.00 H new ATOM 0 HD3 PRO A 54 140.179 -6.409-105.718 1.00 0.00 H new ATOM 786 N VAL A 55 141.559 -2.278-108.623 1.00 0.00 N ATOM 787 CA VAL A 55 141.615 -0.796-108.768 1.00 0.00 C ATOM 788 C VAL A 55 140.525 -0.321-109.712 1.00 0.00 C ATOM 789 O VAL A 55 140.163 -0.992-110.657 1.00 0.00 O ATOM 790 CB VAL A 55 142.954 -0.357-109.355 1.00 0.00 C ATOM 791 CG1 VAL A 55 144.016 -0.304-108.262 1.00 0.00 C ATOM 792 CG2 VAL A 55 143.373 -1.339-110.445 1.00 0.00 C ATOM 0 H VAL A 55 142.457 -2.758-108.681 1.00 0.00 H new ATOM 0 HA VAL A 55 141.482 -0.366-107.775 1.00 0.00 H new ATOM 0 HB VAL A 55 142.850 0.639-109.785 1.00 0.00 H new ATOM 0 HG11 VAL A 55 144.966 0.010-108.693 1.00 0.00 H new ATOM 0 HG12 VAL A 55 143.713 0.408-107.494 1.00 0.00 H new ATOM 0 HG13 VAL A 55 144.129 -1.292-107.816 1.00 0.00 H new ATOM 0 HG21 VAL A 55 144.329 -1.029-110.867 1.00 0.00 H new ATOM 0 HG22 VAL A 55 143.472 -2.337-110.017 1.00 0.00 H new ATOM 0 HG23 VAL A 55 142.618 -1.354-111.231 1.00 0.00 H new ATOM 802 N GLU A 56 140.042 0.858-109.477 1.00 0.00 N ATOM 803 CA GLU A 56 139.012 1.448-110.362 1.00 0.00 C ATOM 804 C GLU A 56 139.405 2.907-110.561 1.00 0.00 C ATOM 805 O GLU A 56 138.711 3.820-110.160 1.00 0.00 O ATOM 806 CB GLU A 56 137.634 1.359-109.702 1.00 0.00 C ATOM 807 CG GLU A 56 137.303 -0.105-109.404 1.00 0.00 C ATOM 808 CD GLU A 56 135.844 -0.217-108.959 1.00 0.00 C ATOM 809 OE1 GLU A 56 135.538 0.251-107.874 1.00 0.00 O ATOM 810 OE2 GLU A 56 135.057 -0.769-109.710 1.00 0.00 O ATOM 0 H GLU A 56 140.322 1.449-108.694 1.00 0.00 H new ATOM 0 HA GLU A 56 138.956 0.918-111.313 1.00 0.00 H new ATOM 0 HB2 GLU A 56 137.623 1.940-108.780 1.00 0.00 H new ATOM 0 HB3 GLU A 56 136.877 1.788-110.358 1.00 0.00 H new ATOM 0 HG2 GLU A 56 137.472 -0.715-110.291 1.00 0.00 H new ATOM 0 HG3 GLU A 56 137.962 -0.487-108.625 1.00 0.00 H new ATOM 817 N ILE A 57 140.549 3.119-111.148 1.00 0.00 N ATOM 818 CA ILE A 57 141.052 4.504-111.351 1.00 0.00 C ATOM 819 C ILE A 57 140.139 5.265-112.311 1.00 0.00 C ATOM 820 O ILE A 57 140.217 5.117-113.515 1.00 0.00 O ATOM 821 CB ILE A 57 142.478 4.424-111.896 1.00 0.00 C ATOM 822 CG1 ILE A 57 143.297 3.481-111.003 1.00 0.00 C ATOM 823 CG2 ILE A 57 143.117 5.810-111.885 1.00 0.00 C ATOM 824 CD1 ILE A 57 144.041 2.464-111.866 1.00 0.00 C ATOM 0 H ILE A 57 141.163 2.384-111.499 1.00 0.00 H new ATOM 0 HA ILE A 57 141.055 5.045-110.405 1.00 0.00 H new ATOM 0 HB ILE A 57 142.457 4.049-112.919 1.00 0.00 H new ATOM 0 HG12 ILE A 57 144.007 4.055-110.408 1.00 0.00 H new ATOM 0 HG13 ILE A 57 142.639 2.965-110.304 1.00 0.00 H new ATOM 0 HG21 ILE A 57 144.133 5.745-112.275 1.00 0.00 H new ATOM 0 HG22 ILE A 57 142.531 6.486-112.509 1.00 0.00 H new ATOM 0 HG23 ILE A 57 143.144 6.190-110.864 1.00 0.00 H new ATOM 0 HD11 ILE A 57 144.620 1.798-111.226 1.00 0.00 H new ATOM 0 HD12 ILE A 57 143.323 1.880-112.441 1.00 0.00 H new ATOM 0 HD13 ILE A 57 144.712 2.987-112.547 1.00 0.00 H new ATOM 836 N THR A 58 139.267 6.080-111.776 1.00 0.00 N ATOM 837 CA THR A 58 138.335 6.860-112.638 1.00 0.00 C ATOM 838 C THR A 58 139.048 8.107-113.163 1.00 0.00 C ATOM 839 O THR A 58 139.204 9.084-112.458 1.00 0.00 O ATOM 840 CB THR A 58 137.116 7.280-111.812 1.00 0.00 C ATOM 841 OG1 THR A 58 137.161 6.636-110.546 1.00 0.00 O ATOM 842 CG2 THR A 58 135.833 6.880-112.543 1.00 0.00 C ATOM 0 H THR A 58 139.161 6.238-110.774 1.00 0.00 H new ATOM 0 HA THR A 58 138.014 6.245-113.479 1.00 0.00 H new ATOM 0 HB THR A 58 137.128 8.361-111.674 1.00 0.00 H new ATOM 0 HG1 THR A 58 137.762 7.129-109.949 1.00 0.00 H new ATOM 0 HG21 THR A 58 134.968 7.181-111.951 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.798 7.374-113.514 1.00 0.00 H new ATOM 0 HG23 THR A 58 135.817 5.799-112.685 1.00 0.00 H new ATOM 850 N ILE A 59 139.479 8.082-114.396 1.00 0.00 N ATOM 851 CA ILE A 59 140.179 9.269-114.965 1.00 0.00 C ATOM 852 C ILE A 59 139.155 10.194-115.626 1.00 0.00 C ATOM 853 O ILE A 59 138.537 9.848-116.615 1.00 0.00 O ATOM 854 CB ILE A 59 141.200 8.811-116.009 1.00 0.00 C ATOM 855 CG1 ILE A 59 142.252 7.925-115.338 1.00 0.00 C ATOM 856 CG2 ILE A 59 141.885 10.033-116.626 1.00 0.00 C ATOM 857 CD1 ILE A 59 143.394 7.655-116.320 1.00 0.00 C ATOM 0 H ILE A 59 139.377 7.292-115.033 1.00 0.00 H new ATOM 0 HA ILE A 59 140.693 9.804-114.167 1.00 0.00 H new ATOM 0 HB ILE A 59 140.691 8.246-116.790 1.00 0.00 H new ATOM 0 HG12 ILE A 59 142.636 8.413-114.442 1.00 0.00 H new ATOM 0 HG13 ILE A 59 141.802 6.985-115.020 1.00 0.00 H new ATOM 0 HG21 ILE A 59 142.612 9.706-117.369 1.00 0.00 H new ATOM 0 HG22 ILE A 59 141.138 10.667-117.104 1.00 0.00 H new ATOM 0 HG23 ILE A 59 142.394 10.598-115.845 1.00 0.00 H new ATOM 0 HD11 ILE A 59 144.143 7.024-115.842 1.00 0.00 H new ATOM 0 HD12 ILE A 59 143.003 7.149-117.203 1.00 0.00 H new ATOM 0 HD13 ILE A 59 143.850 8.600-116.616 1.00 0.00 H new ATOM 869 N TYR A 60 138.969 11.368-115.085 1.00 0.00 N ATOM 870 CA TYR A 60 137.985 12.316-115.678 1.00 0.00 C ATOM 871 C TYR A 60 138.666 13.145-116.769 1.00 0.00 C ATOM 872 O TYR A 60 139.851 13.415-116.707 1.00 0.00 O ATOM 873 CB TYR A 60 137.449 13.245-114.587 1.00 0.00 C ATOM 874 CG TYR A 60 136.120 12.728-114.093 1.00 0.00 C ATOM 875 CD1 TYR A 60 136.025 11.437-113.558 1.00 0.00 C ATOM 876 CD2 TYR A 60 134.981 13.539-114.169 1.00 0.00 C ATOM 877 CE1 TYR A 60 134.792 10.958-113.099 1.00 0.00 C ATOM 878 CE2 TYR A 60 133.748 13.060-113.711 1.00 0.00 C ATOM 879 CZ TYR A 60 133.654 11.770-113.175 1.00 0.00 C ATOM 880 OH TYR A 60 132.439 11.297-112.723 1.00 0.00 O ATOM 0 H TYR A 60 139.457 11.711-114.257 1.00 0.00 H new ATOM 0 HA TYR A 60 137.158 11.755-116.114 1.00 0.00 H new ATOM 0 HB2 TYR A 60 138.159 13.301-113.762 1.00 0.00 H new ATOM 0 HB3 TYR A 60 137.335 14.256-114.979 1.00 0.00 H new ATOM 0 HD1 TYR A 60 136.903 10.811-113.500 1.00 0.00 H new ATOM 0 HD2 TYR A 60 135.054 14.535-114.581 1.00 0.00 H new ATOM 0 HE1 TYR A 60 134.719 9.963-112.686 1.00 0.00 H new ATOM 0 HE2 TYR A 60 132.869 13.685-113.771 1.00 0.00 H new ATOM 0 HH TYR A 60 132.587 10.658-111.995 1.00 0.00 H new ATOM 890 N ALA A 61 137.924 13.547-117.767 1.00 0.00 N ATOM 891 CA ALA A 61 138.520 14.354-118.871 1.00 0.00 C ATOM 892 C ALA A 61 139.429 15.434-118.285 1.00 0.00 C ATOM 893 O ALA A 61 140.552 15.611-118.714 1.00 0.00 O ATOM 894 CB ALA A 61 137.402 15.013-119.682 1.00 0.00 C ATOM 0 H ALA A 61 136.928 13.350-117.865 1.00 0.00 H new ATOM 0 HA ALA A 61 139.105 13.702-119.520 1.00 0.00 H new ATOM 0 HB1 ALA A 61 137.837 15.603-120.489 1.00 0.00 H new ATOM 0 HB2 ALA A 61 136.756 14.243-120.103 1.00 0.00 H new ATOM 0 HB3 ALA A 61 136.816 15.663-119.032 1.00 0.00 H new ATOM 900 N ASP A 62 138.960 16.156-117.306 1.00 0.00 N ATOM 901 CA ASP A 62 139.808 17.218-116.697 1.00 0.00 C ATOM 902 C ASP A 62 141.042 16.573-116.066 1.00 0.00 C ATOM 903 O ASP A 62 141.501 16.981-115.017 1.00 0.00 O ATOM 904 CB ASP A 62 139.010 17.955-115.619 1.00 0.00 C ATOM 905 CG ASP A 62 138.023 18.917-116.282 1.00 0.00 C ATOM 906 OD1 ASP A 62 138.475 19.815-116.972 1.00 0.00 O ATOM 907 OD2 ASP A 62 136.832 18.739-116.088 1.00 0.00 O ATOM 0 H ASP A 62 138.029 16.057-116.902 1.00 0.00 H new ATOM 0 HA ASP A 62 140.116 17.927-117.466 1.00 0.00 H new ATOM 0 HB2 ASP A 62 138.474 17.239-114.996 1.00 0.00 H new ATOM 0 HB3 ASP A 62 139.686 18.505-114.964 1.00 0.00 H new ATOM 912 N ARG A 63 141.582 15.563-116.694 1.00 0.00 N ATOM 913 CA ARG A 63 142.781 14.890-116.125 1.00 0.00 C ATOM 914 C ARG A 63 142.568 14.671-114.628 1.00 0.00 C ATOM 915 O ARG A 63 143.414 14.991-113.818 1.00 0.00 O ATOM 916 CB ARG A 63 144.014 15.770-116.344 1.00 0.00 C ATOM 917 CG ARG A 63 144.140 16.113-117.829 1.00 0.00 C ATOM 918 CD ARG A 63 145.591 16.479-118.148 1.00 0.00 C ATOM 919 NE ARG A 63 145.640 17.251-119.420 1.00 0.00 N ATOM 920 CZ ARG A 63 146.713 17.925-119.733 1.00 0.00 C ATOM 921 NH1 ARG A 63 147.741 17.925-118.929 1.00 0.00 N ATOM 922 NH2 ARG A 63 146.758 18.600-120.850 1.00 0.00 N ATOM 0 H ARG A 63 141.244 15.177-117.575 1.00 0.00 H new ATOM 0 HA ARG A 63 142.933 13.930-116.618 1.00 0.00 H new ATOM 0 HB2 ARG A 63 143.931 16.683-115.755 1.00 0.00 H new ATOM 0 HB3 ARG A 63 144.910 15.251-116.003 1.00 0.00 H new ATOM 0 HG2 ARG A 63 143.826 15.264-118.437 1.00 0.00 H new ATOM 0 HG3 ARG A 63 143.481 16.945-118.078 1.00 0.00 H new ATOM 0 HD2 ARG A 63 146.016 17.069-117.336 1.00 0.00 H new ATOM 0 HD3 ARG A 63 146.194 15.575-118.235 1.00 0.00 H new ATOM 0 HE ARG A 63 144.835 17.253-120.047 1.00 0.00 H new ATOM 0 HH11 ARG A 63 147.706 17.398-118.056 1.00 0.00 H new ATOM 0 HH12 ARG A 63 148.580 18.452-119.173 1.00 0.00 H new ATOM 0 HH21 ARG A 63 145.954 18.601-121.478 1.00 0.00 H new ATOM 0 HH22 ARG A 63 147.597 19.127-121.094 1.00 0.00 H new ATOM 936 N SER A 64 141.439 14.134-114.252 1.00 0.00 N ATOM 937 CA SER A 64 141.176 13.906-112.803 1.00 0.00 C ATOM 938 C SER A 64 141.063 12.405-112.524 1.00 0.00 C ATOM 939 O SER A 64 140.276 11.707-113.133 1.00 0.00 O ATOM 940 CB SER A 64 139.873 14.602-112.406 1.00 0.00 C ATOM 941 OG SER A 64 140.163 15.656-111.496 1.00 0.00 O ATOM 0 H SER A 64 140.691 13.845-114.882 1.00 0.00 H new ATOM 0 HA SER A 64 142.000 14.316-112.219 1.00 0.00 H new ATOM 0 HB2 SER A 64 139.374 14.997-113.291 1.00 0.00 H new ATOM 0 HB3 SER A 64 139.190 13.887-111.947 1.00 0.00 H new ATOM 0 HG SER A 64 139.331 16.106-111.240 1.00 0.00 H new ATOM 947 N PHE A 65 141.843 11.906-111.604 1.00 0.00 N ATOM 948 CA PHE A 65 141.784 10.454-111.278 1.00 0.00 C ATOM 949 C PHE A 65 141.189 10.273-109.880 1.00 0.00 C ATOM 950 O PHE A 65 141.634 10.880-108.925 1.00 0.00 O ATOM 951 CB PHE A 65 143.195 9.866-111.311 1.00 0.00 C ATOM 952 CG PHE A 65 144.091 10.657-110.388 1.00 0.00 C ATOM 953 CD1 PHE A 65 144.155 10.333-109.027 1.00 0.00 C ATOM 954 CD2 PHE A 65 144.860 11.713-110.892 1.00 0.00 C ATOM 955 CE1 PHE A 65 144.986 11.064-108.171 1.00 0.00 C ATOM 956 CE2 PHE A 65 145.692 12.445-110.035 1.00 0.00 C ATOM 957 CZ PHE A 65 145.755 12.120-108.675 1.00 0.00 C ATOM 0 H PHE A 65 142.520 12.444-111.063 1.00 0.00 H new ATOM 0 HA PHE A 65 141.160 9.941-112.010 1.00 0.00 H new ATOM 0 HB2 PHE A 65 143.172 8.820-111.005 1.00 0.00 H new ATOM 0 HB3 PHE A 65 143.588 9.892-112.327 1.00 0.00 H new ATOM 0 HD1 PHE A 65 143.562 9.518-108.638 1.00 0.00 H new ATOM 0 HD2 PHE A 65 144.812 11.963-111.942 1.00 0.00 H new ATOM 0 HE1 PHE A 65 145.034 10.814-107.122 1.00 0.00 H new ATOM 0 HE2 PHE A 65 146.285 13.260-110.424 1.00 0.00 H new ATOM 0 HZ PHE A 65 146.397 12.684-108.014 1.00 0.00 H new ATOM 967 N THR A 66 140.185 9.449-109.747 1.00 0.00 N ATOM 968 CA THR A 66 139.570 9.245-108.404 1.00 0.00 C ATOM 969 C THR A 66 139.273 7.759-108.182 1.00 0.00 C ATOM 970 O THR A 66 138.729 7.088-109.038 1.00 0.00 O ATOM 971 CB THR A 66 138.266 10.042-108.317 1.00 0.00 C ATOM 972 OG1 THR A 66 137.224 9.310-108.946 1.00 0.00 O ATOM 973 CG2 THR A 66 138.443 11.390-109.017 1.00 0.00 C ATOM 0 H THR A 66 139.766 8.911-110.505 1.00 0.00 H new ATOM 0 HA THR A 66 140.265 9.588-107.637 1.00 0.00 H new ATOM 0 HB THR A 66 138.010 10.211-107.271 1.00 0.00 H new ATOM 0 HG1 THR A 66 136.388 9.818-108.890 1.00 0.00 H new ATOM 0 HG21 THR A 66 137.514 11.957-108.955 1.00 0.00 H new ATOM 0 HG22 THR A 66 139.243 11.950-108.532 1.00 0.00 H new ATOM 0 HG23 THR A 66 138.698 11.226-110.064 1.00 0.00 H new ATOM 981 N PHE A 67 139.624 7.246-107.030 1.00 0.00 N ATOM 982 CA PHE A 67 139.364 5.807-106.730 1.00 0.00 C ATOM 983 C PHE A 67 139.877 5.480-105.326 1.00 0.00 C ATOM 984 O PHE A 67 140.822 6.074-104.846 1.00 0.00 O ATOM 985 CB PHE A 67 140.083 4.924-107.753 1.00 0.00 C ATOM 986 CG PHE A 67 141.575 5.140-107.658 1.00 0.00 C ATOM 987 CD1 PHE A 67 142.158 6.288-108.209 1.00 0.00 C ATOM 988 CD2 PHE A 67 142.377 4.186-107.019 1.00 0.00 C ATOM 989 CE1 PHE A 67 143.542 6.481-108.120 1.00 0.00 C ATOM 990 CE2 PHE A 67 143.761 4.380-106.931 1.00 0.00 C ATOM 991 CZ PHE A 67 144.343 5.527-107.481 1.00 0.00 C ATOM 0 H PHE A 67 140.082 7.766-106.281 1.00 0.00 H new ATOM 0 HA PHE A 67 138.292 5.617-106.783 1.00 0.00 H new ATOM 0 HB2 PHE A 67 139.846 3.876-107.572 1.00 0.00 H new ATOM 0 HB3 PHE A 67 139.736 5.160-108.759 1.00 0.00 H new ATOM 0 HD1 PHE A 67 141.540 7.024-108.702 1.00 0.00 H new ATOM 0 HD2 PHE A 67 141.928 3.301-106.594 1.00 0.00 H new ATOM 0 HE1 PHE A 67 143.992 7.366-108.545 1.00 0.00 H new ATOM 0 HE2 PHE A 67 144.379 3.644-106.438 1.00 0.00 H new ATOM 0 HZ PHE A 67 145.410 5.677-107.413 1.00 0.00 H new ATOM 1001 N VAL A 68 139.262 4.539-104.664 1.00 0.00 N ATOM 1002 CA VAL A 68 139.714 4.175-103.292 1.00 0.00 C ATOM 1003 C VAL A 68 139.281 2.741-102.977 1.00 0.00 C ATOM 1004 O VAL A 68 138.252 2.512-102.373 1.00 0.00 O ATOM 1005 CB VAL A 68 139.086 5.131-102.276 1.00 0.00 C ATOM 1006 CG1 VAL A 68 139.494 4.715-100.862 1.00 0.00 C ATOM 1007 CG2 VAL A 68 139.576 6.556-102.545 1.00 0.00 C ATOM 0 H VAL A 68 138.466 4.006-105.014 1.00 0.00 H new ATOM 0 HA VAL A 68 140.800 4.249-103.236 1.00 0.00 H new ATOM 0 HB VAL A 68 138.001 5.094-102.368 1.00 0.00 H new ATOM 0 HG11 VAL A 68 139.046 5.397-100.139 1.00 0.00 H new ATOM 0 HG12 VAL A 68 139.147 3.700-100.667 1.00 0.00 H new ATOM 0 HG13 VAL A 68 140.580 4.751-100.771 1.00 0.00 H new ATOM 0 HG21 VAL A 68 139.129 7.237-101.821 1.00 0.00 H new ATOM 0 HG22 VAL A 68 140.662 6.591-102.453 1.00 0.00 H new ATOM 0 HG23 VAL A 68 139.287 6.856-103.552 1.00 0.00 H new ATOM 1017 N THR A 69 140.058 1.773-103.382 1.00 0.00 N ATOM 1018 CA THR A 69 139.687 0.356-103.105 1.00 0.00 C ATOM 1019 C THR A 69 140.794 -0.304-102.281 1.00 0.00 C ATOM 1020 O THR A 69 141.966 -0.101-102.527 1.00 0.00 O ATOM 1021 CB THR A 69 139.526 -0.397-104.426 1.00 0.00 C ATOM 1022 OG1 THR A 69 139.500 -1.793-104.170 1.00 0.00 O ATOM 1023 CG2 THR A 69 140.704 -0.070-105.345 1.00 0.00 C ATOM 0 H THR A 69 140.932 1.902-103.892 1.00 0.00 H new ATOM 0 HA THR A 69 138.748 0.327-102.552 1.00 0.00 H new ATOM 0 HB THR A 69 138.595 -0.096-104.907 1.00 0.00 H new ATOM 0 HG1 THR A 69 139.087 -2.257-104.928 1.00 0.00 H new ATOM 0 HG21 THR A 69 140.590 -0.606-106.287 1.00 0.00 H new ATOM 0 HG22 THR A 69 140.728 1.002-105.539 1.00 0.00 H new ATOM 0 HG23 THR A 69 141.635 -0.373-104.865 1.00 0.00 H new ATOM 1031 N LYS A 70 140.436 -1.087-101.301 1.00 0.00 N ATOM 1032 CA LYS A 70 141.481 -1.749-100.464 1.00 0.00 C ATOM 1033 C LYS A 70 141.138 -3.229-100.277 1.00 0.00 C ATOM 1034 O LYS A 70 140.078 -3.563 -99.803 1.00 0.00 O ATOM 1035 CB LYS A 70 141.539 -1.070 -99.093 1.00 0.00 C ATOM 1036 CG LYS A 70 142.725 -0.105 -99.045 1.00 0.00 C ATOM 1037 CD LYS A 70 142.508 1.022-100.054 1.00 0.00 C ATOM 1038 CE LYS A 70 142.854 2.363 -99.405 1.00 0.00 C ATOM 1039 NZ LYS A 70 141.661 2.883 -98.677 1.00 0.00 N ATOM 0 H LYS A 70 139.472 -1.297-101.043 1.00 0.00 H new ATOM 0 HA LYS A 70 142.446 -1.662-100.962 1.00 0.00 H new ATOM 0 HB2 LYS A 70 140.611 -0.530 -98.904 1.00 0.00 H new ATOM 0 HB3 LYS A 70 141.637 -1.821 -98.309 1.00 0.00 H new ATOM 0 HG2 LYS A 70 142.832 0.307 -98.041 1.00 0.00 H new ATOM 0 HG3 LYS A 70 143.649 -0.637 -99.271 1.00 0.00 H new ATOM 0 HD2 LYS A 70 143.130 0.861-100.934 1.00 0.00 H new ATOM 0 HD3 LYS A 70 141.472 1.027-100.393 1.00 0.00 H new ATOM 0 HE2 LYS A 70 143.690 2.241 -98.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 143.169 3.077-100.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 141.884 3.811 -98.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 140.866 2.981 -99.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 141.400 2.220 -97.919 1.00 0.00 H new ATOM 1053 N THR A 71 142.039 -4.111-100.639 1.00 0.00 N ATOM 1054 CA THR A 71 141.786 -5.583-100.480 1.00 0.00 C ATOM 1055 C THR A 71 140.806 -6.051-101.571 1.00 0.00 C ATOM 1056 O THR A 71 140.002 -5.279-102.053 1.00 0.00 O ATOM 1057 CB THR A 71 141.210 -5.863 -99.077 1.00 0.00 C ATOM 1058 OG1 THR A 71 139.847 -5.479 -99.026 1.00 0.00 O ATOM 1059 CG2 THR A 71 142.009 -5.081 -98.027 1.00 0.00 C ATOM 0 H THR A 71 142.946 -3.875-101.041 1.00 0.00 H new ATOM 0 HA THR A 71 142.721 -6.133-100.586 1.00 0.00 H new ATOM 0 HB THR A 71 141.285 -6.930 -98.867 1.00 0.00 H new ATOM 0 HG1 THR A 71 139.752 -4.565 -99.366 1.00 0.00 H new ATOM 0 HG21 THR A 71 141.600 -5.280 -97.036 1.00 0.00 H new ATOM 0 HG22 THR A 71 143.053 -5.392 -98.058 1.00 0.00 H new ATOM 0 HG23 THR A 71 141.942 -4.014 -98.239 1.00 0.00 H new ATOM 1067 N PRO A 72 140.886 -7.304-101.971 1.00 0.00 N ATOM 1068 CA PRO A 72 139.998 -7.863-103.035 1.00 0.00 C ATOM 1069 C PRO A 72 138.558 -7.317-102.982 1.00 0.00 C ATOM 1070 O PRO A 72 138.210 -6.557-102.100 1.00 0.00 O ATOM 1071 CB PRO A 72 140.061 -9.364-102.730 1.00 0.00 C ATOM 1072 CG PRO A 72 141.193 -9.612-101.720 1.00 0.00 C ATOM 1073 CD PRO A 72 141.858 -8.271-101.395 1.00 0.00 C ATOM 0 HA PRO A 72 140.317 -7.596-104.042 1.00 0.00 H new ATOM 0 HB2 PRO A 72 139.110 -9.708-102.324 1.00 0.00 H new ATOM 0 HB3 PRO A 72 140.240 -9.929-103.645 1.00 0.00 H new ATOM 0 HG2 PRO A 72 140.798 -10.068-100.813 1.00 0.00 H new ATOM 0 HG3 PRO A 72 141.924 -10.307-102.134 1.00 0.00 H new ATOM 0 HD2 PRO A 72 141.990 -8.129-100.322 1.00 0.00 H new ATOM 0 HD3 PRO A 72 142.844 -8.182-101.852 1.00 0.00 H new ATOM 1081 N PRO A 73 137.735 -7.683-103.942 1.00 0.00 N ATOM 1082 CA PRO A 73 136.329 -7.186-104.006 1.00 0.00 C ATOM 1083 C PRO A 73 135.581 -7.323-102.679 1.00 0.00 C ATOM 1084 O PRO A 73 136.056 -7.941-101.747 1.00 0.00 O ATOM 1085 CB PRO A 73 135.715 -8.075-105.085 1.00 0.00 C ATOM 1086 CG PRO A 73 136.852 -8.772-105.839 1.00 0.00 C ATOM 1087 CD PRO A 73 138.140 -8.623-105.021 1.00 0.00 C ATOM 0 HA PRO A 73 136.275 -6.119-104.222 1.00 0.00 H new ATOM 0 HB2 PRO A 73 135.049 -8.812-104.636 1.00 0.00 H new ATOM 0 HB3 PRO A 73 135.114 -7.479-105.771 1.00 0.00 H new ATOM 0 HG2 PRO A 73 136.618 -9.826-105.988 1.00 0.00 H new ATOM 0 HG3 PRO A 73 136.978 -8.330-106.828 1.00 0.00 H new ATOM 0 HD2 PRO A 73 138.478 -9.579-104.620 1.00 0.00 H new ATOM 0 HD3 PRO A 73 138.957 -8.223-105.621 1.00 0.00 H new ATOM 1095 N ALA A 74 134.419 -6.729-102.583 1.00 0.00 N ATOM 1096 CA ALA A 74 133.648 -6.797-101.311 1.00 0.00 C ATOM 1097 C ALA A 74 134.470 -6.116-100.219 1.00 0.00 C ATOM 1098 O ALA A 74 134.058 -5.138 -99.622 1.00 0.00 O ATOM 1099 CB ALA A 74 133.402 -8.259-100.933 1.00 0.00 C ATOM 0 H ALA A 74 133.973 -6.200-103.332 1.00 0.00 H new ATOM 0 HA ALA A 74 132.686 -6.298-101.427 1.00 0.00 H new ATOM 0 HB1 ALA A 74 132.838 -8.304-100.002 1.00 0.00 H new ATOM 0 HB2 ALA A 74 132.835 -8.749-101.725 1.00 0.00 H new ATOM 0 HB3 ALA A 74 134.358 -8.767-100.803 1.00 0.00 H new ATOM 1105 N SER A 75 135.644 -6.622 -99.976 1.00 0.00 N ATOM 1106 CA SER A 75 136.529 -6.020 -98.948 1.00 0.00 C ATOM 1107 C SER A 75 137.022 -4.657 -99.441 1.00 0.00 C ATOM 1108 O SER A 75 137.409 -3.807 -98.660 1.00 0.00 O ATOM 1109 CB SER A 75 137.719 -6.950 -98.722 1.00 0.00 C ATOM 1110 OG SER A 75 138.514 -6.988 -99.899 1.00 0.00 O ATOM 0 H SER A 75 136.031 -7.437-100.452 1.00 0.00 H new ATOM 0 HA SER A 75 135.984 -5.886 -98.013 1.00 0.00 H new ATOM 0 HB2 SER A 75 138.314 -6.600 -97.878 1.00 0.00 H new ATOM 0 HB3 SER A 75 137.370 -7.952 -98.472 1.00 0.00 H new ATOM 0 HG SER A 75 139.097 -6.201 -99.925 1.00 0.00 H new ATOM 1116 N TYR A 76 137.009 -4.447-100.735 1.00 0.00 N ATOM 1117 CA TYR A 76 137.483 -3.146-101.294 1.00 0.00 C ATOM 1118 C TYR A 76 136.938 -1.990-100.460 1.00 0.00 C ATOM 1119 O TYR A 76 137.676 -1.110-100.059 1.00 0.00 O ATOM 1120 CB TYR A 76 137.016 -3.002-102.747 1.00 0.00 C ATOM 1121 CG TYR A 76 135.538 -2.690-102.795 1.00 0.00 C ATOM 1122 CD1 TYR A 76 134.609 -3.660-102.413 1.00 0.00 C ATOM 1123 CD2 TYR A 76 135.099 -1.436-103.237 1.00 0.00 C ATOM 1124 CE1 TYR A 76 133.239 -3.381-102.469 1.00 0.00 C ATOM 1125 CE2 TYR A 76 133.728 -1.155-103.296 1.00 0.00 C ATOM 1126 CZ TYR A 76 132.798 -2.128-102.912 1.00 0.00 C ATOM 1127 OH TYR A 76 131.447 -1.853-102.970 1.00 0.00 O ATOM 0 H TYR A 76 136.689 -5.123-101.428 1.00 0.00 H new ATOM 0 HA TYR A 76 138.572 -3.124-101.264 1.00 0.00 H new ATOM 0 HB2 TYR A 76 137.578 -2.209-103.240 1.00 0.00 H new ATOM 0 HB3 TYR A 76 137.218 -3.923-103.294 1.00 0.00 H new ATOM 0 HD1 TYR A 76 134.949 -4.627-102.074 1.00 0.00 H new ATOM 0 HD2 TYR A 76 135.817 -0.686-103.532 1.00 0.00 H new ATOM 0 HE1 TYR A 76 132.522 -4.132-102.171 1.00 0.00 H new ATOM 0 HE2 TYR A 76 133.389 -0.188-103.638 1.00 0.00 H new ATOM 0 HH TYR A 76 131.313 -0.939-103.298 1.00 0.00 H new ATOM 1137 N LEU A 77 135.656 -1.975-100.205 1.00 0.00 N ATOM 1138 CA LEU A 77 135.066 -0.874 -99.409 1.00 0.00 C ATOM 1139 C LEU A 77 134.563 -1.417 -98.065 1.00 0.00 C ATOM 1140 O LEU A 77 134.563 -0.719 -97.066 1.00 0.00 O ATOM 1141 CB LEU A 77 133.912 -0.284-100.212 1.00 0.00 C ATOM 1142 CG LEU A 77 132.810 0.211 -99.285 1.00 0.00 C ATOM 1143 CD1 LEU A 77 131.899 1.134-100.080 1.00 0.00 C ATOM 1144 CD2 LEU A 77 131.995 -0.976 -98.762 1.00 0.00 C ATOM 0 H LEU A 77 134.994 -2.685-100.518 1.00 0.00 H new ATOM 0 HA LEU A 77 135.810 -0.104 -99.205 1.00 0.00 H new ATOM 0 HB2 LEU A 77 134.274 0.540-100.827 1.00 0.00 H new ATOM 0 HB3 LEU A 77 133.512 -1.037-100.891 1.00 0.00 H new ATOM 0 HG LEU A 77 133.247 0.740 -98.438 1.00 0.00 H new ATOM 0 HD11 LEU A 77 131.101 1.501 -99.435 1.00 0.00 H new ATOM 0 HD12 LEU A 77 132.476 1.977-100.459 1.00 0.00 H new ATOM 0 HD13 LEU A 77 131.466 0.586-100.917 1.00 0.00 H new ATOM 0 HD21 LEU A 77 131.209 -0.614 -98.100 1.00 0.00 H new ATOM 0 HD22 LEU A 77 131.546 -1.507 -99.601 1.00 0.00 H new ATOM 0 HD23 LEU A 77 132.649 -1.653 -98.212 1.00 0.00 H new ATOM 1156 N ILE A 78 134.137 -2.656 -98.019 1.00 0.00 N ATOM 1157 CA ILE A 78 133.647 -3.209 -96.725 1.00 0.00 C ATOM 1158 C ILE A 78 134.745 -3.057 -95.675 1.00 0.00 C ATOM 1159 O ILE A 78 134.479 -2.748 -94.530 1.00 0.00 O ATOM 1160 CB ILE A 78 133.283 -4.687 -96.883 1.00 0.00 C ATOM 1161 CG1 ILE A 78 131.960 -4.809 -97.644 1.00 0.00 C ATOM 1162 CG2 ILE A 78 133.133 -5.330 -95.502 1.00 0.00 C ATOM 1163 CD1 ILE A 78 131.602 -6.288 -97.814 1.00 0.00 C ATOM 0 H ILE A 78 134.108 -3.298 -98.811 1.00 0.00 H new ATOM 0 HA ILE A 78 132.756 -2.664 -96.413 1.00 0.00 H new ATOM 0 HB ILE A 78 134.072 -5.195 -97.437 1.00 0.00 H new ATOM 0 HG12 ILE A 78 131.168 -4.292 -97.102 1.00 0.00 H new ATOM 0 HG13 ILE A 78 132.044 -4.330 -98.619 1.00 0.00 H new ATOM 0 HG21 ILE A 78 132.874 -6.382 -95.617 1.00 0.00 H new ATOM 0 HG22 ILE A 78 134.073 -5.245 -94.957 1.00 0.00 H new ATOM 0 HG23 ILE A 78 132.345 -4.821 -94.947 1.00 0.00 H new ATOM 0 HD11 ILE A 78 130.660 -6.374 -98.356 1.00 0.00 H new ATOM 0 HD12 ILE A 78 132.390 -6.791 -98.374 1.00 0.00 H new ATOM 0 HD13 ILE A 78 131.500 -6.753 -96.833 1.00 0.00 H new ATOM 1175 N ARG A 79 135.982 -3.253 -96.050 1.00 0.00 N ATOM 1176 CA ARG A 79 137.078 -3.096 -95.055 1.00 0.00 C ATOM 1177 C ARG A 79 136.842 -1.804 -94.276 1.00 0.00 C ATOM 1178 O ARG A 79 136.465 -1.822 -93.122 1.00 0.00 O ATOM 1179 CB ARG A 79 138.419 -3.019 -95.782 1.00 0.00 C ATOM 1180 CG ARG A 79 138.680 -4.343 -96.503 1.00 0.00 C ATOM 1181 CD ARG A 79 139.516 -5.272 -95.614 1.00 0.00 C ATOM 1182 NE ARG A 79 140.180 -6.305 -96.460 1.00 0.00 N ATOM 1183 CZ ARG A 79 141.145 -7.031 -95.965 1.00 0.00 C ATOM 1184 NH1 ARG A 79 141.532 -6.848 -94.733 1.00 0.00 N ATOM 1185 NH2 ARG A 79 141.723 -7.940 -96.703 1.00 0.00 N ATOM 0 H ARG A 79 136.277 -3.512 -96.992 1.00 0.00 H new ATOM 0 HA ARG A 79 137.092 -3.946 -94.373 1.00 0.00 H new ATOM 0 HB2 ARG A 79 138.411 -2.197 -96.498 1.00 0.00 H new ATOM 0 HB3 ARG A 79 139.220 -2.815 -95.071 1.00 0.00 H new ATOM 0 HG2 ARG A 79 137.734 -4.822 -96.754 1.00 0.00 H new ATOM 0 HG3 ARG A 79 139.202 -4.158 -97.442 1.00 0.00 H new ATOM 0 HD2 ARG A 79 140.265 -4.696 -95.070 1.00 0.00 H new ATOM 0 HD3 ARG A 79 138.879 -5.750 -94.870 1.00 0.00 H new ATOM 0 HE ARG A 79 139.880 -6.444 -97.425 1.00 0.00 H new ATOM 0 HH11 ARG A 79 141.080 -6.138 -94.157 1.00 0.00 H new ATOM 0 HH12 ARG A 79 142.286 -7.415 -94.346 1.00 0.00 H new ATOM 0 HH21 ARG A 79 141.420 -8.083 -97.667 1.00 0.00 H new ATOM 0 HH22 ARG A 79 142.477 -8.507 -96.316 1.00 0.00 H new ATOM 1199 N LYS A 80 137.044 -0.679 -94.905 1.00 0.00 N ATOM 1200 CA LYS A 80 136.812 0.611 -94.204 1.00 0.00 C ATOM 1201 C LYS A 80 135.456 0.550 -93.502 1.00 0.00 C ATOM 1202 O LYS A 80 135.291 1.036 -92.401 1.00 0.00 O ATOM 1203 CB LYS A 80 136.810 1.754 -95.222 1.00 0.00 C ATOM 1204 CG LYS A 80 136.085 2.966 -94.634 1.00 0.00 C ATOM 1205 CD LYS A 80 134.635 2.990 -95.127 1.00 0.00 C ATOM 1206 CE LYS A 80 133.858 4.063 -94.364 1.00 0.00 C ATOM 1207 NZ LYS A 80 134.035 5.377 -95.042 1.00 0.00 N ATOM 0 H LYS A 80 137.359 -0.599 -95.872 1.00 0.00 H new ATOM 0 HA LYS A 80 137.602 0.785 -93.473 1.00 0.00 H new ATOM 0 HB2 LYS A 80 137.833 2.022 -95.484 1.00 0.00 H new ATOM 0 HB3 LYS A 80 136.319 1.435 -96.141 1.00 0.00 H new ATOM 0 HG2 LYS A 80 136.108 2.923 -93.545 1.00 0.00 H new ATOM 0 HG3 LYS A 80 136.594 3.884 -94.927 1.00 0.00 H new ATOM 0 HD2 LYS A 80 134.606 3.196 -96.197 1.00 0.00 H new ATOM 0 HD3 LYS A 80 134.172 2.015 -94.978 1.00 0.00 H new ATOM 0 HE2 LYS A 80 132.801 3.802 -94.323 1.00 0.00 H new ATOM 0 HE3 LYS A 80 134.212 4.122 -93.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 133.507 6.109 -94.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 135.045 5.626 -95.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 133.677 5.316 -96.016 1.00 0.00 H new ATOM 1221 N ALA A 81 134.481 -0.046 -94.136 1.00 0.00 N ATOM 1222 CA ALA A 81 133.134 -0.140 -93.508 1.00 0.00 C ATOM 1223 C ALA A 81 133.211 -1.033 -92.268 1.00 0.00 C ATOM 1224 O ALA A 81 132.575 -0.776 -91.266 1.00 0.00 O ATOM 1225 CB ALA A 81 132.145 -0.739 -94.510 1.00 0.00 C ATOM 0 H ALA A 81 134.560 -0.471 -95.060 1.00 0.00 H new ATOM 0 HA ALA A 81 132.797 0.855 -93.218 1.00 0.00 H new ATOM 0 HB1 ALA A 81 131.159 -0.808 -94.051 1.00 0.00 H new ATOM 0 HB2 ALA A 81 132.091 -0.102 -95.393 1.00 0.00 H new ATOM 0 HB3 ALA A 81 132.480 -1.734 -94.801 1.00 0.00 H new ATOM 1231 N ALA A 82 133.987 -2.081 -92.326 1.00 0.00 N ATOM 1232 CA ALA A 82 134.103 -2.986 -91.148 1.00 0.00 C ATOM 1233 C ALA A 82 134.646 -2.197 -89.955 1.00 0.00 C ATOM 1234 O ALA A 82 134.397 -2.530 -88.813 1.00 0.00 O ATOM 1235 CB ALA A 82 135.059 -4.136 -91.474 1.00 0.00 C ATOM 0 H ALA A 82 134.545 -2.349 -93.137 1.00 0.00 H new ATOM 0 HA ALA A 82 133.121 -3.391 -90.904 1.00 0.00 H new ATOM 0 HB1 ALA A 82 135.142 -4.796 -90.611 1.00 0.00 H new ATOM 0 HB2 ALA A 82 134.675 -4.698 -92.325 1.00 0.00 H new ATOM 0 HB3 ALA A 82 136.042 -3.734 -91.719 1.00 0.00 H new ATOM 1241 N GLY A 83 135.386 -1.153 -90.209 1.00 0.00 N ATOM 1242 CA GLY A 83 135.943 -0.343 -89.089 1.00 0.00 C ATOM 1243 C GLY A 83 137.457 -0.201 -89.261 1.00 0.00 C ATOM 1244 O GLY A 83 138.124 0.435 -88.469 1.00 0.00 O ATOM 0 H GLY A 83 135.629 -0.826 -91.144 1.00 0.00 H new ATOM 0 HA2 GLY A 83 135.475 0.641 -89.071 1.00 0.00 H new ATOM 0 HA3 GLY A 83 135.718 -0.820 -88.135 1.00 0.00 H new ATOM 1248 N LEU A 84 138.007 -0.788 -90.290 1.00 0.00 N ATOM 1249 CA LEU A 84 139.477 -0.683 -90.507 1.00 0.00 C ATOM 1250 C LEU A 84 139.855 0.784 -90.725 1.00 0.00 C ATOM 1251 O LEU A 84 139.497 1.386 -91.718 1.00 0.00 O ATOM 1252 CB LEU A 84 139.876 -1.500 -91.739 1.00 0.00 C ATOM 1253 CG LEU A 84 139.170 -2.858 -91.712 1.00 0.00 C ATOM 1254 CD1 LEU A 84 139.897 -3.833 -92.639 1.00 0.00 C ATOM 1255 CD2 LEU A 84 139.180 -3.416 -90.287 1.00 0.00 C ATOM 0 H LEU A 84 137.502 -1.334 -90.988 1.00 0.00 H new ATOM 0 HA LEU A 84 140.000 -1.070 -89.632 1.00 0.00 H new ATOM 0 HB2 LEU A 84 139.609 -0.959 -92.647 1.00 0.00 H new ATOM 0 HB3 LEU A 84 140.957 -1.642 -91.758 1.00 0.00 H new ATOM 0 HG LEU A 84 138.141 -2.732 -92.047 1.00 0.00 H new ATOM 0 HD11 LEU A 84 139.393 -4.799 -92.618 1.00 0.00 H new ATOM 0 HD12 LEU A 84 139.890 -3.442 -93.656 1.00 0.00 H new ATOM 0 HD13 LEU A 84 140.927 -3.954 -92.304 1.00 0.00 H new ATOM 0 HD21 LEU A 84 138.677 -4.383 -90.271 1.00 0.00 H new ATOM 0 HD22 LEU A 84 140.210 -3.538 -89.951 1.00 0.00 H new ATOM 0 HD23 LEU A 84 138.661 -2.726 -89.622 1.00 0.00 H new ATOM 1267 N GLU A 85 140.577 1.362 -89.805 1.00 0.00 N ATOM 1268 CA GLU A 85 140.980 2.789 -89.956 1.00 0.00 C ATOM 1269 C GLU A 85 142.187 3.070 -89.059 1.00 0.00 C ATOM 1270 O GLU A 85 143.075 3.819 -89.413 1.00 0.00 O ATOM 1271 CB GLU A 85 139.816 3.696 -89.547 1.00 0.00 C ATOM 1272 CG GLU A 85 139.898 5.015 -90.318 1.00 0.00 C ATOM 1273 CD GLU A 85 138.592 5.792 -90.142 1.00 0.00 C ATOM 1274 OE1 GLU A 85 137.861 5.482 -89.215 1.00 0.00 O ATOM 1275 OE2 GLU A 85 138.344 6.685 -90.936 1.00 0.00 O ATOM 0 H GLU A 85 140.906 0.907 -88.953 1.00 0.00 H new ATOM 0 HA GLU A 85 141.243 2.986 -90.995 1.00 0.00 H new ATOM 0 HB2 GLU A 85 138.867 3.201 -89.753 1.00 0.00 H new ATOM 0 HB3 GLU A 85 139.850 3.887 -88.474 1.00 0.00 H new ATOM 0 HG2 GLU A 85 140.738 5.608 -89.956 1.00 0.00 H new ATOM 0 HG3 GLU A 85 140.078 4.820 -91.375 1.00 0.00 H new ATOM 1282 N LYS A 86 142.227 2.468 -87.900 1.00 0.00 N ATOM 1283 CA LYS A 86 143.375 2.692 -86.975 1.00 0.00 C ATOM 1284 C LYS A 86 143.658 4.192 -86.853 1.00 0.00 C ATOM 1285 O LYS A 86 143.247 4.834 -85.906 1.00 0.00 O ATOM 1286 CB LYS A 86 144.615 1.978 -87.519 1.00 0.00 C ATOM 1287 CG LYS A 86 144.192 0.707 -88.260 1.00 0.00 C ATOM 1288 CD LYS A 86 143.546 -0.268 -87.272 1.00 0.00 C ATOM 1289 CE LYS A 86 142.978 -1.471 -88.028 1.00 0.00 C ATOM 1290 NZ LYS A 86 142.463 -2.470 -87.049 1.00 0.00 N ATOM 0 H LYS A 86 141.512 1.829 -87.554 1.00 0.00 H new ATOM 0 HA LYS A 86 143.128 2.293 -85.991 1.00 0.00 H new ATOM 0 HB2 LYS A 86 145.161 2.639 -88.192 1.00 0.00 H new ATOM 0 HB3 LYS A 86 145.290 1.727 -86.701 1.00 0.00 H new ATOM 0 HG2 LYS A 86 143.489 0.954 -89.056 1.00 0.00 H new ATOM 0 HG3 LYS A 86 145.058 0.243 -88.732 1.00 0.00 H new ATOM 0 HD2 LYS A 86 144.283 -0.601 -86.541 1.00 0.00 H new ATOM 0 HD3 LYS A 86 142.752 0.233 -86.719 1.00 0.00 H new ATOM 0 HE2 LYS A 86 142.177 -1.151 -88.694 1.00 0.00 H new ATOM 0 HE3 LYS A 86 143.750 -1.921 -88.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 142.552 -3.426 -87.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 143.014 -2.410 -86.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 141.463 -2.272 -86.845 1.00 0.00 H new ATOM 1304 N GLY A 87 144.358 4.755 -87.799 1.00 0.00 N ATOM 1305 CA GLY A 87 144.665 6.213 -87.731 1.00 0.00 C ATOM 1306 C GLY A 87 146.108 6.409 -87.266 1.00 0.00 C ATOM 1307 O GLY A 87 146.894 7.073 -87.912 1.00 0.00 O ATOM 0 H GLY A 87 144.731 4.270 -88.615 1.00 0.00 H new ATOM 0 HA2 GLY A 87 144.521 6.672 -88.709 1.00 0.00 H new ATOM 0 HA3 GLY A 87 143.980 6.708 -87.043 1.00 0.00 H new ATOM 1311 N ALA A 88 146.463 5.835 -86.150 1.00 0.00 N ATOM 1312 CA ALA A 88 147.855 5.989 -85.643 1.00 0.00 C ATOM 1313 C ALA A 88 147.994 5.251 -84.310 1.00 0.00 C ATOM 1314 O ALA A 88 149.000 5.350 -83.635 1.00 0.00 O ATOM 1315 CB ALA A 88 148.161 7.474 -85.438 1.00 0.00 C ATOM 0 H ALA A 88 145.849 5.266 -85.567 1.00 0.00 H new ATOM 0 HA ALA A 88 148.555 5.570 -86.366 1.00 0.00 H new ATOM 0 HB1 ALA A 88 149.180 7.588 -85.067 1.00 0.00 H new ATOM 0 HB2 ALA A 88 148.060 8.001 -86.387 1.00 0.00 H new ATOM 0 HB3 ALA A 88 147.462 7.893 -84.714 1.00 0.00 H new ATOM 1321 N HIS A 89 146.991 4.511 -83.924 1.00 0.00 N ATOM 1322 CA HIS A 89 147.065 3.767 -82.636 1.00 0.00 C ATOM 1323 C HIS A 89 145.757 3.004 -82.412 1.00 0.00 C ATOM 1324 O HIS A 89 144.740 3.314 -83.000 1.00 0.00 O ATOM 1325 CB HIS A 89 147.287 4.760 -81.490 1.00 0.00 C ATOM 1326 CG HIS A 89 148.473 4.328 -80.670 1.00 0.00 C ATOM 1327 ND1 HIS A 89 149.279 5.236 -80.001 1.00 0.00 N ATOM 1328 CD2 HIS A 89 149.001 3.089 -80.403 1.00 0.00 C ATOM 1329 CE1 HIS A 89 150.240 4.536 -79.370 1.00 0.00 C ATOM 1330 NE2 HIS A 89 150.117 3.223 -79.582 1.00 0.00 N ATOM 0 H HIS A 89 146.123 4.390 -84.446 1.00 0.00 H new ATOM 0 HA HIS A 89 147.893 3.059 -82.668 1.00 0.00 H new ATOM 0 HB2 HIS A 89 147.453 5.760 -81.889 1.00 0.00 H new ATOM 0 HB3 HIS A 89 146.397 4.811 -80.862 1.00 0.00 H new ATOM 0 HD2 HIS A 89 148.610 2.153 -80.774 1.00 0.00 H new ATOM 0 HE1 HIS A 89 151.016 4.982 -78.766 1.00 0.00 H new ATOM 0 HE2 HIS A 89 150.713 2.478 -79.220 1.00 0.00 H new ATOM 1338 N LYS A 90 145.775 2.006 -81.571 1.00 0.00 N ATOM 1339 CA LYS A 90 144.532 1.221 -81.316 1.00 0.00 C ATOM 1340 C LYS A 90 144.212 1.244 -79.812 1.00 0.00 C ATOM 1341 O LYS A 90 145.105 1.269 -78.989 1.00 0.00 O ATOM 1342 CB LYS A 90 144.753 -0.228 -81.761 1.00 0.00 C ATOM 1343 CG LYS A 90 144.583 -0.340 -83.280 1.00 0.00 C ATOM 1344 CD LYS A 90 143.417 -1.278 -83.598 1.00 0.00 C ATOM 1345 CE LYS A 90 143.869 -2.731 -83.439 1.00 0.00 C ATOM 1346 NZ LYS A 90 145.196 -2.770 -82.759 1.00 0.00 N ATOM 0 H LYS A 90 146.596 1.700 -81.049 1.00 0.00 H new ATOM 0 HA LYS A 90 143.703 1.657 -81.873 1.00 0.00 H new ATOM 0 HB2 LYS A 90 145.751 -0.558 -81.473 1.00 0.00 H new ATOM 0 HB3 LYS A 90 144.043 -0.884 -81.258 1.00 0.00 H new ATOM 0 HG2 LYS A 90 144.398 0.645 -83.709 1.00 0.00 H new ATOM 0 HG3 LYS A 90 145.500 -0.717 -83.732 1.00 0.00 H new ATOM 0 HD2 LYS A 90 142.579 -1.072 -82.932 1.00 0.00 H new ATOM 0 HD3 LYS A 90 143.065 -1.105 -84.615 1.00 0.00 H new ATOM 0 HE2 LYS A 90 143.135 -3.289 -82.858 1.00 0.00 H new ATOM 0 HE3 LYS A 90 143.935 -3.211 -84.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 145.549 -3.748 -82.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 145.869 -2.168 -83.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 145.097 -2.421 -81.784 1.00 0.00 H new ATOM 1360 N PRO A 91 142.948 1.226 -79.450 1.00 0.00 N ATOM 1361 CA PRO A 91 142.556 1.237 -78.012 1.00 0.00 C ATOM 1362 C PRO A 91 143.065 0.001 -77.264 1.00 0.00 C ATOM 1363 O PRO A 91 143.605 0.097 -76.180 1.00 0.00 O ATOM 1364 CB PRO A 91 141.027 1.230 -78.079 1.00 0.00 C ATOM 1365 CG PRO A 91 140.597 1.067 -79.541 1.00 0.00 C ATOM 1366 CD PRO A 91 141.834 1.195 -80.435 1.00 0.00 C ATOM 0 HA PRO A 91 142.975 2.086 -77.472 1.00 0.00 H new ATOM 0 HB2 PRO A 91 140.627 0.416 -77.475 1.00 0.00 H new ATOM 0 HB3 PRO A 91 140.627 2.157 -77.669 1.00 0.00 H new ATOM 0 HG2 PRO A 91 140.123 0.097 -79.689 1.00 0.00 H new ATOM 0 HG3 PRO A 91 139.860 1.826 -79.805 1.00 0.00 H new ATOM 0 HD2 PRO A 91 141.925 0.354 -81.123 1.00 0.00 H new ATOM 0 HD3 PRO A 91 141.804 2.101 -81.041 1.00 0.00 H new ATOM 1374 N GLY A 92 142.895 -1.160 -77.837 1.00 0.00 N ATOM 1375 CA GLY A 92 143.368 -2.402 -77.163 1.00 0.00 C ATOM 1376 C GLY A 92 142.231 -3.424 -77.113 1.00 0.00 C ATOM 1377 O GLY A 92 141.080 -3.080 -76.933 1.00 0.00 O ATOM 0 H GLY A 92 142.449 -1.301 -78.743 1.00 0.00 H new ATOM 0 HA2 GLY A 92 144.220 -2.817 -77.701 1.00 0.00 H new ATOM 0 HA3 GLY A 92 143.709 -2.173 -76.153 1.00 0.00 H new ATOM 1381 N ARG A 93 142.544 -4.682 -77.268 1.00 0.00 N ATOM 1382 CA ARG A 93 141.483 -5.729 -77.225 1.00 0.00 C ATOM 1383 C ARG A 93 140.277 -5.278 -78.052 1.00 0.00 C ATOM 1384 O ARG A 93 139.487 -4.463 -77.619 1.00 0.00 O ATOM 1385 CB ARG A 93 141.049 -5.962 -75.775 1.00 0.00 C ATOM 1386 CG ARG A 93 142.278 -5.920 -74.856 1.00 0.00 C ATOM 1387 CD ARG A 93 142.447 -4.519 -74.253 1.00 0.00 C ATOM 1388 NE ARG A 93 143.861 -4.065 -74.424 1.00 0.00 N ATOM 1389 CZ ARG A 93 144.857 -4.882 -74.202 1.00 0.00 C ATOM 1390 NH1 ARG A 93 144.634 -6.084 -73.747 1.00 0.00 N ATOM 1391 NH2 ARG A 93 146.082 -4.485 -74.413 1.00 0.00 N ATOM 0 H ARG A 93 143.490 -5.030 -77.423 1.00 0.00 H new ATOM 0 HA ARG A 93 141.878 -6.656 -77.640 1.00 0.00 H new ATOM 0 HB2 ARG A 93 140.330 -5.200 -75.473 1.00 0.00 H new ATOM 0 HB3 ARG A 93 140.548 -6.926 -75.685 1.00 0.00 H new ATOM 0 HG2 ARG A 93 142.169 -6.655 -74.059 1.00 0.00 H new ATOM 0 HG3 ARG A 93 143.171 -6.191 -75.420 1.00 0.00 H new ATOM 0 HD2 ARG A 93 141.768 -3.819 -74.740 1.00 0.00 H new ATOM 0 HD3 ARG A 93 142.185 -4.534 -73.195 1.00 0.00 H new ATOM 0 HE ARG A 93 144.051 -3.107 -74.717 1.00 0.00 H new ATOM 0 HH11 ARG A 93 143.679 -6.390 -73.563 1.00 0.00 H new ATOM 0 HH12 ARG A 93 145.415 -6.717 -73.576 1.00 0.00 H new ATOM 0 HH21 ARG A 93 146.261 -3.539 -74.750 1.00 0.00 H new ATOM 0 HH22 ARG A 93 146.861 -5.121 -74.241 1.00 0.00 H new ATOM 1405 N GLU A 94 140.124 -5.803 -79.237 1.00 0.00 N ATOM 1406 CA GLU A 94 138.965 -5.403 -80.085 1.00 0.00 C ATOM 1407 C GLU A 94 138.909 -6.292 -81.329 1.00 0.00 C ATOM 1408 O GLU A 94 139.846 -6.357 -82.100 1.00 0.00 O ATOM 1409 CB GLU A 94 139.124 -3.940 -80.509 1.00 0.00 C ATOM 1410 CG GLU A 94 137.893 -3.142 -80.074 1.00 0.00 C ATOM 1411 CD GLU A 94 136.711 -3.494 -80.977 1.00 0.00 C ATOM 1412 OE1 GLU A 94 136.729 -4.571 -81.551 1.00 0.00 O ATOM 1413 OE2 GLU A 94 135.806 -2.682 -81.081 1.00 0.00 O ATOM 0 H GLU A 94 140.751 -6.491 -79.654 1.00 0.00 H new ATOM 0 HA GLU A 94 138.043 -5.519 -79.516 1.00 0.00 H new ATOM 0 HB2 GLU A 94 140.022 -3.516 -80.059 1.00 0.00 H new ATOM 0 HB3 GLU A 94 139.248 -3.876 -81.590 1.00 0.00 H new ATOM 0 HG2 GLU A 94 137.650 -3.366 -79.035 1.00 0.00 H new ATOM 0 HG3 GLU A 94 138.101 -2.073 -80.130 1.00 0.00 H new ATOM 1420 N LYS A 95 137.816 -6.978 -81.534 1.00 0.00 N ATOM 1421 CA LYS A 95 137.704 -7.859 -82.732 1.00 0.00 C ATOM 1422 C LYS A 95 137.527 -6.995 -83.983 1.00 0.00 C ATOM 1423 O LYS A 95 136.444 -6.529 -84.279 1.00 0.00 O ATOM 1424 CB LYS A 95 136.496 -8.786 -82.577 1.00 0.00 C ATOM 1425 CG LYS A 95 136.959 -10.144 -82.049 1.00 0.00 C ATOM 1426 CD LYS A 95 135.744 -10.978 -81.636 1.00 0.00 C ATOM 1427 CE LYS A 95 135.369 -11.931 -82.773 1.00 0.00 C ATOM 1428 NZ LYS A 95 136.128 -13.205 -82.625 1.00 0.00 N ATOM 0 H LYS A 95 136.998 -6.966 -80.925 1.00 0.00 H new ATOM 0 HA LYS A 95 138.609 -8.459 -82.827 1.00 0.00 H new ATOM 0 HB2 LYS A 95 135.772 -8.345 -81.892 1.00 0.00 H new ATOM 0 HB3 LYS A 95 135.993 -8.909 -83.536 1.00 0.00 H new ATOM 0 HG2 LYS A 95 137.528 -10.668 -82.816 1.00 0.00 H new ATOM 0 HG3 LYS A 95 137.624 -10.006 -81.197 1.00 0.00 H new ATOM 0 HD2 LYS A 95 135.968 -11.544 -80.732 1.00 0.00 H new ATOM 0 HD3 LYS A 95 134.903 -10.325 -81.403 1.00 0.00 H new ATOM 0 HE2 LYS A 95 134.297 -12.130 -82.757 1.00 0.00 H new ATOM 0 HE3 LYS A 95 135.593 -11.472 -83.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 135.873 -13.853 -83.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 137.148 -13.007 -82.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 135.893 -13.645 -81.713 1.00 0.00 H new ATOM 1442 N VAL A 96 138.581 -6.777 -84.721 1.00 0.00 N ATOM 1443 CA VAL A 96 138.469 -5.943 -85.952 1.00 0.00 C ATOM 1444 C VAL A 96 137.881 -6.782 -87.088 1.00 0.00 C ATOM 1445 O VAL A 96 138.175 -7.953 -87.224 1.00 0.00 O ATOM 1446 CB VAL A 96 139.856 -5.440 -86.360 1.00 0.00 C ATOM 1447 CG1 VAL A 96 139.741 -4.604 -87.638 1.00 0.00 C ATOM 1448 CG2 VAL A 96 140.440 -4.579 -85.235 1.00 0.00 C ATOM 0 H VAL A 96 139.514 -7.140 -84.525 1.00 0.00 H new ATOM 0 HA VAL A 96 137.817 -5.092 -85.752 1.00 0.00 H new ATOM 0 HB VAL A 96 140.512 -6.292 -86.542 1.00 0.00 H new ATOM 0 HG11 VAL A 96 140.729 -4.246 -87.929 1.00 0.00 H new ATOM 0 HG12 VAL A 96 139.328 -5.218 -88.438 1.00 0.00 H new ATOM 0 HG13 VAL A 96 139.085 -3.753 -87.458 1.00 0.00 H new ATOM 0 HG21 VAL A 96 141.428 -4.221 -85.526 1.00 0.00 H new ATOM 0 HG22 VAL A 96 139.785 -3.727 -85.051 1.00 0.00 H new ATOM 0 HG23 VAL A 96 140.523 -5.175 -84.326 1.00 0.00 H new ATOM 1458 N GLY A 97 137.053 -6.192 -87.904 1.00 0.00 N ATOM 1459 CA GLY A 97 136.447 -6.954 -89.031 1.00 0.00 C ATOM 1460 C GLY A 97 134.980 -7.248 -88.717 1.00 0.00 C ATOM 1461 O GLY A 97 134.549 -8.385 -88.714 1.00 0.00 O ATOM 0 H GLY A 97 136.770 -5.214 -87.839 1.00 0.00 H new ATOM 0 HA2 GLY A 97 136.524 -6.381 -89.955 1.00 0.00 H new ATOM 0 HA3 GLY A 97 136.990 -7.886 -89.188 1.00 0.00 H new ATOM 1465 N ARG A 98 134.209 -6.230 -88.450 1.00 0.00 N ATOM 1466 CA ARG A 98 132.771 -6.452 -88.136 1.00 0.00 C ATOM 1467 C ARG A 98 131.916 -5.459 -88.924 1.00 0.00 C ATOM 1468 O ARG A 98 132.212 -4.282 -88.990 1.00 0.00 O ATOM 1469 CB ARG A 98 132.536 -6.249 -86.636 1.00 0.00 C ATOM 1470 CG ARG A 98 132.256 -7.599 -85.974 1.00 0.00 C ATOM 1471 CD ARG A 98 131.687 -7.371 -84.573 1.00 0.00 C ATOM 1472 NE ARG A 98 131.024 -8.618 -84.100 1.00 0.00 N ATOM 1473 CZ ARG A 98 130.726 -8.761 -82.837 1.00 0.00 C ATOM 1474 NH1 ARG A 98 131.012 -7.813 -81.987 1.00 0.00 N ATOM 1475 NH2 ARG A 98 130.144 -9.853 -82.424 1.00 0.00 N ATOM 0 H ARG A 98 134.513 -5.256 -88.436 1.00 0.00 H new ATOM 0 HA ARG A 98 132.494 -7.469 -88.412 1.00 0.00 H new ATOM 0 HB2 ARG A 98 133.410 -5.783 -86.180 1.00 0.00 H new ATOM 0 HB3 ARG A 98 131.696 -5.573 -86.477 1.00 0.00 H new ATOM 0 HG2 ARG A 98 131.551 -8.172 -86.576 1.00 0.00 H new ATOM 0 HG3 ARG A 98 133.174 -8.184 -85.915 1.00 0.00 H new ATOM 0 HD2 ARG A 98 132.484 -7.087 -83.886 1.00 0.00 H new ATOM 0 HD3 ARG A 98 130.972 -6.549 -84.588 1.00 0.00 H new ATOM 0 HE ARG A 98 130.803 -9.361 -84.763 1.00 0.00 H new ATOM 0 HH11 ARG A 98 131.469 -6.960 -82.309 1.00 0.00 H new ATOM 0 HH12 ARG A 98 130.779 -7.925 -81.000 1.00 0.00 H new ATOM 0 HH21 ARG A 98 129.922 -10.595 -83.088 1.00 0.00 H new ATOM 0 HH22 ARG A 98 129.911 -9.965 -81.437 1.00 0.00 H new ATOM 1489 N ILE A 99 130.853 -5.926 -89.514 1.00 0.00 N ATOM 1490 CA ILE A 99 129.966 -5.019 -90.293 1.00 0.00 C ATOM 1491 C ILE A 99 128.529 -5.212 -89.814 1.00 0.00 C ATOM 1492 O ILE A 99 128.244 -6.092 -89.026 1.00 0.00 O ATOM 1493 CB ILE A 99 130.056 -5.355 -91.783 1.00 0.00 C ATOM 1494 CG1 ILE A 99 130.081 -6.877 -91.970 1.00 0.00 C ATOM 1495 CG2 ILE A 99 131.332 -4.746 -92.368 1.00 0.00 C ATOM 1496 CD1 ILE A 99 128.910 -7.302 -92.857 1.00 0.00 C ATOM 0 H ILE A 99 130.558 -6.902 -89.490 1.00 0.00 H new ATOM 0 HA ILE A 99 130.276 -3.985 -90.145 1.00 0.00 H new ATOM 0 HB ILE A 99 129.188 -4.944 -92.298 1.00 0.00 H new ATOM 0 HG12 ILE A 99 131.024 -7.183 -92.423 1.00 0.00 H new ATOM 0 HG13 ILE A 99 130.017 -7.374 -91.002 1.00 0.00 H new ATOM 0 HG21 ILE A 99 131.396 -4.985 -93.429 1.00 0.00 H new ATOM 0 HG22 ILE A 99 131.310 -3.664 -92.241 1.00 0.00 H new ATOM 0 HG23 ILE A 99 132.200 -5.154 -91.851 1.00 0.00 H new ATOM 0 HD11 ILE A 99 128.928 -8.384 -92.990 1.00 0.00 H new ATOM 0 HD12 ILE A 99 127.972 -7.010 -92.386 1.00 0.00 H new ATOM 0 HD13 ILE A 99 128.995 -6.816 -93.829 1.00 0.00 H new ATOM 1508 N THR A 100 127.618 -4.402 -90.275 1.00 0.00 N ATOM 1509 CA THR A 100 126.209 -4.562 -89.825 1.00 0.00 C ATOM 1510 C THR A 100 125.289 -4.643 -91.044 1.00 0.00 C ATOM 1511 O THR A 100 125.567 -4.085 -92.086 1.00 0.00 O ATOM 1512 CB THR A 100 125.806 -3.371 -88.951 1.00 0.00 C ATOM 1513 OG1 THR A 100 125.130 -2.408 -89.748 1.00 0.00 O ATOM 1514 CG2 THR A 100 127.053 -2.733 -88.336 1.00 0.00 C ATOM 0 H THR A 100 127.785 -3.644 -90.937 1.00 0.00 H new ATOM 0 HA THR A 100 126.118 -5.479 -89.243 1.00 0.00 H new ATOM 0 HB THR A 100 125.148 -3.717 -88.154 1.00 0.00 H new ATOM 0 HG1 THR A 100 124.870 -1.646 -89.190 1.00 0.00 H new ATOM 0 HG21 THR A 100 126.760 -1.886 -87.715 1.00 0.00 H new ATOM 0 HG22 THR A 100 127.574 -3.469 -87.723 1.00 0.00 H new ATOM 0 HG23 THR A 100 127.715 -2.389 -89.131 1.00 0.00 H new ATOM 1522 N TRP A 101 124.196 -5.341 -90.916 1.00 0.00 N ATOM 1523 CA TRP A 101 123.249 -5.473 -92.058 1.00 0.00 C ATOM 1524 C TRP A 101 123.006 -4.102 -92.693 1.00 0.00 C ATOM 1525 O TRP A 101 123.310 -3.876 -93.843 1.00 0.00 O ATOM 1526 CB TRP A 101 121.922 -6.038 -91.547 1.00 0.00 C ATOM 1527 CG TRP A 101 121.143 -6.619 -92.684 1.00 0.00 C ATOM 1528 CD1 TRP A 101 119.897 -6.236 -93.045 1.00 0.00 C ATOM 1529 CD2 TRP A 101 121.529 -7.678 -93.609 1.00 0.00 C ATOM 1530 NE1 TRP A 101 119.493 -6.992 -94.131 1.00 0.00 N ATOM 1531 CE2 TRP A 101 120.464 -7.895 -94.515 1.00 0.00 C ATOM 1532 CE3 TRP A 101 122.687 -8.463 -93.748 1.00 0.00 C ATOM 1533 CZ2 TRP A 101 120.545 -8.858 -95.522 1.00 0.00 C ATOM 1534 CZ3 TRP A 101 122.772 -9.433 -94.760 1.00 0.00 C ATOM 1535 CH2 TRP A 101 121.703 -9.630 -95.645 1.00 0.00 C ATOM 0 H TRP A 101 123.916 -5.829 -90.065 1.00 0.00 H new ATOM 0 HA TRP A 101 123.674 -6.143 -92.805 1.00 0.00 H new ATOM 0 HB2 TRP A 101 122.109 -6.804 -90.794 1.00 0.00 H new ATOM 0 HB3 TRP A 101 121.344 -5.250 -91.064 1.00 0.00 H new ATOM 0 HD1 TRP A 101 119.313 -5.466 -92.564 1.00 0.00 H new ATOM 0 HE1 TRP A 101 118.588 -6.894 -94.592 1.00 0.00 H new ATOM 0 HE3 TRP A 101 123.517 -8.319 -93.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 119.718 -9.005 -96.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 123.666 -10.031 -94.857 1.00 0.00 H new ATOM 0 HH2 TRP A 101 121.774 -10.378 -96.421 1.00 0.00 H new ATOM 1546 N GLU A 102 122.461 -3.184 -91.953 1.00 0.00 N ATOM 1547 CA GLU A 102 122.195 -1.835 -92.525 1.00 0.00 C ATOM 1548 C GLU A 102 123.401 -1.378 -93.349 1.00 0.00 C ATOM 1549 O GLU A 102 123.261 -0.711 -94.357 1.00 0.00 O ATOM 1550 CB GLU A 102 121.952 -0.840 -91.387 1.00 0.00 C ATOM 1551 CG GLU A 102 122.302 0.574 -91.857 1.00 0.00 C ATOM 1552 CD GLU A 102 121.677 0.824 -93.231 1.00 0.00 C ATOM 1553 OE1 GLU A 102 120.639 0.242 -93.503 1.00 0.00 O ATOM 1554 OE2 GLU A 102 122.245 1.594 -93.987 1.00 0.00 O ATOM 0 H GLU A 102 122.187 -3.306 -90.978 1.00 0.00 H new ATOM 0 HA GLU A 102 121.315 -1.881 -93.167 1.00 0.00 H new ATOM 0 HB2 GLU A 102 120.910 -0.881 -91.071 1.00 0.00 H new ATOM 0 HB3 GLU A 102 122.558 -1.107 -90.522 1.00 0.00 H new ATOM 0 HG2 GLU A 102 121.935 1.308 -91.140 1.00 0.00 H new ATOM 0 HG3 GLU A 102 123.384 0.694 -91.911 1.00 0.00 H new ATOM 1561 N GLN A 103 124.583 -1.725 -92.927 1.00 0.00 N ATOM 1562 CA GLN A 103 125.793 -1.299 -93.681 1.00 0.00 C ATOM 1563 C GLN A 103 125.957 -2.143 -94.948 1.00 0.00 C ATOM 1564 O GLN A 103 126.115 -1.613 -96.030 1.00 0.00 O ATOM 1565 CB GLN A 103 127.027 -1.455 -92.792 1.00 0.00 C ATOM 1566 CG GLN A 103 127.015 -0.370 -91.712 1.00 0.00 C ATOM 1567 CD GLN A 103 128.384 0.308 -91.651 1.00 0.00 C ATOM 1568 OE1 GLN A 103 129.355 -0.292 -91.235 1.00 0.00 O ATOM 1569 NE2 GLN A 103 128.504 1.545 -92.051 1.00 0.00 N ATOM 0 H GLN A 103 124.764 -2.285 -92.094 1.00 0.00 H new ATOM 0 HA GLN A 103 125.681 -0.254 -93.971 1.00 0.00 H new ATOM 0 HB2 GLN A 103 127.034 -2.443 -92.331 1.00 0.00 H new ATOM 0 HB3 GLN A 103 127.934 -1.377 -93.392 1.00 0.00 H new ATOM 0 HG2 GLN A 103 126.242 0.367 -91.931 1.00 0.00 H new ATOM 0 HG3 GLN A 103 126.772 -0.809 -90.744 1.00 0.00 H new ATOM 0 HE21 GLN A 103 127.689 2.049 -92.400 1.00 0.00 H new ATOM 0 HE22 GLN A 103 129.413 2.007 -92.014 1.00 0.00 H new ATOM 1578 N VAL A 104 125.935 -3.446 -94.839 1.00 0.00 N ATOM 1579 CA VAL A 104 126.109 -4.271 -96.068 1.00 0.00 C ATOM 1580 C VAL A 104 125.025 -3.873 -97.071 1.00 0.00 C ATOM 1581 O VAL A 104 125.234 -3.889 -98.268 1.00 0.00 O ATOM 1582 CB VAL A 104 125.986 -5.766 -95.749 1.00 0.00 C ATOM 1583 CG1 VAL A 104 126.707 -6.085 -94.441 1.00 0.00 C ATOM 1584 CG2 VAL A 104 124.519 -6.165 -95.645 1.00 0.00 C ATOM 0 H VAL A 104 125.807 -3.965 -93.970 1.00 0.00 H new ATOM 0 HA VAL A 104 127.102 -4.094 -96.481 1.00 0.00 H new ATOM 0 HB VAL A 104 126.448 -6.334 -96.556 1.00 0.00 H new ATOM 0 HG11 VAL A 104 126.613 -7.149 -94.224 1.00 0.00 H new ATOM 0 HG12 VAL A 104 127.761 -5.825 -94.534 1.00 0.00 H new ATOM 0 HG13 VAL A 104 126.261 -5.509 -93.630 1.00 0.00 H new ATOM 0 HG21 VAL A 104 124.446 -7.229 -95.418 1.00 0.00 H new ATOM 0 HG22 VAL A 104 124.041 -5.591 -94.851 1.00 0.00 H new ATOM 0 HG23 VAL A 104 124.018 -5.961 -96.591 1.00 0.00 H new ATOM 1594 N LEU A 105 123.867 -3.502 -96.587 1.00 0.00 N ATOM 1595 CA LEU A 105 122.773 -3.088 -97.508 1.00 0.00 C ATOM 1596 C LEU A 105 123.162 -1.762 -98.158 1.00 0.00 C ATOM 1597 O LEU A 105 123.267 -1.659 -99.364 1.00 0.00 O ATOM 1598 CB LEU A 105 121.470 -2.906 -96.722 1.00 0.00 C ATOM 1599 CG LEU A 105 121.067 -4.227 -96.056 1.00 0.00 C ATOM 1600 CD1 LEU A 105 119.626 -4.125 -95.551 1.00 0.00 C ATOM 1601 CD2 LEU A 105 121.173 -5.371 -97.067 1.00 0.00 C ATOM 0 H LEU A 105 123.635 -3.469 -95.594 1.00 0.00 H new ATOM 0 HA LEU A 105 122.623 -3.853 -98.270 1.00 0.00 H new ATOM 0 HB2 LEU A 105 121.598 -2.132 -95.965 1.00 0.00 H new ATOM 0 HB3 LEU A 105 120.677 -2.570 -97.390 1.00 0.00 H new ATOM 0 HG LEU A 105 121.735 -4.425 -95.218 1.00 0.00 H new ATOM 0 HD11 LEU A 105 119.339 -5.064 -95.077 1.00 0.00 H new ATOM 0 HD12 LEU A 105 119.551 -3.315 -94.825 1.00 0.00 H new ATOM 0 HD13 LEU A 105 118.960 -3.923 -96.390 1.00 0.00 H new ATOM 0 HD21 LEU A 105 120.886 -6.307 -96.589 1.00 0.00 H new ATOM 0 HD22 LEU A 105 120.509 -5.175 -97.909 1.00 0.00 H new ATOM 0 HD23 LEU A 105 122.200 -5.447 -97.425 1.00 0.00 H new ATOM 1613 N GLU A 106 123.393 -0.746 -97.369 1.00 0.00 N ATOM 1614 CA GLU A 106 123.792 0.562 -97.956 1.00 0.00 C ATOM 1615 C GLU A 106 124.922 0.319 -98.956 1.00 0.00 C ATOM 1616 O GLU A 106 125.070 1.029 -99.931 1.00 0.00 O ATOM 1617 CB GLU A 106 124.277 1.499 -96.847 1.00 0.00 C ATOM 1618 CG GLU A 106 124.534 2.890 -97.431 1.00 0.00 C ATOM 1619 CD GLU A 106 125.010 3.829 -96.321 1.00 0.00 C ATOM 1620 OE1 GLU A 106 124.639 3.603 -95.181 1.00 0.00 O ATOM 1621 OE2 GLU A 106 125.738 4.758 -96.630 1.00 0.00 O ATOM 0 H GLU A 106 123.323 -0.766 -96.352 1.00 0.00 H new ATOM 0 HA GLU A 106 122.941 1.022 -98.458 1.00 0.00 H new ATOM 0 HB2 GLU A 106 123.532 1.558 -96.054 1.00 0.00 H new ATOM 0 HB3 GLU A 106 125.190 1.107 -96.398 1.00 0.00 H new ATOM 0 HG2 GLU A 106 125.284 2.832 -98.220 1.00 0.00 H new ATOM 0 HG3 GLU A 106 123.623 3.279 -97.886 1.00 0.00 H new ATOM 1628 N ILE A 107 125.715 -0.691 -98.720 1.00 0.00 N ATOM 1629 CA ILE A 107 126.834 -1.000 -99.653 1.00 0.00 C ATOM 1630 C ILE A 107 126.291 -1.785-100.849 1.00 0.00 C ATOM 1631 O ILE A 107 126.653 -1.538-101.982 1.00 0.00 O ATOM 1632 CB ILE A 107 127.883 -1.843 -98.926 1.00 0.00 C ATOM 1633 CG1 ILE A 107 128.535 -1.006 -97.823 1.00 0.00 C ATOM 1634 CG2 ILE A 107 128.952 -2.295 -99.923 1.00 0.00 C ATOM 1635 CD1 ILE A 107 129.556 -1.861 -97.069 1.00 0.00 C ATOM 0 H ILE A 107 125.635 -1.317 -97.918 1.00 0.00 H new ATOM 0 HA ILE A 107 127.289 -0.072-100.000 1.00 0.00 H new ATOM 0 HB ILE A 107 127.405 -2.717 -98.484 1.00 0.00 H new ATOM 0 HG12 ILE A 107 129.024 -0.133 -98.255 1.00 0.00 H new ATOM 0 HG13 ILE A 107 127.775 -0.637 -97.135 1.00 0.00 H new ATOM 0 HG21 ILE A 107 129.700 -2.896 -99.406 1.00 0.00 H new ATOM 0 HG22 ILE A 107 128.488 -2.891-100.709 1.00 0.00 H new ATOM 0 HG23 ILE A 107 129.430 -1.421-100.365 1.00 0.00 H new ATOM 0 HD11 ILE A 107 130.020 -1.265 -96.283 1.00 0.00 H new ATOM 0 HD12 ILE A 107 129.053 -2.720 -96.624 1.00 0.00 H new ATOM 0 HD13 ILE A 107 130.322 -2.208 -97.762 1.00 0.00 H new ATOM 1647 N ALA A 108 125.425 -2.734-100.607 1.00 0.00 N ATOM 1648 CA ALA A 108 124.863 -3.535-101.733 1.00 0.00 C ATOM 1649 C ALA A 108 123.941 -2.659-102.584 1.00 0.00 C ATOM 1650 O ALA A 108 124.072 -2.597-103.790 1.00 0.00 O ATOM 1651 CB ALA A 108 124.065 -4.716-101.175 1.00 0.00 C ATOM 0 H ALA A 108 125.084 -2.988 -99.680 1.00 0.00 H new ATOM 0 HA ALA A 108 125.682 -3.905-102.350 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.655 -5.300-101.999 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.720 -5.346-100.574 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.250 -4.344-100.554 1.00 0.00 H new ATOM 1657 N LYS A 109 123.007 -1.985-101.970 1.00 0.00 N ATOM 1658 CA LYS A 109 122.079 -1.122-102.754 1.00 0.00 C ATOM 1659 C LYS A 109 122.878 -0.317-103.780 1.00 0.00 C ATOM 1660 O LYS A 109 122.472 -0.165-104.915 1.00 0.00 O ATOM 1661 CB LYS A 109 121.350 -0.162-101.809 1.00 0.00 C ATOM 1662 CG LYS A 109 120.249 -0.914-101.054 1.00 0.00 C ATOM 1663 CD LYS A 109 119.101 0.046-100.739 1.00 0.00 C ATOM 1664 CE LYS A 109 117.884 -0.749-100.261 1.00 0.00 C ATOM 1665 NZ LYS A 109 116.646 0.044-100.505 1.00 0.00 N ATOM 0 H LYS A 109 122.847 -1.994-100.963 1.00 0.00 H new ATOM 0 HA LYS A 109 121.350 -1.748-103.269 1.00 0.00 H new ATOM 0 HB2 LYS A 109 122.056 0.273-101.102 1.00 0.00 H new ATOM 0 HB3 LYS A 109 120.917 0.662-102.376 1.00 0.00 H new ATOM 0 HG2 LYS A 109 119.886 -1.748-101.655 1.00 0.00 H new ATOM 0 HG3 LYS A 109 120.648 -1.336-100.132 1.00 0.00 H new ATOM 0 HD2 LYS A 109 119.408 0.757 -99.972 1.00 0.00 H new ATOM 0 HD3 LYS A 109 118.844 0.625-101.626 1.00 0.00 H new ATOM 0 HE2 LYS A 109 117.828 -1.701-100.788 1.00 0.00 H new ATOM 0 HE3 LYS A 109 117.979 -0.977 -99.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 115.818 -0.496-100.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 116.700 0.942 -99.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 116.554 0.240-101.522 1.00 0.00 H new ATOM 1679 N GLN A 110 124.013 0.196-103.394 1.00 0.00 N ATOM 1680 CA GLN A 110 124.835 0.985-104.352 1.00 0.00 C ATOM 1681 C GLN A 110 125.647 0.027-105.227 1.00 0.00 C ATOM 1682 O GLN A 110 126.430 0.442-106.058 1.00 0.00 O ATOM 1683 CB GLN A 110 125.785 1.901-103.577 1.00 0.00 C ATOM 1684 CG GLN A 110 125.364 3.358-103.772 1.00 0.00 C ATOM 1685 CD GLN A 110 126.249 4.265-102.915 1.00 0.00 C ATOM 1686 OE1 GLN A 110 126.825 3.777-101.851 1.00 0.00 O flip ATOM 1687 NE2 GLN A 110 126.418 5.430-103.217 1.00 0.00 N flip ATOM 0 H GLN A 110 124.406 0.103-102.457 1.00 0.00 H new ATOM 0 HA GLN A 110 124.183 1.591-104.981 1.00 0.00 H new ATOM 0 HB2 GLN A 110 125.769 1.646-102.517 1.00 0.00 H new ATOM 0 HB3 GLN A 110 126.808 1.758-103.924 1.00 0.00 H new ATOM 0 HG2 GLN A 110 125.451 3.635-104.823 1.00 0.00 H new ATOM 0 HG3 GLN A 110 124.318 3.485-103.494 1.00 0.00 H new ATOM 0 HE21 GLN A 110 125.968 5.812-104.049 1.00 0.00 H new ATOM 0 HE22 GLN A 110 127.010 6.026-102.639 1.00 0.00 H new ATOM 1696 N LYS A 111 125.467 -1.253-105.045 1.00 0.00 N ATOM 1697 CA LYS A 111 126.229 -2.236-105.864 1.00 0.00 C ATOM 1698 C LYS A 111 125.260 -3.063-106.714 1.00 0.00 C ATOM 1699 O LYS A 111 125.660 -3.962-107.426 1.00 0.00 O ATOM 1700 CB LYS A 111 127.016 -3.167-104.939 1.00 0.00 C ATOM 1701 CG LYS A 111 128.258 -3.683-105.669 1.00 0.00 C ATOM 1702 CD LYS A 111 129.107 -4.517-104.707 1.00 0.00 C ATOM 1703 CE LYS A 111 130.231 -5.206-105.483 1.00 0.00 C ATOM 1704 NZ LYS A 111 129.788 -6.569-105.893 1.00 0.00 N ATOM 0 H LYS A 111 124.825 -1.660-104.365 1.00 0.00 H new ATOM 0 HA LYS A 111 126.918 -1.702-106.519 1.00 0.00 H new ATOM 0 HB2 LYS A 111 127.308 -2.635-104.034 1.00 0.00 H new ATOM 0 HB3 LYS A 111 126.390 -4.004-104.629 1.00 0.00 H new ATOM 0 HG2 LYS A 111 127.964 -4.287-106.527 1.00 0.00 H new ATOM 0 HG3 LYS A 111 128.841 -2.846-106.053 1.00 0.00 H new ATOM 0 HD2 LYS A 111 129.526 -3.879-103.929 1.00 0.00 H new ATOM 0 HD3 LYS A 111 128.486 -5.261-104.209 1.00 0.00 H new ATOM 0 HE2 LYS A 111 130.494 -4.618-106.362 1.00 0.00 H new ATOM 0 HE3 LYS A 111 131.126 -5.273-104.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 130.552 -7.038-106.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 129.557 -7.128-105.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 128.945 -6.493-106.498 1.00 0.00 H new ATOM 1718 N MET A 112 123.990 -2.768-106.649 1.00 0.00 N ATOM 1719 CA MET A 112 123.007 -3.542-107.459 1.00 0.00 C ATOM 1720 C MET A 112 122.025 -2.585-108.140 1.00 0.00 C ATOM 1721 O MET A 112 120.829 -2.669-107.945 1.00 0.00 O ATOM 1722 CB MET A 112 122.235 -4.500-106.548 1.00 0.00 C ATOM 1723 CG MET A 112 121.570 -3.711-105.418 1.00 0.00 C ATOM 1724 SD MET A 112 121.026 -4.853-104.124 1.00 0.00 S ATOM 1725 CE MET A 112 119.347 -5.115-104.745 1.00 0.00 C ATOM 0 H MET A 112 123.592 -2.027-106.072 1.00 0.00 H new ATOM 0 HA MET A 112 123.541 -4.111-108.220 1.00 0.00 H new ATOM 0 HB2 MET A 112 121.480 -5.036-107.124 1.00 0.00 H new ATOM 0 HB3 MET A 112 122.911 -5.248-106.134 1.00 0.00 H new ATOM 0 HG2 MET A 112 122.271 -2.985-105.006 1.00 0.00 H new ATOM 0 HG3 MET A 112 120.719 -3.150-105.804 1.00 0.00 H new ATOM 0 HE1 MET A 112 118.763 -5.655-103.999 1.00 0.00 H new ATOM 0 HE2 MET A 112 118.878 -4.151-104.945 1.00 0.00 H new ATOM 0 HE3 MET A 112 119.386 -5.697-105.666 1.00 0.00 H new ATOM 1735 N PRO A 113 122.528 -1.685-108.942 1.00 0.00 N ATOM 1736 CA PRO A 113 121.662 -0.710-109.660 1.00 0.00 C ATOM 1737 C PRO A 113 120.708 -1.398-110.641 1.00 0.00 C ATOM 1738 O PRO A 113 119.546 -1.056-110.738 1.00 0.00 O ATOM 1739 CB PRO A 113 122.678 0.151-110.413 1.00 0.00 C ATOM 1740 CG PRO A 113 124.080 -0.436-110.201 1.00 0.00 C ATOM 1741 CD PRO A 113 123.989 -1.579-109.186 1.00 0.00 C ATOM 0 HA PRO A 113 121.016 -0.148-108.985 1.00 0.00 H new ATOM 0 HB2 PRO A 113 122.437 0.176-111.476 1.00 0.00 H new ATOM 0 HB3 PRO A 113 122.641 1.179-110.053 1.00 0.00 H new ATOM 0 HG2 PRO A 113 124.483 -0.801-111.146 1.00 0.00 H new ATOM 0 HG3 PRO A 113 124.761 0.335-109.841 1.00 0.00 H new ATOM 0 HD2 PRO A 113 124.401 -2.507-109.583 1.00 0.00 H new ATOM 0 HD3 PRO A 113 124.537 -1.353-108.271 1.00 0.00 H new ATOM 1749 N ASP A 114 121.194 -2.366-111.367 1.00 0.00 N ATOM 1750 CA ASP A 114 120.325 -3.082-112.343 1.00 0.00 C ATOM 1751 C ASP A 114 121.127 -4.205-113.003 1.00 0.00 C ATOM 1752 O ASP A 114 120.729 -4.760-114.008 1.00 0.00 O ATOM 1753 CB ASP A 114 119.842 -2.101-113.414 1.00 0.00 C ATOM 1754 CG ASP A 114 120.955 -1.875-114.439 1.00 0.00 C ATOM 1755 OD1 ASP A 114 121.899 -1.172-114.114 1.00 0.00 O ATOM 1756 OD2 ASP A 114 120.845 -2.407-115.531 1.00 0.00 O ATOM 0 H ASP A 114 122.159 -2.693-111.326 1.00 0.00 H new ATOM 0 HA ASP A 114 119.463 -3.503-111.825 1.00 0.00 H new ATOM 0 HB2 ASP A 114 118.953 -2.494-113.908 1.00 0.00 H new ATOM 0 HB3 ASP A 114 119.559 -1.154-112.954 1.00 0.00 H new ATOM 1761 N LEU A 115 122.257 -4.542-112.443 1.00 0.00 N ATOM 1762 CA LEU A 115 123.091 -5.627-113.033 1.00 0.00 C ATOM 1763 C LEU A 115 122.204 -6.819-113.397 1.00 0.00 C ATOM 1764 O LEU A 115 121.816 -6.992-114.535 1.00 0.00 O ATOM 1765 CB LEU A 115 124.145 -6.067-112.015 1.00 0.00 C ATOM 1766 CG LEU A 115 125.480 -5.395-112.341 1.00 0.00 C ATOM 1767 CD1 LEU A 115 126.042 -5.977-113.639 1.00 0.00 C ATOM 1768 CD2 LEU A 115 125.262 -3.890-112.512 1.00 0.00 C ATOM 0 H LEU A 115 122.639 -4.112-111.601 1.00 0.00 H new ATOM 0 HA LEU A 115 123.583 -5.257-113.932 1.00 0.00 H new ATOM 0 HB2 LEU A 115 123.827 -5.799-111.007 1.00 0.00 H new ATOM 0 HB3 LEU A 115 124.256 -7.151-112.036 1.00 0.00 H new ATOM 0 HG LEU A 115 126.184 -5.573-111.528 1.00 0.00 H new ATOM 0 HD11 LEU A 115 126.993 -5.498-113.871 1.00 0.00 H new ATOM 0 HD12 LEU A 115 126.195 -7.050-113.520 1.00 0.00 H new ATOM 0 HD13 LEU A 115 125.338 -5.799-114.452 1.00 0.00 H new ATOM 0 HD21 LEU A 115 126.212 -3.409-112.744 1.00 0.00 H new ATOM 0 HD22 LEU A 115 124.558 -3.714-113.325 1.00 0.00 H new ATOM 0 HD23 LEU A 115 124.861 -3.473-111.588 1.00 0.00 H new ATOM 1780 N ASN A 116 121.883 -7.647-112.441 1.00 0.00 N ATOM 1781 CA ASN A 116 121.026 -8.829-112.738 1.00 0.00 C ATOM 1782 C ASN A 116 120.296 -9.267-111.466 1.00 0.00 C ATOM 1783 O ASN A 116 119.316 -9.983-111.519 1.00 0.00 O ATOM 1784 CB ASN A 116 121.902 -9.977-113.245 1.00 0.00 C ATOM 1785 CG ASN A 116 121.206 -11.311-112.972 1.00 0.00 C ATOM 1786 OD1 ASN A 116 120.439 -11.787-113.786 1.00 0.00 O ATOM 1787 ND2 ASN A 116 121.443 -11.940-111.854 1.00 0.00 N ATOM 0 H ASN A 116 122.177 -7.556-111.468 1.00 0.00 H new ATOM 0 HA ASN A 116 120.294 -8.564-113.501 1.00 0.00 H new ATOM 0 HB2 ASN A 116 122.086 -9.863-114.313 1.00 0.00 H new ATOM 0 HB3 ASN A 116 122.873 -9.953-112.750 1.00 0.00 H new ATOM 0 HD21 ASN A 116 120.985 -12.831-111.663 1.00 0.00 H new ATOM 0 HD22 ASN A 116 122.087 -11.541-111.171 1.00 0.00 H new ATOM 1794 N THR A 117 120.763 -8.846-110.322 1.00 0.00 N ATOM 1795 CA THR A 117 120.089 -9.245-109.055 1.00 0.00 C ATOM 1796 C THR A 117 118.780 -8.469-108.903 1.00 0.00 C ATOM 1797 O THR A 117 118.273 -7.897-109.847 1.00 0.00 O ATOM 1798 CB THR A 117 120.998 -8.948-107.862 1.00 0.00 C ATOM 1799 OG1 THR A 117 122.294 -9.473-108.113 1.00 0.00 O ATOM 1800 CG2 THR A 117 120.411 -9.599-106.608 1.00 0.00 C ATOM 0 H THR A 117 121.580 -8.245-110.211 1.00 0.00 H new ATOM 0 HA THR A 117 119.878 -10.314-109.087 1.00 0.00 H new ATOM 0 HB THR A 117 121.070 -7.871-107.712 1.00 0.00 H new ATOM 0 HG1 THR A 117 122.878 -9.282-107.350 1.00 0.00 H new ATOM 0 HG21 THR A 117 121.055 -9.390-105.754 1.00 0.00 H new ATOM 0 HG22 THR A 117 119.417 -9.194-106.420 1.00 0.00 H new ATOM 0 HG23 THR A 117 120.342 -10.677-106.756 1.00 0.00 H new ATOM 1808 N THR A 118 118.222 -8.457-107.723 1.00 0.00 N ATOM 1809 CA THR A 118 116.941 -7.732-107.515 1.00 0.00 C ATOM 1810 C THR A 118 116.677 -7.576-106.016 1.00 0.00 C ATOM 1811 O THR A 118 116.901 -6.530-105.439 1.00 0.00 O ATOM 1812 CB THR A 118 115.815 -8.548-108.146 1.00 0.00 C ATOM 1813 OG1 THR A 118 114.629 -8.398-107.377 1.00 0.00 O ATOM 1814 CG2 THR A 118 116.228 -10.021-108.175 1.00 0.00 C ATOM 0 H THR A 118 118.600 -8.919-106.895 1.00 0.00 H new ATOM 0 HA THR A 118 116.993 -6.744-107.973 1.00 0.00 H new ATOM 0 HB THR A 118 115.627 -8.198-109.161 1.00 0.00 H new ATOM 0 HG1 THR A 118 113.907 -8.921-107.784 1.00 0.00 H new ATOM 0 HG21 THR A 118 115.431 -10.614-108.624 1.00 0.00 H new ATOM 0 HG22 THR A 118 117.138 -10.132-108.764 1.00 0.00 H new ATOM 0 HG23 THR A 118 116.409 -10.368-107.158 1.00 0.00 H new ATOM 1822 N ASP A 119 116.199 -8.612-105.382 1.00 0.00 N ATOM 1823 CA ASP A 119 115.914 -8.531-103.922 1.00 0.00 C ATOM 1824 C ASP A 119 117.202 -8.212-103.161 1.00 0.00 C ATOM 1825 O ASP A 119 118.277 -8.642-103.530 1.00 0.00 O ATOM 1826 CB ASP A 119 115.358 -9.872-103.437 1.00 0.00 C ATOM 1827 CG ASP A 119 113.832 -9.793-103.358 1.00 0.00 C ATOM 1828 OD1 ASP A 119 113.339 -8.952-102.624 1.00 0.00 O ATOM 1829 OD2 ASP A 119 113.182 -10.575-104.032 1.00 0.00 O ATOM 0 H ASP A 119 115.993 -9.513-105.814 1.00 0.00 H new ATOM 0 HA ASP A 119 115.183 -7.743-103.741 1.00 0.00 H new ATOM 0 HB2 ASP A 119 115.657 -10.669-104.118 1.00 0.00 H new ATOM 0 HB3 ASP A 119 115.771 -10.117-102.459 1.00 0.00 H new ATOM 1834 N LEU A 120 117.100 -7.461-102.099 1.00 0.00 N ATOM 1835 CA LEU A 120 118.316 -7.114-101.311 1.00 0.00 C ATOM 1836 C LEU A 120 118.935 -8.391-100.742 1.00 0.00 C ATOM 1837 O LEU A 120 120.138 -8.550-100.716 1.00 0.00 O ATOM 1838 CB LEU A 120 117.929 -6.184-100.159 1.00 0.00 C ATOM 1839 CG LEU A 120 118.210 -4.734-100.553 1.00 0.00 C ATOM 1840 CD1 LEU A 120 117.788 -3.807 -99.412 1.00 0.00 C ATOM 1841 CD2 LEU A 120 119.707 -4.560-100.822 1.00 0.00 C ATOM 0 H LEU A 120 116.227 -7.073-101.743 1.00 0.00 H new ATOM 0 HA LEU A 120 119.037 -6.614-101.958 1.00 0.00 H new ATOM 0 HB2 LEU A 120 116.873 -6.308 -99.918 1.00 0.00 H new ATOM 0 HB3 LEU A 120 118.493 -6.444 -99.263 1.00 0.00 H new ATOM 0 HG LEU A 120 117.647 -4.485-101.453 1.00 0.00 H new ATOM 0 HD11 LEU A 120 117.988 -2.772 -99.691 1.00 0.00 H new ATOM 0 HD12 LEU A 120 116.723 -3.931 -99.217 1.00 0.00 H new ATOM 0 HD13 LEU A 120 118.353 -4.056 -98.513 1.00 0.00 H new ATOM 0 HD21 LEU A 120 119.908 -3.526-101.103 1.00 0.00 H new ATOM 0 HD22 LEU A 120 120.270 -4.808 -99.922 1.00 0.00 H new ATOM 0 HD23 LEU A 120 120.010 -5.222-101.633 1.00 0.00 H new ATOM 1853 N GLU A 121 118.122 -9.303-100.283 1.00 0.00 N ATOM 1854 CA GLU A 121 118.669 -10.566 -99.714 1.00 0.00 C ATOM 1855 C GLU A 121 119.775 -11.096-100.627 1.00 0.00 C ATOM 1856 O GLU A 121 120.908 -11.253-100.219 1.00 0.00 O ATOM 1857 CB GLU A 121 117.552 -11.606 -99.608 1.00 0.00 C ATOM 1858 CG GLU A 121 116.863 -11.478 -98.248 1.00 0.00 C ATOM 1859 CD GLU A 121 115.518 -12.206 -98.286 1.00 0.00 C ATOM 1860 OE1 GLU A 121 114.893 -12.199 -99.334 1.00 0.00 O ATOM 1861 OE2 GLU A 121 115.136 -12.757 -97.268 1.00 0.00 O ATOM 0 H GLU A 121 117.105 -9.228-100.278 1.00 0.00 H new ATOM 0 HA GLU A 121 119.077 -10.371 -98.722 1.00 0.00 H new ATOM 0 HB2 GLU A 121 116.828 -11.460-100.410 1.00 0.00 H new ATOM 0 HB3 GLU A 121 117.962 -12.609 -99.727 1.00 0.00 H new ATOM 0 HG2 GLU A 121 117.495 -11.901 -97.467 1.00 0.00 H new ATOM 0 HG3 GLU A 121 116.713 -10.427 -98.002 1.00 0.00 H new ATOM 1868 N ALA A 122 119.457 -11.370-101.862 1.00 0.00 N ATOM 1869 CA ALA A 122 120.494 -11.885-102.799 1.00 0.00 C ATOM 1870 C ALA A 122 121.724 -10.976-102.743 1.00 0.00 C ATOM 1871 O ALA A 122 122.818 -11.412-102.439 1.00 0.00 O ATOM 1872 CB ALA A 122 119.932 -11.900-104.222 1.00 0.00 C ATOM 0 H ALA A 122 118.525 -11.260-102.262 1.00 0.00 H new ATOM 0 HA ALA A 122 120.777 -12.898-102.511 1.00 0.00 H new ATOM 0 HB1 ALA A 122 120.690 -12.277-104.909 1.00 0.00 H new ATOM 0 HB2 ALA A 122 119.055 -12.546-104.260 1.00 0.00 H new ATOM 0 HB3 ALA A 122 119.650 -10.888-104.513 1.00 0.00 H new ATOM 1878 N ALA A 123 121.552 -9.713-103.027 1.00 0.00 N ATOM 1879 CA ALA A 123 122.709 -8.777-102.984 1.00 0.00 C ATOM 1880 C ALA A 123 123.236 -8.695-101.552 1.00 0.00 C ATOM 1881 O ALA A 123 124.392 -8.957-101.289 1.00 0.00 O ATOM 1882 CB ALA A 123 122.260 -7.389-103.442 1.00 0.00 C ATOM 0 H ALA A 123 120.661 -9.290-103.287 1.00 0.00 H new ATOM 0 HA ALA A 123 123.497 -9.138-103.645 1.00 0.00 H new ATOM 0 HB1 ALA A 123 123.107 -6.704-103.410 1.00 0.00 H new ATOM 0 HB2 ALA A 123 121.879 -7.448-104.461 1.00 0.00 H new ATOM 0 HB3 ALA A 123 121.474 -7.024-102.781 1.00 0.00 H new ATOM 1888 N ALA A 124 122.393 -8.340-100.622 1.00 0.00 N ATOM 1889 CA ALA A 124 122.842 -8.244 -99.205 1.00 0.00 C ATOM 1890 C ALA A 124 123.693 -9.465 -98.863 1.00 0.00 C ATOM 1891 O ALA A 124 124.844 -9.348 -98.488 1.00 0.00 O ATOM 1892 CB ALA A 124 121.619 -8.207 -98.286 1.00 0.00 C ATOM 0 H ALA A 124 121.412 -8.112-100.783 1.00 0.00 H new ATOM 0 HA ALA A 124 123.429 -7.336 -99.068 1.00 0.00 H new ATOM 0 HB1 ALA A 124 121.946 -8.137 -97.248 1.00 0.00 H new ATOM 0 HB2 ALA A 124 121.005 -7.341 -98.533 1.00 0.00 H new ATOM 0 HB3 ALA A 124 121.034 -9.117 -98.422 1.00 0.00 H new ATOM 1898 N ARG A 125 123.137 -10.637 -98.995 1.00 0.00 N ATOM 1899 CA ARG A 125 123.913 -11.866 -98.685 1.00 0.00 C ATOM 1900 C ARG A 125 125.260 -11.798 -99.403 1.00 0.00 C ATOM 1901 O ARG A 125 126.304 -11.943 -98.798 1.00 0.00 O ATOM 1902 CB ARG A 125 123.135 -13.091 -99.164 1.00 0.00 C ATOM 1903 CG ARG A 125 123.318 -14.234 -98.164 1.00 0.00 C ATOM 1904 CD ARG A 125 123.020 -15.567 -98.854 1.00 0.00 C ATOM 1905 NE ARG A 125 123.316 -16.687 -97.918 1.00 0.00 N ATOM 1906 CZ ARG A 125 122.862 -17.884 -98.171 1.00 0.00 C ATOM 1907 NH1 ARG A 125 122.151 -18.099 -99.243 1.00 0.00 N ATOM 1908 NH2 ARG A 125 123.119 -18.867 -97.351 1.00 0.00 N ATOM 0 H ARG A 125 122.178 -10.795 -99.304 1.00 0.00 H new ATOM 0 HA ARG A 125 124.075 -11.942 -97.610 1.00 0.00 H new ATOM 0 HB2 ARG A 125 122.077 -12.847 -99.264 1.00 0.00 H new ATOM 0 HB3 ARG A 125 123.487 -13.396-100.150 1.00 0.00 H new ATOM 0 HG2 ARG A 125 124.337 -14.233 -97.776 1.00 0.00 H new ATOM 0 HG3 ARG A 125 122.652 -14.096 -97.312 1.00 0.00 H new ATOM 0 HD2 ARG A 125 121.975 -15.603 -99.163 1.00 0.00 H new ATOM 0 HD3 ARG A 125 123.623 -15.664 -99.757 1.00 0.00 H new ATOM 0 HE ARG A 125 123.873 -16.519 -97.080 1.00 0.00 H new ATOM 0 HH11 ARG A 125 121.950 -17.331 -99.884 1.00 0.00 H new ATOM 0 HH12 ARG A 125 121.796 -19.035 -99.441 1.00 0.00 H new ATOM 0 HH21 ARG A 125 123.675 -18.699 -96.512 1.00 0.00 H new ATOM 0 HH22 ARG A 125 122.764 -19.802 -97.549 1.00 0.00 H new ATOM 1922 N MET A 126 125.249 -11.566-100.688 1.00 0.00 N ATOM 1923 CA MET A 126 126.535 -11.478-101.433 1.00 0.00 C ATOM 1924 C MET A 126 127.466 -10.512-100.699 1.00 0.00 C ATOM 1925 O MET A 126 128.662 -10.716-100.628 1.00 0.00 O ATOM 1926 CB MET A 126 126.273 -10.961-102.850 1.00 0.00 C ATOM 1927 CG MET A 126 127.375 -11.458-103.787 1.00 0.00 C ATOM 1928 SD MET A 126 127.484 -10.362-105.223 1.00 0.00 S ATOM 1929 CE MET A 126 125.824 -10.675-105.872 1.00 0.00 C ATOM 0 H MET A 126 124.409 -11.434-101.251 1.00 0.00 H new ATOM 0 HA MET A 126 126.996 -12.464-101.492 1.00 0.00 H new ATOM 0 HB2 MET A 126 125.300 -11.306-103.200 1.00 0.00 H new ATOM 0 HB3 MET A 126 126.244 -9.871-102.851 1.00 0.00 H new ATOM 0 HG2 MET A 126 128.330 -11.483-103.262 1.00 0.00 H new ATOM 0 HG3 MET A 126 127.161 -12.477-104.109 1.00 0.00 H new ATOM 0 HE1 MET A 126 125.770 -10.344-106.909 1.00 0.00 H new ATOM 0 HE2 MET A 126 125.608 -11.742-105.820 1.00 0.00 H new ATOM 0 HE3 MET A 126 125.092 -10.128-105.278 1.00 0.00 H new ATOM 1939 N ILE A 127 126.922 -9.462-100.146 1.00 0.00 N ATOM 1940 CA ILE A 127 127.766 -8.481 -99.408 1.00 0.00 C ATOM 1941 C ILE A 127 128.137 -9.061 -98.042 1.00 0.00 C ATOM 1942 O ILE A 127 129.241 -9.529 -97.833 1.00 0.00 O ATOM 1943 CB ILE A 127 126.984 -7.183 -99.211 1.00 0.00 C ATOM 1944 CG1 ILE A 127 126.521 -6.644-100.567 1.00 0.00 C ATOM 1945 CG2 ILE A 127 127.875 -6.145 -98.535 1.00 0.00 C ATOM 1946 CD1 ILE A 127 127.662 -6.736-101.580 1.00 0.00 C ATOM 0 H ILE A 127 125.927 -9.241-100.174 1.00 0.00 H new ATOM 0 HA ILE A 127 128.672 -8.277 -99.979 1.00 0.00 H new ATOM 0 HB ILE A 127 126.115 -7.383 -98.585 1.00 0.00 H new ATOM 0 HG12 ILE A 127 125.662 -7.214-100.921 1.00 0.00 H new ATOM 0 HG13 ILE A 127 126.196 -5.609-100.465 1.00 0.00 H new ATOM 0 HG21 ILE A 127 127.315 -5.220 -98.396 1.00 0.00 H new ATOM 0 HG22 ILE A 127 128.201 -6.521 -97.565 1.00 0.00 H new ATOM 0 HG23 ILE A 127 128.746 -5.951 -99.160 1.00 0.00 H new ATOM 0 HD11 ILE A 127 127.326 -6.351-102.543 1.00 0.00 H new ATOM 0 HD12 ILE A 127 128.509 -6.146-101.229 1.00 0.00 H new ATOM 0 HD13 ILE A 127 127.966 -7.777-101.692 1.00 0.00 H new ATOM 1958 N ALA A 128 127.222 -9.041 -97.110 1.00 0.00 N ATOM 1959 CA ALA A 128 127.526 -9.600 -95.763 1.00 0.00 C ATOM 1960 C ALA A 128 128.240 -10.938 -95.940 1.00 0.00 C ATOM 1961 O ALA A 128 129.086 -11.316 -95.154 1.00 0.00 O ATOM 1962 CB ALA A 128 126.223 -9.811 -94.989 1.00 0.00 C ATOM 0 H ALA A 128 126.281 -8.663 -97.223 1.00 0.00 H new ATOM 0 HA ALA A 128 128.161 -8.910 -95.208 1.00 0.00 H new ATOM 0 HB1 ALA A 128 126.447 -10.220 -94.004 1.00 0.00 H new ATOM 0 HB2 ALA A 128 125.708 -8.857 -94.877 1.00 0.00 H new ATOM 0 HB3 ALA A 128 125.585 -10.506 -95.534 1.00 0.00 H new ATOM 1968 N GLY A 129 127.906 -11.653 -96.979 1.00 0.00 N ATOM 1969 CA GLY A 129 128.564 -12.967 -97.228 1.00 0.00 C ATOM 1970 C GLY A 129 130.045 -12.734 -97.524 1.00 0.00 C ATOM 1971 O GLY A 129 130.913 -13.197 -96.809 1.00 0.00 O ATOM 0 H GLY A 129 127.204 -11.383 -97.668 1.00 0.00 H new ATOM 0 HA2 GLY A 129 128.451 -13.615 -96.359 1.00 0.00 H new ATOM 0 HA3 GLY A 129 128.088 -13.474 -98.067 1.00 0.00 H new ATOM 1975 N SER A 130 130.344 -12.008 -98.568 1.00 0.00 N ATOM 1976 CA SER A 130 131.770 -11.739 -98.893 1.00 0.00 C ATOM 1977 C SER A 130 132.496 -11.356 -97.605 1.00 0.00 C ATOM 1978 O SER A 130 133.579 -11.830 -97.322 1.00 0.00 O ATOM 1979 CB SER A 130 131.862 -10.589 -99.896 1.00 0.00 C ATOM 1980 OG SER A 130 130.899 -10.784-100.923 1.00 0.00 O ATOM 0 H SER A 130 129.665 -11.593 -99.205 1.00 0.00 H new ATOM 0 HA SER A 130 132.227 -12.626 -99.331 1.00 0.00 H new ATOM 0 HB2 SER A 130 131.687 -9.638 -99.393 1.00 0.00 H new ATOM 0 HB3 SER A 130 132.863 -10.544-100.324 1.00 0.00 H new ATOM 0 HG SER A 130 130.063 -10.336-100.677 1.00 0.00 H new ATOM 1986 N ALA A 131 131.896 -10.509 -96.813 1.00 0.00 N ATOM 1987 CA ALA A 131 132.542 -10.108 -95.534 1.00 0.00 C ATOM 1988 C ALA A 131 132.737 -11.355 -94.672 1.00 0.00 C ATOM 1989 O ALA A 131 133.798 -11.587 -94.127 1.00 0.00 O ATOM 1990 CB ALA A 131 131.646 -9.110 -94.798 1.00 0.00 C ATOM 0 H ALA A 131 130.989 -10.079 -96.997 1.00 0.00 H new ATOM 0 HA ALA A 131 133.506 -9.640 -95.734 1.00 0.00 H new ATOM 0 HB1 ALA A 131 132.120 -8.817 -93.861 1.00 0.00 H new ATOM 0 HB2 ALA A 131 131.496 -8.228 -95.420 1.00 0.00 H new ATOM 0 HB3 ALA A 131 130.682 -9.573 -94.587 1.00 0.00 H new ATOM 1996 N ARG A 132 131.722 -12.169 -94.556 1.00 0.00 N ATOM 1997 CA ARG A 132 131.854 -13.408 -93.741 1.00 0.00 C ATOM 1998 C ARG A 132 133.123 -14.143 -94.169 1.00 0.00 C ATOM 1999 O ARG A 132 133.934 -14.532 -93.352 1.00 0.00 O ATOM 2000 CB ARG A 132 130.637 -14.307 -93.970 1.00 0.00 C ATOM 2001 CG ARG A 132 130.883 -15.674 -93.329 1.00 0.00 C ATOM 2002 CD ARG A 132 131.348 -16.662 -94.399 1.00 0.00 C ATOM 2003 NE ARG A 132 131.345 -18.041 -93.835 1.00 0.00 N ATOM 2004 CZ ARG A 132 131.418 -19.072 -94.631 1.00 0.00 C ATOM 2005 NH1 ARG A 132 131.496 -18.895 -95.922 1.00 0.00 N ATOM 2006 NH2 ARG A 132 131.413 -20.280 -94.137 1.00 0.00 N ATOM 0 H ARG A 132 130.810 -12.029 -94.990 1.00 0.00 H new ATOM 0 HA ARG A 132 131.912 -13.152 -92.683 1.00 0.00 H new ATOM 0 HB2 ARG A 132 129.747 -13.848 -93.541 1.00 0.00 H new ATOM 0 HB3 ARG A 132 130.453 -14.422 -95.038 1.00 0.00 H new ATOM 0 HG2 ARG A 132 131.635 -15.590 -92.545 1.00 0.00 H new ATOM 0 HG3 ARG A 132 129.970 -16.036 -92.857 1.00 0.00 H new ATOM 0 HD2 ARG A 132 130.691 -16.611 -95.267 1.00 0.00 H new ATOM 0 HD3 ARG A 132 132.349 -16.400 -94.741 1.00 0.00 H new ATOM 0 HE ARG A 132 131.286 -18.179 -92.826 1.00 0.00 H new ATOM 0 HH11 ARG A 132 131.500 -17.951 -96.308 1.00 0.00 H new ATOM 0 HH12 ARG A 132 131.553 -19.701 -96.545 1.00 0.00 H new ATOM 0 HH21 ARG A 132 131.352 -20.418 -93.128 1.00 0.00 H new ATOM 0 HH22 ARG A 132 131.470 -21.086 -94.760 1.00 0.00 H new ATOM 2020 N SER A 133 133.307 -14.326 -95.449 1.00 0.00 N ATOM 2021 CA SER A 133 134.532 -15.023 -95.931 1.00 0.00 C ATOM 2022 C SER A 133 135.755 -14.195 -95.536 1.00 0.00 C ATOM 2023 O SER A 133 136.797 -14.724 -95.202 1.00 0.00 O ATOM 2024 CB SER A 133 134.478 -15.161 -97.452 1.00 0.00 C ATOM 2025 OG SER A 133 135.383 -16.177 -97.864 1.00 0.00 O ATOM 0 H SER A 133 132.663 -14.023 -96.180 1.00 0.00 H new ATOM 0 HA SER A 133 134.594 -16.015 -95.485 1.00 0.00 H new ATOM 0 HB2 SER A 133 133.465 -15.409 -97.770 1.00 0.00 H new ATOM 0 HB3 SER A 133 134.738 -14.213 -97.924 1.00 0.00 H new ATOM 0 HG SER A 133 135.350 -16.269 -98.839 1.00 0.00 H new ATOM 2031 N MET A 134 135.630 -12.896 -95.566 1.00 0.00 N ATOM 2032 CA MET A 134 136.775 -12.022 -95.187 1.00 0.00 C ATOM 2033 C MET A 134 137.040 -12.159 -93.688 1.00 0.00 C ATOM 2034 O MET A 134 137.596 -11.277 -93.065 1.00 0.00 O ATOM 2035 CB MET A 134 136.425 -10.565 -95.495 1.00 0.00 C ATOM 2036 CG MET A 134 137.511 -9.650 -94.927 1.00 0.00 C ATOM 2037 SD MET A 134 137.767 -8.242 -96.036 1.00 0.00 S ATOM 2038 CE MET A 134 136.059 -7.642 -96.056 1.00 0.00 C ATOM 0 H MET A 134 134.780 -12.401 -95.838 1.00 0.00 H new ATOM 0 HA MET A 134 137.660 -12.318 -95.751 1.00 0.00 H new ATOM 0 HB2 MET A 134 136.339 -10.420 -96.572 1.00 0.00 H new ATOM 0 HB3 MET A 134 135.458 -10.312 -95.061 1.00 0.00 H new ATOM 0 HG2 MET A 134 137.221 -9.297 -93.937 1.00 0.00 H new ATOM 0 HG3 MET A 134 138.442 -10.205 -94.808 1.00 0.00 H new ATOM 0 HE1 MET A 134 136.052 -6.559 -95.936 1.00 0.00 H new ATOM 0 HE2 MET A 134 135.592 -7.905 -97.005 1.00 0.00 H new ATOM 0 HE3 MET A 134 135.503 -8.101 -95.239 1.00 0.00 H new ATOM 2048 N GLY A 135 136.633 -13.249 -93.099 1.00 0.00 N ATOM 2049 CA GLY A 135 136.852 -13.420 -91.636 1.00 0.00 C ATOM 2050 C GLY A 135 135.997 -12.394 -90.894 1.00 0.00 C ATOM 2051 O GLY A 135 135.826 -12.458 -89.693 1.00 0.00 O ATOM 0 H GLY A 135 136.161 -14.024 -93.564 1.00 0.00 H new ATOM 0 HA2 GLY A 135 136.583 -14.431 -91.328 1.00 0.00 H new ATOM 0 HA3 GLY A 135 137.905 -13.282 -91.392 1.00 0.00 H new ATOM 2055 N VAL A 136 135.455 -11.448 -91.611 1.00 0.00 N ATOM 2056 CA VAL A 136 134.602 -10.409 -90.970 1.00 0.00 C ATOM 2057 C VAL A 136 133.289 -11.040 -90.505 1.00 0.00 C ATOM 2058 O VAL A 136 132.868 -12.063 -91.007 1.00 0.00 O ATOM 2059 CB VAL A 136 134.311 -9.303 -91.985 1.00 0.00 C ATOM 2060 CG1 VAL A 136 133.139 -8.452 -91.498 1.00 0.00 C ATOM 2061 CG2 VAL A 136 135.550 -8.420 -92.138 1.00 0.00 C ATOM 0 H VAL A 136 135.568 -11.350 -92.620 1.00 0.00 H new ATOM 0 HA VAL A 136 135.121 -9.987 -90.109 1.00 0.00 H new ATOM 0 HB VAL A 136 134.057 -9.751 -92.946 1.00 0.00 H new ATOM 0 HG11 VAL A 136 132.935 -7.665 -92.224 1.00 0.00 H new ATOM 0 HG12 VAL A 136 132.255 -9.080 -91.385 1.00 0.00 H new ATOM 0 HG13 VAL A 136 133.390 -8.003 -90.537 1.00 0.00 H new ATOM 0 HG21 VAL A 136 135.347 -7.630 -92.861 1.00 0.00 H new ATOM 0 HG22 VAL A 136 135.801 -7.975 -91.175 1.00 0.00 H new ATOM 0 HG23 VAL A 136 136.387 -9.025 -92.487 1.00 0.00 H new ATOM 2071 N GLU A 137 132.637 -10.437 -89.548 1.00 0.00 N ATOM 2072 CA GLU A 137 131.351 -11.003 -89.050 1.00 0.00 C ATOM 2073 C GLU A 137 130.271 -9.919 -89.072 1.00 0.00 C ATOM 2074 O GLU A 137 130.539 -8.758 -88.837 1.00 0.00 O ATOM 2075 CB GLU A 137 131.537 -11.508 -87.618 1.00 0.00 C ATOM 2076 CG GLU A 137 130.783 -12.828 -87.440 1.00 0.00 C ATOM 2077 CD GLU A 137 130.937 -13.315 -85.998 1.00 0.00 C ATOM 2078 OE1 GLU A 137 130.957 -12.478 -85.110 1.00 0.00 O ATOM 2079 OE2 GLU A 137 131.033 -14.516 -85.806 1.00 0.00 O ATOM 0 H GLU A 137 132.939 -9.577 -89.090 1.00 0.00 H new ATOM 0 HA GLU A 137 131.047 -11.830 -89.691 1.00 0.00 H new ATOM 0 HB2 GLU A 137 132.597 -11.651 -87.406 1.00 0.00 H new ATOM 0 HB3 GLU A 137 131.167 -10.767 -86.909 1.00 0.00 H new ATOM 0 HG2 GLU A 137 129.728 -12.691 -87.678 1.00 0.00 H new ATOM 0 HG3 GLU A 137 131.171 -13.576 -88.131 1.00 0.00 H new ATOM 2086 N VAL A 138 129.049 -10.290 -89.350 1.00 0.00 N ATOM 2087 CA VAL A 138 127.954 -9.280 -89.383 1.00 0.00 C ATOM 2088 C VAL A 138 127.539 -8.936 -87.951 1.00 0.00 C ATOM 2089 O VAL A 138 126.795 -9.660 -87.320 1.00 0.00 O ATOM 2090 CB VAL A 138 126.752 -9.851 -90.138 1.00 0.00 C ATOM 2091 CG1 VAL A 138 125.920 -8.704 -90.716 1.00 0.00 C ATOM 2092 CG2 VAL A 138 127.243 -10.746 -91.277 1.00 0.00 C ATOM 0 H VAL A 138 128.763 -11.247 -89.555 1.00 0.00 H new ATOM 0 HA VAL A 138 128.305 -8.380 -89.889 1.00 0.00 H new ATOM 0 HB VAL A 138 126.139 -10.437 -89.453 1.00 0.00 H new ATOM 0 HG11 VAL A 138 125.064 -9.111 -91.254 1.00 0.00 H new ATOM 0 HG12 VAL A 138 125.569 -8.065 -89.906 1.00 0.00 H new ATOM 0 HG13 VAL A 138 126.534 -8.118 -91.401 1.00 0.00 H new ATOM 0 HG21 VAL A 138 126.387 -11.153 -91.815 1.00 0.00 H new ATOM 0 HG22 VAL A 138 127.857 -10.160 -91.961 1.00 0.00 H new ATOM 0 HG23 VAL A 138 127.836 -11.564 -90.867 1.00 0.00 H new ATOM 2102 N VAL A 139 128.018 -7.840 -87.432 1.00 0.00 N ATOM 2103 CA VAL A 139 127.656 -7.455 -86.040 1.00 0.00 C ATOM 2104 C VAL A 139 126.133 -7.453 -85.888 1.00 0.00 C ATOM 2105 O VAL A 139 125.600 -7.870 -84.879 1.00 0.00 O ATOM 2106 CB VAL A 139 128.199 -6.055 -85.741 1.00 0.00 C ATOM 2107 CG1 VAL A 139 127.200 -5.002 -86.217 1.00 0.00 C ATOM 2108 CG2 VAL A 139 128.423 -5.901 -84.235 1.00 0.00 C ATOM 0 H VAL A 139 128.645 -7.194 -87.912 1.00 0.00 H new ATOM 0 HA VAL A 139 128.089 -8.171 -85.342 1.00 0.00 H new ATOM 0 HB VAL A 139 129.145 -5.918 -86.265 1.00 0.00 H new ATOM 0 HG11 VAL A 139 127.590 -4.007 -86.002 1.00 0.00 H new ATOM 0 HG12 VAL A 139 127.045 -5.107 -87.291 1.00 0.00 H new ATOM 0 HG13 VAL A 139 126.251 -5.139 -85.698 1.00 0.00 H new ATOM 0 HG21 VAL A 139 128.810 -4.904 -84.025 1.00 0.00 H new ATOM 0 HG22 VAL A 139 127.478 -6.042 -83.710 1.00 0.00 H new ATOM 0 HG23 VAL A 139 129.141 -6.647 -83.896 1.00 0.00 H new ATOM 2118 N GLY A 140 125.429 -6.981 -86.879 1.00 0.00 N ATOM 2119 CA GLY A 140 123.942 -6.945 -86.785 1.00 0.00 C ATOM 2120 C GLY A 140 123.339 -8.084 -87.608 1.00 0.00 C ATOM 2121 O GLY A 140 123.903 -9.155 -87.714 1.00 0.00 O ATOM 0 H GLY A 140 125.818 -6.619 -87.749 1.00 0.00 H new ATOM 0 HA2 GLY A 140 123.633 -7.034 -85.744 1.00 0.00 H new ATOM 0 HA3 GLY A 140 123.569 -5.987 -87.147 1.00 0.00 H new ATOM 2125 N ALA A 141 122.190 -7.861 -88.186 1.00 0.00 N ATOM 2126 CA ALA A 141 121.539 -8.928 -88.997 1.00 0.00 C ATOM 2127 C ALA A 141 121.071 -10.054 -88.071 1.00 0.00 C ATOM 2128 O ALA A 141 121.530 -11.175 -88.162 1.00 0.00 O ATOM 2129 CB ALA A 141 122.541 -9.484 -90.011 1.00 0.00 C ATOM 0 H ALA A 141 121.673 -6.983 -88.131 1.00 0.00 H new ATOM 0 HA ALA A 141 120.683 -8.511 -89.527 1.00 0.00 H new ATOM 0 HB1 ALA A 141 122.064 -10.264 -90.604 1.00 0.00 H new ATOM 0 HB2 ALA A 141 122.876 -8.682 -90.669 1.00 0.00 H new ATOM 0 HB3 ALA A 141 123.398 -9.902 -89.484 1.00 0.00 H new ATOM 2135 N PRO A 142 120.161 -9.749 -87.185 1.00 0.00 N ATOM 2136 CA PRO A 142 119.629 -10.759 -86.229 1.00 0.00 C ATOM 2137 C PRO A 142 118.845 -11.875 -86.927 1.00 0.00 C ATOM 2138 O PRO A 142 117.947 -11.622 -87.706 1.00 0.00 O ATOM 2139 CB PRO A 142 118.700 -9.924 -85.344 1.00 0.00 C ATOM 2140 CG PRO A 142 118.644 -8.492 -85.891 1.00 0.00 C ATOM 2141 CD PRO A 142 119.603 -8.377 -87.079 1.00 0.00 C ATOM 0 HA PRO A 142 120.422 -11.275 -85.688 1.00 0.00 H new ATOM 0 HB2 PRO A 142 117.701 -10.361 -85.329 1.00 0.00 H new ATOM 0 HB3 PRO A 142 119.062 -9.921 -84.316 1.00 0.00 H new ATOM 0 HG2 PRO A 142 117.628 -8.246 -86.201 1.00 0.00 H new ATOM 0 HG3 PRO A 142 118.920 -7.780 -85.113 1.00 0.00 H new ATOM 0 HD2 PRO A 142 119.084 -8.080 -87.990 1.00 0.00 H new ATOM 0 HD3 PRO A 142 120.382 -7.636 -86.900 1.00 0.00 H new ATOM 2149 N GLU A 143 119.174 -13.107 -86.651 1.00 0.00 N ATOM 2150 CA GLU A 143 118.445 -14.235 -87.296 1.00 0.00 C ATOM 2151 C GLU A 143 117.080 -14.406 -86.624 1.00 0.00 C ATOM 2152 O GLU A 143 116.826 -15.387 -85.954 1.00 0.00 O ATOM 2153 CB GLU A 143 119.257 -15.523 -87.140 1.00 0.00 C ATOM 2154 CG GLU A 143 118.591 -16.648 -87.935 1.00 0.00 C ATOM 2155 CD GLU A 143 119.605 -17.765 -88.186 1.00 0.00 C ATOM 2156 OE1 GLU A 143 120.237 -18.190 -87.233 1.00 0.00 O ATOM 2157 OE2 GLU A 143 119.734 -18.176 -89.328 1.00 0.00 O ATOM 0 H GLU A 143 119.916 -13.381 -86.007 1.00 0.00 H new ATOM 0 HA GLU A 143 118.305 -14.022 -88.356 1.00 0.00 H new ATOM 0 HB2 GLU A 143 120.276 -15.368 -87.494 1.00 0.00 H new ATOM 0 HB3 GLU A 143 119.324 -15.798 -86.087 1.00 0.00 H new ATOM 0 HG2 GLU A 143 117.734 -17.037 -87.386 1.00 0.00 H new ATOM 0 HG3 GLU A 143 118.215 -16.264 -88.883 1.00 0.00 H new ATOM 2164 N VAL A 144 116.201 -13.457 -86.796 1.00 0.00 N ATOM 2165 CA VAL A 144 114.856 -13.563 -86.164 1.00 0.00 C ATOM 2166 C VAL A 144 113.971 -14.496 -86.995 1.00 0.00 C ATOM 2167 O VAL A 144 113.337 -14.082 -87.945 1.00 0.00 O ATOM 2168 CB VAL A 144 114.213 -12.177 -86.097 1.00 0.00 C ATOM 2169 CG1 VAL A 144 114.822 -11.388 -84.936 1.00 0.00 C ATOM 2170 CG2 VAL A 144 114.472 -11.432 -87.409 1.00 0.00 C ATOM 0 H VAL A 144 116.356 -12.613 -87.347 1.00 0.00 H new ATOM 0 HA VAL A 144 114.960 -13.965 -85.156 1.00 0.00 H new ATOM 0 HB VAL A 144 113.139 -12.281 -85.942 1.00 0.00 H new ATOM 0 HG11 VAL A 144 114.364 -10.400 -84.888 1.00 0.00 H new ATOM 0 HG12 VAL A 144 114.641 -11.918 -84.001 1.00 0.00 H new ATOM 0 HG13 VAL A 144 115.896 -11.283 -85.091 1.00 0.00 H new ATOM 0 HG21 VAL A 144 114.014 -10.444 -87.363 1.00 0.00 H new ATOM 0 HG22 VAL A 144 115.546 -11.328 -87.562 1.00 0.00 H new ATOM 0 HG23 VAL A 144 114.040 -11.993 -88.238 1.00 0.00 H new ATOM 2180 N LYS A 145 113.920 -15.751 -86.642 1.00 0.00 N ATOM 2181 CA LYS A 145 113.074 -16.709 -87.409 1.00 0.00 C ATOM 2182 C LYS A 145 111.920 -17.189 -86.526 1.00 0.00 C ATOM 2183 O LYS A 145 111.605 -18.362 -86.483 1.00 0.00 O ATOM 2184 CB LYS A 145 113.920 -17.911 -87.836 1.00 0.00 C ATOM 2185 CG LYS A 145 114.768 -17.538 -89.055 1.00 0.00 C ATOM 2186 CD LYS A 145 115.188 -18.814 -89.790 1.00 0.00 C ATOM 2187 CE LYS A 145 116.196 -18.468 -90.888 1.00 0.00 C ATOM 2188 NZ LYS A 145 117.453 -19.237 -90.665 1.00 0.00 N ATOM 0 H LYS A 145 114.428 -16.155 -85.855 1.00 0.00 H new ATOM 0 HA LYS A 145 112.675 -16.212 -88.294 1.00 0.00 H new ATOM 0 HB2 LYS A 145 114.564 -18.224 -87.015 1.00 0.00 H new ATOM 0 HB3 LYS A 145 113.274 -18.756 -88.075 1.00 0.00 H new ATOM 0 HG2 LYS A 145 114.200 -16.890 -89.723 1.00 0.00 H new ATOM 0 HG3 LYS A 145 115.649 -16.978 -88.742 1.00 0.00 H new ATOM 0 HD2 LYS A 145 115.629 -19.521 -89.088 1.00 0.00 H new ATOM 0 HD3 LYS A 145 114.314 -19.299 -90.225 1.00 0.00 H new ATOM 0 HE2 LYS A 145 115.780 -18.706 -91.867 1.00 0.00 H new ATOM 0 HE3 LYS A 145 116.405 -17.398 -90.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 117.886 -19.468 -91.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 118.115 -18.664 -90.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 117.236 -20.116 -90.153 1.00 0.00 H new ATOM 2202 N ASP A 146 111.287 -16.292 -85.819 1.00 0.00 N ATOM 2203 CA ASP A 146 110.154 -16.699 -84.939 1.00 0.00 C ATOM 2204 C ASP A 146 109.451 -15.452 -84.398 1.00 0.00 C ATOM 2205 O ASP A 146 108.244 -15.419 -84.263 1.00 0.00 O ATOM 2206 CB ASP A 146 110.690 -17.527 -83.769 1.00 0.00 C ATOM 2207 CG ASP A 146 111.936 -16.851 -83.193 1.00 0.00 C ATOM 2208 OD1 ASP A 146 111.837 -15.697 -82.813 1.00 0.00 O ATOM 2209 OD2 ASP A 146 112.969 -17.500 -83.144 1.00 0.00 O ATOM 0 H ASP A 146 111.505 -15.296 -85.813 1.00 0.00 H new ATOM 0 HA ASP A 146 109.445 -17.295 -85.514 1.00 0.00 H new ATOM 0 HB2 ASP A 146 109.926 -17.623 -82.998 1.00 0.00 H new ATOM 0 HB3 ASP A 146 110.933 -18.535 -84.104 1.00 0.00 H new ATOM 2214 N ALA A 147 110.195 -14.427 -84.083 1.00 0.00 N ATOM 2215 CA ALA A 147 109.567 -13.186 -83.547 1.00 0.00 C ATOM 2216 C ALA A 147 108.903 -13.493 -82.203 1.00 0.00 C ATOM 2217 O ALA A 147 107.979 -14.290 -82.189 1.00 0.00 O ATOM 2218 CB ALA A 147 108.512 -12.677 -84.533 1.00 0.00 C ATOM 0 H ALA A 147 111.210 -14.395 -84.174 1.00 0.00 H new ATOM 0 HA ALA A 147 110.332 -12.422 -83.410 1.00 0.00 H new ATOM 0 HB1 ALA A 147 108.054 -11.770 -84.139 1.00 0.00 H new ATOM 0 HB2 ALA A 147 108.984 -12.459 -85.491 1.00 0.00 H new ATOM 0 HB3 ALA A 147 107.746 -13.440 -84.672 1.00 0.00 H new TER 2224 ALA A 147 END