USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 hets) HEADER TRANSFERASE/CELL CYCLE 22-OCT-01 1J4P TITLE NMR STRUCTURE OF THE FHA1 DOMAIN OF RAD53 IN COMPLEX WITH A TITLE 2 RAD9-DERIVED PHOSPHOTHREONINE (AT T155) PEPTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN KINASE SPK1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: N-TERMINAL FHA DOMAIN (FHA1); COMPND 5 EC: 2.7.1.-; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA REPAIR PROTEIN RAD9; COMPND 9 CHAIN: B; COMPND 0 FRAGMENT: RESIDUES 149-161; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: SPK1 OR RAD53; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PGEX-4T; SOURCE 1 MOL_ID: 2; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THIS PHOSPHOTHREONINE PEPTIDE WAS SOURCE 4 CHEMICALLY SYNTHESIZED. KEYWDS FHA DOMAIN, RAD53, RAD9, PHOSPHOTHREONINE, PHOSPHOPROTEIN, KEYWDS 2 NMR, TRANSFERASE/CELL CYCLE COMPLEX EXPDTA SOLUTION NMR AUTHOR C.YUAN,S.YONGKIETTRAKUL,I.-J.L.BYEON,S.ZHOU,M.-D.TSAI REVDAT 3 24-FEB-09 1J4P 1 VERSN REVDAT 2 01-APR-03 1J4P 1 JRNL REVDAT 1 05-DEC-01 1J4P 0 JRNL AUTH C.YUAN,S.YONGKIETTRAKUL,I.J.BYEON,S.ZHOU,M.D.TSAI JRNL TITL SOLUTION STRUCTURES OF TWO FHA1-PHOSPHOTHREONINE JRNL TITL 2 PEPTIDE COMPLEXES PROVIDE INSIGHT INTO THE JRNL TITL 3 STRUCTURAL BASIS OF THE LIGAND SPECIFICITY OF FHA1 JRNL TITL 4 FROM YEAST RAD53. JRNL REF J.MOL.BIOL. V. 314 563 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11846567 JRNL DOI 10.1006/JMBI.2001.5140 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH H.LIAO,C.YUAN,M.I.SU,S.YONGKIETTRAKUL,D.QIN,H.LI, REMARK 1 AUTH 2 I.J.BYEON,D.PEI,M.D.TSAI REMARK 1 TITL STRUCTURE OF THE FHA1 DOMAIN OF YEAST RAD53 AND REMARK 1 TITL 2 IDENTIFICATION OF BINDING SITES FOR BOTH FHA1 AND REMARK 1 TITL 3 ITS TARGET PROTEIN RAD9. REMARK 1 REF J.MOL.BIOL. V. 304 941 2000 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.2000.4291 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1J4P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-OCT-01. REMARK 100 THE RCSB ID CODE IS RCSB001609. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293.00 REMARK 210 PH : 6.50 REMARK 210 IONIC STRENGTH : 10 MM SODIUM PHOSPHATE, 1MM REMARK 210 DTT, AND 1 MM EDTA REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5 MM FHA1 U-15N,13C 10 MM REMARK 210 SODIUM PHOSPHATE BUFFER (PH REMARK 210 6.5), 1MM DTT, AND 1 MM EDTA; REMARK 210 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 2D_13C/ REMARK 210 15N-FILTERED_NOESY, 3D_13C - REMARK 210 EDITED_13C/15N-FILTERED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.6, CNS 1.0 REMARK 210 METHOD USED : THE COMPLEX STRUCTURES ARE REMARK 210 GENERATED USING A TOTAL OF REMARK 210 2438 RESTRAINTS. AMONG THEM, 3 REMARK 210 ARTIFICAL CONSTRAINTS, 192 REMARK 210 TALOS- DERIVED DIHEDRAL ANGLE REMARK 210 RESTRAINS, 78 RESTRAINTS FROM REMARK 210 H-BOND, 16 INTERMOLECULAR REMARK 210 DISTANCE CONSTRAINS, AND 2149 REMARK 210 INTRA-FHA1 AND INTRA- PEPTIDE REMARK 210 DISTANCE CONSTRAINTS. 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: THE STRUCTURE WAS DETERMINED USING TRIPLE- RESONANCE REMARK 210 NMR SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLN A 25 -128.41 -45.14 REMARK 500 ASN A 31 33.24 -171.59 REMARK 500 VAL A 33 -62.06 -91.24 REMARK 500 GLN A 42 -44.29 -147.10 REMARK 500 LYS A 59 64.03 -103.01 REMARK 500 ARG A 60 -164.14 -108.73 REMARK 500 LYS A 63 -78.09 -101.84 REMARK 500 ASN A 80 74.57 177.68 REMARK 500 GLU A 95 -79.10 64.48 REMARK 500 ASP A 96 -76.13 -152.80 REMARK 500 ILE A 104 39.47 -147.07 REMARK 500 ASN A 119 34.99 34.27 REMARK 500 ASP A 161 71.51 -69.01 REMARK 500 ARG A 162 30.98 -99.48 REMARK 500 LYS B 166 -79.93 63.10 REMARK 500 MET B 167 67.56 -178.28 REMARK 500 THR B 168 78.25 -68.81 REMARK 500 PHE B 169 91.20 -52.62 REMARK 500 ASP B 174 96.56 54.86 REMARK 500 PRO B 175 78.22 -66.52 REMARK 500 REMARK 500 REMARK: NULL DBREF 1J4P A 14 164 UNP P22216 RAD53_YEAST 14 164 DBREF 1J4P B 165 177 UNP P14737 RAD9_YEAST 149 161 SEQADV 1J4P TPO B 171 UNP P14737 THR 155 MODIFIED RESIDUE SEQRES 1 A 151 ALA THR GLN ARG PHE LEU ILE GLU LYS PHE SER GLN GLU SEQRES 2 A 151 GLN ILE GLY GLU ASN ILE VAL CYS ARG VAL ILE CYS THR SEQRES 3 A 151 THR GLY GLN ILE PRO ILE ARG ASP LEU SER ALA ASP ILE SEQRES 4 A 151 SER GLN VAL LEU LYS GLU LYS ARG SER ILE LYS LYS VAL SEQRES 5 A 151 TRP THR PHE GLY ARG ASN PRO ALA CYS ASP TYR HIS LEU SEQRES 6 A 151 GLY ASN ILE SER ARG LEU SER ASN LYS HIS PHE GLN ILE SEQRES 7 A 151 LEU LEU GLY GLU ASP GLY ASN LEU LEU LEU ASN ASP ILE SEQRES 8 A 151 SER THR ASN GLY THR TRP LEU ASN GLY GLN LYS VAL GLU SEQRES 9 A 151 LYS ASN SER ASN GLN LEU LEU SER GLN GLY ASP GLU ILE SEQRES 10 A 151 THR VAL GLY VAL GLY VAL GLU SER ASP ILE LEU SER LEU SEQRES 11 A 151 VAL ILE PHE ILE ASN ASP LYS PHE LYS GLN CYS LEU GLU SEQRES 12 A 151 GLN ASN LYS VAL ASP ARG ILE ARG SEQRES 1 B 13 LYS LYS MET THR PHE GLN TPO PRO THR ASP PRO LEU GLU MODRES 1J4P TPO B 171 THR PHOSPHOTHREONINE HET TPO B 171 17 HETNAM TPO PHOSPHOTHREONINE HETSYN TPO PHOSPHONOTHREONINE FORMUL 2 TPO C4 H10 N O6 P HELIX 1 1 ALA A 14 GLN A 25 1 12 HELIX 2 2 ASP A 51 GLU A 58 1 8 HELIX 3 3 ASN A 148 ASN A 158 1 11 SHEET 1 A 6 ARG A 46 SER A 49 0 SHEET 2 A 6 ILE A 32 ILE A 37 -1 N CYS A 34 O LEU A 48 SHEET 3 A 6 LEU A 141 ILE A 147 -1 O VAL A 144 N ILE A 37 SHEET 4 A 6 GLU A 129 VAL A 132 -1 N VAL A 132 O LEU A 141 SHEET 5 A 6 THR A 109 LEU A 111 -1 N TRP A 110 O THR A 131 SHEET 6 A 6 GLN A 114 LYS A 115 -1 O GLN A 114 N LEU A 111 SHEET 1 B 5 TYR A 76 HIS A 77 0 SHEET 2 B 5 ILE A 62 GLY A 69 1 N GLY A 69 O TYR A 76 SHEET 3 B 5 PHE A 89 GLY A 94 -1 O PHE A 89 N PHE A 68 SHEET 4 B 5 ASN A 98 ASP A 103 -1 O ASN A 102 N GLN A 90 SHEET 5 B 5 ASN A 121 LEU A 123 -1 O GLN A 122 N LEU A 101 LINK C GLN B 170 N TPO B 171 1555 1555 1.33 LINK C TPO B 171 N PRO B 172 1555 1555 1.35 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 NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 131 THR OG1 : rot -78:sc= 0.539 USER MOD Set 1.2: A 142 SER OG : rot 180:sc= 0.194 USER MOD Set 2.1: A 88 HIS : no HD1:sc= -13.1! C(o=-14!,f=-18!) USER MOD Set 2.2: A 105 SER OG : rot -52:sc= -0.664! USER MOD Set 2.3: A 109 THR OG1 : rot -27:sc= -0.469 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -0.953 X(o=-0.95,f=-1.1) USER MOD Set 4.1: A 38 CYS SG : rot 44:sc= 0.546 USER MOD Set 4.2: A 40 THR OG1 : rot -20:sc= 0.713 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00213) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -10.5! C(o=-10!,f=-19!) USER MOD Single : A 27 GLN : amide:sc= -0.0424 K(o=-0.042,f=-1.3!) USER MOD Single : A 31 ASN : amide:sc= -0.61 K(o=-0.61,f=-2.1) USER MOD Single : A 34 CYS SG : rot 20:sc= -6.41! USER MOD Single : A 39 THR OG1 : rot 170:sc= -1.17 USER MOD Single : A 42 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.9) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= 0.956 (180deg=0.486) USER MOD Single : A 71 ASN : amide:sc= -5.67! C(o=-5.7!,f=-6.7!) USER MOD Single : A 74 CYS SG : rot 20:sc= -7.16 USER MOD Single : A 76 TYR OH : rot -97:sc= 0.329 USER MOD Single : A 77 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-0.88) USER MOD Single : A 80 ASN : amide:sc= -0.903 K(o=-0.9,f=-2.4!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0845 USER MOD Single : A 85 SER OG : rot 130:sc= -2.37 USER MOD Single : A 86 ASN : amide:sc= -0.896 K(o=-0.9,f=-3.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.95) USER MOD Single : A 102 ASN : amide:sc= -1.93 K(o=-1.9,f=-8.6!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.178! C(o=-0.18!,f=-6!) USER MOD Single : A 112 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.45) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 115 LYS NZ :NH3+ -134:sc= -0.159 (180deg=-2.28!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.94! C(o=-2.9!,f=-6.6!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.86! K(o=-2.9!,f=-0.55) USER MOD Single : A 122 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.14) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -2.9 K(o=-2.9,f=-4.4!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.2) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 139:sc= -5.12! USER MOD Single : A 157 GLN : amide:sc= -0.0702 X(o=-0.07,f=0.068) USER MOD Single : A 158 ASN : amide:sc= -3.91! C(o=-3.9!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 59:sc= 1.15 USER MOD Single : B 170 GLN : amide:sc= -0.0585 K(o=-0.058,f=-1.2) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -28.422 16.603 -51.619 1.00 8.70 N ATOM 2 CA ALA A 14 -27.226 17.320 -51.190 1.00 8.47 C ATOM 3 C ALA A 14 -26.394 16.491 -50.215 1.00 8.06 C ATOM 4 O ALA A 14 -25.174 16.639 -50.147 1.00 7.84 O ATOM 5 CB ALA A 14 -27.610 18.649 -50.557 1.00 8.49 C ATOM 0 HA ALA A 14 -26.614 17.507 -52.073 1.00 8.47 H new ATOM 0 HB1 ALA A 14 -26.709 19.175 -50.241 1.00 8.49 H new ATOM 0 HB2 ALA A 14 -28.148 19.256 -51.284 1.00 8.49 H new ATOM 0 HB3 ALA A 14 -28.248 18.469 -49.692 1.00 8.49 H new ATOM 11 N THR A 15 -27.058 15.623 -49.459 1.00 8.22 N ATOM 12 CA THR A 15 -26.370 14.779 -48.487 1.00 8.16 C ATOM 13 C THR A 15 -25.308 13.916 -49.160 1.00 8.25 C ATOM 14 O THR A 15 -24.266 13.630 -48.572 1.00 8.03 O ATOM 15 CB THR A 15 -27.369 13.888 -47.748 1.00 8.76 C ATOM 16 OG1 THR A 15 -28.144 13.136 -48.663 1.00 9.11 O ATOM 17 CG2 THR A 15 -28.322 14.665 -46.865 1.00 8.99 C ATOM 0 H THR A 15 -28.068 15.485 -49.500 1.00 8.22 H new ATOM 0 HA THR A 15 -25.877 15.435 -47.769 1.00 8.16 H new ATOM 0 HB THR A 15 -26.764 13.236 -47.117 1.00 8.76 H new ATOM 0 HG1 THR A 15 -28.775 12.571 -48.170 1.00 9.11 H new ATOM 0 HG21 THR A 15 -29.004 13.974 -46.369 1.00 8.99 H new ATOM 0 HG22 THR A 15 -27.755 15.216 -46.115 1.00 8.99 H new ATOM 0 HG23 THR A 15 -28.894 15.365 -47.474 1.00 8.99 H new ATOM 25 N GLN A 16 -25.576 13.502 -50.395 1.00 8.77 N ATOM 26 CA GLN A 16 -24.633 12.672 -51.137 1.00 9.15 C ATOM 27 C GLN A 16 -23.302 13.396 -51.307 1.00 8.53 C ATOM 28 O GLN A 16 -22.239 12.835 -51.039 1.00 8.61 O ATOM 29 CB GLN A 16 -25.213 12.304 -52.505 1.00 10.01 C ATOM 30 CG GLN A 16 -25.246 10.807 -52.768 1.00 10.66 C ATOM 31 CD GLN A 16 -25.435 10.477 -54.236 1.00 11.34 C ATOM 32 OE1 GLN A 16 -24.733 9.632 -54.790 1.00 11.53 O ATOM 33 NE2 GLN A 16 -26.388 11.146 -54.874 1.00 11.90 N ATOM 0 H GLN A 16 -26.433 13.726 -50.900 1.00 8.77 H new ATOM 0 HA GLN A 16 -24.460 11.757 -50.571 1.00 9.15 H new ATOM 0 HB2 GLN A 16 -26.226 12.700 -52.580 1.00 10.01 H new ATOM 0 HB3 GLN A 16 -24.623 12.788 -53.283 1.00 10.01 H new ATOM 0 HG2 GLN A 16 -24.317 10.359 -52.415 1.00 10.66 H new ATOM 0 HG3 GLN A 16 -26.055 10.358 -52.191 1.00 10.66 H new ATOM 0 HE21 GLN A 16 -26.947 11.838 -54.375 1.00 11.90 H new ATOM 0 HE22 GLN A 16 -26.562 10.968 -55.863 1.00 11.90 H new ATOM 42 N ARG A 17 -23.369 14.649 -51.741 1.00 8.10 N ATOM 43 CA ARG A 17 -22.172 15.457 -51.931 1.00 7.73 C ATOM 44 C ARG A 17 -21.583 15.861 -50.585 1.00 6.98 C ATOM 45 O ARG A 17 -20.368 15.815 -50.386 1.00 6.93 O ATOM 46 CB ARG A 17 -22.491 16.702 -52.759 1.00 7.76 C ATOM 47 CG ARG A 17 -21.331 17.175 -53.620 1.00 8.27 C ATOM 48 CD ARG A 17 -21.518 18.616 -54.068 1.00 8.80 C ATOM 49 NE ARG A 17 -21.094 18.820 -55.450 1.00 9.50 N ATOM 50 CZ ARG A 17 -21.131 19.996 -56.072 1.00 10.15 C ATOM 51 NH1 ARG A 17 -21.572 21.076 -55.438 1.00 10.21 N ATOM 52 NH2 ARG A 17 -20.727 20.093 -57.330 1.00 10.92 N ATOM 0 H ARG A 17 -24.241 15.127 -51.968 1.00 8.10 H new ATOM 0 HA ARG A 17 -21.437 14.858 -52.470 1.00 7.73 H new ATOM 0 HB2 ARG A 17 -23.347 16.492 -53.401 1.00 7.76 H new ATOM 0 HB3 ARG A 17 -22.787 17.508 -52.088 1.00 7.76 H new ATOM 0 HG2 ARG A 17 -20.401 17.086 -53.059 1.00 8.27 H new ATOM 0 HG3 ARG A 17 -21.239 16.530 -54.494 1.00 8.27 H new ATOM 0 HD2 ARG A 17 -22.567 18.894 -53.966 1.00 8.80 H new ATOM 0 HD3 ARG A 17 -20.949 19.276 -53.413 1.00 8.80 H new ATOM 0 HE ARG A 17 -20.749 18.013 -55.970 1.00 9.50 H new ATOM 0 HH11 ARG A 17 -21.885 21.007 -54.470 1.00 10.21 H new ATOM 0 HH12 ARG A 17 -21.598 21.975 -55.919 1.00 10.21 H new ATOM 0 HH21 ARG A 17 -20.388 19.266 -57.822 1.00 10.92 H new ATOM 0 HH22 ARG A 17 -20.755 20.994 -57.807 1.00 10.92 H new ATOM 66 N PHE A 18 -22.456 16.252 -49.660 1.00 6.61 N ATOM 67 CA PHE A 18 -22.029 16.661 -48.327 1.00 6.17 C ATOM 68 C PHE A 18 -21.236 15.546 -47.656 1.00 6.52 C ATOM 69 O PHE A 18 -20.249 15.802 -46.967 1.00 6.36 O ATOM 70 CB PHE A 18 -23.239 17.033 -47.469 1.00 6.23 C ATOM 71 CG PHE A 18 -22.901 17.926 -46.310 1.00 6.10 C ATOM 72 CD1 PHE A 18 -22.655 19.276 -46.507 1.00 6.19 C ATOM 73 CD2 PHE A 18 -22.828 17.416 -45.023 1.00 6.29 C ATOM 74 CE1 PHE A 18 -22.344 20.100 -45.442 1.00 6.46 C ATOM 75 CE2 PHE A 18 -22.516 18.236 -43.955 1.00 6.53 C ATOM 76 CZ PHE A 18 -22.274 19.579 -44.164 1.00 6.61 C ATOM 0 H PHE A 18 -23.464 16.294 -49.810 1.00 6.61 H new ATOM 0 HA PHE A 18 -21.387 17.536 -48.426 1.00 6.17 H new ATOM 0 HB2 PHE A 18 -23.980 17.530 -48.096 1.00 6.23 H new ATOM 0 HB3 PHE A 18 -23.701 16.121 -47.092 1.00 6.23 H new ATOM 0 HD1 PHE A 18 -22.707 19.688 -47.504 1.00 6.19 H new ATOM 0 HD2 PHE A 18 -23.017 16.366 -44.853 1.00 6.29 H new ATOM 0 HE1 PHE A 18 -22.156 21.150 -45.608 1.00 6.46 H new ATOM 0 HE2 PHE A 18 -22.462 17.826 -42.957 1.00 6.53 H new ATOM 0 HZ PHE A 18 -22.030 20.221 -43.330 1.00 6.61 H new ATOM 86 N LEU A 19 -21.669 14.309 -47.871 1.00 7.24 N ATOM 87 CA LEU A 19 -20.993 13.153 -47.295 1.00 7.91 C ATOM 88 C LEU A 19 -19.548 13.096 -47.775 1.00 7.95 C ATOM 89 O LEU A 19 -18.629 12.856 -46.993 1.00 8.26 O ATOM 90 CB LEU A 19 -21.728 11.864 -47.675 1.00 8.85 C ATOM 91 CG LEU A 19 -22.147 10.986 -46.494 1.00 9.61 C ATOM 92 CD1 LEU A 19 -23.497 11.428 -45.954 1.00 10.26 C ATOM 93 CD2 LEU A 19 -22.188 9.523 -46.909 1.00 10.07 C ATOM 0 H LEU A 19 -22.485 14.081 -48.440 1.00 7.24 H new ATOM 0 HA LEU A 19 -20.998 13.250 -46.209 1.00 7.91 H new ATOM 0 HB2 LEU A 19 -22.618 12.126 -48.247 1.00 8.85 H new ATOM 0 HB3 LEU A 19 -21.087 11.279 -48.334 1.00 8.85 H new ATOM 0 HG LEU A 19 -21.408 11.098 -45.700 1.00 9.61 H new ATOM 0 HD11 LEU A 19 -23.779 10.792 -45.115 1.00 10.26 H new ATOM 0 HD12 LEU A 19 -23.434 12.464 -45.620 1.00 10.26 H new ATOM 0 HD13 LEU A 19 -24.248 11.346 -46.740 1.00 10.26 H new ATOM 0 HD21 LEU A 19 -22.488 8.912 -46.058 1.00 10.07 H new ATOM 0 HD22 LEU A 19 -22.906 9.395 -47.719 1.00 10.07 H new ATOM 0 HD23 LEU A 19 -21.200 9.213 -47.248 1.00 10.07 H new ATOM 105 N ILE A 20 -19.357 13.334 -49.069 1.00 7.87 N ATOM 106 CA ILE A 20 -18.021 13.326 -49.658 1.00 8.19 C ATOM 107 C ILE A 20 -17.258 14.580 -49.247 1.00 7.62 C ATOM 108 O ILE A 20 -16.108 14.510 -48.812 1.00 7.98 O ATOM 109 CB ILE A 20 -18.052 13.247 -51.206 1.00 8.59 C ATOM 110 CG1 ILE A 20 -19.404 12.728 -51.714 1.00 9.09 C ATOM 111 CG2 ILE A 20 -16.915 12.364 -51.703 1.00 9.40 C ATOM 112 CD1 ILE A 20 -19.408 12.363 -53.184 1.00 9.75 C ATOM 0 H ILE A 20 -20.108 13.534 -49.729 1.00 7.87 H new ATOM 0 HA ILE A 20 -17.521 12.432 -49.284 1.00 8.19 H new ATOM 0 HB ILE A 20 -17.919 14.254 -51.602 1.00 8.59 H new ATOM 0 HG12 ILE A 20 -19.688 11.852 -51.131 1.00 9.09 H new ATOM 0 HG13 ILE A 20 -20.164 13.489 -51.536 1.00 9.09 H new ATOM 0 HG21 ILE A 20 -16.943 12.313 -52.791 1.00 9.40 H new ATOM 0 HG22 ILE A 20 -15.961 12.785 -51.384 1.00 9.40 H new ATOM 0 HG23 ILE A 20 -17.026 11.361 -51.290 1.00 9.40 H new ATOM 0 HD11 ILE A 20 -20.398 12.005 -53.467 1.00 9.75 H new ATOM 0 HD12 ILE A 20 -19.156 13.242 -53.778 1.00 9.75 H new ATOM 0 HD13 ILE A 20 -18.673 11.579 -53.366 1.00 9.75 H new ATOM 124 N GLU A 21 -17.915 15.725 -49.391 1.00 6.89 N ATOM 125 CA GLU A 21 -17.325 17.005 -49.042 1.00 6.54 C ATOM 126 C GLU A 21 -16.951 17.058 -47.564 1.00 6.67 C ATOM 127 O GLU A 21 -15.984 17.718 -47.186 1.00 6.87 O ATOM 128 CB GLU A 21 -18.290 18.145 -49.377 1.00 6.00 C ATOM 129 CG GLU A 21 -17.604 19.489 -49.554 1.00 6.21 C ATOM 130 CD GLU A 21 -18.503 20.655 -49.195 1.00 6.28 C ATOM 131 OE1 GLU A 21 -19.321 20.508 -48.263 1.00 6.73 O ATOM 132 OE2 GLU A 21 -18.389 21.715 -49.845 1.00 6.22 O ATOM 0 H GLU A 21 -18.867 15.789 -49.751 1.00 6.89 H new ATOM 0 HA GLU A 21 -16.414 17.122 -49.629 1.00 6.54 H new ATOM 0 HB2 GLU A 21 -18.828 17.898 -50.292 1.00 6.00 H new ATOM 0 HB3 GLU A 21 -19.032 18.227 -48.583 1.00 6.00 H new ATOM 0 HG2 GLU A 21 -16.709 19.520 -48.932 1.00 6.21 H new ATOM 0 HG3 GLU A 21 -17.277 19.592 -50.589 1.00 6.21 H new ATOM 139 N LYS A 22 -17.732 16.367 -46.735 1.00 6.82 N ATOM 140 CA LYS A 22 -17.499 16.346 -45.292 1.00 7.29 C ATOM 141 C LYS A 22 -16.054 15.975 -44.971 1.00 7.97 C ATOM 142 O LYS A 22 -15.534 16.331 -43.914 1.00 8.38 O ATOM 143 CB LYS A 22 -18.452 15.353 -44.620 1.00 7.71 C ATOM 144 CG LYS A 22 -19.434 16.006 -43.662 1.00 8.01 C ATOM 145 CD LYS A 22 -20.698 15.177 -43.507 1.00 8.55 C ATOM 146 CE LYS A 22 -20.427 13.885 -42.752 1.00 9.06 C ATOM 147 NZ LYS A 22 -20.289 14.116 -41.287 1.00 9.49 N ATOM 0 H LYS A 22 -18.533 15.813 -47.039 1.00 6.82 H new ATOM 0 HA LYS A 22 -17.688 17.348 -44.906 1.00 7.29 H new ATOM 0 HB2 LYS A 22 -19.009 14.819 -45.390 1.00 7.71 H new ATOM 0 HB3 LYS A 22 -17.867 14.611 -44.077 1.00 7.71 H new ATOM 0 HG2 LYS A 22 -18.962 16.136 -42.688 1.00 8.01 H new ATOM 0 HG3 LYS A 22 -19.692 17.000 -44.026 1.00 8.01 H new ATOM 0 HD2 LYS A 22 -21.453 15.758 -42.977 1.00 8.55 H new ATOM 0 HD3 LYS A 22 -21.106 14.946 -44.491 1.00 8.55 H new ATOM 0 HE2 LYS A 22 -21.239 13.181 -42.934 1.00 9.06 H new ATOM 0 HE3 LYS A 22 -19.516 13.425 -43.134 1.00 9.06 H new ATOM 0 HZ1 LYS A 22 -20.122 13.209 -40.807 1.00 9.49 H new ATOM 0 HZ2 LYS A 22 -19.487 14.754 -41.110 1.00 9.49 H new ATOM 0 HZ3 LYS A 22 -21.162 14.547 -40.920 1.00 9.49 H new ATOM 161 N PHE A 23 -15.410 15.261 -45.881 1.00 8.25 N ATOM 162 CA PHE A 23 -14.026 14.860 -45.687 1.00 9.08 C ATOM 163 C PHE A 23 -13.064 16.034 -45.873 1.00 9.17 C ATOM 164 O PHE A 23 -12.161 16.249 -45.065 1.00 9.76 O ATOM 165 CB PHE A 23 -13.667 13.744 -46.651 1.00 9.48 C ATOM 166 CG PHE A 23 -14.263 12.413 -46.293 1.00 10.43 C ATOM 167 CD1 PHE A 23 -15.638 12.245 -46.238 1.00 10.95 C ATOM 168 CD2 PHE A 23 -13.448 11.326 -46.016 1.00 11.00 C ATOM 169 CE1 PHE A 23 -16.188 11.019 -45.914 1.00 11.94 C ATOM 170 CE2 PHE A 23 -13.992 10.099 -45.692 1.00 11.98 C ATOM 171 CZ PHE A 23 -15.365 9.945 -45.641 1.00 12.42 C ATOM 0 H PHE A 23 -15.823 14.948 -46.760 1.00 8.25 H new ATOM 0 HA PHE A 23 -13.927 14.505 -44.661 1.00 9.08 H new ATOM 0 HB2 PHE A 23 -13.998 14.022 -47.652 1.00 9.48 H new ATOM 0 HB3 PHE A 23 -12.582 13.646 -46.690 1.00 9.48 H new ATOM 0 HD1 PHE A 23 -16.287 13.082 -46.451 1.00 10.95 H new ATOM 0 HD2 PHE A 23 -12.375 11.440 -46.054 1.00 11.00 H new ATOM 0 HE1 PHE A 23 -17.261 10.901 -45.874 1.00 11.94 H new ATOM 0 HE2 PHE A 23 -13.346 9.260 -45.479 1.00 11.98 H new ATOM 0 HZ PHE A 23 -15.793 8.986 -45.388 1.00 12.42 H new ATOM 181 N SER A 24 -13.247 16.767 -46.973 1.00 8.74 N ATOM 182 CA SER A 24 -12.381 17.899 -47.313 1.00 9.02 C ATOM 183 C SER A 24 -12.766 19.214 -46.623 1.00 8.83 C ATOM 184 O SER A 24 -11.888 19.969 -46.211 1.00 9.34 O ATOM 185 CB SER A 24 -12.375 18.107 -48.827 1.00 8.89 C ATOM 186 OG SER A 24 -12.592 16.886 -49.512 1.00 8.83 O ATOM 0 H SER A 24 -13.992 16.596 -47.648 1.00 8.74 H new ATOM 0 HA SER A 24 -11.388 17.638 -46.947 1.00 9.02 H new ATOM 0 HB2 SER A 24 -13.149 18.824 -49.101 1.00 8.89 H new ATOM 0 HB3 SER A 24 -11.421 18.535 -49.134 1.00 8.89 H new ATOM 0 HG SER A 24 -12.585 17.047 -50.479 1.00 8.83 H new ATOM 192 N GLN A 25 -14.066 19.509 -46.550 1.00 8.25 N ATOM 193 CA GLN A 25 -14.549 20.769 -45.961 1.00 8.30 C ATOM 194 C GLN A 25 -13.856 21.127 -44.629 1.00 7.97 C ATOM 195 O GLN A 25 -12.630 21.169 -44.553 1.00 8.18 O ATOM 196 CB GLN A 25 -16.081 20.744 -45.809 1.00 8.83 C ATOM 197 CG GLN A 25 -16.648 19.554 -45.037 1.00 9.37 C ATOM 198 CD GLN A 25 -15.700 18.972 -44.003 1.00 10.05 C ATOM 199 OE1 GLN A 25 -14.601 18.526 -44.328 1.00 10.36 O ATOM 200 NE2 GLN A 25 -16.125 18.974 -42.744 1.00 10.49 N ATOM 0 H GLN A 25 -14.806 18.895 -46.890 1.00 8.25 H new ATOM 0 HA GLN A 25 -14.279 21.563 -46.657 1.00 8.30 H new ATOM 0 HB2 GLN A 25 -16.394 21.661 -45.309 1.00 8.83 H new ATOM 0 HB3 GLN A 25 -16.527 20.755 -46.803 1.00 8.83 H new ATOM 0 HG2 GLN A 25 -17.566 19.864 -44.538 1.00 9.37 H new ATOM 0 HG3 GLN A 25 -16.919 18.772 -45.746 1.00 9.37 H new ATOM 0 HE21 GLN A 25 -17.044 19.354 -42.517 1.00 10.49 H new ATOM 0 HE22 GLN A 25 -15.532 18.596 -42.005 1.00 10.49 H new ATOM 209 N GLU A 26 -14.639 21.414 -43.587 1.00 7.66 N ATOM 210 CA GLU A 26 -14.080 21.791 -42.294 1.00 7.46 C ATOM 211 C GLU A 26 -13.231 20.670 -41.705 1.00 6.94 C ATOM 212 O GLU A 26 -13.714 19.563 -41.468 1.00 6.84 O ATOM 213 CB GLU A 26 -15.200 22.156 -41.317 1.00 7.75 C ATOM 214 CG GLU A 26 -16.292 23.018 -41.934 1.00 8.44 C ATOM 215 CD GLU A 26 -17.617 22.288 -42.045 1.00 8.82 C ATOM 216 OE1 GLU A 26 -17.877 21.399 -41.207 1.00 9.14 O ATOM 217 OE2 GLU A 26 -18.393 22.605 -42.970 1.00 9.05 O ATOM 0 H GLU A 26 -15.658 21.392 -43.616 1.00 7.66 H new ATOM 0 HA GLU A 26 -13.439 22.658 -42.452 1.00 7.46 H new ATOM 0 HB2 GLU A 26 -15.647 21.240 -40.931 1.00 7.75 H new ATOM 0 HB3 GLU A 26 -14.770 22.684 -40.466 1.00 7.75 H new ATOM 0 HG2 GLU A 26 -16.425 23.916 -41.331 1.00 8.44 H new ATOM 0 HG3 GLU A 26 -15.976 23.344 -42.925 1.00 8.44 H new ATOM 224 N GLN A 27 -11.962 20.978 -41.460 1.00 6.80 N ATOM 225 CA GLN A 27 -11.032 20.017 -40.884 1.00 6.38 C ATOM 226 C GLN A 27 -11.395 19.732 -39.432 1.00 6.05 C ATOM 227 O GLN A 27 -11.842 20.624 -38.711 1.00 6.16 O ATOM 228 CB GLN A 27 -9.598 20.542 -40.972 1.00 6.59 C ATOM 229 CG GLN A 27 -8.544 19.481 -40.704 1.00 6.75 C ATOM 230 CD GLN A 27 -7.166 20.071 -40.483 1.00 7.27 C ATOM 231 OE1 GLN A 27 -7.029 21.232 -40.094 1.00 7.63 O ATOM 232 NE2 GLN A 27 -6.134 19.274 -40.732 1.00 7.63 N ATOM 0 H GLN A 27 -11.553 21.892 -41.653 1.00 6.80 H new ATOM 0 HA GLN A 27 -11.101 19.089 -41.452 1.00 6.38 H new ATOM 0 HB2 GLN A 27 -9.434 20.962 -41.964 1.00 6.59 H new ATOM 0 HB3 GLN A 27 -9.473 21.355 -40.257 1.00 6.59 H new ATOM 0 HG2 GLN A 27 -8.832 18.902 -39.827 1.00 6.75 H new ATOM 0 HG3 GLN A 27 -8.508 18.789 -41.545 1.00 6.75 H new ATOM 0 HE21 GLN A 27 -6.293 18.319 -41.053 1.00 7.63 H new ATOM 0 HE22 GLN A 27 -5.182 19.617 -40.603 1.00 7.63 H new ATOM 241 N ILE A 28 -11.211 18.488 -39.007 1.00 5.91 N ATOM 242 CA ILE A 28 -11.535 18.104 -37.640 1.00 5.88 C ATOM 243 C ILE A 28 -10.444 18.516 -36.674 1.00 5.42 C ATOM 244 O ILE A 28 -9.251 18.410 -36.960 1.00 5.21 O ATOM 245 CB ILE A 28 -11.776 16.599 -37.488 1.00 6.30 C ATOM 246 CG1 ILE A 28 -12.695 16.095 -38.592 1.00 6.78 C ATOM 247 CG2 ILE A 28 -12.369 16.289 -36.121 1.00 6.67 C ATOM 248 CD1 ILE A 28 -13.989 16.873 -38.712 1.00 7.16 C ATOM 0 H ILE A 28 -10.842 17.733 -39.585 1.00 5.91 H new ATOM 0 HA ILE A 28 -12.460 18.630 -37.403 1.00 5.88 H new ATOM 0 HB ILE A 28 -10.818 16.086 -37.572 1.00 6.30 H new ATOM 0 HG12 ILE A 28 -12.164 16.141 -39.543 1.00 6.78 H new ATOM 0 HG13 ILE A 28 -12.928 15.046 -38.408 1.00 6.78 H new ATOM 0 HG21 ILE A 28 -12.534 15.215 -36.031 1.00 6.67 H new ATOM 0 HG22 ILE A 28 -11.680 16.617 -35.343 1.00 6.67 H new ATOM 0 HG23 ILE A 28 -13.319 16.812 -36.009 1.00 6.67 H new ATOM 0 HD11 ILE A 28 -14.591 16.456 -39.519 1.00 7.16 H new ATOM 0 HD12 ILE A 28 -14.542 16.806 -37.775 1.00 7.16 H new ATOM 0 HD13 ILE A 28 -13.767 17.918 -38.928 1.00 7.16 H new ATOM 260 N GLY A 29 -10.885 18.997 -35.533 1.00 5.49 N ATOM 261 CA GLY A 29 -9.976 19.448 -34.497 1.00 5.15 C ATOM 262 C GLY A 29 -10.634 20.427 -33.543 1.00 5.15 C ATOM 263 O GLY A 29 -10.025 21.418 -33.141 1.00 5.16 O ATOM 0 H GLY A 29 -11.873 19.087 -35.296 1.00 5.49 H new ATOM 0 HA2 GLY A 29 -9.611 18.587 -33.937 1.00 5.15 H new ATOM 0 HA3 GLY A 29 -9.108 19.920 -34.958 1.00 5.15 H new ATOM 267 N GLU A 30 -11.886 20.149 -33.181 1.00 5.19 N ATOM 268 CA GLU A 30 -12.633 21.012 -32.271 1.00 5.26 C ATOM 269 C GLU A 30 -11.874 21.215 -30.965 1.00 4.86 C ATOM 270 O GLU A 30 -11.877 22.305 -30.395 1.00 4.88 O ATOM 271 CB GLU A 30 -14.012 20.414 -31.986 1.00 5.55 C ATOM 272 CG GLU A 30 -14.902 21.314 -31.145 1.00 5.81 C ATOM 273 CD GLU A 30 -15.672 20.548 -30.088 1.00 6.08 C ATOM 274 OE1 GLU A 30 -16.269 19.505 -30.427 1.00 6.25 O ATOM 275 OE2 GLU A 30 -15.678 20.991 -28.920 1.00 6.40 O ATOM 0 H GLU A 30 -12.403 19.332 -33.505 1.00 5.19 H new ATOM 0 HA GLU A 30 -12.757 21.983 -32.751 1.00 5.26 H new ATOM 0 HB2 GLU A 30 -14.511 20.205 -32.932 1.00 5.55 H new ATOM 0 HB3 GLU A 30 -13.887 19.460 -31.474 1.00 5.55 H new ATOM 0 HG2 GLU A 30 -14.290 22.076 -30.663 1.00 5.81 H new ATOM 0 HG3 GLU A 30 -15.605 21.834 -31.796 1.00 5.81 H new ATOM 282 N ASN A 31 -11.216 20.157 -30.501 1.00 4.52 N ATOM 283 CA ASN A 31 -10.442 20.210 -29.269 1.00 4.17 C ATOM 284 C ASN A 31 -9.671 18.917 -29.158 1.00 3.85 C ATOM 285 O ASN A 31 -9.463 18.373 -28.073 1.00 3.61 O ATOM 286 CB ASN A 31 -11.357 20.388 -28.058 1.00 4.29 C ATOM 287 CG ASN A 31 -11.282 21.786 -27.476 1.00 4.63 C ATOM 288 OD1 ASN A 31 -10.220 22.408 -27.460 1.00 5.00 O ATOM 289 ND2 ASN A 31 -12.413 22.288 -26.994 1.00 4.82 N ATOM 0 H ASN A 31 -11.205 19.248 -30.964 1.00 4.52 H new ATOM 0 HA ASN A 31 -9.762 21.062 -29.291 1.00 4.17 H new ATOM 0 HB2 ASN A 31 -12.385 20.173 -28.349 1.00 4.29 H new ATOM 0 HB3 ASN A 31 -11.085 19.663 -27.291 1.00 4.29 H new ATOM 0 HD21 ASN A 31 -12.424 23.225 -26.590 1.00 4.82 H new ATOM 0 HD22 ASN A 31 -13.271 21.737 -27.028 1.00 4.82 H new ATOM 296 N ILE A 32 -9.293 18.420 -30.322 1.00 3.91 N ATOM 297 CA ILE A 32 -8.599 17.180 -30.447 1.00 3.67 C ATOM 298 C ILE A 32 -7.116 17.325 -30.158 1.00 3.27 C ATOM 299 O ILE A 32 -6.455 18.248 -30.630 1.00 3.30 O ATOM 300 CB ILE A 32 -8.821 16.591 -31.844 1.00 3.95 C ATOM 301 CG1 ILE A 32 -10.258 16.828 -32.317 1.00 4.44 C ATOM 302 CG2 ILE A 32 -8.540 15.119 -31.817 1.00 3.78 C ATOM 303 CD1 ILE A 32 -11.298 16.221 -31.402 1.00 4.52 C ATOM 0 H ILE A 32 -9.469 18.885 -31.213 1.00 3.91 H new ATOM 0 HA ILE A 32 -9.006 16.497 -29.701 1.00 3.67 H new ATOM 0 HB ILE A 32 -8.143 17.087 -32.539 1.00 3.95 H new ATOM 0 HG12 ILE A 32 -10.435 17.901 -32.395 1.00 4.44 H new ATOM 0 HG13 ILE A 32 -10.377 16.412 -33.317 1.00 4.44 H new ATOM 0 HG21 ILE A 32 -8.698 14.700 -32.811 1.00 3.78 H new ATOM 0 HG22 ILE A 32 -7.507 14.951 -31.513 1.00 3.78 H new ATOM 0 HG23 ILE A 32 -9.211 14.634 -31.108 1.00 3.78 H new ATOM 0 HD11 ILE A 32 -12.293 16.426 -31.796 1.00 4.52 H new ATOM 0 HD12 ILE A 32 -11.146 15.143 -31.343 1.00 4.52 H new ATOM 0 HD13 ILE A 32 -11.205 16.655 -30.407 1.00 4.52 H new ATOM 315 N VAL A 33 -6.617 16.399 -29.359 1.00 2.96 N ATOM 316 CA VAL A 33 -5.247 16.368 -28.955 1.00 2.59 C ATOM 317 C VAL A 33 -4.431 15.524 -29.922 1.00 2.53 C ATOM 318 O VAL A 33 -3.522 16.015 -30.590 1.00 2.57 O ATOM 319 CB VAL A 33 -5.155 15.768 -27.546 1.00 2.35 C ATOM 320 CG1 VAL A 33 -3.865 16.156 -26.914 1.00 2.08 C ATOM 321 CG2 VAL A 33 -6.311 16.205 -26.665 1.00 2.63 C ATOM 0 H VAL A 33 -7.175 15.638 -28.972 1.00 2.96 H new ATOM 0 HA VAL A 33 -4.849 17.383 -28.955 1.00 2.59 H new ATOM 0 HB VAL A 33 -5.207 14.684 -27.646 1.00 2.35 H new ATOM 0 HG11 VAL A 33 -3.806 15.727 -25.914 1.00 2.08 H new ATOM 0 HG12 VAL A 33 -3.037 15.784 -27.518 1.00 2.08 H new ATOM 0 HG13 VAL A 33 -3.805 17.242 -26.847 1.00 2.08 H new ATOM 0 HG21 VAL A 33 -6.205 15.757 -25.677 1.00 2.63 H new ATOM 0 HG22 VAL A 33 -6.308 17.291 -26.573 1.00 2.63 H new ATOM 0 HG23 VAL A 33 -7.251 15.881 -27.111 1.00 2.63 H new ATOM 331 N CYS A 34 -4.785 14.247 -29.994 1.00 2.52 N ATOM 332 CA CYS A 34 -4.112 13.308 -30.885 1.00 2.52 C ATOM 333 C CYS A 34 -5.101 12.270 -31.414 1.00 2.77 C ATOM 334 O CYS A 34 -6.066 11.918 -30.735 1.00 2.86 O ATOM 335 CB CYS A 34 -2.959 12.615 -30.159 1.00 2.14 C ATOM 336 SG CYS A 34 -1.443 13.597 -30.079 1.00 2.64 S ATOM 0 H CYS A 34 -5.538 13.835 -29.443 1.00 2.52 H new ATOM 0 HA CYS A 34 -3.708 13.866 -31.729 1.00 2.52 H new ATOM 0 HB2 CYS A 34 -3.276 12.372 -29.145 1.00 2.14 H new ATOM 0 HB3 CYS A 34 -2.742 11.672 -30.660 1.00 2.14 H new ATOM 0 HG CYS A 34 -1.727 14.851 -30.271 1.00 2.64 H new ATOM 342 N ARG A 35 -4.859 11.791 -32.630 1.00 2.95 N ATOM 343 CA ARG A 35 -5.732 10.800 -33.251 1.00 3.24 C ATOM 344 C ARG A 35 -5.009 9.468 -33.430 1.00 3.12 C ATOM 345 O ARG A 35 -3.938 9.410 -34.030 1.00 3.06 O ATOM 346 CB ARG A 35 -6.223 11.312 -34.608 1.00 3.69 C ATOM 347 CG ARG A 35 -7.687 11.007 -34.883 1.00 4.04 C ATOM 348 CD ARG A 35 -7.845 9.940 -35.955 1.00 4.50 C ATOM 349 NE ARG A 35 -8.948 10.239 -36.865 1.00 5.00 N ATOM 350 CZ ARG A 35 -8.873 11.123 -37.858 1.00 5.36 C ATOM 351 NH1 ARG A 35 -7.749 11.796 -38.071 1.00 5.36 N ATOM 352 NH2 ARG A 35 -9.923 11.334 -38.639 1.00 5.84 N ATOM 0 H ARG A 35 -4.065 12.073 -33.205 1.00 2.95 H new ATOM 0 HA ARG A 35 -6.587 10.640 -32.594 1.00 3.24 H new ATOM 0 HB2 ARG A 35 -6.070 12.390 -34.656 1.00 3.69 H new ATOM 0 HB3 ARG A 35 -5.614 10.868 -35.396 1.00 3.69 H new ATOM 0 HG2 ARG A 35 -8.169 10.674 -33.964 1.00 4.04 H new ATOM 0 HG3 ARG A 35 -8.196 11.918 -35.198 1.00 4.04 H new ATOM 0 HD2 ARG A 35 -6.919 9.857 -36.523 1.00 4.50 H new ATOM 0 HD3 ARG A 35 -8.017 8.973 -35.482 1.00 4.50 H new ATOM 0 HE ARG A 35 -9.828 9.741 -36.732 1.00 5.00 H new ATOM 0 HH11 ARG A 35 -6.938 11.637 -37.473 1.00 5.36 H new ATOM 0 HH12 ARG A 35 -7.696 12.472 -38.833 1.00 5.36 H new ATOM 0 HH21 ARG A 35 -10.789 10.819 -38.479 1.00 5.84 H new ATOM 0 HH22 ARG A 35 -9.865 12.011 -39.399 1.00 5.84 H new ATOM 366 N VAL A 36 -5.601 8.399 -32.907 1.00 3.15 N ATOM 367 CA VAL A 36 -5.006 7.072 -33.014 1.00 3.07 C ATOM 368 C VAL A 36 -5.559 6.315 -34.217 1.00 3.50 C ATOM 369 O VAL A 36 -6.768 6.121 -34.340 1.00 3.79 O ATOM 370 CB VAL A 36 -5.246 6.243 -31.739 1.00 2.85 C ATOM 371 CG1 VAL A 36 -4.495 4.922 -31.808 1.00 2.97 C ATOM 372 CG2 VAL A 36 -4.836 7.036 -30.507 1.00 2.73 C ATOM 0 H VAL A 36 -6.489 8.425 -32.406 1.00 3.15 H new ATOM 0 HA VAL A 36 -3.934 7.216 -33.144 1.00 3.07 H new ATOM 0 HB VAL A 36 -6.311 6.021 -31.665 1.00 2.85 H new ATOM 0 HG11 VAL A 36 -4.678 4.351 -30.897 1.00 2.97 H new ATOM 0 HG12 VAL A 36 -4.841 4.351 -32.670 1.00 2.97 H new ATOM 0 HG13 VAL A 36 -3.427 5.115 -31.906 1.00 2.97 H new ATOM 0 HG21 VAL A 36 -5.012 6.437 -29.614 1.00 2.73 H new ATOM 0 HG22 VAL A 36 -3.778 7.288 -30.572 1.00 2.73 H new ATOM 0 HG23 VAL A 36 -5.425 7.952 -30.451 1.00 2.73 H new ATOM 382 N ILE A 37 -4.662 5.898 -35.105 1.00 3.57 N ATOM 383 CA ILE A 37 -5.046 5.174 -36.305 1.00 3.98 C ATOM 384 C ILE A 37 -4.262 3.872 -36.442 1.00 3.92 C ATOM 385 O ILE A 37 -3.035 3.886 -36.541 1.00 3.75 O ATOM 386 CB ILE A 37 -4.797 6.034 -37.555 1.00 4.27 C ATOM 387 CG1 ILE A 37 -5.326 7.452 -37.335 1.00 4.29 C ATOM 388 CG2 ILE A 37 -5.437 5.399 -38.781 1.00 4.73 C ATOM 389 CD1 ILE A 37 -5.049 8.387 -38.491 1.00 4.57 C ATOM 0 H ILE A 37 -3.658 6.052 -35.012 1.00 3.57 H new ATOM 0 HA ILE A 37 -6.108 4.943 -36.218 1.00 3.98 H new ATOM 0 HB ILE A 37 -3.723 6.091 -37.730 1.00 4.27 H new ATOM 0 HG12 ILE A 37 -6.402 7.407 -37.164 1.00 4.29 H new ATOM 0 HG13 ILE A 37 -4.877 7.862 -36.431 1.00 4.29 H new ATOM 0 HG21 ILE A 37 -5.249 6.024 -39.654 1.00 4.73 H new ATOM 0 HG22 ILE A 37 -5.009 4.410 -38.943 1.00 4.73 H new ATOM 0 HG23 ILE A 37 -6.512 5.308 -38.625 1.00 4.73 H new ATOM 0 HD11 ILE A 37 -5.452 9.374 -38.265 1.00 4.57 H new ATOM 0 HD12 ILE A 37 -3.973 8.462 -38.649 1.00 4.57 H new ATOM 0 HD13 ILE A 37 -5.522 8.000 -39.394 1.00 4.57 H new ATOM 401 N CYS A 38 -4.973 2.749 -36.456 1.00 4.10 N ATOM 402 CA CYS A 38 -4.335 1.444 -36.592 1.00 4.09 C ATOM 403 C CYS A 38 -3.997 1.167 -38.056 1.00 4.47 C ATOM 404 O CYS A 38 -4.885 1.108 -38.907 1.00 4.87 O ATOM 405 CB CYS A 38 -5.245 0.345 -36.042 1.00 4.18 C ATOM 406 SG CYS A 38 -4.553 -1.320 -36.167 1.00 4.11 S ATOM 0 H CYS A 38 -5.989 2.716 -36.375 1.00 4.10 H new ATOM 0 HA CYS A 38 -3.410 1.450 -36.016 1.00 4.09 H new ATOM 0 HB2 CYS A 38 -5.462 0.559 -34.995 1.00 4.18 H new ATOM 0 HB3 CYS A 38 -6.194 0.373 -36.577 1.00 4.18 H new ATOM 0 HG CYS A 38 -3.302 -1.298 -35.813 1.00 4.11 H new ATOM 412 N THR A 39 -2.707 1.016 -38.346 1.00 4.38 N ATOM 413 CA THR A 39 -2.253 0.765 -39.712 1.00 4.76 C ATOM 414 C THR A 39 -2.295 -0.721 -40.059 1.00 4.90 C ATOM 415 O THR A 39 -2.395 -1.087 -41.230 1.00 5.27 O ATOM 416 CB THR A 39 -0.833 1.301 -39.904 1.00 4.70 C ATOM 417 OG1 THR A 39 -0.114 1.265 -38.684 1.00 4.66 O ATOM 418 CG2 THR A 39 -0.796 2.725 -40.417 1.00 4.90 C ATOM 0 H THR A 39 -1.958 1.063 -37.655 1.00 4.38 H new ATOM 0 HA THR A 39 -2.934 1.286 -40.384 1.00 4.76 H new ATOM 0 HB THR A 39 -0.377 0.651 -40.650 1.00 4.70 H new ATOM 0 HG1 THR A 39 0.832 1.457 -38.856 1.00 4.66 H new ATOM 0 HG21 THR A 39 0.240 3.044 -40.531 1.00 4.90 H new ATOM 0 HG22 THR A 39 -1.300 2.777 -41.382 1.00 4.90 H new ATOM 0 HG23 THR A 39 -1.301 3.380 -39.708 1.00 4.90 H new ATOM 426 N THR A 40 -2.211 -1.575 -39.046 1.00 4.63 N ATOM 427 CA THR A 40 -2.234 -3.018 -39.267 1.00 4.76 C ATOM 428 C THR A 40 -3.658 -3.528 -39.485 1.00 5.02 C ATOM 429 O THR A 40 -3.868 -4.713 -39.744 1.00 5.18 O ATOM 430 CB THR A 40 -1.593 -3.743 -38.086 1.00 4.41 C ATOM 431 OG1 THR A 40 -2.370 -3.578 -36.912 1.00 4.18 O ATOM 432 CG2 THR A 40 -0.192 -3.258 -37.784 1.00 4.19 C ATOM 0 H THR A 40 -2.127 -1.297 -38.068 1.00 4.63 H new ATOM 0 HA THR A 40 -1.661 -3.226 -40.171 1.00 4.76 H new ATOM 0 HB THR A 40 -1.545 -4.792 -38.379 1.00 4.41 H new ATOM 0 HG1 THR A 40 -2.950 -2.795 -37.011 1.00 4.18 H new ATOM 0 HG21 THR A 40 0.209 -3.811 -36.935 1.00 4.19 H new ATOM 0 HG22 THR A 40 0.444 -3.418 -38.655 1.00 4.19 H new ATOM 0 HG23 THR A 40 -0.219 -2.195 -37.544 1.00 4.19 H new ATOM 440 N GLY A 41 -4.632 -2.626 -39.392 1.00 5.09 N ATOM 441 CA GLY A 41 -6.018 -3.006 -39.595 1.00 5.39 C ATOM 442 C GLY A 41 -6.519 -3.986 -38.552 1.00 5.27 C ATOM 443 O GLY A 41 -6.643 -5.180 -38.822 1.00 5.43 O ATOM 0 H GLY A 41 -4.485 -1.639 -39.180 1.00 5.09 H new ATOM 0 HA2 GLY A 41 -6.641 -2.112 -39.576 1.00 5.39 H new ATOM 0 HA3 GLY A 41 -6.127 -3.449 -40.585 1.00 5.39 H new ATOM 447 N GLN A 42 -6.813 -3.477 -37.361 1.00 5.01 N ATOM 448 CA GLN A 42 -7.310 -4.309 -36.272 1.00 4.93 C ATOM 449 C GLN A 42 -8.281 -3.528 -35.392 1.00 4.91 C ATOM 450 O GLN A 42 -9.337 -4.033 -35.012 1.00 5.13 O ATOM 451 CB GLN A 42 -6.145 -4.831 -35.426 1.00 4.54 C ATOM 452 CG GLN A 42 -5.153 -5.675 -36.210 1.00 4.61 C ATOM 453 CD GLN A 42 -4.607 -6.836 -35.402 1.00 4.44 C ATOM 454 OE1 GLN A 42 -5.331 -7.466 -34.631 1.00 4.44 O ATOM 455 NE2 GLN A 42 -3.322 -7.123 -35.574 1.00 4.47 N ATOM 0 H GLN A 42 -6.715 -2.490 -37.125 1.00 5.01 H new ATOM 0 HA GLN A 42 -7.841 -5.155 -36.708 1.00 4.93 H new ATOM 0 HB2 GLN A 42 -5.620 -3.984 -34.985 1.00 4.54 H new ATOM 0 HB3 GLN A 42 -6.542 -5.424 -34.602 1.00 4.54 H new ATOM 0 HG2 GLN A 42 -5.638 -6.058 -37.108 1.00 4.61 H new ATOM 0 HG3 GLN A 42 -4.326 -5.045 -36.539 1.00 4.61 H new ATOM 0 HE21 GLN A 42 -2.759 -6.574 -36.224 1.00 4.47 H new ATOM 0 HE22 GLN A 42 -2.898 -7.893 -35.056 1.00 4.47 H new ATOM 464 N ILE A 43 -7.914 -2.291 -35.070 1.00 4.67 N ATOM 465 CA ILE A 43 -8.747 -1.434 -34.235 1.00 4.65 C ATOM 466 C ILE A 43 -9.270 -0.243 -35.035 1.00 4.85 C ATOM 467 O ILE A 43 -8.550 0.320 -35.859 1.00 4.81 O ATOM 468 CB ILE A 43 -7.963 -0.914 -33.012 1.00 4.18 C ATOM 469 CG1 ILE A 43 -7.162 -2.044 -32.360 1.00 3.98 C ATOM 470 CG2 ILE A 43 -8.909 -0.286 -32.003 1.00 4.21 C ATOM 471 CD1 ILE A 43 -5.794 -1.613 -31.881 1.00 3.53 C ATOM 0 H ILE A 43 -7.042 -1.859 -35.376 1.00 4.67 H new ATOM 0 HA ILE A 43 -9.587 -2.037 -33.889 1.00 4.65 H new ATOM 0 HB ILE A 43 -7.263 -0.152 -33.355 1.00 4.18 H new ATOM 0 HG12 ILE A 43 -7.727 -2.439 -31.515 1.00 3.98 H new ATOM 0 HG13 ILE A 43 -7.048 -2.858 -33.076 1.00 3.98 H new ATOM 0 HG21 ILE A 43 -8.340 0.076 -31.147 1.00 4.21 H new ATOM 0 HG22 ILE A 43 -9.435 0.548 -32.467 1.00 4.21 H new ATOM 0 HG23 ILE A 43 -9.632 -1.030 -31.670 1.00 4.21 H new ATOM 0 HD11 ILE A 43 -5.282 -2.463 -31.430 1.00 3.53 H new ATOM 0 HD12 ILE A 43 -5.212 -1.245 -32.726 1.00 3.53 H new ATOM 0 HD13 ILE A 43 -5.901 -0.820 -31.141 1.00 3.53 H new ATOM 483 N PRO A 44 -10.534 0.163 -34.808 1.00 5.12 N ATOM 484 CA PRO A 44 -11.130 1.291 -35.525 1.00 5.36 C ATOM 485 C PRO A 44 -10.565 2.631 -35.065 1.00 5.04 C ATOM 486 O PRO A 44 -10.339 2.847 -33.875 1.00 4.72 O ATOM 487 CB PRO A 44 -12.619 1.188 -35.189 1.00 5.73 C ATOM 488 CG PRO A 44 -12.672 0.470 -33.884 1.00 5.56 C ATOM 489 CD PRO A 44 -11.476 -0.443 -33.846 1.00 5.26 C ATOM 0 HA PRO A 44 -10.923 1.248 -36.594 1.00 5.36 H new ATOM 0 HB2 PRO A 44 -13.076 2.175 -35.115 1.00 5.73 H new ATOM 0 HB3 PRO A 44 -13.161 0.643 -35.962 1.00 5.73 H new ATOM 0 HG2 PRO A 44 -12.648 1.175 -33.053 1.00 5.56 H new ATOM 0 HG3 PRO A 44 -13.597 -0.099 -33.792 1.00 5.56 H new ATOM 0 HD2 PRO A 44 -11.046 -0.496 -32.846 1.00 5.26 H new ATOM 0 HD3 PRO A 44 -11.741 -1.460 -34.134 1.00 5.26 H new ATOM 497 N ILE A 45 -10.328 3.523 -36.022 1.00 5.14 N ATOM 498 CA ILE A 45 -9.778 4.841 -35.726 1.00 4.88 C ATOM 499 C ILE A 45 -10.635 5.592 -34.709 1.00 4.84 C ATOM 500 O ILE A 45 -11.858 5.460 -34.688 1.00 5.14 O ATOM 501 CB ILE A 45 -9.647 5.689 -37.006 1.00 5.12 C ATOM 502 CG1 ILE A 45 -8.731 4.983 -38.003 1.00 5.19 C ATOM 503 CG2 ILE A 45 -9.112 7.077 -36.681 1.00 4.87 C ATOM 504 CD1 ILE A 45 -8.973 5.386 -39.441 1.00 5.60 C ATOM 0 H ILE A 45 -10.509 3.356 -37.012 1.00 5.14 H new ATOM 0 HA ILE A 45 -8.788 4.680 -35.299 1.00 4.88 H new ATOM 0 HB ILE A 45 -10.635 5.804 -37.452 1.00 5.12 H new ATOM 0 HG12 ILE A 45 -7.694 5.197 -37.745 1.00 5.19 H new ATOM 0 HG13 ILE A 45 -8.868 3.906 -37.909 1.00 5.19 H new ATOM 0 HG21 ILE A 45 -9.027 7.659 -37.599 1.00 4.87 H new ATOM 0 HG22 ILE A 45 -9.795 7.579 -35.995 1.00 4.87 H new ATOM 0 HG23 ILE A 45 -8.130 6.989 -36.216 1.00 4.87 H new ATOM 0 HD11 ILE A 45 -8.286 4.844 -40.091 1.00 5.60 H new ATOM 0 HD12 ILE A 45 -10.000 5.147 -39.718 1.00 5.60 H new ATOM 0 HD13 ILE A 45 -8.808 6.458 -39.551 1.00 5.60 H new ATOM 516 N ARG A 46 -9.975 6.388 -33.873 1.00 4.48 N ATOM 517 CA ARG A 46 -10.661 7.176 -32.854 1.00 4.44 C ATOM 518 C ARG A 46 -9.985 8.532 -32.690 1.00 4.19 C ATOM 519 O ARG A 46 -8.856 8.728 -33.142 1.00 3.99 O ATOM 520 CB ARG A 46 -10.672 6.430 -31.519 1.00 4.21 C ATOM 521 CG ARG A 46 -12.035 6.411 -30.845 1.00 4.52 C ATOM 522 CD ARG A 46 -12.379 5.027 -30.324 1.00 4.60 C ATOM 523 NE ARG A 46 -13.538 5.047 -29.435 1.00 4.91 N ATOM 524 CZ ARG A 46 -14.200 3.957 -29.053 1.00 5.27 C ATOM 525 NH1 ARG A 46 -13.822 2.760 -29.482 1.00 5.52 N ATOM 526 NH2 ARG A 46 -15.243 4.065 -28.242 1.00 5.60 N ATOM 0 H ARG A 46 -8.962 6.505 -33.882 1.00 4.48 H new ATOM 0 HA ARG A 46 -11.691 7.333 -33.175 1.00 4.44 H new ATOM 0 HB2 ARG A 46 -10.342 5.404 -31.683 1.00 4.21 H new ATOM 0 HB3 ARG A 46 -9.950 6.894 -30.847 1.00 4.21 H new ATOM 0 HG2 ARG A 46 -12.044 7.124 -30.021 1.00 4.52 H new ATOM 0 HG3 ARG A 46 -12.797 6.734 -31.554 1.00 4.52 H new ATOM 0 HD2 ARG A 46 -12.579 4.363 -31.165 1.00 4.60 H new ATOM 0 HD3 ARG A 46 -11.521 4.617 -29.791 1.00 4.60 H new ATOM 0 HE ARG A 46 -13.859 5.950 -29.086 1.00 4.91 H new ATOM 0 HH11 ARG A 46 -13.021 2.672 -30.107 1.00 5.52 H new ATOM 0 HH12 ARG A 46 -14.332 1.928 -29.187 1.00 5.52 H new ATOM 0 HH21 ARG A 46 -15.538 4.983 -27.911 1.00 5.60 H new ATOM 0 HH22 ARG A 46 -15.750 3.230 -27.949 1.00 5.60 H new ATOM 540 N ASP A 47 -10.675 9.470 -32.049 1.00 4.26 N ATOM 541 CA ASP A 47 -10.122 10.805 -31.844 1.00 4.07 C ATOM 542 C ASP A 47 -9.985 11.138 -30.363 1.00 3.79 C ATOM 543 O ASP A 47 -10.972 11.191 -29.629 1.00 4.00 O ATOM 544 CB ASP A 47 -10.996 11.861 -32.529 1.00 4.48 C ATOM 545 CG ASP A 47 -11.258 11.539 -33.986 1.00 4.74 C ATOM 546 OD1 ASP A 47 -11.816 10.456 -34.264 1.00 5.06 O ATOM 547 OD2 ASP A 47 -10.906 12.368 -34.852 1.00 4.92 O ATOM 0 H ASP A 47 -11.610 9.333 -31.665 1.00 4.26 H new ATOM 0 HA ASP A 47 -9.127 10.813 -32.289 1.00 4.07 H new ATOM 0 HB2 ASP A 47 -11.946 11.940 -32.001 1.00 4.48 H new ATOM 0 HB3 ASP A 47 -10.509 12.834 -32.457 1.00 4.48 H new ATOM 552 N LEU A 48 -8.751 11.393 -29.942 1.00 3.36 N ATOM 553 CA LEU A 48 -8.466 11.760 -28.562 1.00 3.09 C ATOM 554 C LEU A 48 -8.504 13.278 -28.441 1.00 3.13 C ATOM 555 O LEU A 48 -8.009 13.977 -29.324 1.00 3.12 O ATOM 556 CB LEU A 48 -7.094 11.227 -28.139 1.00 2.66 C ATOM 557 CG LEU A 48 -6.705 9.877 -28.746 1.00 2.41 C ATOM 558 CD1 LEU A 48 -5.218 9.619 -28.561 1.00 2.36 C ATOM 559 CD2 LEU A 48 -7.524 8.758 -28.122 1.00 2.75 C ATOM 0 H LEU A 48 -7.928 11.351 -30.543 1.00 3.36 H new ATOM 0 HA LEU A 48 -9.216 11.320 -27.905 1.00 3.09 H new ATOM 0 HB2 LEU A 48 -6.337 11.962 -28.412 1.00 2.66 H new ATOM 0 HB3 LEU A 48 -7.075 11.138 -27.053 1.00 2.66 H new ATOM 0 HG LEU A 48 -6.918 9.904 -29.815 1.00 2.41 H new ATOM 0 HD11 LEU A 48 -4.959 8.655 -28.998 1.00 2.36 H new ATOM 0 HD12 LEU A 48 -4.648 10.406 -29.054 1.00 2.36 H new ATOM 0 HD13 LEU A 48 -4.980 9.611 -27.497 1.00 2.36 H new ATOM 0 HD21 LEU A 48 -7.235 7.805 -28.565 1.00 2.75 H new ATOM 0 HD22 LEU A 48 -7.342 8.729 -27.048 1.00 2.75 H new ATOM 0 HD23 LEU A 48 -8.583 8.937 -28.305 1.00 2.75 H new ATOM 571 N SER A 49 -9.109 13.800 -27.376 1.00 3.24 N ATOM 572 CA SER A 49 -9.200 15.239 -27.229 1.00 3.31 C ATOM 573 C SER A 49 -9.156 15.719 -25.799 1.00 3.24 C ATOM 574 O SER A 49 -9.475 15.001 -24.855 1.00 3.28 O ATOM 575 CB SER A 49 -10.465 15.770 -27.860 1.00 3.74 C ATOM 576 OG SER A 49 -11.257 14.732 -28.408 1.00 3.98 O ATOM 0 H SER A 49 -9.532 13.258 -26.622 1.00 3.24 H new ATOM 0 HA SER A 49 -8.315 15.622 -27.737 1.00 3.31 H new ATOM 0 HB2 SER A 49 -11.044 16.312 -27.112 1.00 3.74 H new ATOM 0 HB3 SER A 49 -10.208 16.483 -28.643 1.00 3.74 H new ATOM 0 HG SER A 49 -12.067 15.114 -28.806 1.00 3.98 H new ATOM 582 N ALA A 50 -8.781 16.976 -25.679 1.00 3.21 N ATOM 583 CA ALA A 50 -8.696 17.645 -24.389 1.00 3.23 C ATOM 584 C ALA A 50 -9.120 19.103 -24.515 1.00 3.45 C ATOM 585 O ALA A 50 -8.850 19.752 -25.527 1.00 3.44 O ATOM 586 CB ALA A 50 -7.286 17.539 -23.828 1.00 2.89 C ATOM 0 H ALA A 50 -8.526 17.566 -26.471 1.00 3.21 H new ATOM 0 HA ALA A 50 -9.377 17.151 -23.696 1.00 3.23 H new ATOM 0 HB1 ALA A 50 -7.239 18.044 -22.863 1.00 2.89 H new ATOM 0 HB2 ALA A 50 -7.023 16.489 -23.701 1.00 2.89 H new ATOM 0 HB3 ALA A 50 -6.584 18.008 -24.517 1.00 2.89 H new ATOM 592 N ASP A 51 -9.796 19.614 -23.492 1.00 3.71 N ATOM 593 CA ASP A 51 -10.266 20.994 -23.504 1.00 3.95 C ATOM 594 C ASP A 51 -9.115 21.970 -23.277 1.00 3.77 C ATOM 595 O ASP A 51 -8.340 21.830 -22.331 1.00 3.65 O ATOM 596 CB ASP A 51 -11.347 21.197 -22.441 1.00 4.30 C ATOM 597 CG ASP A 51 -12.735 21.297 -23.040 1.00 4.65 C ATOM 598 OD1 ASP A 51 -13.324 20.241 -23.353 1.00 4.84 O ATOM 599 OD2 ASP A 51 -13.234 22.431 -23.197 1.00 5.01 O ATOM 0 H ASP A 51 -10.030 19.095 -22.646 1.00 3.71 H new ATOM 0 HA ASP A 51 -10.693 21.195 -24.487 1.00 3.95 H new ATOM 0 HB2 ASP A 51 -11.318 20.368 -21.734 1.00 4.30 H new ATOM 0 HB3 ASP A 51 -11.132 22.104 -21.876 1.00 4.30 H new ATOM 604 N ILE A 52 -9.015 22.953 -24.162 1.00 3.82 N ATOM 605 CA ILE A 52 -7.965 23.962 -24.087 1.00 3.73 C ATOM 606 C ILE A 52 -8.087 24.814 -22.826 1.00 3.86 C ATOM 607 O ILE A 52 -7.087 25.141 -22.188 1.00 3.80 O ATOM 608 CB ILE A 52 -8.008 24.883 -25.325 1.00 3.86 C ATOM 609 CG1 ILE A 52 -7.511 24.131 -26.558 1.00 3.77 C ATOM 610 CG2 ILE A 52 -7.183 26.141 -25.095 1.00 3.89 C ATOM 611 CD1 ILE A 52 -7.545 24.956 -27.826 1.00 3.77 C ATOM 0 H ILE A 52 -9.654 23.074 -24.947 1.00 3.82 H new ATOM 0 HA ILE A 52 -7.014 23.430 -24.055 1.00 3.73 H new ATOM 0 HB ILE A 52 -9.041 25.186 -25.493 1.00 3.86 H new ATOM 0 HG12 ILE A 52 -6.489 23.795 -26.381 1.00 3.77 H new ATOM 0 HG13 ILE A 52 -8.121 23.238 -26.699 1.00 3.77 H new ATOM 0 HG21 ILE A 52 -7.229 26.774 -25.981 1.00 3.89 H new ATOM 0 HG22 ILE A 52 -7.581 26.686 -24.239 1.00 3.89 H new ATOM 0 HG23 ILE A 52 -6.147 25.866 -24.899 1.00 3.89 H new ATOM 0 HD11 ILE A 52 -7.178 24.357 -28.660 1.00 3.77 H new ATOM 0 HD12 ILE A 52 -8.569 25.271 -28.028 1.00 3.77 H new ATOM 0 HD13 ILE A 52 -6.912 25.835 -27.705 1.00 3.77 H new ATOM 623 N SER A 53 -9.313 25.180 -22.482 1.00 4.10 N ATOM 624 CA SER A 53 -9.563 26.002 -21.310 1.00 4.29 C ATOM 625 C SER A 53 -9.072 25.302 -20.055 1.00 4.24 C ATOM 626 O SER A 53 -8.510 25.923 -19.154 1.00 4.32 O ATOM 627 CB SER A 53 -11.054 26.316 -21.186 1.00 4.58 C ATOM 628 OG SER A 53 -11.505 27.094 -22.282 1.00 5.15 O ATOM 0 H SER A 53 -10.152 24.919 -23.000 1.00 4.10 H new ATOM 0 HA SER A 53 -9.016 26.938 -21.425 1.00 4.29 H new ATOM 0 HB2 SER A 53 -11.622 25.387 -21.138 1.00 4.58 H new ATOM 0 HB3 SER A 53 -11.240 26.852 -20.255 1.00 4.58 H new ATOM 0 HG SER A 53 -12.462 27.280 -22.180 1.00 5.15 H new ATOM 634 N GLN A 54 -9.290 23.997 -20.015 1.00 4.15 N ATOM 635 CA GLN A 54 -8.878 23.181 -18.887 1.00 4.14 C ATOM 636 C GLN A 54 -7.358 23.076 -18.826 1.00 3.94 C ATOM 637 O GLN A 54 -6.763 23.123 -17.749 1.00 4.04 O ATOM 638 CB GLN A 54 -9.506 21.793 -18.996 1.00 4.12 C ATOM 639 CG GLN A 54 -10.968 21.822 -19.422 1.00 4.35 C ATOM 640 CD GLN A 54 -11.915 21.895 -18.240 1.00 4.74 C ATOM 641 OE1 GLN A 54 -11.796 22.775 -17.388 1.00 5.24 O ATOM 642 NE2 GLN A 54 -12.863 20.966 -18.183 1.00 4.88 N ATOM 0 H GLN A 54 -9.755 23.477 -20.760 1.00 4.15 H new ATOM 0 HA GLN A 54 -9.222 23.654 -17.967 1.00 4.14 H new ATOM 0 HB2 GLN A 54 -8.938 21.201 -19.713 1.00 4.12 H new ATOM 0 HB3 GLN A 54 -9.426 21.289 -18.033 1.00 4.12 H new ATOM 0 HG2 GLN A 54 -11.137 22.680 -20.072 1.00 4.35 H new ATOM 0 HG3 GLN A 54 -11.190 20.930 -20.007 1.00 4.35 H new ATOM 0 HE21 GLN A 54 -12.925 20.255 -18.912 1.00 4.88 H new ATOM 0 HE22 GLN A 54 -13.529 20.964 -17.411 1.00 4.88 H new ATOM 651 N VAL A 55 -6.737 22.937 -19.993 1.00 3.72 N ATOM 652 CA VAL A 55 -5.287 22.830 -20.082 1.00 3.57 C ATOM 653 C VAL A 55 -4.625 24.177 -19.813 1.00 3.72 C ATOM 654 O VAL A 55 -3.629 24.259 -19.094 1.00 3.80 O ATOM 655 CB VAL A 55 -4.845 22.317 -21.468 1.00 3.37 C ATOM 656 CG1 VAL A 55 -3.340 22.097 -21.506 1.00 3.29 C ATOM 657 CG2 VAL A 55 -5.589 21.038 -21.828 1.00 3.28 C ATOM 0 H VAL A 55 -7.218 22.896 -20.892 1.00 3.72 H new ATOM 0 HA VAL A 55 -4.972 22.114 -19.323 1.00 3.57 H new ATOM 0 HB VAL A 55 -5.094 23.076 -22.210 1.00 3.37 H new ATOM 0 HG11 VAL A 55 -3.050 21.735 -22.492 1.00 3.29 H new ATOM 0 HG12 VAL A 55 -2.829 23.038 -21.300 1.00 3.29 H new ATOM 0 HG13 VAL A 55 -3.061 21.360 -20.753 1.00 3.29 H new ATOM 0 HG21 VAL A 55 -5.264 20.692 -22.809 1.00 3.28 H new ATOM 0 HG22 VAL A 55 -5.376 20.271 -21.083 1.00 3.28 H new ATOM 0 HG23 VAL A 55 -6.661 21.234 -21.850 1.00 3.28 H new ATOM 667 N LEU A 56 -5.186 25.232 -20.397 1.00 3.83 N ATOM 668 CA LEU A 56 -4.653 26.577 -20.221 1.00 4.01 C ATOM 669 C LEU A 56 -4.914 27.084 -18.805 1.00 4.28 C ATOM 670 O LEU A 56 -4.097 27.805 -18.231 1.00 4.44 O ATOM 671 CB LEU A 56 -5.275 27.532 -21.243 1.00 4.10 C ATOM 672 CG LEU A 56 -4.290 28.485 -21.923 1.00 4.18 C ATOM 673 CD1 LEU A 56 -4.721 28.765 -23.355 1.00 4.30 C ATOM 674 CD2 LEU A 56 -4.172 29.781 -21.136 1.00 4.54 C ATOM 0 H LEU A 56 -6.010 25.180 -20.996 1.00 3.83 H new ATOM 0 HA LEU A 56 -3.575 26.539 -20.380 1.00 4.01 H new ATOM 0 HB2 LEU A 56 -5.775 26.942 -22.011 1.00 4.10 H new ATOM 0 HB3 LEU A 56 -6.043 28.123 -20.744 1.00 4.10 H new ATOM 0 HG LEU A 56 -3.310 28.008 -21.947 1.00 4.18 H new ATOM 0 HD11 LEU A 56 -4.009 29.445 -23.823 1.00 4.30 H new ATOM 0 HD12 LEU A 56 -4.752 27.830 -23.915 1.00 4.30 H new ATOM 0 HD13 LEU A 56 -5.711 29.221 -23.354 1.00 4.30 H new ATOM 0 HD21 LEU A 56 -3.467 30.447 -21.635 1.00 4.54 H new ATOM 0 HD22 LEU A 56 -5.148 30.263 -21.080 1.00 4.54 H new ATOM 0 HD23 LEU A 56 -3.816 29.564 -20.129 1.00 4.54 H new ATOM 686 N LYS A 57 -6.060 26.702 -18.248 1.00 4.39 N ATOM 687 CA LYS A 57 -6.429 27.116 -16.900 1.00 4.70 C ATOM 688 C LYS A 57 -5.749 26.237 -15.855 1.00 4.76 C ATOM 689 O LYS A 57 -5.339 26.716 -14.798 1.00 5.03 O ATOM 690 CB LYS A 57 -7.948 27.056 -16.725 1.00 4.85 C ATOM 691 CG LYS A 57 -8.435 27.662 -15.418 1.00 5.37 C ATOM 692 CD LYS A 57 -9.808 27.134 -15.037 1.00 5.52 C ATOM 693 CE LYS A 57 -10.913 27.881 -15.767 1.00 6.17 C ATOM 694 NZ LYS A 57 -12.242 27.668 -15.128 1.00 6.65 N ATOM 0 H LYS A 57 -6.748 26.107 -18.710 1.00 4.39 H new ATOM 0 HA LYS A 57 -6.094 28.143 -16.757 1.00 4.70 H new ATOM 0 HB2 LYS A 57 -8.422 27.578 -17.556 1.00 4.85 H new ATOM 0 HB3 LYS A 57 -8.270 26.016 -16.776 1.00 4.85 H new ATOM 0 HG2 LYS A 57 -7.724 27.436 -14.624 1.00 5.37 H new ATOM 0 HG3 LYS A 57 -8.474 28.747 -15.511 1.00 5.37 H new ATOM 0 HD2 LYS A 57 -9.869 26.071 -15.272 1.00 5.52 H new ATOM 0 HD3 LYS A 57 -9.951 27.231 -13.961 1.00 5.52 H new ATOM 0 HE2 LYS A 57 -10.683 28.946 -15.781 1.00 6.17 H new ATOM 0 HE3 LYS A 57 -10.952 27.549 -16.805 1.00 6.17 H new ATOM 0 HZ1 LYS A 57 -12.969 28.193 -15.655 1.00 6.65 H new ATOM 0 HZ2 LYS A 57 -12.473 26.654 -15.137 1.00 6.65 H new ATOM 0 HZ3 LYS A 57 -12.213 28.008 -14.145 1.00 6.65 H new ATOM 708 N GLU A 58 -5.635 24.948 -16.158 1.00 4.55 N ATOM 709 CA GLU A 58 -5.005 24.002 -15.244 1.00 4.63 C ATOM 710 C GLU A 58 -3.553 23.751 -15.639 1.00 4.55 C ATOM 711 O GLU A 58 -3.271 22.959 -16.538 1.00 4.26 O ATOM 712 CB GLU A 58 -5.776 22.681 -15.229 1.00 4.45 C ATOM 713 CG GLU A 58 -5.431 21.789 -14.048 1.00 5.09 C ATOM 714 CD GLU A 58 -6.464 20.704 -13.817 1.00 5.01 C ATOM 715 OE1 GLU A 58 -6.878 20.059 -14.803 1.00 5.04 O ATOM 716 OE2 GLU A 58 -6.859 20.499 -12.650 1.00 5.29 O ATOM 0 H GLU A 58 -5.970 24.535 -17.028 1.00 4.55 H new ATOM 0 HA GLU A 58 -5.023 24.435 -14.244 1.00 4.63 H new ATOM 0 HB2 GLU A 58 -6.845 22.894 -15.213 1.00 4.45 H new ATOM 0 HB3 GLU A 58 -5.573 22.141 -16.153 1.00 4.45 H new ATOM 0 HG2 GLU A 58 -4.457 21.329 -14.217 1.00 5.09 H new ATOM 0 HG3 GLU A 58 -5.343 22.400 -13.149 1.00 5.09 H new ATOM 723 N LYS A 59 -2.635 24.430 -14.960 1.00 4.91 N ATOM 724 CA LYS A 59 -1.211 24.281 -15.238 1.00 4.99 C ATOM 725 C LYS A 59 -0.540 23.409 -14.181 1.00 5.03 C ATOM 726 O LYS A 59 0.324 23.870 -13.436 1.00 5.13 O ATOM 727 CB LYS A 59 -0.534 25.652 -15.296 1.00 5.41 C ATOM 728 CG LYS A 59 -0.968 26.594 -14.185 1.00 5.77 C ATOM 729 CD LYS A 59 0.147 27.553 -13.801 1.00 6.53 C ATOM 730 CE LYS A 59 1.329 26.817 -13.191 1.00 7.16 C ATOM 731 NZ LYS A 59 2.052 27.656 -12.195 1.00 7.92 N ATOM 0 H LYS A 59 -2.852 25.089 -14.213 1.00 4.91 H new ATOM 0 HA LYS A 59 -1.103 23.792 -16.206 1.00 4.99 H new ATOM 0 HB2 LYS A 59 0.546 25.517 -15.244 1.00 5.41 H new ATOM 0 HB3 LYS A 59 -0.752 26.115 -16.259 1.00 5.41 H new ATOM 0 HG2 LYS A 59 -1.842 27.160 -14.507 1.00 5.77 H new ATOM 0 HG3 LYS A 59 -1.268 26.015 -13.312 1.00 5.77 H new ATOM 0 HD2 LYS A 59 0.475 28.103 -14.683 1.00 6.53 H new ATOM 0 HD3 LYS A 59 -0.232 28.287 -13.090 1.00 6.53 H new ATOM 0 HE2 LYS A 59 0.979 25.904 -12.710 1.00 7.16 H new ATOM 0 HE3 LYS A 59 2.017 26.518 -13.981 1.00 7.16 H new ATOM 0 HZ1 LYS A 59 2.851 27.118 -11.802 1.00 7.92 H new ATOM 0 HZ2 LYS A 59 2.408 28.516 -12.659 1.00 7.92 H new ATOM 0 HZ3 LYS A 59 1.402 27.921 -11.427 1.00 7.92 H new ATOM 745 N ARG A 60 -0.948 22.146 -14.121 1.00 5.12 N ATOM 746 CA ARG A 60 -0.390 21.207 -13.155 1.00 5.26 C ATOM 747 C ARG A 60 0.498 20.177 -13.848 1.00 5.04 C ATOM 748 O ARG A 60 0.904 20.365 -14.995 1.00 5.20 O ATOM 749 CB ARG A 60 -1.515 20.503 -12.392 1.00 5.67 C ATOM 750 CG ARG A 60 -1.225 20.324 -10.910 1.00 6.29 C ATOM 751 CD ARG A 60 -1.827 21.449 -10.084 1.00 6.94 C ATOM 752 NE ARG A 60 -0.941 21.870 -9.002 1.00 7.35 N ATOM 753 CZ ARG A 60 -0.608 21.095 -7.972 1.00 7.86 C ATOM 754 NH1 ARG A 60 -1.086 19.861 -7.880 1.00 8.05 N ATOM 755 NH2 ARG A 60 0.204 21.556 -7.031 1.00 8.45 N ATOM 0 H ARG A 60 -1.663 21.749 -14.730 1.00 5.12 H new ATOM 0 HA ARG A 60 0.222 21.768 -12.449 1.00 5.26 H new ATOM 0 HB2 ARG A 60 -2.435 21.076 -12.507 1.00 5.67 H new ATOM 0 HB3 ARG A 60 -1.690 19.525 -12.840 1.00 5.67 H new ATOM 0 HG2 ARG A 60 -1.627 19.369 -10.573 1.00 6.29 H new ATOM 0 HG3 ARG A 60 -0.147 20.291 -10.751 1.00 6.29 H new ATOM 0 HD2 ARG A 60 -2.038 22.300 -10.731 1.00 6.94 H new ATOM 0 HD3 ARG A 60 -2.779 21.122 -9.666 1.00 6.94 H new ATOM 0 HE ARG A 60 -0.555 22.813 -9.038 1.00 7.35 H new ATOM 0 HH11 ARG A 60 -1.712 19.502 -8.601 1.00 8.05 H new ATOM 0 HH12 ARG A 60 -0.827 19.272 -7.089 1.00 8.05 H new ATOM 0 HH21 ARG A 60 0.574 22.504 -7.096 1.00 8.45 H new ATOM 0 HH22 ARG A 60 0.459 20.962 -6.242 1.00 8.45 H new ATOM 769 N SER A 61 0.798 19.089 -13.144 1.00 4.95 N ATOM 770 CA SER A 61 1.641 18.030 -13.691 1.00 4.93 C ATOM 771 C SER A 61 1.084 17.511 -15.014 1.00 4.45 C ATOM 772 O SER A 61 1.796 17.454 -16.017 1.00 4.53 O ATOM 773 CB SER A 61 1.758 16.878 -12.690 1.00 5.46 C ATOM 774 OG SER A 61 3.061 16.319 -12.706 1.00 5.98 O ATOM 0 H SER A 61 0.470 18.918 -12.194 1.00 4.95 H new ATOM 0 HA SER A 61 2.630 18.449 -13.876 1.00 4.93 H new ATOM 0 HB2 SER A 61 1.525 17.238 -11.688 1.00 5.46 H new ATOM 0 HB3 SER A 61 1.025 16.108 -12.930 1.00 5.46 H new ATOM 0 HG SER A 61 3.111 15.586 -12.057 1.00 5.98 H new ATOM 780 N ILE A 62 -0.190 17.132 -15.010 1.00 4.16 N ATOM 781 CA ILE A 62 -0.835 16.618 -16.213 1.00 3.71 C ATOM 782 C ILE A 62 -2.289 17.075 -16.300 1.00 3.63 C ATOM 783 O ILE A 62 -2.908 17.408 -15.289 1.00 3.94 O ATOM 784 CB ILE A 62 -0.777 15.076 -16.261 1.00 3.68 C ATOM 785 CG1 ILE A 62 -1.153 14.575 -17.656 1.00 3.31 C ATOM 786 CG2 ILE A 62 -1.689 14.465 -15.205 1.00 4.12 C ATOM 787 CD1 ILE A 62 -0.254 15.110 -18.749 1.00 3.02 C ATOM 0 H ILE A 62 -0.795 17.171 -14.190 1.00 4.16 H new ATOM 0 HA ILE A 62 -0.288 17.020 -17.066 1.00 3.71 H new ATOM 0 HB ILE A 62 0.244 14.763 -16.043 1.00 3.68 H new ATOM 0 HG12 ILE A 62 -1.115 13.486 -17.665 1.00 3.31 H new ATOM 0 HG13 ILE A 62 -2.183 14.860 -17.871 1.00 3.31 H new ATOM 0 HG21 ILE A 62 -1.631 13.378 -15.259 1.00 4.12 H new ATOM 0 HG22 ILE A 62 -1.374 14.797 -14.216 1.00 4.12 H new ATOM 0 HG23 ILE A 62 -2.716 14.783 -15.384 1.00 4.12 H new ATOM 0 HD11 ILE A 62 -0.577 14.715 -19.712 1.00 3.02 H new ATOM 0 HD12 ILE A 62 -0.310 16.198 -18.766 1.00 3.02 H new ATOM 0 HD13 ILE A 62 0.774 14.803 -18.557 1.00 3.02 H new ATOM 799 N LYS A 63 -2.829 17.093 -17.516 1.00 3.30 N ATOM 800 CA LYS A 63 -4.210 17.512 -17.733 1.00 3.30 C ATOM 801 C LYS A 63 -5.126 16.307 -17.932 1.00 3.25 C ATOM 802 O LYS A 63 -5.849 15.909 -17.018 1.00 3.55 O ATOM 803 CB LYS A 63 -4.299 18.442 -18.945 1.00 3.09 C ATOM 804 CG LYS A 63 -3.781 19.846 -18.674 1.00 3.22 C ATOM 805 CD LYS A 63 -2.310 19.833 -18.290 1.00 3.30 C ATOM 806 CE LYS A 63 -1.602 21.094 -18.759 1.00 3.48 C ATOM 807 NZ LYS A 63 -0.367 21.362 -17.972 1.00 3.79 N ATOM 0 H LYS A 63 -2.332 16.823 -18.365 1.00 3.30 H new ATOM 0 HA LYS A 63 -4.541 18.050 -16.845 1.00 3.30 H new ATOM 0 HB2 LYS A 63 -3.732 18.007 -19.768 1.00 3.09 H new ATOM 0 HB3 LYS A 63 -5.338 18.503 -19.270 1.00 3.09 H new ATOM 0 HG2 LYS A 63 -3.921 20.464 -19.561 1.00 3.22 H new ATOM 0 HG3 LYS A 63 -4.363 20.301 -17.873 1.00 3.22 H new ATOM 0 HD2 LYS A 63 -2.216 19.742 -17.208 1.00 3.30 H new ATOM 0 HD3 LYS A 63 -1.826 18.959 -18.726 1.00 3.30 H new ATOM 0 HE2 LYS A 63 -1.346 20.996 -19.814 1.00 3.48 H new ATOM 0 HE3 LYS A 63 -2.279 21.944 -18.673 1.00 3.48 H new ATOM 0 HZ1 LYS A 63 0.086 22.230 -18.322 1.00 3.79 H new ATOM 0 HZ2 LYS A 63 -0.614 21.481 -16.969 1.00 3.79 H new ATOM 0 HZ3 LYS A 63 0.290 20.562 -18.074 1.00 3.79 H new ATOM 821 N LYS A 64 -5.095 15.732 -19.131 1.00 2.93 N ATOM 822 CA LYS A 64 -5.927 14.575 -19.445 1.00 2.93 C ATOM 823 C LYS A 64 -5.097 13.441 -20.035 1.00 2.62 C ATOM 824 O LYS A 64 -4.201 13.674 -20.846 1.00 2.29 O ATOM 825 CB LYS A 64 -7.037 14.961 -20.416 1.00 2.97 C ATOM 826 CG LYS A 64 -8.305 14.159 -20.211 1.00 3.28 C ATOM 827 CD LYS A 64 -9.519 14.887 -20.743 1.00 3.53 C ATOM 828 CE LYS A 64 -9.651 14.668 -22.230 1.00 3.44 C ATOM 829 NZ LYS A 64 -10.970 15.123 -22.752 1.00 3.79 N ATOM 0 H LYS A 64 -4.504 16.048 -19.900 1.00 2.93 H new ATOM 0 HA LYS A 64 -6.372 14.227 -18.513 1.00 2.93 H new ATOM 0 HB2 LYS A 64 -7.261 16.021 -20.301 1.00 2.97 H new ATOM 0 HB3 LYS A 64 -6.685 14.819 -21.438 1.00 2.97 H new ATOM 0 HG2 LYS A 64 -8.211 13.195 -20.711 1.00 3.28 H new ATOM 0 HG3 LYS A 64 -8.439 13.955 -19.149 1.00 3.28 H new ATOM 0 HD2 LYS A 64 -10.416 14.532 -20.235 1.00 3.53 H new ATOM 0 HD3 LYS A 64 -9.434 15.953 -20.532 1.00 3.53 H new ATOM 0 HE2 LYS A 64 -8.854 15.203 -22.746 1.00 3.44 H new ATOM 0 HE3 LYS A 64 -9.520 13.609 -22.452 1.00 3.44 H new ATOM 0 HZ1 LYS A 64 -10.908 15.258 -23.781 1.00 3.79 H new ATOM 0 HZ2 LYS A 64 -11.693 14.406 -22.540 1.00 3.79 H new ATOM 0 HZ3 LYS A 64 -11.231 16.022 -22.300 1.00 3.79 H new ATOM 843 N VAL A 65 -5.394 12.214 -19.615 1.00 2.78 N ATOM 844 CA VAL A 65 -4.668 11.052 -20.095 1.00 2.53 C ATOM 845 C VAL A 65 -5.609 9.969 -20.614 1.00 2.58 C ATOM 846 O VAL A 65 -6.655 9.698 -20.025 1.00 2.92 O ATOM 847 CB VAL A 65 -3.809 10.445 -18.984 1.00 2.69 C ATOM 848 CG1 VAL A 65 -2.833 9.427 -19.549 1.00 2.55 C ATOM 849 CG2 VAL A 65 -3.077 11.528 -18.205 1.00 2.90 C ATOM 0 H VAL A 65 -6.133 12.004 -18.944 1.00 2.78 H new ATOM 0 HA VAL A 65 -4.035 11.401 -20.911 1.00 2.53 H new ATOM 0 HB VAL A 65 -4.473 9.927 -18.292 1.00 2.69 H new ATOM 0 HG11 VAL A 65 -2.234 9.010 -18.740 1.00 2.55 H new ATOM 0 HG12 VAL A 65 -3.386 8.627 -20.041 1.00 2.55 H new ATOM 0 HG13 VAL A 65 -2.178 9.913 -20.272 1.00 2.55 H new ATOM 0 HG21 VAL A 65 -2.474 11.068 -17.422 1.00 2.90 H new ATOM 0 HG22 VAL A 65 -2.429 12.087 -18.880 1.00 2.90 H new ATOM 0 HG23 VAL A 65 -3.802 12.205 -17.754 1.00 2.90 H new ATOM 859 N TRP A 66 -5.213 9.354 -21.718 1.00 2.30 N ATOM 860 CA TRP A 66 -6.000 8.283 -22.340 1.00 2.40 C ATOM 861 C TRP A 66 -5.438 6.907 -22.030 1.00 2.35 C ATOM 862 O TRP A 66 -4.232 6.697 -22.086 1.00 2.09 O ATOM 863 CB TRP A 66 -6.023 8.430 -23.854 1.00 2.25 C ATOM 864 CG TRP A 66 -6.872 9.548 -24.320 1.00 2.44 C ATOM 865 CD1 TRP A 66 -8.123 9.526 -24.867 1.00 2.80 C ATOM 866 CD2 TRP A 66 -6.480 10.881 -24.261 1.00 2.34 C ATOM 867 NE1 TRP A 66 -8.518 10.818 -25.151 1.00 2.91 N ATOM 868 CE2 TRP A 66 -7.506 11.668 -24.780 1.00 2.62 C ATOM 869 CE3 TRP A 66 -5.332 11.462 -23.806 1.00 2.07 C ATOM 870 CZ2 TRP A 66 -7.399 13.050 -24.853 1.00 2.63 C ATOM 871 CZ3 TRP A 66 -5.207 12.820 -23.867 1.00 2.09 C ATOM 872 CH2 TRP A 66 -6.238 13.614 -24.390 1.00 2.35 C ATOM 0 H TRP A 66 -4.347 9.575 -22.209 1.00 2.30 H new ATOM 0 HA TRP A 66 -7.004 8.373 -21.926 1.00 2.40 H new ATOM 0 HB2 TRP A 66 -5.005 8.582 -24.213 1.00 2.25 H new ATOM 0 HB3 TRP A 66 -6.382 7.501 -24.297 1.00 2.25 H new ATOM 0 HD1 TRP A 66 -8.711 8.638 -25.049 1.00 2.80 H new ATOM 0 HE1 TRP A 66 -9.408 11.094 -25.565 1.00 2.91 H new ATOM 0 HE3 TRP A 66 -4.534 10.856 -23.403 1.00 2.07 H new ATOM 0 HZ2 TRP A 66 -8.197 13.656 -25.257 1.00 2.63 H new ATOM 0 HZ3 TRP A 66 -4.303 13.289 -23.508 1.00 2.09 H new ATOM 0 HH2 TRP A 66 -6.116 14.686 -24.429 1.00 2.35 H new ATOM 883 N THR A 67 -6.325 5.957 -21.767 1.00 2.64 N ATOM 884 CA THR A 67 -5.910 4.586 -21.517 1.00 2.65 C ATOM 885 C THR A 67 -6.386 3.705 -22.667 1.00 2.68 C ATOM 886 O THR A 67 -7.559 3.726 -23.035 1.00 2.94 O ATOM 887 CB THR A 67 -6.448 4.072 -20.182 1.00 3.02 C ATOM 888 OG1 THR A 67 -7.015 5.128 -19.426 1.00 3.24 O ATOM 889 CG2 THR A 67 -5.377 3.418 -19.332 1.00 3.01 C ATOM 0 H THR A 67 -7.332 6.111 -21.722 1.00 2.64 H new ATOM 0 HA THR A 67 -4.822 4.553 -21.457 1.00 2.65 H new ATOM 0 HB THR A 67 -7.203 3.327 -20.435 1.00 3.02 H new ATOM 0 HG1 THR A 67 -7.355 4.777 -18.577 1.00 3.24 H new ATOM 0 HG21 THR A 67 -5.816 3.072 -18.396 1.00 3.01 H new ATOM 0 HG22 THR A 67 -4.953 2.570 -19.870 1.00 3.01 H new ATOM 0 HG23 THR A 67 -4.590 4.141 -19.118 1.00 3.01 H new ATOM 897 N PHE A 68 -5.462 2.958 -23.249 1.00 2.45 N ATOM 898 CA PHE A 68 -5.773 2.096 -24.383 1.00 2.52 C ATOM 899 C PHE A 68 -5.550 0.629 -24.042 1.00 2.65 C ATOM 900 O PHE A 68 -4.642 0.289 -23.286 1.00 2.54 O ATOM 901 CB PHE A 68 -4.904 2.475 -25.589 1.00 2.20 C ATOM 902 CG PHE A 68 -4.871 3.950 -25.897 1.00 2.11 C ATOM 903 CD1 PHE A 68 -4.400 4.868 -24.970 1.00 2.28 C ATOM 904 CD2 PHE A 68 -5.310 4.415 -27.125 1.00 2.41 C ATOM 905 CE1 PHE A 68 -4.372 6.219 -25.262 1.00 2.31 C ATOM 906 CE2 PHE A 68 -5.284 5.764 -27.423 1.00 2.35 C ATOM 907 CZ PHE A 68 -4.816 6.667 -26.490 1.00 2.08 C ATOM 0 H PHE A 68 -4.486 2.930 -22.955 1.00 2.45 H new ATOM 0 HA PHE A 68 -6.826 2.238 -24.628 1.00 2.52 H new ATOM 0 HB2 PHE A 68 -3.885 2.131 -25.409 1.00 2.20 H new ATOM 0 HB3 PHE A 68 -5.270 1.942 -26.466 1.00 2.20 H new ATOM 0 HD1 PHE A 68 -4.051 4.523 -24.008 1.00 2.28 H new ATOM 0 HD2 PHE A 68 -5.678 3.714 -27.860 1.00 2.41 H new ATOM 0 HE1 PHE A 68 -4.003 6.923 -24.531 1.00 2.31 H new ATOM 0 HE2 PHE A 68 -5.630 6.112 -28.385 1.00 2.35 H new ATOM 0 HZ PHE A 68 -4.797 7.722 -26.720 1.00 2.08 H new ATOM 917 N GLY A 69 -6.382 -0.237 -24.613 1.00 2.94 N ATOM 918 CA GLY A 69 -6.254 -1.658 -24.364 1.00 3.09 C ATOM 919 C GLY A 69 -7.511 -2.432 -24.715 1.00 3.50 C ATOM 920 O GLY A 69 -8.431 -1.892 -25.327 1.00 3.68 O ATOM 0 H GLY A 69 -7.141 0.022 -25.243 1.00 2.94 H new ATOM 0 HA2 GLY A 69 -5.418 -2.050 -24.943 1.00 3.09 H new ATOM 0 HA3 GLY A 69 -6.016 -1.818 -23.312 1.00 3.09 H new ATOM 924 N ARG A 70 -7.546 -3.705 -24.330 1.00 3.69 N ATOM 925 CA ARG A 70 -8.693 -4.565 -24.609 1.00 4.10 C ATOM 926 C ARG A 70 -9.833 -4.337 -23.615 1.00 4.40 C ATOM 927 O ARG A 70 -10.854 -5.022 -23.668 1.00 4.69 O ATOM 928 CB ARG A 70 -8.267 -6.031 -24.565 1.00 4.21 C ATOM 929 CG ARG A 70 -7.564 -6.492 -25.827 1.00 4.01 C ATOM 930 CD ARG A 70 -6.456 -7.481 -25.514 1.00 3.98 C ATOM 931 NE ARG A 70 -6.981 -8.810 -25.201 1.00 4.30 N ATOM 932 CZ ARG A 70 -7.154 -9.274 -23.963 1.00 4.53 C ATOM 933 NH1 ARG A 70 -6.843 -8.528 -22.911 1.00 4.69 N ATOM 934 NH2 ARG A 70 -7.641 -10.494 -23.779 1.00 4.90 N ATOM 0 H ARG A 70 -6.791 -4.165 -23.822 1.00 3.69 H new ATOM 0 HA ARG A 70 -9.058 -4.311 -25.604 1.00 4.10 H new ATOM 0 HB2 ARG A 70 -7.605 -6.184 -23.713 1.00 4.21 H new ATOM 0 HB3 ARG A 70 -9.147 -6.653 -24.400 1.00 4.21 H new ATOM 0 HG2 ARG A 70 -8.287 -6.954 -26.500 1.00 4.01 H new ATOM 0 HG3 ARG A 70 -7.148 -5.630 -26.349 1.00 4.01 H new ATOM 0 HD2 ARG A 70 -5.780 -7.550 -26.366 1.00 3.98 H new ATOM 0 HD3 ARG A 70 -5.870 -7.115 -24.671 1.00 3.98 H new ATOM 0 HE ARG A 70 -7.231 -9.420 -25.979 1.00 4.30 H new ATOM 0 HH11 ARG A 70 -6.467 -7.589 -23.045 1.00 4.69 H new ATOM 0 HH12 ARG A 70 -6.980 -8.893 -21.968 1.00 4.69 H new ATOM 0 HH21 ARG A 70 -7.882 -11.074 -24.583 1.00 4.90 H new ATOM 0 HH22 ARG A 70 -7.775 -10.852 -22.833 1.00 4.90 H new ATOM 948 N ASN A 71 -9.656 -3.382 -22.705 1.00 4.37 N ATOM 949 CA ASN A 71 -10.674 -3.088 -21.702 1.00 4.69 C ATOM 950 C ASN A 71 -11.730 -2.125 -22.248 1.00 4.80 C ATOM 951 O ASN A 71 -11.396 -1.106 -22.852 1.00 4.54 O ATOM 952 CB ASN A 71 -10.027 -2.489 -20.453 1.00 4.59 C ATOM 953 CG ASN A 71 -10.974 -2.456 -19.270 1.00 4.97 C ATOM 954 OD1 ASN A 71 -11.186 -1.409 -18.658 1.00 5.28 O ATOM 955 ND2 ASN A 71 -11.550 -3.607 -18.941 1.00 5.25 N ATOM 0 H ASN A 71 -8.820 -2.801 -22.642 1.00 4.37 H new ATOM 0 HA ASN A 71 -11.166 -4.025 -21.442 1.00 4.69 H new ATOM 0 HB2 ASN A 71 -9.143 -3.070 -20.191 1.00 4.59 H new ATOM 0 HB3 ASN A 71 -9.689 -1.476 -20.673 1.00 4.59 H new ATOM 0 HD21 ASN A 71 -12.197 -3.647 -18.153 1.00 5.25 H new ATOM 0 HD22 ASN A 71 -11.345 -4.451 -19.476 1.00 5.25 H new ATOM 962 N PRO A 72 -13.024 -2.430 -22.028 1.00 5.22 N ATOM 963 CA PRO A 72 -14.125 -1.578 -22.489 1.00 5.41 C ATOM 964 C PRO A 72 -14.154 -0.242 -21.754 1.00 5.31 C ATOM 965 O PRO A 72 -14.836 0.694 -22.170 1.00 5.41 O ATOM 966 CB PRO A 72 -15.389 -2.391 -22.165 1.00 5.90 C ATOM 967 CG PRO A 72 -14.911 -3.766 -21.841 1.00 5.97 C ATOM 968 CD PRO A 72 -13.517 -3.611 -21.310 1.00 5.57 C ATOM 0 HA PRO A 72 -14.030 -1.332 -23.547 1.00 5.41 H new ATOM 0 HB2 PRO A 72 -15.930 -1.956 -21.324 1.00 5.90 H new ATOM 0 HB3 PRO A 72 -16.074 -2.404 -23.012 1.00 5.90 H new ATOM 0 HG2 PRO A 72 -15.558 -4.239 -21.103 1.00 5.97 H new ATOM 0 HG3 PRO A 72 -14.922 -4.401 -22.727 1.00 5.97 H new ATOM 0 HD2 PRO A 72 -13.510 -3.460 -20.231 1.00 5.57 H new ATOM 0 HD3 PRO A 72 -12.907 -4.491 -21.513 1.00 5.57 H new ATOM 976 N ALA A 73 -13.389 -0.156 -20.667 1.00 5.15 N ATOM 977 CA ALA A 73 -13.304 1.059 -19.887 1.00 5.08 C ATOM 978 C ALA A 73 -12.297 1.975 -20.518 1.00 4.66 C ATOM 979 O ALA A 73 -12.509 3.180 -20.652 1.00 4.61 O ATOM 980 CB ALA A 73 -12.888 0.763 -18.461 1.00 5.14 C ATOM 0 H ALA A 73 -12.819 -0.924 -20.312 1.00 5.15 H new ATOM 0 HA ALA A 73 -14.287 1.530 -19.867 1.00 5.08 H new ATOM 0 HB1 ALA A 73 -12.832 1.694 -17.898 1.00 5.14 H new ATOM 0 HB2 ALA A 73 -13.621 0.102 -17.998 1.00 5.14 H new ATOM 0 HB3 ALA A 73 -11.911 0.279 -18.460 1.00 5.14 H new ATOM 986 N CYS A 74 -11.190 1.364 -20.908 1.00 4.37 N ATOM 987 CA CYS A 74 -10.107 2.059 -21.540 1.00 3.95 C ATOM 988 C CYS A 74 -10.617 3.074 -22.536 1.00 3.94 C ATOM 989 O CYS A 74 -11.540 2.806 -23.304 1.00 4.20 O ATOM 990 CB CYS A 74 -9.216 1.061 -22.243 1.00 3.73 C ATOM 991 SG CYS A 74 -7.526 0.994 -21.612 1.00 3.35 S ATOM 0 H CYS A 74 -11.027 0.364 -20.789 1.00 4.37 H new ATOM 0 HA CYS A 74 -9.542 2.590 -20.773 1.00 3.95 H new ATOM 0 HB2 CYS A 74 -9.662 0.070 -22.157 1.00 3.73 H new ATOM 0 HB3 CYS A 74 -9.185 1.305 -23.305 1.00 3.73 H new ATOM 0 HG CYS A 74 -7.489 1.500 -20.415 1.00 3.35 H new ATOM 997 N ASP A 75 -9.992 4.229 -22.533 1.00 3.68 N ATOM 998 CA ASP A 75 -10.364 5.286 -23.459 1.00 3.67 C ATOM 999 C ASP A 75 -10.300 4.768 -24.897 1.00 3.66 C ATOM 1000 O ASP A 75 -10.884 5.361 -25.806 1.00 3.83 O ATOM 1001 CB ASP A 75 -9.438 6.493 -23.292 1.00 3.34 C ATOM 1002 CG ASP A 75 -9.575 7.141 -21.928 1.00 3.54 C ATOM 1003 OD1 ASP A 75 -10.469 7.997 -21.765 1.00 4.04 O ATOM 1004 OD2 ASP A 75 -8.788 6.793 -21.023 1.00 3.59 O ATOM 0 H ASP A 75 -9.225 4.465 -21.903 1.00 3.68 H new ATOM 0 HA ASP A 75 -11.385 5.599 -23.240 1.00 3.67 H new ATOM 0 HB2 ASP A 75 -8.405 6.178 -23.440 1.00 3.34 H new ATOM 0 HB3 ASP A 75 -9.661 7.229 -24.065 1.00 3.34 H new ATOM 1009 N TYR A 76 -9.594 3.649 -25.097 1.00 3.50 N ATOM 1010 CA TYR A 76 -9.468 3.049 -26.421 1.00 3.54 C ATOM 1011 C TYR A 76 -9.804 1.563 -26.368 1.00 3.76 C ATOM 1012 O TYR A 76 -9.159 0.798 -25.650 1.00 3.62 O ATOM 1013 CB TYR A 76 -8.052 3.247 -26.954 1.00 3.13 C ATOM 1014 CG TYR A 76 -7.976 3.400 -28.457 1.00 3.17 C ATOM 1015 CD1 TYR A 76 -8.250 4.617 -29.066 1.00 3.42 C ATOM 1016 CD2 TYR A 76 -7.619 2.328 -29.265 1.00 3.30 C ATOM 1017 CE1 TYR A 76 -8.173 4.761 -30.438 1.00 3.54 C ATOM 1018 CE2 TYR A 76 -7.538 2.465 -30.638 1.00 3.44 C ATOM 1019 CZ TYR A 76 -7.816 3.683 -31.219 1.00 3.44 C ATOM 1020 OH TYR A 76 -7.737 3.823 -32.585 1.00 3.65 O ATOM 0 H TYR A 76 -9.104 3.145 -24.358 1.00 3.50 H new ATOM 0 HA TYR A 76 -10.172 3.540 -27.093 1.00 3.54 H new ATOM 0 HB2 TYR A 76 -7.619 4.132 -26.487 1.00 3.13 H new ATOM 0 HB3 TYR A 76 -7.440 2.396 -26.654 1.00 3.13 H new ATOM 0 HD1 TYR A 76 -8.528 5.465 -28.458 1.00 3.42 H new ATOM 0 HD2 TYR A 76 -7.401 1.372 -28.813 1.00 3.30 H new ATOM 0 HE1 TYR A 76 -8.392 5.714 -30.896 1.00 3.54 H new ATOM 0 HE2 TYR A 76 -7.258 1.622 -31.252 1.00 3.44 H new ATOM 0 HH TYR A 76 -8.570 3.509 -32.995 1.00 3.65 H new ATOM 1030 N HIS A 77 -10.816 1.157 -27.126 1.00 4.12 N ATOM 1031 CA HIS A 77 -11.234 -0.240 -27.153 1.00 4.36 C ATOM 1032 C HIS A 77 -10.670 -0.962 -28.374 1.00 4.29 C ATOM 1033 O HIS A 77 -11.096 -0.719 -29.502 1.00 4.45 O ATOM 1034 CB HIS A 77 -12.759 -0.338 -27.150 1.00 4.85 C ATOM 1035 CG HIS A 77 -13.277 -1.572 -26.478 1.00 5.10 C ATOM 1036 ND1 HIS A 77 -14.465 -2.178 -26.828 1.00 5.57 N ATOM 1037 CD2 HIS A 77 -12.760 -2.315 -25.471 1.00 4.99 C ATOM 1038 CE1 HIS A 77 -14.657 -3.239 -26.064 1.00 5.71 C ATOM 1039 NE2 HIS A 77 -13.637 -3.344 -25.233 1.00 5.38 N ATOM 0 H HIS A 77 -11.361 1.773 -27.729 1.00 4.12 H new ATOM 0 HA HIS A 77 -10.842 -0.723 -26.258 1.00 4.36 H new ATOM 0 HB2 HIS A 77 -13.170 0.539 -26.650 1.00 4.85 H new ATOM 0 HB3 HIS A 77 -13.119 -0.316 -28.179 1.00 4.85 H new ATOM 0 HD2 HIS A 77 -11.831 -2.132 -24.952 1.00 4.99 H new ATOM 0 HE1 HIS A 77 -15.505 -3.907 -26.112 1.00 5.71 H new ATOM 0 HE2 HIS A 77 -13.519 -4.072 -24.528 1.00 5.38 H new ATOM 1048 N LEU A 78 -9.715 -1.855 -28.137 1.00 4.08 N ATOM 1049 CA LEU A 78 -9.099 -2.619 -29.216 1.00 4.03 C ATOM 1050 C LEU A 78 -9.973 -3.814 -29.591 1.00 4.34 C ATOM 1051 O LEU A 78 -11.147 -3.873 -29.225 1.00 4.66 O ATOM 1052 CB LEU A 78 -7.705 -3.100 -28.804 1.00 3.73 C ATOM 1053 CG LEU A 78 -6.860 -2.076 -28.044 1.00 3.27 C ATOM 1054 CD1 LEU A 78 -5.711 -2.764 -27.323 1.00 3.43 C ATOM 1055 CD2 LEU A 78 -6.331 -1.010 -28.991 1.00 3.29 C ATOM 0 H LEU A 78 -9.351 -2.067 -27.208 1.00 4.08 H new ATOM 0 HA LEU A 78 -9.003 -1.967 -30.084 1.00 4.03 H new ATOM 0 HB2 LEU A 78 -7.814 -3.989 -28.183 1.00 3.73 H new ATOM 0 HB3 LEU A 78 -7.163 -3.401 -29.700 1.00 3.73 H new ATOM 0 HG LEU A 78 -7.494 -1.592 -27.301 1.00 3.27 H new ATOM 0 HD11 LEU A 78 -5.120 -2.021 -26.788 1.00 3.43 H new ATOM 0 HD12 LEU A 78 -6.109 -3.490 -26.614 1.00 3.43 H new ATOM 0 HD13 LEU A 78 -5.079 -3.275 -28.050 1.00 3.43 H new ATOM 0 HD21 LEU A 78 -5.733 -0.291 -28.432 1.00 3.29 H new ATOM 0 HD22 LEU A 78 -5.713 -1.478 -29.757 1.00 3.29 H new ATOM 0 HD23 LEU A 78 -7.168 -0.496 -29.464 1.00 3.29 H new ATOM 1067 N GLY A 79 -9.396 -4.763 -30.321 1.00 4.47 N ATOM 1068 CA GLY A 79 -10.143 -5.940 -30.725 1.00 4.77 C ATOM 1069 C GLY A 79 -10.242 -6.973 -29.619 1.00 4.79 C ATOM 1070 O GLY A 79 -11.219 -6.998 -28.870 1.00 5.02 O ATOM 0 H GLY A 79 -8.427 -4.738 -30.639 1.00 4.47 H new ATOM 0 HA2 GLY A 79 -11.146 -5.643 -31.031 1.00 4.77 H new ATOM 0 HA3 GLY A 79 -9.665 -6.389 -31.595 1.00 4.77 H new ATOM 1074 N ASN A 80 -9.227 -7.824 -29.516 1.00 4.78 N ATOM 1075 CA ASN A 80 -9.197 -8.867 -28.495 1.00 4.84 C ATOM 1076 C ASN A 80 -7.949 -9.730 -28.644 1.00 4.64 C ATOM 1077 O ASN A 80 -8.019 -10.865 -29.117 1.00 4.90 O ATOM 1078 CB ASN A 80 -10.450 -9.741 -28.586 1.00 5.29 C ATOM 1079 CG ASN A 80 -10.724 -10.212 -30.001 1.00 5.53 C ATOM 1080 OD1 ASN A 80 -9.811 -10.322 -30.819 1.00 5.74 O ATOM 1081 ND2 ASN A 80 -11.988 -10.492 -30.297 1.00 5.84 N ATOM 0 H ASN A 80 -8.412 -7.812 -30.129 1.00 4.78 H new ATOM 0 HA ASN A 80 -9.173 -8.385 -27.518 1.00 4.84 H new ATOM 0 HB2 ASN A 80 -10.334 -10.607 -27.934 1.00 5.29 H new ATOM 0 HB3 ASN A 80 -11.309 -9.179 -28.220 1.00 5.29 H new ATOM 0 HD21 ASN A 80 -12.233 -10.812 -31.234 1.00 5.84 H new ATOM 0 HD22 ASN A 80 -12.713 -10.387 -29.588 1.00 5.84 H new ATOM 1088 N ILE A 81 -6.805 -9.182 -28.246 1.00 4.21 N ATOM 1089 CA ILE A 81 -5.539 -9.906 -28.347 1.00 4.04 C ATOM 1090 C ILE A 81 -4.979 -10.254 -26.971 1.00 3.95 C ATOM 1091 O ILE A 81 -4.663 -9.370 -26.175 1.00 3.77 O ATOM 1092 CB ILE A 81 -4.490 -9.091 -29.126 1.00 3.72 C ATOM 1093 CG1 ILE A 81 -5.086 -8.577 -30.439 1.00 3.87 C ATOM 1094 CG2 ILE A 81 -3.250 -9.934 -29.393 1.00 3.64 C ATOM 1095 CD1 ILE A 81 -4.112 -7.774 -31.273 1.00 3.77 C ATOM 0 H ILE A 81 -6.727 -8.244 -27.852 1.00 4.21 H new ATOM 0 HA ILE A 81 -5.750 -10.829 -28.886 1.00 4.04 H new ATOM 0 HB ILE A 81 -4.196 -8.234 -28.521 1.00 3.72 H new ATOM 0 HG12 ILE A 81 -5.439 -9.426 -31.025 1.00 3.87 H new ATOM 0 HG13 ILE A 81 -5.956 -7.959 -30.216 1.00 3.87 H new ATOM 0 HG21 ILE A 81 -2.519 -9.342 -29.944 1.00 3.64 H new ATOM 0 HG22 ILE A 81 -2.817 -10.254 -28.445 1.00 3.64 H new ATOM 0 HG23 ILE A 81 -3.525 -10.810 -29.981 1.00 3.64 H new ATOM 0 HD11 ILE A 81 -4.603 -7.443 -32.188 1.00 3.77 H new ATOM 0 HD12 ILE A 81 -3.777 -6.905 -30.706 1.00 3.77 H new ATOM 0 HD13 ILE A 81 -3.253 -8.395 -31.527 1.00 3.77 H new ATOM 1107 N SER A 82 -4.852 -11.548 -26.695 1.00 4.13 N ATOM 1108 CA SER A 82 -4.328 -12.009 -25.412 1.00 4.14 C ATOM 1109 C SER A 82 -2.967 -11.382 -25.117 1.00 3.84 C ATOM 1110 O SER A 82 -2.631 -11.123 -23.962 1.00 3.84 O ATOM 1111 CB SER A 82 -4.214 -13.534 -25.403 1.00 4.38 C ATOM 1112 OG SER A 82 -5.093 -14.118 -26.348 1.00 4.35 O ATOM 0 H SER A 82 -5.104 -12.296 -27.341 1.00 4.13 H new ATOM 0 HA SER A 82 -5.024 -11.698 -24.633 1.00 4.14 H new ATOM 0 HB2 SER A 82 -3.188 -13.826 -25.627 1.00 4.38 H new ATOM 0 HB3 SER A 82 -4.443 -13.913 -24.407 1.00 4.38 H new ATOM 0 HG SER A 82 -4.999 -15.093 -26.323 1.00 4.35 H new ATOM 1118 N ARG A 83 -2.191 -11.140 -26.168 1.00 3.66 N ATOM 1119 CA ARG A 83 -0.870 -10.541 -26.020 1.00 3.42 C ATOM 1120 C ARG A 83 -0.965 -9.117 -25.477 1.00 3.23 C ATOM 1121 O ARG A 83 0.028 -8.552 -25.023 1.00 3.14 O ATOM 1122 CB ARG A 83 -0.134 -10.540 -27.361 1.00 3.32 C ATOM 1123 CG ARG A 83 0.220 -11.931 -27.861 1.00 3.78 C ATOM 1124 CD ARG A 83 1.712 -12.204 -27.750 1.00 3.55 C ATOM 1125 NE ARG A 83 2.040 -12.966 -26.548 1.00 3.79 N ATOM 1126 CZ ARG A 83 3.157 -13.676 -26.400 1.00 3.76 C ATOM 1127 NH1 ARG A 83 4.057 -13.723 -27.374 1.00 3.72 N ATOM 1128 NH2 ARG A 83 3.374 -14.342 -25.274 1.00 4.10 N ATOM 0 H ARG A 83 -2.454 -11.349 -27.131 1.00 3.66 H new ATOM 0 HA ARG A 83 -0.310 -11.142 -25.304 1.00 3.42 H new ATOM 0 HB2 ARG A 83 -0.754 -10.042 -28.106 1.00 3.32 H new ATOM 0 HB3 ARG A 83 0.780 -9.954 -27.264 1.00 3.32 H new ATOM 0 HG2 ARG A 83 -0.330 -12.676 -27.286 1.00 3.78 H new ATOM 0 HG3 ARG A 83 -0.093 -12.035 -28.900 1.00 3.78 H new ATOM 0 HD2 ARG A 83 2.047 -12.753 -28.630 1.00 3.55 H new ATOM 0 HD3 ARG A 83 2.254 -11.258 -27.739 1.00 3.55 H new ATOM 0 HE ARG A 83 1.374 -12.954 -25.776 1.00 3.79 H new ATOM 0 HH11 ARG A 83 3.895 -13.213 -28.243 1.00 3.72 H new ATOM 0 HH12 ARG A 83 4.910 -14.269 -27.254 1.00 3.72 H new ATOM 0 HH21 ARG A 83 2.686 -14.310 -24.522 1.00 4.10 H new ATOM 0 HH22 ARG A 83 4.229 -14.886 -25.160 1.00 4.10 H new ATOM 1142 N LEU A 84 -2.160 -8.535 -25.524 1.00 3.21 N ATOM 1143 CA LEU A 84 -2.358 -7.179 -25.030 1.00 3.05 C ATOM 1144 C LEU A 84 -3.140 -7.186 -23.719 1.00 3.26 C ATOM 1145 O LEU A 84 -3.976 -8.059 -23.491 1.00 3.55 O ATOM 1146 CB LEU A 84 -3.085 -6.327 -26.070 1.00 2.98 C ATOM 1147 CG LEU A 84 -2.557 -6.463 -27.499 1.00 2.91 C ATOM 1148 CD1 LEU A 84 -3.456 -5.719 -28.474 1.00 3.00 C ATOM 1149 CD2 LEU A 84 -1.128 -5.947 -27.590 1.00 2.76 C ATOM 0 H LEU A 84 -2.999 -8.979 -25.897 1.00 3.21 H new ATOM 0 HA LEU A 84 -1.376 -6.743 -24.845 1.00 3.05 H new ATOM 0 HB2 LEU A 84 -4.142 -6.594 -26.062 1.00 2.98 H new ATOM 0 HB3 LEU A 84 -3.018 -5.281 -25.772 1.00 2.98 H new ATOM 0 HG LEU A 84 -2.560 -7.519 -27.768 1.00 2.91 H new ATOM 0 HD11 LEU A 84 -3.064 -5.827 -29.485 1.00 3.00 H new ATOM 0 HD12 LEU A 84 -4.463 -6.133 -28.429 1.00 3.00 H new ATOM 0 HD13 LEU A 84 -3.486 -4.662 -28.208 1.00 3.00 H new ATOM 0 HD21 LEU A 84 -0.768 -6.051 -28.614 1.00 2.76 H new ATOM 0 HD22 LEU A 84 -1.101 -4.896 -27.301 1.00 2.76 H new ATOM 0 HD23 LEU A 84 -0.490 -6.523 -26.920 1.00 2.76 H new ATOM 1161 N SER A 85 -2.861 -6.211 -22.858 1.00 3.17 N ATOM 1162 CA SER A 85 -3.543 -6.118 -21.566 1.00 3.44 C ATOM 1163 C SER A 85 -4.776 -5.218 -21.645 1.00 3.50 C ATOM 1164 O SER A 85 -4.932 -4.451 -22.594 1.00 3.30 O ATOM 1165 CB SER A 85 -2.586 -5.591 -20.497 1.00 3.43 C ATOM 1166 OG SER A 85 -2.002 -4.364 -20.895 1.00 3.47 O ATOM 0 H SER A 85 -2.173 -5.478 -23.028 1.00 3.17 H new ATOM 0 HA SER A 85 -3.872 -7.121 -21.295 1.00 3.44 H new ATOM 0 HB2 SER A 85 -3.124 -5.454 -19.559 1.00 3.43 H new ATOM 0 HB3 SER A 85 -1.803 -6.326 -20.311 1.00 3.43 H new ATOM 0 HG SER A 85 -2.098 -3.707 -20.174 1.00 3.47 H new ATOM 1172 N ASN A 86 -5.645 -5.310 -20.628 1.00 3.82 N ATOM 1173 CA ASN A 86 -6.861 -4.491 -20.566 1.00 3.97 C ATOM 1174 C ASN A 86 -6.541 -3.065 -20.990 1.00 3.66 C ATOM 1175 O ASN A 86 -7.161 -2.510 -21.895 1.00 3.62 O ATOM 1176 CB ASN A 86 -7.425 -4.495 -19.146 1.00 4.31 C ATOM 1177 CG ASN A 86 -8.691 -5.322 -19.026 1.00 4.73 C ATOM 1178 OD1 ASN A 86 -9.293 -5.705 -20.029 1.00 5.18 O ATOM 1179 ND2 ASN A 86 -9.101 -5.601 -17.795 1.00 4.82 N ATOM 0 H ASN A 86 -5.527 -5.944 -19.838 1.00 3.82 H new ATOM 0 HA ASN A 86 -7.606 -4.910 -21.243 1.00 3.97 H new ATOM 0 HB2 ASN A 86 -6.673 -4.886 -18.461 1.00 4.31 H new ATOM 0 HB3 ASN A 86 -7.634 -3.470 -18.839 1.00 4.31 H new ATOM 0 HD21 ASN A 86 -9.946 -6.154 -17.652 1.00 4.82 H new ATOM 0 HD22 ASN A 86 -8.571 -5.263 -16.992 1.00 4.82 H new ATOM 1186 N LYS A 87 -5.531 -2.512 -20.338 1.00 3.49 N ATOM 1187 CA LYS A 87 -5.034 -1.177 -20.634 1.00 3.19 C ATOM 1188 C LYS A 87 -3.583 -1.320 -21.043 1.00 2.87 C ATOM 1189 O LYS A 87 -2.674 -1.175 -20.227 1.00 2.91 O ATOM 1190 CB LYS A 87 -5.169 -0.253 -19.420 1.00 3.34 C ATOM 1191 CG LYS A 87 -6.446 -0.467 -18.623 1.00 3.88 C ATOM 1192 CD LYS A 87 -6.339 0.131 -17.230 1.00 4.06 C ATOM 1193 CE LYS A 87 -7.700 0.233 -16.558 1.00 4.40 C ATOM 1194 NZ LYS A 87 -8.205 1.633 -16.536 1.00 5.10 N ATOM 0 H LYS A 87 -5.029 -2.980 -19.583 1.00 3.49 H new ATOM 0 HA LYS A 87 -5.618 -0.725 -21.436 1.00 3.19 H new ATOM 0 HB2 LYS A 87 -4.312 -0.405 -18.763 1.00 3.34 H new ATOM 0 HB3 LYS A 87 -5.132 0.783 -19.758 1.00 3.34 H new ATOM 0 HG2 LYS A 87 -7.286 -0.015 -19.151 1.00 3.88 H new ATOM 0 HG3 LYS A 87 -6.654 -1.534 -18.547 1.00 3.88 H new ATOM 0 HD2 LYS A 87 -5.676 -0.483 -16.620 1.00 4.06 H new ATOM 0 HD3 LYS A 87 -5.888 1.121 -17.292 1.00 4.06 H new ATOM 0 HE2 LYS A 87 -8.413 -0.402 -17.084 1.00 4.40 H new ATOM 0 HE3 LYS A 87 -7.630 -0.144 -15.538 1.00 4.40 H new ATOM 0 HZ1 LYS A 87 -9.134 1.660 -16.070 1.00 5.10 H new ATOM 0 HZ2 LYS A 87 -7.538 2.235 -16.012 1.00 5.10 H new ATOM 0 HZ3 LYS A 87 -8.296 1.984 -17.511 1.00 5.10 H new ATOM 1208 N HIS A 88 -3.384 -1.663 -22.306 1.00 2.67 N ATOM 1209 CA HIS A 88 -2.059 -1.897 -22.837 1.00 2.42 C ATOM 1210 C HIS A 88 -1.175 -0.669 -22.760 1.00 2.18 C ATOM 1211 O HIS A 88 -0.018 -0.752 -22.350 1.00 2.22 O ATOM 1212 CB HIS A 88 -2.136 -2.367 -24.279 1.00 2.31 C ATOM 1213 CG HIS A 88 -0.851 -2.963 -24.712 1.00 2.21 C ATOM 1214 ND1 HIS A 88 -0.638 -4.314 -24.739 1.00 2.41 N ATOM 1215 CD2 HIS A 88 0.323 -2.384 -25.031 1.00 2.01 C ATOM 1216 CE1 HIS A 88 0.616 -4.552 -25.045 1.00 2.36 C ATOM 1217 NE2 HIS A 88 1.232 -3.391 -25.231 1.00 2.15 N ATOM 0 H HIS A 88 -4.135 -1.785 -22.985 1.00 2.67 H new ATOM 0 HA HIS A 88 -1.611 -2.672 -22.215 1.00 2.42 H new ATOM 0 HB2 HIS A 88 -2.935 -3.101 -24.384 1.00 2.31 H new ATOM 0 HB3 HIS A 88 -2.388 -1.527 -24.926 1.00 2.31 H new ATOM 0 HD2 HIS A 88 0.513 -1.324 -25.114 1.00 2.01 H new ATOM 0 HE1 HIS A 88 1.070 -5.528 -25.131 1.00 2.36 H new ATOM 0 HE2 HIS A 88 2.214 -3.269 -25.480 1.00 2.15 H new ATOM 1226 N PHE A 89 -1.711 0.468 -23.162 1.00 2.03 N ATOM 1227 CA PHE A 89 -0.931 1.702 -23.133 1.00 1.82 C ATOM 1228 C PHE A 89 -1.786 2.902 -22.751 1.00 1.84 C ATOM 1229 O PHE A 89 -3.009 2.858 -22.837 1.00 1.99 O ATOM 1230 CB PHE A 89 -0.231 1.951 -24.471 1.00 1.53 C ATOM 1231 CG PHE A 89 -1.155 2.031 -25.652 1.00 1.47 C ATOM 1232 CD1 PHE A 89 -1.680 0.882 -26.218 1.00 1.86 C ATOM 1233 CD2 PHE A 89 -1.485 3.258 -26.205 1.00 1.94 C ATOM 1234 CE1 PHE A 89 -2.521 0.953 -27.313 1.00 1.99 C ATOM 1235 CE2 PHE A 89 -2.326 3.336 -27.298 1.00 2.08 C ATOM 1236 CZ PHE A 89 -2.843 2.183 -27.853 1.00 1.79 C ATOM 0 H PHE A 89 -2.665 0.569 -23.507 1.00 2.03 H new ATOM 0 HA PHE A 89 -0.168 1.575 -22.365 1.00 1.82 H new ATOM 0 HB2 PHE A 89 0.333 2.881 -24.404 1.00 1.53 H new ATOM 0 HB3 PHE A 89 0.490 1.152 -24.643 1.00 1.53 H new ATOM 0 HD1 PHE A 89 -1.430 -0.081 -25.799 1.00 1.86 H new ATOM 0 HD2 PHE A 89 -1.080 4.163 -25.777 1.00 1.94 H new ATOM 0 HE1 PHE A 89 -2.925 0.049 -27.745 1.00 1.99 H new ATOM 0 HE2 PHE A 89 -2.579 4.298 -27.718 1.00 2.08 H new ATOM 0 HZ PHE A 89 -3.499 2.242 -28.709 1.00 1.79 H new ATOM 1246 N GLN A 90 -1.128 3.969 -22.307 1.00 1.79 N ATOM 1247 CA GLN A 90 -1.823 5.182 -21.887 1.00 1.86 C ATOM 1248 C GLN A 90 -1.126 6.433 -22.424 1.00 1.63 C ATOM 1249 O GLN A 90 0.099 6.493 -22.464 1.00 1.64 O ATOM 1250 CB GLN A 90 -1.876 5.229 -20.357 1.00 2.27 C ATOM 1251 CG GLN A 90 -3.040 6.029 -19.802 1.00 2.58 C ATOM 1252 CD GLN A 90 -2.941 6.236 -18.303 1.00 2.88 C ATOM 1253 OE1 GLN A 90 -3.880 5.946 -17.562 1.00 3.32 O ATOM 1254 NE2 GLN A 90 -1.801 6.741 -17.850 1.00 2.88 N ATOM 0 H GLN A 90 -0.112 4.018 -22.229 1.00 1.79 H new ATOM 0 HA GLN A 90 -2.834 5.162 -22.293 1.00 1.86 H new ATOM 0 HB2 GLN A 90 -1.934 4.210 -19.975 1.00 2.27 H new ATOM 0 HB3 GLN A 90 -0.945 5.656 -19.985 1.00 2.27 H new ATOM 0 HG2 GLN A 90 -3.079 6.999 -20.298 1.00 2.58 H new ATOM 0 HG3 GLN A 90 -3.973 5.515 -20.034 1.00 2.58 H new ATOM 0 HE21 GLN A 90 -1.049 6.967 -18.501 1.00 2.88 H new ATOM 0 HE22 GLN A 90 -1.677 6.903 -16.851 1.00 2.88 H new ATOM 1263 N ILE A 91 -1.905 7.436 -22.828 1.00 1.56 N ATOM 1264 CA ILE A 91 -1.326 8.677 -23.345 1.00 1.40 C ATOM 1265 C ILE A 91 -1.704 9.866 -22.466 1.00 1.63 C ATOM 1266 O ILE A 91 -2.869 10.053 -22.143 1.00 1.81 O ATOM 1267 CB ILE A 91 -1.781 8.961 -24.785 1.00 1.21 C ATOM 1268 CG1 ILE A 91 -1.459 7.771 -25.692 1.00 1.11 C ATOM 1269 CG2 ILE A 91 -1.114 10.226 -25.302 1.00 1.17 C ATOM 1270 CD1 ILE A 91 -1.941 7.948 -27.114 1.00 1.23 C ATOM 0 H ILE A 91 -2.925 7.416 -22.808 1.00 1.56 H new ATOM 0 HA ILE A 91 -0.244 8.543 -23.336 1.00 1.40 H new ATOM 0 HB ILE A 91 -2.861 9.110 -24.790 1.00 1.21 H new ATOM 0 HG12 ILE A 91 -0.381 7.612 -25.700 1.00 1.11 H new ATOM 0 HG13 ILE A 91 -1.911 6.872 -25.273 1.00 1.11 H new ATOM 0 HG21 ILE A 91 -1.442 10.419 -26.323 1.00 1.17 H new ATOM 0 HG22 ILE A 91 -1.389 11.068 -24.667 1.00 1.17 H new ATOM 0 HG23 ILE A 91 -0.032 10.099 -25.287 1.00 1.17 H new ATOM 0 HD11 ILE A 91 -1.679 7.067 -27.699 1.00 1.23 H new ATOM 0 HD12 ILE A 91 -3.023 8.077 -27.118 1.00 1.23 H new ATOM 0 HD13 ILE A 91 -1.469 8.828 -27.551 1.00 1.23 H new ATOM 1282 N LEU A 92 -0.716 10.670 -22.082 1.00 1.75 N ATOM 1283 CA LEU A 92 -0.972 11.831 -21.235 1.00 2.02 C ATOM 1284 C LEU A 92 -0.745 13.139 -21.987 1.00 1.94 C ATOM 1285 O LEU A 92 0.149 13.241 -22.828 1.00 1.89 O ATOM 1286 CB LEU A 92 -0.080 11.786 -19.995 1.00 2.43 C ATOM 1287 CG LEU A 92 1.420 11.705 -20.282 1.00 2.34 C ATOM 1288 CD1 LEU A 92 2.206 12.492 -19.244 1.00 2.99 C ATOM 1289 CD2 LEU A 92 1.875 10.255 -20.311 1.00 2.45 C ATOM 0 H LEU A 92 0.262 10.541 -22.341 1.00 1.75 H new ATOM 0 HA LEU A 92 -2.019 11.794 -20.933 1.00 2.02 H new ATOM 0 HB2 LEU A 92 -0.273 12.675 -19.395 1.00 2.43 H new ATOM 0 HB3 LEU A 92 -0.366 10.925 -19.391 1.00 2.43 H new ATOM 0 HG LEU A 92 1.610 12.146 -21.260 1.00 2.34 H new ATOM 0 HD11 LEU A 92 3.271 12.423 -19.465 1.00 2.99 H new ATOM 0 HD12 LEU A 92 1.897 13.537 -19.269 1.00 2.99 H new ATOM 0 HD13 LEU A 92 2.013 12.081 -18.253 1.00 2.99 H new ATOM 0 HD21 LEU A 92 2.945 10.213 -20.516 1.00 2.45 H new ATOM 0 HD22 LEU A 92 1.672 9.791 -19.346 1.00 2.45 H new ATOM 0 HD23 LEU A 92 1.335 9.720 -21.092 1.00 2.45 H new ATOM 1301 N LEU A 93 -1.559 14.141 -21.666 1.00 2.05 N ATOM 1302 CA LEU A 93 -1.454 15.453 -22.293 1.00 2.06 C ATOM 1303 C LEU A 93 -1.300 16.540 -21.233 1.00 2.38 C ATOM 1304 O LEU A 93 -2.084 16.608 -20.285 1.00 2.57 O ATOM 1305 CB LEU A 93 -2.689 15.733 -23.155 1.00 2.02 C ATOM 1306 CG LEU A 93 -2.828 17.176 -23.651 1.00 2.17 C ATOM 1307 CD1 LEU A 93 -1.844 17.451 -24.778 1.00 2.33 C ATOM 1308 CD2 LEU A 93 -4.256 17.448 -24.104 1.00 2.86 C ATOM 0 H LEU A 93 -2.302 14.067 -20.971 1.00 2.05 H new ATOM 0 HA LEU A 93 -0.571 15.459 -22.932 1.00 2.06 H new ATOM 0 HB2 LEU A 93 -2.666 15.070 -24.020 1.00 2.02 H new ATOM 0 HB3 LEU A 93 -3.579 15.477 -22.580 1.00 2.02 H new ATOM 0 HG LEU A 93 -2.597 17.849 -22.825 1.00 2.17 H new ATOM 0 HD11 LEU A 93 -1.958 18.481 -25.117 1.00 2.33 H new ATOM 0 HD12 LEU A 93 -0.827 17.298 -24.418 1.00 2.33 H new ATOM 0 HD13 LEU A 93 -2.042 16.772 -25.607 1.00 2.33 H new ATOM 0 HD21 LEU A 93 -4.337 18.477 -24.453 1.00 2.86 H new ATOM 0 HD22 LEU A 93 -4.516 16.768 -24.915 1.00 2.86 H new ATOM 0 HD23 LEU A 93 -4.938 17.294 -23.268 1.00 2.86 H new ATOM 1320 N GLY A 94 -0.290 17.387 -21.398 1.00 2.54 N ATOM 1321 CA GLY A 94 -0.058 18.457 -20.447 1.00 2.88 C ATOM 1322 C GLY A 94 1.301 19.107 -20.620 1.00 3.16 C ATOM 1323 O GLY A 94 1.687 19.466 -21.733 1.00 3.51 O ATOM 0 H GLY A 94 0.372 17.351 -22.173 1.00 2.54 H new ATOM 0 HA2 GLY A 94 -0.835 19.213 -20.560 1.00 2.88 H new ATOM 0 HA3 GLY A 94 -0.142 18.062 -19.434 1.00 2.88 H new ATOM 1327 N GLU A 95 2.026 19.260 -19.516 1.00 3.37 N ATOM 1328 CA GLU A 95 3.351 19.872 -19.546 1.00 3.83 C ATOM 1329 C GLU A 95 3.266 21.334 -19.977 1.00 3.91 C ATOM 1330 O GLU A 95 3.321 22.241 -19.146 1.00 4.28 O ATOM 1331 CB GLU A 95 4.277 19.099 -20.488 1.00 4.11 C ATOM 1332 CG GLU A 95 5.151 18.079 -19.778 1.00 4.79 C ATOM 1333 CD GLU A 95 6.393 18.700 -19.168 1.00 5.43 C ATOM 1334 OE1 GLU A 95 6.403 19.933 -18.966 1.00 5.79 O ATOM 1335 OE2 GLU A 95 7.356 17.954 -18.893 1.00 5.89 O ATOM 0 H GLU A 95 1.718 18.968 -18.588 1.00 3.37 H new ATOM 0 HA GLU A 95 3.763 19.834 -18.538 1.00 3.83 H new ATOM 0 HB2 GLU A 95 3.674 18.589 -21.239 1.00 4.11 H new ATOM 0 HB3 GLU A 95 4.915 19.806 -21.018 1.00 4.11 H new ATOM 0 HG2 GLU A 95 4.571 17.591 -18.995 1.00 4.79 H new ATOM 0 HG3 GLU A 95 5.447 17.304 -20.485 1.00 4.79 H new ATOM 1342 N ASP A 96 3.133 21.557 -21.281 1.00 3.93 N ATOM 1343 CA ASP A 96 3.042 22.909 -21.820 1.00 4.10 C ATOM 1344 C ASP A 96 2.259 22.919 -23.130 1.00 3.83 C ATOM 1345 O ASP A 96 1.096 23.323 -23.166 1.00 4.03 O ATOM 1346 CB ASP A 96 4.442 23.487 -22.042 1.00 4.43 C ATOM 1347 CG ASP A 96 4.843 24.464 -20.953 1.00 5.04 C ATOM 1348 OD1 ASP A 96 4.211 24.446 -19.876 1.00 5.11 O ATOM 1349 OD2 ASP A 96 5.789 25.248 -21.178 1.00 5.74 O ATOM 0 H ASP A 96 3.086 20.819 -21.983 1.00 3.93 H new ATOM 0 HA ASP A 96 2.512 23.529 -21.097 1.00 4.10 H new ATOM 0 HB2 ASP A 96 5.166 22.673 -22.081 1.00 4.43 H new ATOM 0 HB3 ASP A 96 4.475 23.990 -23.008 1.00 4.43 H new ATOM 1354 N GLY A 97 2.902 22.472 -24.203 1.00 3.70 N ATOM 1355 CA GLY A 97 2.251 22.439 -25.499 1.00 3.55 C ATOM 1356 C GLY A 97 2.633 21.214 -26.307 1.00 3.27 C ATOM 1357 O GLY A 97 2.616 21.246 -27.538 1.00 3.50 O ATOM 0 H GLY A 97 3.864 22.132 -24.198 1.00 3.70 H new ATOM 0 HA2 GLY A 97 1.170 22.457 -25.360 1.00 3.55 H new ATOM 0 HA3 GLY A 97 2.515 23.337 -26.058 1.00 3.55 H new ATOM 1361 N ASN A 98 2.979 20.134 -25.615 1.00 3.06 N ATOM 1362 CA ASN A 98 3.368 18.894 -26.277 1.00 2.83 C ATOM 1363 C ASN A 98 2.541 17.721 -25.761 1.00 2.55 C ATOM 1364 O ASN A 98 1.572 17.907 -25.024 1.00 2.55 O ATOM 1365 CB ASN A 98 4.856 18.618 -26.057 1.00 3.07 C ATOM 1366 CG ASN A 98 5.721 19.822 -26.378 1.00 3.16 C ATOM 1367 OD1 ASN A 98 5.397 20.616 -27.259 1.00 3.44 O ATOM 1368 ND2 ASN A 98 6.830 19.961 -25.661 1.00 3.57 N ATOM 0 H ASN A 98 2.998 20.092 -24.596 1.00 3.06 H new ATOM 0 HA ASN A 98 3.181 19.007 -27.345 1.00 2.83 H new ATOM 0 HB2 ASN A 98 5.019 18.323 -25.020 1.00 3.07 H new ATOM 0 HB3 ASN A 98 5.163 17.777 -26.679 1.00 3.07 H new ATOM 0 HD21 ASN A 98 7.452 20.751 -25.832 1.00 3.57 H new ATOM 0 HD22 ASN A 98 7.060 19.278 -24.939 1.00 3.57 H new ATOM 1375 N LEU A 99 2.930 16.512 -26.153 1.00 2.36 N ATOM 1376 CA LEU A 99 2.224 15.308 -25.729 1.00 2.09 C ATOM 1377 C LEU A 99 3.201 14.263 -25.201 1.00 2.15 C ATOM 1378 O LEU A 99 4.389 14.288 -25.524 1.00 2.39 O ATOM 1379 CB LEU A 99 1.419 14.727 -26.895 1.00 1.91 C ATOM 1380 CG LEU A 99 -0.061 15.117 -26.915 1.00 1.88 C ATOM 1381 CD1 LEU A 99 -0.362 16.023 -28.100 1.00 2.20 C ATOM 1382 CD2 LEU A 99 -0.941 13.876 -26.954 1.00 2.22 C ATOM 0 H LEU A 99 3.729 16.340 -26.763 1.00 2.36 H new ATOM 0 HA LEU A 99 1.541 15.581 -24.924 1.00 2.09 H new ATOM 0 HB2 LEU A 99 1.877 15.050 -27.830 1.00 1.91 H new ATOM 0 HB3 LEU A 99 1.493 13.640 -26.862 1.00 1.91 H new ATOM 0 HG LEU A 99 -0.282 15.666 -26.000 1.00 1.88 H new ATOM 0 HD11 LEU A 99 -1.419 16.289 -28.096 1.00 2.20 H new ATOM 0 HD12 LEU A 99 0.240 16.929 -28.028 1.00 2.20 H new ATOM 0 HD13 LEU A 99 -0.123 15.501 -29.027 1.00 2.20 H new ATOM 0 HD21 LEU A 99 -1.989 14.174 -26.968 1.00 2.22 H new ATOM 0 HD22 LEU A 99 -0.716 13.298 -27.851 1.00 2.22 H new ATOM 0 HD23 LEU A 99 -0.749 13.266 -26.072 1.00 2.22 H new ATOM 1394 N LEU A 100 2.692 13.344 -24.386 1.00 2.02 N ATOM 1395 CA LEU A 100 3.517 12.290 -23.813 1.00 2.15 C ATOM 1396 C LEU A 100 2.828 10.937 -23.958 1.00 1.86 C ATOM 1397 O LEU A 100 1.604 10.841 -23.871 1.00 1.64 O ATOM 1398 CB LEU A 100 3.801 12.582 -22.338 1.00 2.48 C ATOM 1399 CG LEU A 100 5.184 13.168 -22.045 1.00 2.89 C ATOM 1400 CD1 LEU A 100 5.454 14.374 -22.932 1.00 3.02 C ATOM 1401 CD2 LEU A 100 5.298 13.549 -20.577 1.00 3.40 C ATOM 0 H LEU A 100 1.711 13.309 -24.108 1.00 2.02 H new ATOM 0 HA LEU A 100 4.463 12.259 -24.353 1.00 2.15 H new ATOM 0 HB2 LEU A 100 3.045 13.275 -21.969 1.00 2.48 H new ATOM 0 HB3 LEU A 100 3.689 11.657 -21.773 1.00 2.48 H new ATOM 0 HG LEU A 100 5.934 12.408 -22.264 1.00 2.89 H new ATOM 0 HD11 LEU A 100 6.442 14.776 -22.708 1.00 3.02 H new ATOM 0 HD12 LEU A 100 5.413 14.072 -23.979 1.00 3.02 H new ATOM 0 HD13 LEU A 100 4.700 15.139 -22.745 1.00 3.02 H new ATOM 0 HD21 LEU A 100 6.287 13.964 -20.385 1.00 3.40 H new ATOM 0 HD22 LEU A 100 4.539 14.293 -20.334 1.00 3.40 H new ATOM 0 HD23 LEU A 100 5.150 12.664 -19.959 1.00 3.40 H new ATOM 1413 N LEU A 101 3.620 9.894 -24.174 1.00 1.92 N ATOM 1414 CA LEU A 101 3.085 8.548 -24.324 1.00 1.69 C ATOM 1415 C LEU A 101 3.509 7.676 -23.152 1.00 1.95 C ATOM 1416 O LEU A 101 4.700 7.545 -22.867 1.00 2.29 O ATOM 1417 CB LEU A 101 3.561 7.929 -25.642 1.00 1.64 C ATOM 1418 CG LEU A 101 2.517 7.906 -26.760 1.00 2.08 C ATOM 1419 CD1 LEU A 101 2.676 9.121 -27.660 1.00 2.61 C ATOM 1420 CD2 LEU A 101 2.630 6.621 -27.568 1.00 2.65 C ATOM 0 H LEU A 101 4.635 9.955 -24.249 1.00 1.92 H new ATOM 0 HA LEU A 101 1.997 8.608 -24.339 1.00 1.69 H new ATOM 0 HB2 LEU A 101 4.433 8.482 -25.991 1.00 1.64 H new ATOM 0 HB3 LEU A 101 3.887 6.907 -25.449 1.00 1.64 H new ATOM 0 HG LEU A 101 1.525 7.941 -26.309 1.00 2.08 H new ATOM 0 HD11 LEU A 101 1.926 9.089 -28.450 1.00 2.61 H new ATOM 0 HD12 LEU A 101 2.545 10.029 -27.072 1.00 2.61 H new ATOM 0 HD13 LEU A 101 3.671 9.117 -28.104 1.00 2.61 H new ATOM 0 HD21 LEU A 101 1.880 6.621 -28.359 1.00 2.65 H new ATOM 0 HD22 LEU A 101 3.624 6.556 -28.011 1.00 2.65 H new ATOM 0 HD23 LEU A 101 2.467 5.764 -26.914 1.00 2.65 H new ATOM 1432 N ASN A 102 2.536 7.087 -22.466 1.00 1.88 N ATOM 1433 CA ASN A 102 2.834 6.238 -21.320 1.00 2.20 C ATOM 1434 C ASN A 102 2.408 4.801 -21.566 1.00 2.11 C ATOM 1435 O ASN A 102 1.224 4.506 -21.685 1.00 1.95 O ATOM 1436 CB ASN A 102 2.128 6.763 -20.072 1.00 2.41 C ATOM 1437 CG ASN A 102 2.782 6.285 -18.799 1.00 2.84 C ATOM 1438 OD1 ASN A 102 4.002 6.136 -18.728 1.00 3.06 O ATOM 1439 ND2 ASN A 102 1.971 6.039 -17.783 1.00 3.03 N ATOM 0 H ASN A 102 1.543 7.181 -22.681 1.00 1.88 H new ATOM 0 HA ASN A 102 3.913 6.260 -21.171 1.00 2.20 H new ATOM 0 HB2 ASN A 102 2.126 7.853 -20.090 1.00 2.41 H new ATOM 0 HB3 ASN A 102 1.086 6.443 -20.085 1.00 2.41 H new ATOM 0 HD21 ASN A 102 2.351 5.712 -16.895 1.00 3.03 H new ATOM 0 HD22 ASN A 102 0.966 6.177 -17.888 1.00 3.03 H new ATOM 1446 N ASP A 103 3.379 3.902 -21.615 1.00 2.30 N ATOM 1447 CA ASP A 103 3.088 2.493 -21.820 1.00 2.29 C ATOM 1448 C ASP A 103 2.593 1.873 -20.516 1.00 2.58 C ATOM 1449 O ASP A 103 3.082 2.210 -19.439 1.00 2.91 O ATOM 1450 CB ASP A 103 4.331 1.766 -22.338 1.00 2.45 C ATOM 1451 CG ASP A 103 5.584 2.120 -21.570 1.00 2.85 C ATOM 1452 OD1 ASP A 103 5.484 2.871 -20.576 1.00 3.22 O ATOM 1453 OD2 ASP A 103 6.670 1.650 -21.969 1.00 3.19 O ATOM 0 H ASP A 103 4.370 4.122 -21.516 1.00 2.30 H new ATOM 0 HA ASP A 103 2.303 2.392 -22.569 1.00 2.29 H new ATOM 0 HB2 ASP A 103 4.167 0.690 -22.279 1.00 2.45 H new ATOM 0 HB3 ASP A 103 4.475 2.009 -23.391 1.00 2.45 H new ATOM 1458 N ILE A 104 1.606 0.990 -20.607 1.00 2.51 N ATOM 1459 CA ILE A 104 1.042 0.358 -19.415 1.00 2.84 C ATOM 1460 C ILE A 104 0.583 -1.071 -19.697 1.00 2.90 C ATOM 1461 O ILE A 104 -0.462 -1.499 -19.209 1.00 3.08 O ATOM 1462 CB ILE A 104 -0.165 1.162 -18.880 1.00 2.87 C ATOM 1463 CG1 ILE A 104 -1.226 1.308 -19.968 1.00 2.58 C ATOM 1464 CG2 ILE A 104 0.267 2.534 -18.387 1.00 2.92 C ATOM 1465 CD1 ILE A 104 -2.622 1.522 -19.427 1.00 2.79 C ATOM 0 H ILE A 104 1.180 0.695 -21.486 1.00 2.51 H new ATOM 0 HA ILE A 104 1.836 0.339 -18.669 1.00 2.84 H new ATOM 0 HB ILE A 104 -0.589 0.614 -18.038 1.00 2.87 H new ATOM 0 HG12 ILE A 104 -0.962 2.147 -20.611 1.00 2.58 H new ATOM 0 HG13 ILE A 104 -1.220 0.414 -20.592 1.00 2.58 H new ATOM 0 HG21 ILE A 104 -0.602 3.078 -18.016 1.00 2.92 H new ATOM 0 HG22 ILE A 104 0.994 2.419 -17.583 1.00 2.92 H new ATOM 0 HG23 ILE A 104 0.720 3.090 -19.208 1.00 2.92 H new ATOM 0 HD11 ILE A 104 -3.323 1.617 -20.256 1.00 2.79 H new ATOM 0 HD12 ILE A 104 -2.906 0.672 -18.807 1.00 2.79 H new ATOM 0 HD13 ILE A 104 -2.644 2.432 -18.827 1.00 2.79 H new ATOM 1477 N SER A 105 1.354 -1.809 -20.491 1.00 2.79 N ATOM 1478 CA SER A 105 1.007 -3.162 -20.835 1.00 2.86 C ATOM 1479 C SER A 105 1.724 -4.163 -19.941 1.00 3.21 C ATOM 1480 O SER A 105 2.782 -3.871 -19.384 1.00 3.37 O ATOM 1481 CB SER A 105 1.409 -3.408 -22.271 1.00 2.60 C ATOM 1482 OG SER A 105 1.907 -2.239 -22.878 1.00 2.53 O ATOM 0 H SER A 105 2.226 -1.479 -20.905 1.00 2.79 H new ATOM 0 HA SER A 105 -0.067 -3.294 -20.700 1.00 2.86 H new ATOM 0 HB2 SER A 105 2.168 -4.189 -22.308 1.00 2.60 H new ATOM 0 HB3 SER A 105 0.549 -3.772 -22.833 1.00 2.60 H new ATOM 0 HG SER A 105 1.266 -1.508 -22.755 1.00 2.53 H new ATOM 1488 N THR A 106 1.155 -5.354 -19.835 1.00 3.38 N ATOM 1489 CA THR A 106 1.752 -6.412 -19.038 1.00 3.71 C ATOM 1490 C THR A 106 3.030 -6.924 -19.699 1.00 3.71 C ATOM 1491 O THR A 106 3.990 -7.284 -19.019 1.00 3.99 O ATOM 1492 CB THR A 106 0.760 -7.561 -18.853 1.00 3.89 C ATOM 1493 OG1 THR A 106 -0.401 -7.117 -18.173 1.00 3.98 O ATOM 1494 CG2 THR A 106 1.331 -8.725 -18.072 1.00 4.21 C ATOM 0 H THR A 106 0.280 -5.611 -20.292 1.00 3.38 H new ATOM 0 HA THR A 106 2.005 -6.004 -18.059 1.00 3.71 H new ATOM 0 HB THR A 106 0.522 -7.902 -19.861 1.00 3.89 H new ATOM 0 HG1 THR A 106 -1.024 -7.866 -18.066 1.00 3.98 H new ATOM 0 HG21 THR A 106 0.576 -9.505 -17.977 1.00 4.21 H new ATOM 0 HG22 THR A 106 2.200 -9.123 -18.596 1.00 4.21 H new ATOM 0 HG23 THR A 106 1.629 -8.386 -17.080 1.00 4.21 H new ATOM 1502 N ASN A 107 3.029 -6.968 -21.033 1.00 3.44 N ATOM 1503 CA ASN A 107 4.188 -7.455 -21.781 1.00 3.47 C ATOM 1504 C ASN A 107 5.062 -6.319 -22.319 1.00 3.34 C ATOM 1505 O ASN A 107 6.236 -6.537 -22.619 1.00 3.49 O ATOM 1506 CB ASN A 107 3.767 -8.378 -22.932 1.00 3.38 C ATOM 1507 CG ASN A 107 2.278 -8.384 -23.197 1.00 3.47 C ATOM 1508 OD1 ASN A 107 1.603 -7.362 -23.069 1.00 3.86 O ATOM 1509 ND2 ASN A 107 1.758 -9.540 -23.580 1.00 3.49 N ATOM 0 H ASN A 107 2.244 -6.674 -21.614 1.00 3.44 H new ATOM 0 HA ASN A 107 4.785 -8.025 -21.070 1.00 3.47 H new ATOM 0 HB2 ASN A 107 4.287 -8.071 -23.840 1.00 3.38 H new ATOM 0 HB3 ASN A 107 4.091 -9.394 -22.707 1.00 3.38 H new ATOM 0 HD21 ASN A 107 0.761 -9.609 -23.782 1.00 3.49 H new ATOM 0 HD22 ASN A 107 2.355 -10.362 -23.673 1.00 3.49 H new ATOM 1516 N GLY A 108 4.511 -5.108 -22.436 1.00 3.11 N ATOM 1517 CA GLY A 108 5.292 -4.004 -22.925 1.00 3.01 C ATOM 1518 C GLY A 108 4.683 -3.304 -24.127 1.00 2.66 C ATOM 1519 O GLY A 108 3.869 -3.872 -24.855 1.00 2.51 O ATOM 0 H GLY A 108 3.544 -4.884 -22.200 1.00 3.11 H new ATOM 0 HA2 GLY A 108 5.421 -3.279 -22.121 1.00 3.01 H new ATOM 0 HA3 GLY A 108 6.286 -4.364 -23.192 1.00 3.01 H new ATOM 1523 N THR A 109 5.104 -2.060 -24.324 1.00 2.59 N ATOM 1524 CA THR A 109 4.644 -1.228 -25.433 1.00 2.30 C ATOM 1525 C THR A 109 5.827 -0.869 -26.322 1.00 2.47 C ATOM 1526 O THR A 109 6.920 -0.596 -25.824 1.00 2.75 O ATOM 1527 CB THR A 109 3.976 0.042 -24.909 1.00 2.11 C ATOM 1528 OG1 THR A 109 3.056 -0.266 -23.876 1.00 2.12 O ATOM 1529 CG2 THR A 109 3.225 0.818 -25.973 1.00 1.82 C ATOM 0 H THR A 109 5.778 -1.596 -23.716 1.00 2.59 H new ATOM 0 HA THR A 109 3.910 -1.786 -26.014 1.00 2.30 H new ATOM 0 HB THR A 109 4.794 0.663 -24.544 1.00 2.11 H new ATOM 0 HG1 THR A 109 2.721 -1.179 -23.998 1.00 2.12 H new ATOM 0 HG21 THR A 109 2.777 1.706 -25.527 1.00 1.82 H new ATOM 0 HG22 THR A 109 3.916 1.116 -26.761 1.00 1.82 H new ATOM 0 HG23 THR A 109 2.441 0.190 -26.396 1.00 1.82 H new ATOM 1537 N TRP A 110 5.628 -0.904 -27.631 1.00 2.40 N ATOM 1538 CA TRP A 110 6.714 -0.614 -28.558 1.00 2.66 C ATOM 1539 C TRP A 110 6.509 0.655 -29.359 1.00 2.60 C ATOM 1540 O TRP A 110 5.388 1.026 -29.698 1.00 2.36 O ATOM 1541 CB TRP A 110 6.902 -1.778 -29.521 1.00 2.82 C ATOM 1542 CG TRP A 110 7.858 -2.775 -29.012 1.00 3.08 C ATOM 1543 CD1 TRP A 110 9.112 -3.002 -29.467 1.00 3.42 C ATOM 1544 CD2 TRP A 110 7.635 -3.676 -27.933 1.00 3.07 C ATOM 1545 NE1 TRP A 110 9.696 -3.991 -28.735 1.00 3.61 N ATOM 1546 CE2 TRP A 110 8.805 -4.433 -27.785 1.00 3.41 C ATOM 1547 CE3 TRP A 110 6.556 -3.914 -27.077 1.00 2.86 C ATOM 1548 CZ2 TRP A 110 8.931 -5.420 -26.810 1.00 3.54 C ATOM 1549 CZ3 TRP A 110 6.679 -4.888 -26.110 1.00 3.02 C ATOM 1550 CH2 TRP A 110 7.861 -5.632 -25.982 1.00 3.35 C ATOM 0 H TRP A 110 4.736 -1.127 -28.073 1.00 2.40 H new ATOM 0 HA TRP A 110 7.601 -0.467 -27.943 1.00 2.66 H new ATOM 0 HB2 TRP A 110 5.940 -2.258 -29.699 1.00 2.82 H new ATOM 0 HB3 TRP A 110 7.252 -1.399 -30.481 1.00 2.82 H new ATOM 0 HD1 TRP A 110 9.580 -2.478 -30.287 1.00 3.42 H new ATOM 0 HE1 TRP A 110 10.642 -4.347 -28.870 1.00 3.61 H new ATOM 0 HE3 TRP A 110 5.643 -3.345 -27.172 1.00 2.86 H new ATOM 0 HZ2 TRP A 110 9.839 -5.997 -26.711 1.00 3.54 H new ATOM 0 HZ3 TRP A 110 5.853 -5.081 -25.441 1.00 3.02 H new ATOM 0 HH2 TRP A 110 7.929 -6.388 -25.214 1.00 3.35 H new ATOM 1561 N LEU A 111 7.628 1.286 -29.691 1.00 2.89 N ATOM 1562 CA LEU A 111 7.625 2.486 -30.500 1.00 2.95 C ATOM 1563 C LEU A 111 8.519 2.248 -31.716 1.00 3.32 C ATOM 1564 O LEU A 111 9.736 2.109 -31.589 1.00 3.62 O ATOM 1565 CB LEU A 111 8.110 3.687 -29.672 1.00 3.01 C ATOM 1566 CG LEU A 111 9.076 4.642 -30.379 1.00 3.27 C ATOM 1567 CD1 LEU A 111 8.426 5.240 -31.618 1.00 3.18 C ATOM 1568 CD2 LEU A 111 9.528 5.742 -29.429 1.00 3.59 C ATOM 0 H LEU A 111 8.557 0.977 -29.406 1.00 2.89 H new ATOM 0 HA LEU A 111 6.614 2.714 -30.838 1.00 2.95 H new ATOM 0 HB2 LEU A 111 7.238 4.256 -29.349 1.00 3.01 H new ATOM 0 HB3 LEU A 111 8.596 3.310 -28.772 1.00 3.01 H new ATOM 0 HG LEU A 111 9.953 4.075 -30.692 1.00 3.27 H new ATOM 0 HD11 LEU A 111 9.128 5.916 -32.107 1.00 3.18 H new ATOM 0 HD12 LEU A 111 8.152 4.441 -32.307 1.00 3.18 H new ATOM 0 HD13 LEU A 111 7.532 5.792 -31.329 1.00 3.18 H new ATOM 0 HD21 LEU A 111 10.214 6.412 -29.948 1.00 3.59 H new ATOM 0 HD22 LEU A 111 8.660 6.306 -29.086 1.00 3.59 H new ATOM 0 HD23 LEU A 111 10.034 5.297 -28.572 1.00 3.59 H new ATOM 1580 N ASN A 112 7.902 2.189 -32.887 1.00 3.34 N ATOM 1581 CA ASN A 112 8.623 1.954 -34.135 1.00 3.72 C ATOM 1582 C ASN A 112 9.653 0.827 -34.012 1.00 3.93 C ATOM 1583 O ASN A 112 10.772 0.945 -34.512 1.00 4.28 O ATOM 1584 CB ASN A 112 9.308 3.241 -34.601 1.00 3.97 C ATOM 1585 CG ASN A 112 8.324 4.249 -35.162 1.00 3.87 C ATOM 1586 OD1 ASN A 112 7.465 3.908 -35.975 1.00 4.11 O ATOM 1587 ND2 ASN A 112 8.446 5.498 -34.730 1.00 3.76 N ATOM 0 H ASN A 112 6.895 2.301 -33.002 1.00 3.34 H new ATOM 0 HA ASN A 112 7.887 1.641 -34.876 1.00 3.72 H new ATOM 0 HB2 ASN A 112 9.844 3.688 -33.764 1.00 3.97 H new ATOM 0 HB3 ASN A 112 10.050 2.999 -35.362 1.00 3.97 H new ATOM 0 HD21 ASN A 112 7.813 6.220 -35.073 1.00 3.76 H new ATOM 0 HD22 ASN A 112 9.173 5.736 -34.055 1.00 3.76 H new ATOM 1594 N GLY A 113 9.266 -0.275 -33.370 1.00 3.74 N ATOM 1595 CA GLY A 113 10.159 -1.397 -33.229 1.00 3.95 C ATOM 1596 C GLY A 113 11.039 -1.318 -31.999 1.00 4.03 C ATOM 1597 O GLY A 113 11.673 -2.305 -31.625 1.00 4.21 O ATOM 0 H GLY A 113 8.347 -0.403 -32.947 1.00 3.74 H new ATOM 0 HA2 GLY A 113 9.573 -2.315 -33.188 1.00 3.95 H new ATOM 0 HA3 GLY A 113 10.791 -1.462 -34.115 1.00 3.95 H new ATOM 1601 N GLN A 114 11.081 -0.153 -31.362 1.00 3.96 N ATOM 1602 CA GLN A 114 11.895 0.014 -30.168 1.00 4.11 C ATOM 1603 C GLN A 114 11.023 0.006 -28.919 1.00 3.81 C ATOM 1604 O GLN A 114 10.168 0.872 -28.738 1.00 3.52 O ATOM 1605 CB GLN A 114 12.692 1.318 -30.246 1.00 4.34 C ATOM 1606 CG GLN A 114 14.198 1.114 -30.209 1.00 4.70 C ATOM 1607 CD GLN A 114 14.965 2.362 -30.596 1.00 4.92 C ATOM 1608 OE1 GLN A 114 14.486 3.481 -30.414 1.00 4.94 O ATOM 1609 NE2 GLN A 114 16.165 2.175 -31.133 1.00 5.42 N ATOM 0 H GLN A 114 10.567 0.680 -31.649 1.00 3.96 H new ATOM 0 HA GLN A 114 12.593 -0.822 -30.109 1.00 4.11 H new ATOM 0 HB2 GLN A 114 12.427 1.841 -31.165 1.00 4.34 H new ATOM 0 HB3 GLN A 114 12.401 1.962 -29.417 1.00 4.34 H new ATOM 0 HG2 GLN A 114 14.495 0.806 -29.206 1.00 4.70 H new ATOM 0 HG3 GLN A 114 14.468 0.302 -30.885 1.00 4.70 H new ATOM 0 HE21 GLN A 114 16.523 1.229 -31.265 1.00 5.42 H new ATOM 0 HE22 GLN A 114 16.729 2.977 -31.413 1.00 5.42 H new ATOM 1618 N LYS A 115 11.247 -0.982 -28.063 1.00 3.90 N ATOM 1619 CA LYS A 115 10.498 -1.124 -26.838 1.00 3.71 C ATOM 1620 C LYS A 115 10.888 -0.050 -25.822 1.00 3.83 C ATOM 1621 O LYS A 115 12.068 0.150 -25.534 1.00 4.21 O ATOM 1622 CB LYS A 115 10.742 -2.532 -26.295 1.00 3.87 C ATOM 1623 CG LYS A 115 10.705 -2.658 -24.777 1.00 3.99 C ATOM 1624 CD LYS A 115 9.304 -2.422 -24.235 1.00 3.85 C ATOM 1625 CE LYS A 115 9.184 -2.863 -22.785 1.00 3.92 C ATOM 1626 NZ LYS A 115 8.809 -4.299 -22.670 1.00 4.16 N ATOM 0 H LYS A 115 11.954 -1.703 -28.205 1.00 3.90 H new ATOM 0 HA LYS A 115 9.434 -0.987 -27.032 1.00 3.71 H new ATOM 0 HB2 LYS A 115 9.993 -3.202 -26.717 1.00 3.87 H new ATOM 0 HB3 LYS A 115 11.714 -2.877 -26.649 1.00 3.87 H new ATOM 0 HG2 LYS A 115 11.048 -3.650 -24.484 1.00 3.99 H new ATOM 0 HG3 LYS A 115 11.394 -1.939 -24.334 1.00 3.99 H new ATOM 0 HD2 LYS A 115 9.055 -1.364 -24.316 1.00 3.85 H new ATOM 0 HD3 LYS A 115 8.581 -2.967 -24.843 1.00 3.85 H new ATOM 0 HE2 LYS A 115 10.132 -2.694 -22.275 1.00 3.92 H new ATOM 0 HE3 LYS A 115 8.436 -2.251 -22.280 1.00 3.92 H new ATOM 0 HZ1 LYS A 115 8.050 -4.404 -21.967 1.00 4.16 H new ATOM 0 HZ2 LYS A 115 8.477 -4.646 -23.592 1.00 4.16 H new ATOM 0 HZ3 LYS A 115 9.638 -4.851 -22.371 1.00 4.16 H new ATOM 1640 N VAL A 116 9.883 0.637 -25.290 1.00 3.54 N ATOM 1641 CA VAL A 116 10.108 1.694 -24.311 1.00 3.66 C ATOM 1642 C VAL A 116 9.841 1.199 -22.892 1.00 3.76 C ATOM 1643 O VAL A 116 9.230 0.149 -22.695 1.00 3.66 O ATOM 1644 CB VAL A 116 9.216 2.922 -24.595 1.00 3.35 C ATOM 1645 CG1 VAL A 116 9.401 3.390 -26.031 1.00 3.28 C ATOM 1646 CG2 VAL A 116 7.750 2.610 -24.313 1.00 2.95 C ATOM 0 H VAL A 116 8.902 0.480 -25.521 1.00 3.54 H new ATOM 0 HA VAL A 116 11.154 1.987 -24.397 1.00 3.66 H new ATOM 0 HB VAL A 116 9.521 3.727 -23.926 1.00 3.35 H new ATOM 0 HG11 VAL A 116 8.766 4.256 -26.216 1.00 3.28 H new ATOM 0 HG12 VAL A 116 10.444 3.663 -26.193 1.00 3.28 H new ATOM 0 HG13 VAL A 116 9.126 2.586 -26.714 1.00 3.28 H new ATOM 0 HG21 VAL A 116 7.144 3.492 -24.521 1.00 2.95 H new ATOM 0 HG22 VAL A 116 7.424 1.787 -24.949 1.00 2.95 H new ATOM 0 HG23 VAL A 116 7.633 2.328 -23.267 1.00 2.95 H new ATOM 1656 N GLU A 117 10.299 1.965 -21.909 1.00 4.02 N ATOM 1657 CA GLU A 117 10.104 1.606 -20.509 1.00 4.20 C ATOM 1658 C GLU A 117 8.638 1.744 -20.119 1.00 3.89 C ATOM 1659 O GLU A 117 8.031 2.795 -20.324 1.00 3.67 O ATOM 1660 CB GLU A 117 10.965 2.496 -19.610 1.00 4.57 C ATOM 1661 CG GLU A 117 11.061 1.999 -18.177 1.00 5.06 C ATOM 1662 CD GLU A 117 12.477 2.043 -17.638 1.00 5.54 C ATOM 1663 OE1 GLU A 117 13.171 3.055 -17.871 1.00 5.93 O ATOM 1664 OE2 GLU A 117 12.892 1.065 -16.980 1.00 5.83 O ATOM 0 H GLU A 117 10.807 2.837 -22.055 1.00 4.02 H new ATOM 0 HA GLU A 117 10.405 0.567 -20.377 1.00 4.20 H new ATOM 0 HB2 GLU A 117 11.968 2.562 -20.031 1.00 4.57 H new ATOM 0 HB3 GLU A 117 10.553 3.505 -19.609 1.00 4.57 H new ATOM 0 HG2 GLU A 117 10.416 2.606 -17.542 1.00 5.06 H new ATOM 0 HG3 GLU A 117 10.688 0.976 -18.125 1.00 5.06 H new ATOM 1671 N LYS A 118 8.068 0.682 -19.557 1.00 3.89 N ATOM 1672 CA LYS A 118 6.669 0.703 -19.141 1.00 3.67 C ATOM 1673 C LYS A 118 6.404 1.890 -18.221 1.00 3.79 C ATOM 1674 O LYS A 118 7.332 2.487 -17.675 1.00 4.11 O ATOM 1675 CB LYS A 118 6.294 -0.601 -18.441 1.00 3.83 C ATOM 1676 CG LYS A 118 4.819 -0.711 -18.099 1.00 3.68 C ATOM 1677 CD LYS A 118 4.488 -2.061 -17.485 1.00 3.89 C ATOM 1678 CE LYS A 118 3.054 -2.107 -16.981 1.00 3.93 C ATOM 1679 NZ LYS A 118 2.862 -3.159 -15.944 1.00 4.26 N ATOM 0 H LYS A 118 8.550 -0.199 -19.380 1.00 3.89 H new ATOM 0 HA LYS A 118 6.050 0.806 -20.032 1.00 3.67 H new ATOM 0 HB2 LYS A 118 6.573 -1.439 -19.080 1.00 3.83 H new ATOM 0 HB3 LYS A 118 6.878 -0.691 -17.525 1.00 3.83 H new ATOM 0 HG2 LYS A 118 4.546 0.083 -17.404 1.00 3.68 H new ATOM 0 HG3 LYS A 118 4.224 -0.564 -19.000 1.00 3.68 H new ATOM 0 HD2 LYS A 118 4.640 -2.846 -18.226 1.00 3.89 H new ATOM 0 HD3 LYS A 118 5.171 -2.264 -16.661 1.00 3.89 H new ATOM 0 HE2 LYS A 118 2.784 -1.136 -16.567 1.00 3.93 H new ATOM 0 HE3 LYS A 118 2.381 -2.295 -17.818 1.00 3.93 H new ATOM 0 HZ1 LYS A 118 1.872 -3.157 -15.627 1.00 4.26 H new ATOM 0 HZ2 LYS A 118 3.095 -4.089 -16.346 1.00 4.26 H new ATOM 0 HZ3 LYS A 118 3.485 -2.966 -15.134 1.00 4.26 H new ATOM 1693 N ASN A 119 5.127 2.225 -18.067 1.00 3.57 N ATOM 1694 CA ASN A 119 4.690 3.345 -17.232 1.00 3.67 C ATOM 1695 C ASN A 119 5.681 4.504 -17.257 1.00 3.81 C ATOM 1696 O ASN A 119 5.870 5.201 -16.259 1.00 4.11 O ATOM 1697 CB ASN A 119 4.450 2.888 -15.795 1.00 4.06 C ATOM 1698 CG ASN A 119 3.757 1.541 -15.714 1.00 4.32 C ATOM 1699 OD1 ASN A 119 2.632 1.379 -16.185 1.00 4.75 O ATOM 1700 ND2 ASN A 119 4.429 0.566 -15.112 1.00 4.36 N ATOM 0 H ASN A 119 4.360 1.727 -18.519 1.00 3.57 H new ATOM 0 HA ASN A 119 3.751 3.706 -17.652 1.00 3.67 H new ATOM 0 HB2 ASN A 119 5.405 2.832 -15.272 1.00 4.06 H new ATOM 0 HB3 ASN A 119 3.846 3.634 -15.278 1.00 4.06 H new ATOM 0 HD21 ASN A 119 4.014 -0.362 -15.026 1.00 4.36 H new ATOM 0 HD22 ASN A 119 5.360 0.745 -14.736 1.00 4.36 H new ATOM 1707 N SER A 120 6.298 4.705 -18.410 1.00 3.64 N ATOM 1708 CA SER A 120 7.264 5.784 -18.591 1.00 3.82 C ATOM 1709 C SER A 120 6.741 6.828 -19.572 1.00 3.47 C ATOM 1710 O SER A 120 6.048 6.495 -20.534 1.00 3.06 O ATOM 1711 CB SER A 120 8.600 5.232 -19.062 1.00 4.04 C ATOM 1712 OG SER A 120 9.679 5.876 -18.406 1.00 4.48 O ATOM 0 H SER A 120 6.148 4.133 -19.241 1.00 3.64 H new ATOM 0 HA SER A 120 7.411 6.270 -17.626 1.00 3.82 H new ATOM 0 HB2 SER A 120 8.642 4.160 -18.870 1.00 4.04 H new ATOM 0 HB3 SER A 120 8.693 5.367 -20.140 1.00 4.04 H new ATOM 0 HG SER A 120 10.526 5.502 -18.725 1.00 4.48 H new ATOM 1718 N ASN A 121 7.076 8.091 -19.326 1.00 3.66 N ATOM 1719 CA ASN A 121 6.635 9.179 -20.192 1.00 3.39 C ATOM 1720 C ASN A 121 7.654 9.446 -21.297 1.00 3.46 C ATOM 1721 O ASN A 121 8.850 9.573 -21.036 1.00 3.84 O ATOM 1722 CB ASN A 121 6.412 10.453 -19.377 1.00 3.55 C ATOM 1723 CG ASN A 121 5.395 10.260 -18.269 1.00 3.62 C ATOM 1724 OD1 ASN A 121 5.643 10.608 -17.114 1.00 4.04 O ATOM 1725 ND2 ASN A 121 4.241 9.703 -18.617 1.00 3.45 N ATOM 0 H ASN A 121 7.650 8.386 -18.536 1.00 3.66 H new ATOM 0 HA ASN A 121 5.694 8.879 -20.652 1.00 3.39 H new ATOM 0 HB2 ASN A 121 7.359 10.775 -18.945 1.00 3.55 H new ATOM 0 HB3 ASN A 121 6.076 11.251 -20.040 1.00 3.55 H new ATOM 0 HD21 ASN A 121 3.517 9.548 -17.915 1.00 3.45 H new ATOM 0 HD22 ASN A 121 4.078 9.430 -19.586 1.00 3.45 H new ATOM 1732 N GLN A 122 7.169 9.538 -22.530 1.00 3.13 N ATOM 1733 CA GLN A 122 8.032 9.798 -23.676 1.00 3.24 C ATOM 1734 C GLN A 122 7.482 10.946 -24.510 1.00 3.07 C ATOM 1735 O GLN A 122 6.271 11.150 -24.575 1.00 2.74 O ATOM 1736 CB GLN A 122 8.162 8.543 -24.542 1.00 3.13 C ATOM 1737 CG GLN A 122 8.414 7.275 -23.746 1.00 3.24 C ATOM 1738 CD GLN A 122 9.824 7.201 -23.196 1.00 3.71 C ATOM 1739 OE1 GLN A 122 10.798 7.384 -23.926 1.00 3.93 O ATOM 1740 NE2 GLN A 122 9.940 6.932 -21.901 1.00 3.91 N ATOM 0 H GLN A 122 6.181 9.436 -22.762 1.00 3.13 H new ATOM 0 HA GLN A 122 9.018 10.075 -23.304 1.00 3.24 H new ATOM 0 HB2 GLN A 122 7.250 8.419 -25.126 1.00 3.13 H new ATOM 0 HB3 GLN A 122 8.978 8.684 -25.251 1.00 3.13 H new ATOM 0 HG2 GLN A 122 7.703 7.221 -22.921 1.00 3.24 H new ATOM 0 HG3 GLN A 122 8.230 6.409 -24.382 1.00 3.24 H new ATOM 0 HE21 GLN A 122 9.105 6.787 -21.333 1.00 3.91 H new ATOM 0 HE22 GLN A 122 10.864 6.870 -21.474 1.00 3.91 H new ATOM 1749 N LEU A 123 8.372 11.692 -25.152 1.00 3.33 N ATOM 1750 CA LEU A 123 7.960 12.813 -25.986 1.00 3.27 C ATOM 1751 C LEU A 123 7.314 12.309 -27.270 1.00 3.03 C ATOM 1752 O LEU A 123 7.937 11.583 -28.045 1.00 3.17 O ATOM 1753 CB LEU A 123 9.159 13.702 -26.316 1.00 3.68 C ATOM 1754 CG LEU A 123 8.823 14.993 -27.063 1.00 3.77 C ATOM 1755 CD1 LEU A 123 8.509 16.111 -26.080 1.00 3.76 C ATOM 1756 CD2 LEU A 123 9.970 15.392 -27.979 1.00 4.17 C ATOM 0 H LEU A 123 9.380 11.542 -25.111 1.00 3.33 H new ATOM 0 HA LEU A 123 7.229 13.403 -25.433 1.00 3.27 H new ATOM 0 HB2 LEU A 123 9.667 13.960 -25.387 1.00 3.68 H new ATOM 0 HB3 LEU A 123 9.864 13.127 -26.916 1.00 3.68 H new ATOM 0 HG LEU A 123 7.939 14.817 -27.676 1.00 3.77 H new ATOM 0 HD11 LEU A 123 8.272 17.022 -26.629 1.00 3.76 H new ATOM 0 HD12 LEU A 123 7.656 15.826 -25.465 1.00 3.76 H new ATOM 0 HD13 LEU A 123 9.374 16.287 -25.441 1.00 3.76 H new ATOM 0 HD21 LEU A 123 9.714 16.313 -28.503 1.00 4.17 H new ATOM 0 HD22 LEU A 123 10.871 15.550 -27.386 1.00 4.17 H new ATOM 0 HD23 LEU A 123 10.148 14.599 -28.705 1.00 4.17 H new ATOM 1768 N LEU A 124 6.058 12.684 -27.483 1.00 2.73 N ATOM 1769 CA LEU A 124 5.326 12.254 -28.668 1.00 2.57 C ATOM 1770 C LEU A 124 6.052 12.643 -29.947 1.00 2.90 C ATOM 1771 O LEU A 124 6.856 13.575 -29.971 1.00 3.18 O ATOM 1772 CB LEU A 124 3.915 12.840 -28.674 1.00 2.32 C ATOM 1773 CG LEU A 124 3.071 12.498 -29.904 1.00 2.16 C ATOM 1774 CD1 LEU A 124 2.821 11.000 -29.983 1.00 2.29 C ATOM 1775 CD2 LEU A 124 1.755 13.257 -29.871 1.00 2.10 C ATOM 0 H LEU A 124 5.526 13.284 -26.852 1.00 2.73 H new ATOM 0 HA LEU A 124 5.261 11.167 -28.631 1.00 2.57 H new ATOM 0 HB2 LEU A 124 3.390 12.490 -27.785 1.00 2.32 H new ATOM 0 HB3 LEU A 124 3.989 13.925 -28.595 1.00 2.32 H new ATOM 0 HG LEU A 124 3.622 12.800 -30.795 1.00 2.16 H new ATOM 0 HD11 LEU A 124 2.219 10.778 -30.864 1.00 2.29 H new ATOM 0 HD12 LEU A 124 3.774 10.475 -30.052 1.00 2.29 H new ATOM 0 HD13 LEU A 124 2.290 10.672 -29.089 1.00 2.29 H new ATOM 0 HD21 LEU A 124 1.166 13.003 -30.752 1.00 2.10 H new ATOM 0 HD22 LEU A 124 1.200 12.985 -28.973 1.00 2.10 H new ATOM 0 HD23 LEU A 124 1.953 14.329 -29.864 1.00 2.10 H new ATOM 1787 N SER A 125 5.749 11.911 -31.006 1.00 2.91 N ATOM 1788 CA SER A 125 6.347 12.143 -32.315 1.00 3.27 C ATOM 1789 C SER A 125 5.263 12.343 -33.369 1.00 3.27 C ATOM 1790 O SER A 125 4.141 11.861 -33.213 1.00 3.00 O ATOM 1791 CB SER A 125 7.252 10.971 -32.704 1.00 3.49 C ATOM 1792 OG SER A 125 8.618 11.293 -32.503 1.00 3.94 O ATOM 0 H SER A 125 5.082 11.139 -30.985 1.00 2.91 H new ATOM 0 HA SER A 125 6.952 13.048 -32.261 1.00 3.27 H new ATOM 0 HB2 SER A 125 6.991 10.094 -32.112 1.00 3.49 H new ATOM 0 HB3 SER A 125 7.086 10.711 -33.749 1.00 3.49 H new ATOM 0 HG SER A 125 9.175 10.528 -32.757 1.00 3.94 H new ATOM 1798 N GLN A 126 5.597 13.053 -34.441 1.00 3.62 N ATOM 1799 CA GLN A 126 4.638 13.305 -35.509 1.00 3.75 C ATOM 1800 C GLN A 126 4.356 12.017 -36.274 1.00 3.85 C ATOM 1801 O GLN A 126 5.270 11.378 -36.795 1.00 4.10 O ATOM 1802 CB GLN A 126 5.171 14.380 -36.461 1.00 4.15 C ATOM 1803 CG GLN A 126 4.349 15.658 -36.461 1.00 4.14 C ATOM 1804 CD GLN A 126 2.874 15.407 -36.711 1.00 4.33 C ATOM 1805 OE1 GLN A 126 2.014 16.026 -36.085 1.00 4.78 O ATOM 1806 NE2 GLN A 126 2.574 14.497 -37.630 1.00 4.15 N ATOM 0 H GLN A 126 6.519 13.462 -34.593 1.00 3.62 H new ATOM 0 HA GLN A 126 3.708 13.663 -35.067 1.00 3.75 H new ATOM 0 HB2 GLN A 126 6.198 14.619 -36.186 1.00 4.15 H new ATOM 0 HB3 GLN A 126 5.198 13.976 -37.473 1.00 4.15 H new ATOM 0 HG2 GLN A 126 4.470 16.163 -35.502 1.00 4.14 H new ATOM 0 HG3 GLN A 126 4.733 16.332 -37.227 1.00 4.14 H new ATOM 0 HE21 GLN A 126 3.319 14.007 -38.125 1.00 4.15 H new ATOM 0 HE22 GLN A 126 1.598 14.288 -37.841 1.00 4.15 H new ATOM 1815 N GLY A 127 3.084 11.633 -36.321 1.00 3.70 N ATOM 1816 CA GLY A 127 2.703 10.416 -37.003 1.00 3.82 C ATOM 1817 C GLY A 127 3.352 9.190 -36.389 1.00 3.65 C ATOM 1818 O GLY A 127 3.455 8.145 -37.030 1.00 3.83 O ATOM 0 H GLY A 127 2.311 12.146 -35.897 1.00 3.70 H new ATOM 0 HA2 GLY A 127 1.619 10.307 -36.970 1.00 3.82 H new ATOM 0 HA3 GLY A 127 2.984 10.487 -38.054 1.00 3.82 H new ATOM 1822 N ASP A 128 3.789 9.322 -35.137 1.00 3.34 N ATOM 1823 CA ASP A 128 4.433 8.228 -34.422 1.00 3.21 C ATOM 1824 C ASP A 128 3.591 6.959 -34.490 1.00 3.07 C ATOM 1825 O ASP A 128 2.416 7.001 -34.851 1.00 3.08 O ATOM 1826 CB ASP A 128 4.670 8.623 -32.962 1.00 2.91 C ATOM 1827 CG ASP A 128 5.318 7.520 -32.148 1.00 2.97 C ATOM 1828 OD1 ASP A 128 6.546 7.332 -32.276 1.00 3.36 O ATOM 1829 OD2 ASP A 128 4.598 6.844 -31.383 1.00 3.04 O ATOM 0 H ASP A 128 3.706 10.183 -34.597 1.00 3.34 H new ATOM 0 HA ASP A 128 5.392 8.026 -34.900 1.00 3.21 H new ATOM 0 HB2 ASP A 128 5.302 9.510 -32.929 1.00 2.91 H new ATOM 0 HB3 ASP A 128 3.718 8.893 -32.505 1.00 2.91 H new ATOM 1834 N GLU A 129 4.201 5.834 -34.141 1.00 2.99 N ATOM 1835 CA GLU A 129 3.505 4.556 -34.163 1.00 2.89 C ATOM 1836 C GLU A 129 3.898 3.700 -32.962 1.00 2.63 C ATOM 1837 O GLU A 129 5.077 3.583 -32.630 1.00 2.75 O ATOM 1838 CB GLU A 129 3.820 3.813 -35.466 1.00 3.28 C ATOM 1839 CG GLU A 129 3.196 2.428 -35.556 1.00 3.46 C ATOM 1840 CD GLU A 129 3.922 1.527 -36.534 1.00 4.02 C ATOM 1841 OE1 GLU A 129 5.170 1.571 -36.569 1.00 4.28 O ATOM 1842 OE2 GLU A 129 3.243 0.777 -37.267 1.00 4.51 O ATOM 0 H GLU A 129 5.174 5.781 -33.840 1.00 2.99 H new ATOM 0 HA GLU A 129 2.433 4.747 -34.108 1.00 2.89 H new ATOM 0 HB2 GLU A 129 3.472 4.412 -36.307 1.00 3.28 H new ATOM 0 HB3 GLU A 129 4.901 3.720 -35.567 1.00 3.28 H new ATOM 0 HG2 GLU A 129 3.201 1.966 -34.569 1.00 3.46 H new ATOM 0 HG3 GLU A 129 2.153 2.522 -35.859 1.00 3.46 H new ATOM 1849 N ILE A 130 2.902 3.094 -32.321 1.00 2.36 N ATOM 1850 CA ILE A 130 3.145 2.240 -31.167 1.00 2.15 C ATOM 1851 C ILE A 130 2.784 0.794 -31.483 1.00 2.24 C ATOM 1852 O ILE A 130 1.674 0.503 -31.929 1.00 2.29 O ATOM 1853 CB ILE A 130 2.341 2.700 -29.933 1.00 1.81 C ATOM 1854 CG1 ILE A 130 2.460 4.216 -29.745 1.00 1.75 C ATOM 1855 CG2 ILE A 130 2.812 1.966 -28.691 1.00 1.74 C ATOM 1856 CD1 ILE A 130 1.124 4.911 -29.593 1.00 1.54 C ATOM 0 H ILE A 130 1.920 3.180 -32.583 1.00 2.36 H new ATOM 0 HA ILE A 130 4.208 2.314 -30.937 1.00 2.15 H new ATOM 0 HB ILE A 130 1.290 2.460 -30.096 1.00 1.81 H new ATOM 0 HG12 ILE A 130 3.069 4.418 -28.864 1.00 1.75 H new ATOM 0 HG13 ILE A 130 2.986 4.640 -30.600 1.00 1.75 H new ATOM 0 HG21 ILE A 130 2.235 2.302 -27.829 1.00 1.74 H new ATOM 0 HG22 ILE A 130 2.671 0.894 -28.827 1.00 1.74 H new ATOM 0 HG23 ILE A 130 3.869 2.175 -28.524 1.00 1.74 H new ATOM 0 HD11 ILE A 130 1.283 5.982 -29.464 1.00 1.54 H new ATOM 0 HD12 ILE A 130 0.521 4.739 -30.484 1.00 1.54 H new ATOM 0 HD13 ILE A 130 0.604 4.514 -28.721 1.00 1.54 H new ATOM 1868 N THR A 131 3.726 -0.109 -31.244 1.00 2.34 N ATOM 1869 CA THR A 131 3.510 -1.526 -31.498 1.00 2.45 C ATOM 1870 C THR A 131 3.276 -2.262 -30.185 1.00 2.30 C ATOM 1871 O THR A 131 3.908 -1.957 -29.176 1.00 2.24 O ATOM 1872 CB THR A 131 4.713 -2.115 -32.235 1.00 2.76 C ATOM 1873 OG1 THR A 131 5.180 -1.219 -33.227 1.00 2.93 O ATOM 1874 CG2 THR A 131 4.415 -3.432 -32.912 1.00 2.96 C ATOM 0 H THR A 131 4.649 0.116 -30.874 1.00 2.34 H new ATOM 0 HA THR A 131 2.626 -1.645 -32.125 1.00 2.45 H new ATOM 0 HB THR A 131 5.467 -2.283 -31.466 1.00 2.76 H new ATOM 0 HG1 THR A 131 4.595 -1.267 -34.012 1.00 2.93 H new ATOM 0 HG21 THR A 131 5.312 -3.793 -33.416 1.00 2.96 H new ATOM 0 HG22 THR A 131 4.099 -4.161 -32.166 1.00 2.96 H new ATOM 0 HG23 THR A 131 3.619 -3.293 -33.644 1.00 2.96 H new ATOM 1882 N VAL A 132 2.350 -3.212 -30.189 1.00 2.33 N ATOM 1883 CA VAL A 132 2.036 -3.955 -28.976 1.00 2.28 C ATOM 1884 C VAL A 132 1.784 -5.433 -29.250 1.00 2.50 C ATOM 1885 O VAL A 132 1.461 -5.826 -30.371 1.00 2.66 O ATOM 1886 CB VAL A 132 0.810 -3.356 -28.268 1.00 2.13 C ATOM 1887 CG1 VAL A 132 1.080 -1.915 -27.865 1.00 1.88 C ATOM 1888 CG2 VAL A 132 -0.423 -3.446 -29.156 1.00 2.28 C ATOM 0 H VAL A 132 1.808 -3.484 -31.009 1.00 2.33 H new ATOM 0 HA VAL A 132 2.910 -3.873 -28.330 1.00 2.28 H new ATOM 0 HB VAL A 132 0.619 -3.935 -27.364 1.00 2.13 H new ATOM 0 HG11 VAL A 132 0.202 -1.506 -27.365 1.00 1.88 H new ATOM 0 HG12 VAL A 132 1.933 -1.881 -27.187 1.00 1.88 H new ATOM 0 HG13 VAL A 132 1.300 -1.324 -28.754 1.00 1.88 H new ATOM 0 HG21 VAL A 132 -1.279 -3.016 -28.635 1.00 2.28 H new ATOM 0 HG22 VAL A 132 -0.247 -2.895 -30.080 1.00 2.28 H new ATOM 0 HG23 VAL A 132 -0.628 -4.491 -29.390 1.00 2.28 H new ATOM 1898 N GLY A 133 1.935 -6.248 -28.207 1.00 2.57 N ATOM 1899 CA GLY A 133 1.723 -7.669 -28.331 1.00 2.79 C ATOM 1900 C GLY A 133 2.937 -8.376 -28.888 1.00 2.95 C ATOM 1901 O GLY A 133 2.817 -9.316 -29.671 1.00 3.14 O ATOM 0 H GLY A 133 2.203 -5.939 -27.273 1.00 2.57 H new ATOM 0 HA2 GLY A 133 1.477 -8.086 -27.354 1.00 2.79 H new ATOM 0 HA3 GLY A 133 0.867 -7.853 -28.980 1.00 2.79 H new ATOM 1905 N VAL A 134 4.109 -7.902 -28.494 1.00 2.95 N ATOM 1906 CA VAL A 134 5.354 -8.464 -28.963 1.00 3.18 C ATOM 1907 C VAL A 134 5.683 -9.792 -28.297 1.00 3.38 C ATOM 1908 O VAL A 134 5.452 -9.991 -27.105 1.00 3.39 O ATOM 1909 CB VAL A 134 6.515 -7.479 -28.773 1.00 3.22 C ATOM 1910 CG1 VAL A 134 7.855 -8.153 -29.046 1.00 3.55 C ATOM 1911 CG2 VAL A 134 6.314 -6.279 -29.682 1.00 3.09 C ATOM 0 H VAL A 134 4.218 -7.123 -27.845 1.00 2.95 H new ATOM 0 HA VAL A 134 5.221 -8.654 -30.028 1.00 3.18 H new ATOM 0 HB VAL A 134 6.527 -7.141 -27.737 1.00 3.22 H new ATOM 0 HG11 VAL A 134 8.660 -7.432 -28.904 1.00 3.55 H new ATOM 0 HG12 VAL A 134 7.989 -8.988 -28.358 1.00 3.55 H new ATOM 0 HG13 VAL A 134 7.875 -8.522 -30.072 1.00 3.55 H new ATOM 0 HG21 VAL A 134 7.138 -5.579 -29.548 1.00 3.09 H new ATOM 0 HG22 VAL A 134 6.284 -6.610 -30.720 1.00 3.09 H new ATOM 0 HG23 VAL A 134 5.375 -5.786 -29.431 1.00 3.09 H new ATOM 1921 N GLY A 135 6.216 -10.695 -29.106 1.00 3.59 N ATOM 1922 CA GLY A 135 6.579 -12.008 -28.652 1.00 3.80 C ATOM 1923 C GLY A 135 6.621 -12.970 -29.816 1.00 3.94 C ATOM 1924 O GLY A 135 7.546 -13.771 -29.950 1.00 4.17 O ATOM 0 H GLY A 135 6.405 -10.528 -30.094 1.00 3.59 H new ATOM 0 HA2 GLY A 135 7.552 -11.975 -28.163 1.00 3.80 H new ATOM 0 HA3 GLY A 135 5.861 -12.355 -27.910 1.00 3.80 H new ATOM 1928 N VAL A 136 5.616 -12.854 -30.679 1.00 3.85 N ATOM 1929 CA VAL A 136 5.511 -13.662 -31.866 1.00 4.03 C ATOM 1930 C VAL A 136 5.333 -12.755 -33.078 1.00 4.04 C ATOM 1931 O VAL A 136 4.481 -11.866 -33.074 1.00 3.86 O ATOM 1932 CB VAL A 136 4.336 -14.652 -31.782 1.00 4.08 C ATOM 1933 CG1 VAL A 136 4.289 -15.540 -33.017 1.00 4.32 C ATOM 1934 CG2 VAL A 136 4.436 -15.491 -30.517 1.00 4.11 C ATOM 0 H VAL A 136 4.852 -12.189 -30.564 1.00 3.85 H new ATOM 0 HA VAL A 136 6.428 -14.244 -31.961 1.00 4.03 H new ATOM 0 HB VAL A 136 3.408 -14.081 -31.742 1.00 4.08 H new ATOM 0 HG11 VAL A 136 3.451 -16.232 -32.936 1.00 4.32 H new ATOM 0 HG12 VAL A 136 4.164 -14.921 -33.906 1.00 4.32 H new ATOM 0 HG13 VAL A 136 5.219 -16.104 -33.095 1.00 4.32 H new ATOM 0 HG21 VAL A 136 3.597 -16.186 -30.474 1.00 4.11 H new ATOM 0 HG22 VAL A 136 5.371 -16.051 -30.525 1.00 4.11 H new ATOM 0 HG23 VAL A 136 4.412 -14.838 -29.645 1.00 4.11 H new ATOM 1944 N GLU A 137 6.144 -12.965 -34.107 1.00 4.27 N ATOM 1945 CA GLU A 137 6.072 -12.141 -35.310 1.00 4.37 C ATOM 1946 C GLU A 137 4.638 -12.041 -35.824 1.00 4.34 C ATOM 1947 O GLU A 137 4.249 -11.034 -36.417 1.00 4.33 O ATOM 1948 CB GLU A 137 6.976 -12.717 -36.401 1.00 4.71 C ATOM 1949 CG GLU A 137 7.288 -11.733 -37.516 1.00 4.99 C ATOM 1950 CD GLU A 137 8.061 -12.369 -38.655 1.00 5.39 C ATOM 1951 OE1 GLU A 137 9.253 -12.687 -38.459 1.00 5.73 O ATOM 1952 OE2 GLU A 137 7.473 -12.551 -39.741 1.00 5.67 O ATOM 0 H GLU A 137 6.856 -13.695 -34.135 1.00 4.27 H new ATOM 0 HA GLU A 137 6.414 -11.139 -35.051 1.00 4.37 H new ATOM 0 HB2 GLU A 137 7.911 -13.049 -35.949 1.00 4.71 H new ATOM 0 HB3 GLU A 137 6.498 -13.598 -36.829 1.00 4.71 H new ATOM 0 HG2 GLU A 137 6.356 -11.318 -37.901 1.00 4.99 H new ATOM 0 HG3 GLU A 137 7.864 -10.901 -37.111 1.00 4.99 H new ATOM 1959 N SER A 138 3.862 -13.094 -35.605 1.00 4.40 N ATOM 1960 CA SER A 138 2.485 -13.138 -36.050 1.00 4.47 C ATOM 1961 C SER A 138 1.502 -12.688 -34.967 1.00 4.23 C ATOM 1962 O SER A 138 0.290 -12.805 -35.150 1.00 4.34 O ATOM 1963 CB SER A 138 2.128 -14.549 -36.517 1.00 4.75 C ATOM 1964 OG SER A 138 2.381 -14.708 -37.902 1.00 5.25 O ATOM 0 H SER A 138 4.171 -13.934 -35.117 1.00 4.40 H new ATOM 0 HA SER A 138 2.397 -12.437 -36.880 1.00 4.47 H new ATOM 0 HB2 SER A 138 2.707 -15.280 -35.952 1.00 4.75 H new ATOM 0 HB3 SER A 138 1.076 -14.748 -36.311 1.00 4.75 H new ATOM 0 HG SER A 138 2.146 -15.619 -38.175 1.00 5.25 H new ATOM 1970 N ASP A 139 2.006 -12.192 -33.833 1.00 3.96 N ATOM 1971 CA ASP A 139 1.127 -11.765 -32.757 1.00 3.77 C ATOM 1972 C ASP A 139 1.381 -10.338 -32.308 1.00 3.49 C ATOM 1973 O ASP A 139 1.044 -9.954 -31.189 1.00 3.30 O ATOM 1974 CB ASP A 139 1.234 -12.707 -31.570 1.00 3.76 C ATOM 1975 CG ASP A 139 0.950 -14.148 -31.948 1.00 3.99 C ATOM 1976 OD1 ASP A 139 0.224 -14.370 -32.939 1.00 4.30 O ATOM 1977 OD2 ASP A 139 1.452 -15.055 -31.251 1.00 4.26 O ATOM 0 H ASP A 139 3.002 -12.080 -33.644 1.00 3.96 H new ATOM 0 HA ASP A 139 0.115 -11.797 -33.162 1.00 3.77 H new ATOM 0 HB2 ASP A 139 2.234 -12.637 -31.143 1.00 3.76 H new ATOM 0 HB3 ASP A 139 0.534 -12.393 -30.796 1.00 3.76 H new ATOM 1982 N ILE A 140 1.944 -9.561 -33.197 1.00 3.52 N ATOM 1983 CA ILE A 140 2.223 -8.165 -32.931 1.00 3.30 C ATOM 1984 C ILE A 140 1.242 -7.259 -33.663 1.00 3.35 C ATOM 1985 O ILE A 140 0.874 -7.510 -34.811 1.00 3.63 O ATOM 1986 CB ILE A 140 3.653 -7.748 -33.311 1.00 3.36 C ATOM 1987 CG1 ILE A 140 4.686 -8.658 -32.648 1.00 3.42 C ATOM 1988 CG2 ILE A 140 3.901 -6.302 -32.914 1.00 3.16 C ATOM 1989 CD1 ILE A 140 5.861 -8.994 -33.537 1.00 3.71 C ATOM 0 H ILE A 140 2.224 -9.874 -34.127 1.00 3.52 H new ATOM 0 HA ILE A 140 2.113 -8.049 -31.853 1.00 3.30 H new ATOM 0 HB ILE A 140 3.757 -7.845 -34.392 1.00 3.36 H new ATOM 0 HG12 ILE A 140 5.054 -8.176 -31.742 1.00 3.42 H new ATOM 0 HG13 ILE A 140 4.198 -9.583 -32.341 1.00 3.42 H new ATOM 0 HG21 ILE A 140 4.917 -6.019 -33.188 1.00 3.16 H new ATOM 0 HG22 ILE A 140 3.192 -5.656 -33.431 1.00 3.16 H new ATOM 0 HG23 ILE A 140 3.772 -6.193 -31.837 1.00 3.16 H new ATOM 0 HD11 ILE A 140 6.551 -9.643 -32.998 1.00 3.71 H new ATOM 0 HD12 ILE A 140 5.506 -9.505 -34.432 1.00 3.71 H new ATOM 0 HD13 ILE A 140 6.375 -8.076 -33.824 1.00 3.71 H new ATOM 2001 N LEU A 141 0.830 -6.208 -32.979 1.00 3.11 N ATOM 2002 CA LEU A 141 -0.111 -5.235 -33.528 1.00 3.17 C ATOM 2003 C LEU A 141 0.476 -3.829 -33.458 1.00 3.00 C ATOM 2004 O LEU A 141 1.036 -3.436 -32.435 1.00 2.72 O ATOM 2005 CB LEU A 141 -1.435 -5.287 -32.763 1.00 3.13 C ATOM 2006 CG LEU A 141 -2.632 -4.663 -33.487 1.00 3.39 C ATOM 2007 CD1 LEU A 141 -3.917 -4.912 -32.710 1.00 3.66 C ATOM 2008 CD2 LEU A 141 -2.413 -3.172 -33.696 1.00 3.19 C ATOM 0 H LEU A 141 1.135 -6.000 -32.028 1.00 3.11 H new ATOM 0 HA LEU A 141 -0.296 -5.486 -34.572 1.00 3.17 H new ATOM 0 HB2 LEU A 141 -1.667 -6.329 -32.542 1.00 3.13 H new ATOM 0 HB3 LEU A 141 -1.304 -4.780 -31.807 1.00 3.13 H new ATOM 0 HG LEU A 141 -2.726 -5.136 -34.465 1.00 3.39 H new ATOM 0 HD11 LEU A 141 -4.756 -4.461 -33.240 1.00 3.66 H new ATOM 0 HD12 LEU A 141 -4.082 -5.985 -32.615 1.00 3.66 H new ATOM 0 HD13 LEU A 141 -3.834 -4.468 -31.718 1.00 3.66 H new ATOM 0 HD21 LEU A 141 -3.274 -2.747 -34.212 1.00 3.19 H new ATOM 0 HD22 LEU A 141 -2.291 -2.683 -32.729 1.00 3.19 H new ATOM 0 HD23 LEU A 141 -1.517 -3.017 -34.297 1.00 3.19 H new ATOM 2020 N SER A 142 0.352 -3.070 -34.544 1.00 3.21 N ATOM 2021 CA SER A 142 0.881 -1.713 -34.574 1.00 3.12 C ATOM 2022 C SER A 142 -0.220 -0.672 -34.623 1.00 3.12 C ATOM 2023 O SER A 142 -1.320 -0.913 -35.119 1.00 3.39 O ATOM 2024 CB SER A 142 1.822 -1.505 -35.738 1.00 3.42 C ATOM 2025 OG SER A 142 3.173 -1.680 -35.349 1.00 3.70 O ATOM 0 H SER A 142 -0.105 -3.369 -35.405 1.00 3.21 H new ATOM 0 HA SER A 142 1.436 -1.586 -33.644 1.00 3.12 H new ATOM 0 HB2 SER A 142 1.578 -2.207 -36.535 1.00 3.42 H new ATOM 0 HB3 SER A 142 1.686 -0.502 -36.143 1.00 3.42 H new ATOM 0 HG SER A 142 3.757 -1.540 -36.123 1.00 3.70 H new ATOM 2031 N LEU A 143 0.111 0.483 -34.091 1.00 2.88 N ATOM 2032 CA LEU A 143 -0.800 1.615 -34.031 1.00 2.87 C ATOM 2033 C LEU A 143 -0.087 2.909 -34.409 1.00 2.88 C ATOM 2034 O LEU A 143 1.061 3.120 -34.031 1.00 2.76 O ATOM 2035 CB LEU A 143 -1.373 1.726 -32.623 1.00 2.55 C ATOM 2036 CG LEU A 143 -2.419 0.671 -32.279 1.00 2.75 C ATOM 2037 CD1 LEU A 143 -2.720 0.688 -30.792 1.00 3.25 C ATOM 2038 CD2 LEU A 143 -3.683 0.898 -33.091 1.00 3.01 C ATOM 0 H LEU A 143 1.027 0.670 -33.683 1.00 2.88 H new ATOM 0 HA LEU A 143 -1.608 1.454 -34.745 1.00 2.87 H new ATOM 0 HB2 LEU A 143 -0.555 1.656 -31.905 1.00 2.55 H new ATOM 0 HB3 LEU A 143 -1.819 2.713 -32.503 1.00 2.55 H new ATOM 0 HG LEU A 143 -2.022 -0.312 -32.533 1.00 2.75 H new ATOM 0 HD11 LEU A 143 -3.468 -0.071 -30.564 1.00 3.25 H new ATOM 0 HD12 LEU A 143 -1.808 0.478 -30.234 1.00 3.25 H new ATOM 0 HD13 LEU A 143 -3.100 1.669 -30.509 1.00 3.25 H new ATOM 0 HD21 LEU A 143 -4.421 0.138 -32.835 1.00 3.01 H new ATOM 0 HD22 LEU A 143 -4.087 1.885 -32.867 1.00 3.01 H new ATOM 0 HD23 LEU A 143 -3.449 0.834 -34.154 1.00 3.01 H new ATOM 2050 N VAL A 144 -0.769 3.779 -35.148 1.00 3.09 N ATOM 2051 CA VAL A 144 -0.184 5.051 -35.556 1.00 3.16 C ATOM 2052 C VAL A 144 -0.900 6.222 -34.891 1.00 2.98 C ATOM 2053 O VAL A 144 -2.128 6.269 -34.856 1.00 3.05 O ATOM 2054 CB VAL A 144 -0.232 5.240 -37.083 1.00 3.64 C ATOM 2055 CG1 VAL A 144 0.574 6.465 -37.495 1.00 3.75 C ATOM 2056 CG2 VAL A 144 0.276 3.994 -37.791 1.00 3.87 C ATOM 0 H VAL A 144 -1.723 3.627 -35.475 1.00 3.09 H new ATOM 0 HA VAL A 144 0.858 5.030 -35.237 1.00 3.16 H new ATOM 0 HB VAL A 144 -1.269 5.400 -37.379 1.00 3.64 H new ATOM 0 HG11 VAL A 144 0.529 6.583 -38.578 1.00 3.75 H new ATOM 0 HG12 VAL A 144 0.159 7.352 -37.016 1.00 3.75 H new ATOM 0 HG13 VAL A 144 1.612 6.338 -37.187 1.00 3.75 H new ATOM 0 HG21 VAL A 144 0.235 4.146 -38.870 1.00 3.87 H new ATOM 0 HG22 VAL A 144 1.306 3.799 -37.491 1.00 3.87 H new ATOM 0 HG23 VAL A 144 -0.348 3.142 -37.521 1.00 3.87 H new ATOM 2066 N ILE A 145 -0.125 7.158 -34.357 1.00 2.81 N ATOM 2067 CA ILE A 145 -0.668 8.311 -33.689 1.00 2.64 C ATOM 2068 C ILE A 145 -0.522 9.561 -34.556 1.00 2.96 C ATOM 2069 O ILE A 145 0.565 9.864 -35.048 1.00 3.12 O ATOM 2070 CB ILE A 145 0.061 8.506 -32.348 1.00 2.24 C ATOM 2071 CG1 ILE A 145 -0.494 7.520 -31.311 1.00 1.91 C ATOM 2072 CG2 ILE A 145 -0.051 9.940 -31.878 1.00 2.17 C ATOM 2073 CD1 ILE A 145 -0.372 7.983 -29.873 1.00 1.75 C ATOM 0 H ILE A 145 0.894 7.130 -34.380 1.00 2.81 H new ATOM 0 HA ILE A 145 -1.731 8.150 -33.509 1.00 2.64 H new ATOM 0 HB ILE A 145 1.122 8.298 -32.482 1.00 2.24 H new ATOM 0 HG12 ILE A 145 -1.545 7.334 -31.531 1.00 1.91 H new ATOM 0 HG13 ILE A 145 0.027 6.569 -31.418 1.00 1.91 H new ATOM 0 HG21 ILE A 145 0.472 10.054 -30.928 1.00 2.17 H new ATOM 0 HG22 ILE A 145 0.396 10.602 -32.620 1.00 2.17 H new ATOM 0 HG23 ILE A 145 -1.102 10.199 -31.747 1.00 2.17 H new ATOM 0 HD11 ILE A 145 -0.789 7.225 -29.210 1.00 1.75 H new ATOM 0 HD12 ILE A 145 0.679 8.140 -29.629 1.00 1.75 H new ATOM 0 HD13 ILE A 145 -0.918 8.918 -29.744 1.00 1.75 H new ATOM 2085 N PHE A 146 -1.624 10.279 -34.738 1.00 3.11 N ATOM 2086 CA PHE A 146 -1.625 11.494 -35.544 1.00 3.43 C ATOM 2087 C PHE A 146 -1.909 12.718 -34.680 1.00 3.25 C ATOM 2088 O PHE A 146 -2.952 12.806 -34.034 1.00 3.17 O ATOM 2089 CB PHE A 146 -2.668 11.387 -36.660 1.00 3.85 C ATOM 2090 CG PHE A 146 -2.112 11.671 -38.026 1.00 4.32 C ATOM 2091 CD1 PHE A 146 -1.284 12.760 -38.238 1.00 4.74 C ATOM 2092 CD2 PHE A 146 -2.417 10.846 -39.097 1.00 4.67 C ATOM 2093 CE1 PHE A 146 -0.769 13.024 -39.493 1.00 5.23 C ATOM 2094 CE2 PHE A 146 -1.906 11.104 -40.355 1.00 5.09 C ATOM 2095 CZ PHE A 146 -1.082 12.195 -40.552 1.00 5.27 C ATOM 0 H PHE A 146 -2.531 10.040 -34.337 1.00 3.11 H new ATOM 0 HA PHE A 146 -0.637 11.609 -35.989 1.00 3.43 H new ATOM 0 HB2 PHE A 146 -3.097 10.385 -36.652 1.00 3.85 H new ATOM 0 HB3 PHE A 146 -3.481 12.083 -36.455 1.00 3.85 H new ATOM 0 HD1 PHE A 146 -1.037 13.411 -37.412 1.00 4.74 H new ATOM 0 HD2 PHE A 146 -3.061 9.992 -38.947 1.00 4.67 H new ATOM 0 HE1 PHE A 146 -0.123 13.876 -39.645 1.00 5.23 H new ATOM 0 HE2 PHE A 146 -2.150 10.454 -41.182 1.00 5.09 H new ATOM 0 HZ PHE A 146 -0.683 12.400 -41.534 1.00 5.27 H new ATOM 2105 N ILE A 147 -0.974 13.660 -34.673 1.00 3.23 N ATOM 2106 CA ILE A 147 -1.122 14.878 -33.888 1.00 3.10 C ATOM 2107 C ILE A 147 -1.920 15.933 -34.646 1.00 3.40 C ATOM 2108 O ILE A 147 -1.680 16.177 -35.828 1.00 3.69 O ATOM 2109 CB ILE A 147 0.234 15.468 -33.501 1.00 3.02 C ATOM 2110 CG1 ILE A 147 1.218 14.366 -33.100 1.00 2.87 C ATOM 2111 CG2 ILE A 147 0.073 16.477 -32.376 1.00 2.84 C ATOM 2112 CD1 ILE A 147 2.663 14.807 -33.143 1.00 3.19 C ATOM 0 H ILE A 147 -0.104 13.603 -35.203 1.00 3.23 H new ATOM 0 HA ILE A 147 -1.660 14.598 -32.982 1.00 3.10 H new ATOM 0 HB ILE A 147 0.641 15.982 -34.372 1.00 3.02 H new ATOM 0 HG12 ILE A 147 0.980 14.025 -32.092 1.00 2.87 H new ATOM 0 HG13 ILE A 147 1.086 13.512 -33.765 1.00 2.87 H new ATOM 0 HG21 ILE A 147 1.048 16.887 -32.113 1.00 2.84 H new ATOM 0 HG22 ILE A 147 -0.584 17.283 -32.702 1.00 2.84 H new ATOM 0 HG23 ILE A 147 -0.361 15.985 -31.505 1.00 2.84 H new ATOM 0 HD11 ILE A 147 3.305 13.978 -32.847 1.00 3.19 H new ATOM 0 HD12 ILE A 147 2.918 15.120 -34.155 1.00 3.19 H new ATOM 0 HD13 ILE A 147 2.809 15.641 -32.457 1.00 3.19 H new ATOM 2124 N ASN A 148 -2.870 16.558 -33.958 1.00 3.35 N ATOM 2125 CA ASN A 148 -3.702 17.588 -34.566 1.00 3.65 C ATOM 2126 C ASN A 148 -2.927 18.894 -34.711 1.00 3.68 C ATOM 2127 O ASN A 148 -2.563 19.526 -33.720 1.00 3.48 O ATOM 2128 CB ASN A 148 -4.962 17.816 -33.727 1.00 3.68 C ATOM 2129 CG ASN A 148 -6.225 17.393 -34.452 1.00 3.87 C ATOM 2130 OD1 ASN A 148 -6.434 16.210 -34.721 1.00 4.04 O ATOM 2131 ND2 ASN A 148 -7.075 18.362 -34.774 1.00 4.23 N ATOM 0 H ASN A 148 -3.082 16.368 -32.979 1.00 3.35 H new ATOM 0 HA ASN A 148 -3.994 17.248 -35.559 1.00 3.65 H new ATOM 0 HB2 ASN A 148 -4.879 17.260 -32.793 1.00 3.68 H new ATOM 0 HB3 ASN A 148 -5.034 18.871 -33.464 1.00 3.68 H new ATOM 0 HD21 ASN A 148 -7.941 18.139 -35.264 1.00 4.23 H new ATOM 0 HD22 ASN A 148 -6.861 19.329 -34.531 1.00 4.23 H new ATOM 2138 N ASP A 149 -2.676 19.291 -35.955 1.00 3.97 N ATOM 2139 CA ASP A 149 -1.941 20.520 -36.232 1.00 4.07 C ATOM 2140 C ASP A 149 -2.672 21.734 -35.666 1.00 4.10 C ATOM 2141 O ASP A 149 -2.049 22.663 -35.154 1.00 4.06 O ATOM 2142 CB ASP A 149 -1.738 20.689 -37.739 1.00 4.43 C ATOM 2143 CG ASP A 149 -0.362 21.226 -38.080 1.00 4.80 C ATOM 2144 OD1 ASP A 149 0.637 20.601 -37.667 1.00 5.11 O ATOM 2145 OD2 ASP A 149 -0.285 22.270 -38.761 1.00 5.15 O ATOM 0 H ASP A 149 -2.971 18.779 -36.787 1.00 3.97 H new ATOM 0 HA ASP A 149 -0.968 20.447 -35.747 1.00 4.07 H new ATOM 0 HB2 ASP A 149 -1.882 19.728 -38.232 1.00 4.43 H new ATOM 0 HB3 ASP A 149 -2.497 21.366 -38.131 1.00 4.43 H new ATOM 2150 N LYS A 150 -3.998 21.719 -35.762 1.00 4.23 N ATOM 2151 CA LYS A 150 -4.812 22.815 -35.263 1.00 4.32 C ATOM 2152 C LYS A 150 -4.599 23.006 -33.766 1.00 4.00 C ATOM 2153 O LYS A 150 -4.421 24.127 -33.290 1.00 4.04 O ATOM 2154 CB LYS A 150 -6.291 22.550 -35.551 1.00 4.55 C ATOM 2155 CG LYS A 150 -7.066 23.795 -35.949 1.00 5.04 C ATOM 2156 CD LYS A 150 -8.318 23.443 -36.736 1.00 5.36 C ATOM 2157 CE LYS A 150 -9.069 24.689 -37.176 1.00 6.08 C ATOM 2158 NZ LYS A 150 -10.010 24.405 -38.294 1.00 6.30 N ATOM 0 H LYS A 150 -4.530 20.957 -36.182 1.00 4.23 H new ATOM 0 HA LYS A 150 -4.508 23.728 -35.776 1.00 4.32 H new ATOM 0 HB2 LYS A 150 -6.371 21.812 -36.349 1.00 4.55 H new ATOM 0 HB3 LYS A 150 -6.752 22.113 -34.666 1.00 4.55 H new ATOM 0 HG2 LYS A 150 -7.342 24.354 -35.055 1.00 5.04 H new ATOM 0 HG3 LYS A 150 -6.429 24.446 -36.548 1.00 5.04 H new ATOM 0 HD2 LYS A 150 -8.045 22.854 -37.611 1.00 5.36 H new ATOM 0 HD3 LYS A 150 -8.971 22.821 -36.124 1.00 5.36 H new ATOM 0 HE2 LYS A 150 -9.623 25.097 -36.330 1.00 6.08 H new ATOM 0 HE3 LYS A 150 -8.355 25.452 -37.487 1.00 6.08 H new ATOM 0 HZ1 LYS A 150 -10.502 25.280 -38.564 1.00 6.30 H new ATOM 0 HZ2 LYS A 150 -9.479 24.040 -39.110 1.00 6.30 H new ATOM 0 HZ3 LYS A 150 -10.707 23.696 -37.989 1.00 6.30 H new ATOM 2172 N PHE A 151 -4.620 21.900 -33.032 1.00 3.72 N ATOM 2173 CA PHE A 151 -4.432 21.933 -31.592 1.00 3.45 C ATOM 2174 C PHE A 151 -3.071 22.517 -31.233 1.00 3.36 C ATOM 2175 O PHE A 151 -2.956 23.338 -30.323 1.00 3.35 O ATOM 2176 CB PHE A 151 -4.566 20.526 -31.010 1.00 3.19 C ATOM 2177 CG PHE A 151 -4.760 20.509 -29.520 1.00 3.02 C ATOM 2178 CD1 PHE A 151 -6.021 20.672 -28.972 1.00 3.03 C ATOM 2179 CD2 PHE A 151 -3.680 20.330 -28.670 1.00 3.34 C ATOM 2180 CE1 PHE A 151 -6.202 20.658 -27.602 1.00 2.96 C ATOM 2181 CE2 PHE A 151 -3.856 20.314 -27.299 1.00 3.30 C ATOM 2182 CZ PHE A 151 -5.119 20.478 -26.765 1.00 2.89 C ATOM 0 H PHE A 151 -4.766 20.966 -33.415 1.00 3.72 H new ATOM 0 HA PHE A 151 -5.204 22.572 -31.164 1.00 3.45 H new ATOM 0 HB2 PHE A 151 -5.410 20.024 -31.484 1.00 3.19 H new ATOM 0 HB3 PHE A 151 -3.673 19.952 -31.259 1.00 3.19 H new ATOM 0 HD1 PHE A 151 -6.872 20.812 -29.622 1.00 3.03 H new ATOM 0 HD2 PHE A 151 -2.690 20.202 -29.083 1.00 3.34 H new ATOM 0 HE1 PHE A 151 -7.190 20.788 -27.186 1.00 2.96 H new ATOM 0 HE2 PHE A 151 -3.007 20.173 -26.646 1.00 3.30 H new ATOM 0 HZ PHE A 151 -5.259 20.465 -25.694 1.00 2.89 H new ATOM 2192 N LYS A 152 -2.040 22.085 -31.953 1.00 3.37 N ATOM 2193 CA LYS A 152 -0.684 22.562 -31.713 1.00 3.40 C ATOM 2194 C LYS A 152 -0.600 24.076 -31.885 1.00 3.67 C ATOM 2195 O LYS A 152 0.164 24.748 -31.192 1.00 3.70 O ATOM 2196 CB LYS A 152 0.298 21.869 -32.661 1.00 3.48 C ATOM 2197 CG LYS A 152 1.277 20.946 -31.955 1.00 3.45 C ATOM 2198 CD LYS A 152 2.398 20.507 -32.882 1.00 3.60 C ATOM 2199 CE LYS A 152 3.733 20.457 -32.157 1.00 3.81 C ATOM 2200 NZ LYS A 152 4.744 19.662 -32.907 1.00 4.03 N ATOM 0 H LYS A 152 -2.119 21.404 -32.708 1.00 3.37 H new ATOM 0 HA LYS A 152 -0.416 22.319 -30.685 1.00 3.40 H new ATOM 0 HB2 LYS A 152 -0.265 21.294 -33.397 1.00 3.48 H new ATOM 0 HB3 LYS A 152 0.857 22.627 -33.209 1.00 3.48 H new ATOM 0 HG2 LYS A 152 1.699 21.456 -31.089 1.00 3.45 H new ATOM 0 HG3 LYS A 152 0.748 20.069 -31.582 1.00 3.45 H new ATOM 0 HD2 LYS A 152 2.168 19.523 -33.292 1.00 3.60 H new ATOM 0 HD3 LYS A 152 2.466 21.196 -33.724 1.00 3.60 H new ATOM 0 HE2 LYS A 152 4.105 21.471 -32.011 1.00 3.81 H new ATOM 0 HE3 LYS A 152 3.592 20.023 -31.167 1.00 3.81 H new ATOM 0 HZ1 LYS A 152 5.640 19.653 -32.379 1.00 4.03 H new ATOM 0 HZ2 LYS A 152 4.401 18.687 -33.025 1.00 4.03 H new ATOM 0 HZ3 LYS A 152 4.898 20.090 -33.842 1.00 4.03 H new ATOM 2214 N GLN A 153 -1.388 24.606 -32.814 1.00 3.90 N ATOM 2215 CA GLN A 153 -1.401 26.041 -33.077 1.00 4.18 C ATOM 2216 C GLN A 153 -1.822 26.817 -31.833 1.00 4.13 C ATOM 2217 O GLN A 153 -1.183 27.801 -31.457 1.00 4.27 O ATOM 2218 CB GLN A 153 -2.347 26.359 -34.237 1.00 4.45 C ATOM 2219 CG GLN A 153 -1.830 27.449 -35.162 1.00 4.66 C ATOM 2220 CD GLN A 153 -2.379 27.328 -36.570 1.00 4.90 C ATOM 2221 OE1 GLN A 153 -1.680 26.901 -37.487 1.00 5.35 O ATOM 2222 NE2 GLN A 153 -3.641 27.705 -36.746 1.00 5.01 N ATOM 0 H GLN A 153 -2.026 24.064 -33.397 1.00 3.90 H new ATOM 0 HA GLN A 153 -0.390 26.346 -33.348 1.00 4.18 H new ATOM 0 HB2 GLN A 153 -2.515 25.452 -34.817 1.00 4.45 H new ATOM 0 HB3 GLN A 153 -3.313 26.664 -33.834 1.00 4.45 H new ATOM 0 HG2 GLN A 153 -2.098 28.424 -34.754 1.00 4.66 H new ATOM 0 HG3 GLN A 153 -0.741 27.406 -35.196 1.00 4.66 H new ATOM 0 HE21 GLN A 153 -4.184 28.053 -35.956 1.00 5.01 H new ATOM 0 HE22 GLN A 153 -4.067 27.646 -37.671 1.00 5.01 H new ATOM 2231 N CYS A 154 -2.899 26.368 -31.197 1.00 3.99 N ATOM 2232 CA CYS A 154 -3.403 27.020 -29.995 1.00 4.00 C ATOM 2233 C CYS A 154 -2.421 26.856 -28.839 1.00 3.83 C ATOM 2234 O CYS A 154 -2.118 27.814 -28.128 1.00 3.97 O ATOM 2235 CB CYS A 154 -4.766 26.444 -29.609 1.00 3.93 C ATOM 2236 SG CYS A 154 -5.697 27.467 -28.444 1.00 4.11 S ATOM 0 H CYS A 154 -3.439 25.555 -31.494 1.00 3.99 H new ATOM 0 HA CYS A 154 -3.515 28.083 -30.207 1.00 4.00 H new ATOM 0 HB2 CYS A 154 -5.360 26.309 -30.513 1.00 3.93 H new ATOM 0 HB3 CYS A 154 -4.620 25.456 -29.172 1.00 3.93 H new ATOM 0 HG CYS A 154 -6.950 27.490 -28.791 1.00 4.11 H new ATOM 2242 N LEU A 155 -1.928 25.635 -28.659 1.00 3.59 N ATOM 2243 CA LEU A 155 -0.978 25.346 -27.591 1.00 3.51 C ATOM 2244 C LEU A 155 0.344 26.066 -27.835 1.00 3.75 C ATOM 2245 O LEU A 155 0.998 26.520 -26.895 1.00 3.88 O ATOM 2246 CB LEU A 155 -0.744 23.836 -27.484 1.00 3.26 C ATOM 2247 CG LEU A 155 -1.363 23.171 -26.254 1.00 3.15 C ATOM 2248 CD1 LEU A 155 -0.899 23.864 -24.982 1.00 3.38 C ATOM 2249 CD2 LEU A 155 -2.882 23.188 -26.348 1.00 3.44 C ATOM 0 H LEU A 155 -2.170 24.831 -29.238 1.00 3.59 H new ATOM 0 HA LEU A 155 -1.398 25.706 -26.652 1.00 3.51 H new ATOM 0 HB2 LEU A 155 -1.145 23.357 -28.377 1.00 3.26 H new ATOM 0 HB3 LEU A 155 0.330 23.650 -27.477 1.00 3.26 H new ATOM 0 HG LEU A 155 -1.031 22.133 -26.220 1.00 3.15 H new ATOM 0 HD11 LEU A 155 -1.350 23.377 -24.117 1.00 3.38 H new ATOM 0 HD12 LEU A 155 0.187 23.801 -24.909 1.00 3.38 H new ATOM 0 HD13 LEU A 155 -1.201 24.911 -25.007 1.00 3.38 H new ATOM 0 HD21 LEU A 155 -3.307 22.711 -25.465 1.00 3.44 H new ATOM 0 HD22 LEU A 155 -3.231 24.219 -26.407 1.00 3.44 H new ATOM 0 HD23 LEU A 155 -3.197 22.646 -27.240 1.00 3.44 H new ATOM 2261 N GLU A 156 0.732 26.169 -29.103 1.00 3.88 N ATOM 2262 CA GLU A 156 1.975 26.837 -29.473 1.00 4.17 C ATOM 2263 C GLU A 156 2.009 28.260 -28.925 1.00 4.41 C ATOM 2264 O GLU A 156 3.037 28.718 -28.426 1.00 4.63 O ATOM 2265 CB GLU A 156 2.133 26.860 -30.995 1.00 4.32 C ATOM 2266 CG GLU A 156 3.422 27.514 -31.462 1.00 4.48 C ATOM 2267 CD GLU A 156 3.552 27.532 -32.973 1.00 4.86 C ATOM 2268 OE1 GLU A 156 2.517 27.399 -33.659 1.00 5.30 O ATOM 2269 OE2 GLU A 156 4.689 27.678 -33.470 1.00 5.05 O ATOM 0 H GLU A 156 0.203 25.798 -29.892 1.00 3.88 H new ATOM 0 HA GLU A 156 2.803 26.278 -29.038 1.00 4.17 H new ATOM 0 HB2 GLU A 156 2.097 25.838 -31.371 1.00 4.32 H new ATOM 0 HB3 GLU A 156 1.287 27.391 -31.432 1.00 4.32 H new ATOM 0 HG2 GLU A 156 3.464 28.536 -31.085 1.00 4.48 H new ATOM 0 HG3 GLU A 156 4.271 26.981 -31.034 1.00 4.48 H new ATOM 2276 N GLN A 157 0.878 28.952 -29.019 1.00 4.43 N ATOM 2277 CA GLN A 157 0.777 30.321 -28.529 1.00 4.68 C ATOM 2278 C GLN A 157 0.602 30.339 -27.013 1.00 4.58 C ATOM 2279 O GLN A 157 1.126 31.217 -26.329 1.00 4.81 O ATOM 2280 CB GLN A 157 -0.392 31.041 -29.201 1.00 4.85 C ATOM 2281 CG GLN A 157 0.010 31.836 -30.433 1.00 5.25 C ATOM 2282 CD GLN A 157 -1.020 31.751 -31.543 1.00 5.44 C ATOM 2283 OE1 GLN A 157 -1.521 30.673 -31.861 1.00 5.74 O ATOM 2284 NE2 GLN A 157 -1.341 32.894 -32.140 1.00 5.64 N ATOM 0 H GLN A 157 0.019 28.587 -29.430 1.00 4.43 H new ATOM 0 HA GLN A 157 1.702 30.842 -28.777 1.00 4.68 H new ATOM 0 HB2 GLN A 157 -1.146 30.307 -29.483 1.00 4.85 H new ATOM 0 HB3 GLN A 157 -0.856 31.714 -28.480 1.00 4.85 H new ATOM 0 HG2 GLN A 157 0.155 32.880 -30.156 1.00 5.25 H new ATOM 0 HG3 GLN A 157 0.968 31.468 -30.802 1.00 5.25 H new ATOM 0 HE21 GLN A 157 -0.901 33.765 -31.844 1.00 5.64 H new ATOM 0 HE22 GLN A 157 -2.028 32.900 -32.894 1.00 5.64 H new ATOM 2293 N ASN A 158 -0.141 29.359 -26.498 1.00 4.29 N ATOM 2294 CA ASN A 158 -0.397 29.244 -25.061 1.00 4.23 C ATOM 2295 C ASN A 158 -0.697 30.606 -24.437 1.00 4.32 C ATOM 2296 O ASN A 158 -0.232 30.913 -23.338 1.00 4.89 O ATOM 2297 CB ASN A 158 0.796 28.595 -24.353 1.00 4.49 C ATOM 2298 CG ASN A 158 2.123 29.198 -24.768 1.00 5.02 C ATOM 2299 OD1 ASN A 158 2.635 30.109 -24.117 1.00 5.38 O ATOM 2300 ND2 ASN A 158 2.688 28.692 -25.857 1.00 5.12 N ATOM 0 H ASN A 158 -0.579 28.628 -27.059 1.00 4.29 H new ATOM 0 HA ASN A 158 -1.275 28.611 -24.933 1.00 4.23 H new ATOM 0 HB2 ASN A 158 0.675 28.701 -23.275 1.00 4.49 H new ATOM 0 HB3 ASN A 158 0.804 27.527 -24.569 1.00 4.49 H new ATOM 0 HD21 ASN A 158 3.582 29.058 -26.185 1.00 5.12 H new ATOM 0 HD22 ASN A 158 2.228 27.937 -26.366 1.00 5.12 H new ATOM 2307 N LYS A 159 -1.477 31.416 -25.144 1.00 4.11 N ATOM 2308 CA LYS A 159 -1.840 32.743 -24.660 1.00 4.36 C ATOM 2309 C LYS A 159 -3.356 32.890 -24.566 1.00 4.69 C ATOM 2310 O LYS A 159 -4.083 32.534 -25.494 1.00 4.83 O ATOM 2311 CB LYS A 159 -1.263 33.820 -25.582 1.00 4.51 C ATOM 2312 CG LYS A 159 -0.329 34.788 -24.874 1.00 5.13 C ATOM 2313 CD LYS A 159 -1.086 35.687 -23.908 1.00 5.85 C ATOM 2314 CE LYS A 159 -1.354 37.055 -24.515 1.00 6.47 C ATOM 2315 NZ LYS A 159 -2.435 37.781 -23.792 1.00 7.16 N ATOM 0 H LYS A 159 -1.870 31.177 -26.054 1.00 4.11 H new ATOM 0 HA LYS A 159 -1.420 32.869 -23.662 1.00 4.36 H new ATOM 0 HB2 LYS A 159 -0.724 33.338 -26.397 1.00 4.51 H new ATOM 0 HB3 LYS A 159 -2.083 34.381 -26.030 1.00 4.51 H new ATOM 0 HG2 LYS A 159 0.433 34.229 -24.331 1.00 5.13 H new ATOM 0 HG3 LYS A 159 0.190 35.400 -25.612 1.00 5.13 H new ATOM 0 HD2 LYS A 159 -2.031 35.217 -23.636 1.00 5.85 H new ATOM 0 HD3 LYS A 159 -0.511 35.802 -22.989 1.00 5.85 H new ATOM 0 HE2 LYS A 159 -0.440 37.648 -24.492 1.00 6.47 H new ATOM 0 HE3 LYS A 159 -1.632 36.939 -25.563 1.00 6.47 H new ATOM 0 HZ1 LYS A 159 -2.587 38.709 -24.236 1.00 7.16 H new ATOM 0 HZ2 LYS A 159 -3.314 37.227 -23.836 1.00 7.16 H new ATOM 0 HZ3 LYS A 159 -2.159 37.914 -22.798 1.00 7.16 H new ATOM 2329 N VAL A 160 -3.825 33.415 -23.439 1.00 5.22 N ATOM 2330 CA VAL A 160 -5.254 33.608 -23.224 1.00 5.91 C ATOM 2331 C VAL A 160 -5.823 34.629 -24.205 1.00 6.12 C ATOM 2332 O VAL A 160 -5.430 35.794 -24.201 1.00 6.06 O ATOM 2333 CB VAL A 160 -5.549 34.076 -21.787 1.00 6.66 C ATOM 2334 CG1 VAL A 160 -7.046 34.063 -21.517 1.00 7.25 C ATOM 2335 CG2 VAL A 160 -4.811 33.206 -20.780 1.00 7.10 C ATOM 0 H VAL A 160 -3.237 33.714 -22.661 1.00 5.22 H new ATOM 0 HA VAL A 160 -5.732 32.642 -23.388 1.00 5.91 H new ATOM 0 HB VAL A 160 -5.193 35.100 -21.678 1.00 6.66 H new ATOM 0 HG11 VAL A 160 -7.235 34.397 -20.497 1.00 7.25 H new ATOM 0 HG12 VAL A 160 -7.548 34.732 -22.216 1.00 7.25 H new ATOM 0 HG13 VAL A 160 -7.430 33.051 -21.644 1.00 7.25 H new ATOM 0 HG21 VAL A 160 -5.031 33.552 -19.770 1.00 7.10 H new ATOM 0 HG22 VAL A 160 -5.134 32.171 -20.888 1.00 7.10 H new ATOM 0 HG23 VAL A 160 -3.738 33.272 -20.960 1.00 7.10 H new ATOM 2345 N ASP A 161 -6.752 34.182 -25.043 1.00 6.67 N ATOM 2346 CA ASP A 161 -7.375 35.056 -26.029 1.00 7.22 C ATOM 2347 C ASP A 161 -8.269 36.090 -25.353 1.00 7.87 C ATOM 2348 O ASP A 161 -9.495 36.019 -25.438 1.00 8.26 O ATOM 2349 CB ASP A 161 -8.191 34.232 -27.029 1.00 7.60 C ATOM 2350 CG ASP A 161 -7.379 33.825 -28.242 1.00 8.05 C ATOM 2351 OD1 ASP A 161 -6.594 34.660 -28.739 1.00 8.22 O ATOM 2352 OD2 ASP A 161 -7.527 32.671 -28.696 1.00 8.49 O ATOM 0 H ASP A 161 -7.090 33.220 -25.059 1.00 6.67 H new ATOM 0 HA ASP A 161 -6.584 35.582 -26.563 1.00 7.22 H new ATOM 0 HB2 ASP A 161 -8.572 33.339 -26.534 1.00 7.60 H new ATOM 0 HB3 ASP A 161 -9.056 34.811 -27.352 1.00 7.60 H new ATOM 2357 N ARG A 162 -7.646 37.053 -24.680 1.00 8.23 N ATOM 2358 CA ARG A 162 -8.385 38.103 -23.989 1.00 9.05 C ATOM 2359 C ARG A 162 -8.423 39.380 -24.823 1.00 9.78 C ATOM 2360 O ARG A 162 -8.461 40.484 -24.283 1.00 10.08 O ATOM 2361 CB ARG A 162 -7.751 38.388 -22.627 1.00 9.24 C ATOM 2362 CG ARG A 162 -8.207 37.437 -21.532 1.00 9.45 C ATOM 2363 CD ARG A 162 -8.016 38.043 -20.151 1.00 9.81 C ATOM 2364 NE ARG A 162 -9.120 38.927 -19.784 1.00 10.08 N ATOM 2365 CZ ARG A 162 -10.317 38.495 -19.397 1.00 10.58 C ATOM 2366 NH1 ARG A 162 -10.572 37.195 -19.326 1.00 10.85 N ATOM 2367 NH2 ARG A 162 -11.266 39.368 -19.081 1.00 11.03 N ATOM 0 H ARG A 162 -6.632 37.127 -24.599 1.00 8.23 H new ATOM 0 HA ARG A 162 -9.408 37.757 -23.841 1.00 9.05 H new ATOM 0 HB2 ARG A 162 -6.667 38.328 -22.721 1.00 9.24 H new ATOM 0 HB3 ARG A 162 -7.989 39.410 -22.332 1.00 9.24 H new ATOM 0 HG2 ARG A 162 -9.258 37.189 -21.679 1.00 9.45 H new ATOM 0 HG3 ARG A 162 -7.646 36.505 -21.602 1.00 9.45 H new ATOM 0 HD2 ARG A 162 -7.930 37.245 -19.414 1.00 9.81 H new ATOM 0 HD3 ARG A 162 -7.080 38.602 -20.126 1.00 9.81 H new ATOM 0 HE ARG A 162 -8.964 39.934 -19.827 1.00 10.08 H new ATOM 0 HH11 ARG A 162 -9.848 36.519 -19.569 1.00 10.85 H new ATOM 0 HH12 ARG A 162 -11.492 36.871 -19.028 1.00 10.85 H new ATOM 0 HH21 ARG A 162 -11.077 40.369 -19.135 1.00 11.03 H new ATOM 0 HH22 ARG A 162 -12.184 39.038 -18.784 1.00 11.03 H new ATOM 2381 N ILE A 163 -8.412 39.219 -26.142 1.00 10.29 N ATOM 2382 CA ILE A 163 -8.446 40.359 -27.050 1.00 11.20 C ATOM 2383 C ILE A 163 -9.829 40.525 -27.672 1.00 11.60 C ATOM 2384 O ILE A 163 -10.286 39.671 -28.433 1.00 11.57 O ATOM 2385 CB ILE A 163 -7.396 40.213 -28.173 1.00 11.84 C ATOM 2386 CG1 ILE A 163 -7.348 41.481 -29.029 1.00 12.13 C ATOM 2387 CG2 ILE A 163 -7.698 38.995 -29.035 1.00 12.19 C ATOM 2388 CD1 ILE A 163 -6.465 42.566 -28.453 1.00 12.78 C ATOM 0 H ILE A 163 -8.380 38.311 -26.605 1.00 10.29 H new ATOM 0 HA ILE A 163 -8.211 41.245 -26.459 1.00 11.20 H new ATOM 0 HB ILE A 163 -6.418 40.071 -27.713 1.00 11.84 H new ATOM 0 HG12 ILE A 163 -6.990 41.223 -30.026 1.00 12.13 H new ATOM 0 HG13 ILE A 163 -8.360 41.870 -29.144 1.00 12.13 H new ATOM 0 HG21 ILE A 163 -6.947 38.910 -29.820 1.00 12.19 H new ATOM 0 HG22 ILE A 163 -7.680 38.098 -28.416 1.00 12.19 H new ATOM 0 HG23 ILE A 163 -8.684 39.104 -29.486 1.00 12.19 H new ATOM 0 HD11 ILE A 163 -6.479 43.434 -29.112 1.00 12.78 H new ATOM 0 HD12 ILE A 163 -6.835 42.852 -27.468 1.00 12.78 H new ATOM 0 HD13 ILE A 163 -5.444 42.195 -28.363 1.00 12.78 H new ATOM 2400 N ARG A 164 -10.491 41.629 -27.343 1.00 12.16 N ATOM 2401 CA ARG A 164 -11.822 41.907 -27.868 1.00 12.79 C ATOM 2402 C ARG A 164 -11.738 42.646 -29.200 1.00 13.35 C ATOM 2403 O ARG A 164 -11.126 43.734 -29.235 1.00 13.69 O ATOM 2404 CB ARG A 164 -12.628 42.733 -26.864 1.00 13.03 C ATOM 2405 CG ARG A 164 -12.657 42.133 -25.467 1.00 13.58 C ATOM 2406 CD ARG A 164 -13.541 40.898 -25.410 1.00 14.03 C ATOM 2407 NE ARG A 164 -13.022 39.896 -24.483 1.00 14.61 N ATOM 2408 CZ ARG A 164 -13.413 38.624 -24.472 1.00 15.16 C ATOM 2409 NH1 ARG A 164 -14.325 38.194 -25.335 1.00 15.23 N ATOM 2410 NH2 ARG A 164 -12.890 37.777 -23.594 1.00 15.80 N ATOM 2411 OXT ARG A 164 -12.285 42.130 -30.198 1.00 13.62 O ATOM 0 H ARG A 164 -10.127 42.346 -26.715 1.00 12.16 H new ATOM 0 HA ARG A 164 -12.326 40.955 -28.032 1.00 12.79 H new ATOM 0 HB2 ARG A 164 -12.207 43.737 -26.811 1.00 13.03 H new ATOM 0 HB3 ARG A 164 -13.650 42.835 -27.228 1.00 13.03 H new ATOM 0 HG2 ARG A 164 -11.644 41.871 -25.161 1.00 13.58 H new ATOM 0 HG3 ARG A 164 -13.022 42.876 -24.758 1.00 13.58 H new ATOM 0 HD2 ARG A 164 -14.547 41.186 -25.106 1.00 14.03 H new ATOM 0 HD3 ARG A 164 -13.621 40.463 -26.406 1.00 14.03 H new ATOM 0 HE ARG A 164 -12.319 40.188 -23.804 1.00 14.61 H new ATOM 0 HH11 ARG A 164 -14.731 38.840 -26.012 1.00 15.23 H new ATOM 0 HH12 ARG A 164 -14.620 37.218 -25.321 1.00 15.23 H new ATOM 0 HH21 ARG A 164 -12.189 38.101 -22.928 1.00 15.80 H new ATOM 0 HH22 ARG A 164 -13.189 36.802 -23.585 1.00 15.80 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -11.280 -23.883 -15.432 1.00 11.84 N ATOM 2427 CA LYS B 165 -10.597 -22.640 -15.876 1.00 11.41 C ATOM 2428 C LYS B 165 -9.191 -22.938 -16.390 1.00 10.95 C ATOM 2429 O LYS B 165 -8.699 -22.271 -17.299 1.00 11.26 O ATOM 2430 CB LYS B 165 -10.534 -21.670 -14.694 1.00 11.78 C ATOM 2431 CG LYS B 165 -11.542 -20.535 -14.785 1.00 12.11 C ATOM 2432 CD LYS B 165 -12.789 -20.829 -13.968 1.00 12.58 C ATOM 2433 CE LYS B 165 -13.902 -19.842 -14.275 1.00 12.96 C ATOM 2434 NZ LYS B 165 -14.732 -19.547 -13.074 1.00 13.13 N ATOM 0 HA LYS B 165 -11.159 -22.195 -16.697 1.00 11.41 H new ATOM 0 HB2 LYS B 165 -10.705 -22.224 -13.771 1.00 11.78 H new ATOM 0 HB3 LYS B 165 -9.530 -21.250 -14.633 1.00 11.78 H new ATOM 0 HG2 LYS B 165 -11.084 -19.611 -14.431 1.00 12.11 H new ATOM 0 HG3 LYS B 165 -11.818 -20.375 -15.827 1.00 12.11 H new ATOM 0 HD2 LYS B 165 -13.132 -21.842 -14.178 1.00 12.58 H new ATOM 0 HD3 LYS B 165 -12.547 -20.788 -12.906 1.00 12.58 H new ATOM 0 HE2 LYS B 165 -13.471 -18.916 -14.654 1.00 12.96 H new ATOM 0 HE3 LYS B 165 -14.537 -20.245 -15.064 1.00 12.96 H new ATOM 0 HZ1 LYS B 165 -15.480 -18.870 -13.327 1.00 13.13 H new ATOM 0 HZ2 LYS B 165 -15.165 -20.427 -12.726 1.00 13.13 H new ATOM 0 HZ3 LYS B 165 -14.132 -19.138 -12.329 1.00 13.13 H new ATOM 2450 N LYS B 166 -8.553 -23.945 -15.800 1.00 10.42 N ATOM 2451 CA LYS B 166 -7.204 -24.335 -16.196 1.00 10.13 C ATOM 2452 C LYS B 166 -6.209 -23.205 -15.934 1.00 9.51 C ATOM 2453 O LYS B 166 -5.490 -23.220 -14.934 1.00 9.74 O ATOM 2454 CB LYS B 166 -7.175 -24.736 -17.675 1.00 10.73 C ATOM 2455 CG LYS B 166 -5.785 -25.064 -18.195 1.00 11.25 C ATOM 2456 CD LYS B 166 -5.149 -26.198 -17.410 1.00 11.75 C ATOM 2457 CE LYS B 166 -5.797 -27.535 -17.735 1.00 12.11 C ATOM 2458 NZ LYS B 166 -4.795 -28.635 -17.809 1.00 12.37 N ATOM 0 H LYS B 166 -8.949 -24.506 -15.046 1.00 10.42 H new ATOM 0 HA LYS B 166 -6.910 -25.195 -15.594 1.00 10.13 H new ATOM 0 HB2 LYS B 166 -7.821 -25.602 -17.820 1.00 10.73 H new ATOM 0 HB3 LYS B 166 -7.593 -23.924 -18.270 1.00 10.73 H new ATOM 0 HG2 LYS B 166 -5.845 -25.338 -19.248 1.00 11.25 H new ATOM 0 HG3 LYS B 166 -5.154 -24.178 -18.132 1.00 11.25 H new ATOM 0 HD2 LYS B 166 -4.084 -26.245 -17.635 1.00 11.75 H new ATOM 0 HD3 LYS B 166 -5.240 -25.998 -16.342 1.00 11.75 H new ATOM 0 HE2 LYS B 166 -6.541 -27.772 -16.974 1.00 12.11 H new ATOM 0 HE3 LYS B 166 -6.325 -27.461 -18.685 1.00 12.11 H new ATOM 0 HZ1 LYS B 166 -5.277 -29.529 -18.032 1.00 12.37 H new ATOM 0 HZ2 LYS B 166 -4.099 -28.422 -18.552 1.00 12.37 H new ATOM 0 HZ3 LYS B 166 -4.308 -28.723 -16.894 1.00 12.37 H new ATOM 2472 N MET B 167 -6.173 -22.229 -16.835 1.00 8.95 N ATOM 2473 CA MET B 167 -5.267 -21.094 -16.698 1.00 8.53 C ATOM 2474 C MET B 167 -5.460 -20.104 -17.843 1.00 7.88 C ATOM 2475 O MET B 167 -4.578 -19.931 -18.685 1.00 7.81 O ATOM 2476 CB MET B 167 -3.814 -21.574 -16.659 1.00 8.79 C ATOM 2477 CG MET B 167 -2.919 -20.735 -15.763 1.00 9.13 C ATOM 2478 SD MET B 167 -1.474 -21.642 -15.180 1.00 9.46 S ATOM 2479 CE MET B 167 -0.151 -20.618 -15.820 1.00 9.90 C ATOM 0 H MET B 167 -6.761 -22.201 -17.668 1.00 8.95 H new ATOM 0 HA MET B 167 -5.498 -20.587 -15.761 1.00 8.53 H new ATOM 0 HB2 MET B 167 -3.791 -22.608 -16.315 1.00 8.79 H new ATOM 0 HB3 MET B 167 -3.410 -21.566 -17.671 1.00 8.79 H new ATOM 0 HG2 MET B 167 -2.592 -19.850 -16.309 1.00 9.13 H new ATOM 0 HG3 MET B 167 -3.494 -20.386 -14.906 1.00 9.13 H new ATOM 0 HE1 MET B 167 0.810 -21.049 -15.541 1.00 9.90 H new ATOM 0 HE2 MET B 167 -0.224 -20.566 -16.906 1.00 9.90 H new ATOM 0 HE3 MET B 167 -0.233 -19.614 -15.403 1.00 9.90 H new ATOM 2489 N THR B 168 -6.620 -19.455 -17.866 1.00 7.66 N ATOM 2490 CA THR B 168 -6.930 -18.482 -18.907 1.00 7.30 C ATOM 2491 C THR B 168 -6.061 -17.237 -18.766 1.00 6.81 C ATOM 2492 O THR B 168 -6.511 -16.208 -18.265 1.00 6.99 O ATOM 2493 CB THR B 168 -8.409 -18.096 -18.850 1.00 7.80 C ATOM 2494 OG1 THR B 168 -8.693 -17.377 -17.663 1.00 8.28 O ATOM 2495 CG2 THR B 168 -9.341 -19.288 -18.900 1.00 7.98 C ATOM 0 H THR B 168 -7.360 -19.585 -17.176 1.00 7.66 H new ATOM 0 HA THR B 168 -6.719 -18.942 -19.873 1.00 7.30 H new ATOM 0 HB THR B 168 -8.583 -17.483 -19.734 1.00 7.80 H new ATOM 0 HG1 THR B 168 -8.144 -16.566 -17.633 1.00 8.28 H new ATOM 0 HG21 THR B 168 -10.374 -18.944 -18.856 1.00 7.98 H new ATOM 0 HG22 THR B 168 -9.181 -19.837 -19.828 1.00 7.98 H new ATOM 0 HG23 THR B 168 -9.140 -19.943 -18.052 1.00 7.98 H new ATOM 2503 N PHE B 169 -4.811 -17.341 -19.211 1.00 6.39 N ATOM 2504 CA PHE B 169 -3.872 -16.223 -19.135 1.00 5.98 C ATOM 2505 C PHE B 169 -4.462 -14.960 -19.761 1.00 5.77 C ATOM 2506 O PHE B 169 -4.317 -14.722 -20.960 1.00 6.01 O ATOM 2507 CB PHE B 169 -2.547 -16.575 -19.823 1.00 5.92 C ATOM 2508 CG PHE B 169 -2.682 -17.456 -21.039 1.00 5.76 C ATOM 2509 CD1 PHE B 169 -3.822 -17.414 -21.832 1.00 5.74 C ATOM 2510 CD2 PHE B 169 -1.663 -18.327 -21.390 1.00 5.99 C ATOM 2511 CE1 PHE B 169 -3.938 -18.223 -22.946 1.00 5.82 C ATOM 2512 CE2 PHE B 169 -1.774 -19.136 -22.504 1.00 6.12 C ATOM 2513 CZ PHE B 169 -2.913 -19.084 -23.283 1.00 5.96 C ATOM 0 H PHE B 169 -4.424 -18.188 -19.628 1.00 6.39 H new ATOM 0 HA PHE B 169 -3.681 -16.029 -18.080 1.00 5.98 H new ATOM 0 HB2 PHE B 169 -2.048 -15.651 -20.115 1.00 5.92 H new ATOM 0 HB3 PHE B 169 -1.900 -17.073 -19.101 1.00 5.92 H new ATOM 0 HD1 PHE B 169 -4.627 -16.741 -21.575 1.00 5.74 H new ATOM 0 HD2 PHE B 169 -0.770 -18.374 -20.784 1.00 5.99 H new ATOM 0 HE1 PHE B 169 -4.830 -18.182 -23.553 1.00 5.82 H new ATOM 0 HE2 PHE B 169 -0.971 -19.809 -22.766 1.00 6.12 H new ATOM 0 HZ PHE B 169 -3.002 -19.716 -24.154 1.00 5.96 H new ATOM 2523 N GLN B 170 -5.124 -14.151 -18.938 1.00 5.56 N ATOM 2524 CA GLN B 170 -5.736 -12.911 -19.407 1.00 5.48 C ATOM 2525 C GLN B 170 -4.755 -12.089 -20.238 1.00 5.08 C ATOM 2526 O GLN B 170 -5.154 -11.358 -21.144 1.00 5.28 O ATOM 2527 CB GLN B 170 -6.230 -12.083 -18.219 1.00 5.77 C ATOM 2528 CG GLN B 170 -7.359 -12.743 -17.443 1.00 6.01 C ATOM 2529 CD GLN B 170 -7.337 -12.387 -15.969 1.00 6.46 C ATOM 2530 OE1 GLN B 170 -6.668 -11.441 -15.556 1.00 6.70 O ATOM 2531 NE2 GLN B 170 -8.072 -13.148 -15.167 1.00 6.89 N ATOM 0 H GLN B 170 -5.250 -14.332 -17.942 1.00 5.56 H new ATOM 0 HA GLN B 170 -6.583 -13.175 -20.041 1.00 5.48 H new ATOM 0 HB2 GLN B 170 -5.395 -11.899 -17.543 1.00 5.77 H new ATOM 0 HB3 GLN B 170 -6.568 -11.112 -18.580 1.00 5.77 H new ATOM 0 HG2 GLN B 170 -8.315 -12.442 -17.872 1.00 6.01 H new ATOM 0 HG3 GLN B 170 -7.287 -13.825 -17.553 1.00 6.01 H new ATOM 0 HE21 GLN B 170 -8.612 -13.923 -15.553 1.00 6.89 H new ATOM 0 HE22 GLN B 170 -8.097 -12.958 -14.165 1.00 6.89 H new HETATM 2540 N TPO B 171 -3.470 -12.215 -19.922 1.00 4.79 N HETATM 2541 CA TPO B 171 -2.434 -11.483 -20.642 1.00 4.42 C HETATM 2542 CB TPO B 171 -2.426 -9.992 -20.247 1.00 4.34 C HETATM 2543 CG2 TPO B 171 -1.323 -9.239 -20.978 1.00 4.02 C HETATM 2544 OG1 TPO B 171 -3.665 -9.412 -20.546 1.00 4.40 O HETATM 2545 P TPO B 171 -4.547 -8.917 -19.358 1.00 4.42 P HETATM 2546 O1P TPO B 171 -4.025 -7.489 -19.049 1.00 4.70 O HETATM 2547 O2P TPO B 171 -5.978 -8.817 -19.945 1.00 5.00 O HETATM 2548 O3P TPO B 171 -4.475 -9.826 -18.167 1.00 4.41 O HETATM 2549 C TPO B 171 -1.054 -12.079 -20.368 1.00 4.40 C HETATM 2550 O TPO B 171 -0.388 -11.705 -19.402 1.00 4.52 O HETATM 0 HG23 TPO B 171 -0.356 -9.673 -20.723 1.00 4.02 H new HETATM 0 HG22 TPO B 171 -1.482 -9.314 -22.054 1.00 4.02 H new HETATM 0 HG21 TPO B 171 -1.340 -8.190 -20.681 1.00 4.02 H new HETATM 0 HB TPO B 171 -2.239 -9.927 -19.175 1.00 4.34 H new HETATM 0 HA TPO B 171 -2.661 -11.568 -21.705 1.00 4.42 H new ATOM 2557 N PRO B 172 -0.601 -13.017 -21.219 1.00 4.33 N ATOM 2558 CA PRO B 172 0.709 -13.657 -21.061 1.00 4.38 C ATOM 2559 C PRO B 172 1.832 -12.638 -20.909 1.00 4.27 C ATOM 2560 O PRO B 172 1.854 -11.617 -21.597 1.00 4.13 O ATOM 2561 CB PRO B 172 0.877 -14.451 -22.358 1.00 4.33 C ATOM 2562 CG PRO B 172 -0.513 -14.716 -22.823 1.00 4.36 C ATOM 2563 CD PRO B 172 -1.326 -13.523 -22.401 1.00 4.31 C ATOM 0 HA PRO B 172 0.758 -14.272 -20.163 1.00 4.38 H new ATOM 0 HB2 PRO B 172 1.441 -13.884 -23.099 1.00 4.33 H new ATOM 0 HB3 PRO B 172 1.421 -15.380 -22.186 1.00 4.33 H new ATOM 0 HG2 PRO B 172 -0.544 -14.847 -23.905 1.00 4.36 H new ATOM 0 HG3 PRO B 172 -0.905 -15.632 -22.380 1.00 4.36 H new ATOM 0 HD2 PRO B 172 -1.380 -12.774 -23.191 1.00 4.31 H new ATOM 0 HD3 PRO B 172 -2.351 -13.801 -22.155 1.00 4.31 H new ATOM 2571 N THR B 173 2.764 -12.920 -20.004 1.00 4.46 N ATOM 2572 CA THR B 173 3.890 -12.025 -19.762 1.00 4.51 C ATOM 2573 C THR B 173 5.128 -12.480 -20.529 1.00 4.58 C ATOM 2574 O THR B 173 6.257 -12.208 -20.120 1.00 5.02 O ATOM 2575 CB THR B 173 4.200 -11.956 -18.267 1.00 4.86 C ATOM 2576 OG1 THR B 173 4.531 -13.239 -17.764 1.00 5.14 O ATOM 2577 CG2 THR B 173 3.049 -11.423 -17.441 1.00 4.95 C ATOM 0 H THR B 173 2.762 -13.761 -19.426 1.00 4.46 H new ATOM 0 HA THR B 173 3.613 -11.032 -20.117 1.00 4.51 H new ATOM 0 HB THR B 173 5.040 -11.267 -18.178 1.00 4.86 H new ATOM 0 HG1 THR B 173 4.728 -13.174 -16.806 1.00 5.14 H new ATOM 0 HG21 THR B 173 3.336 -11.400 -16.390 1.00 4.95 H new ATOM 0 HG22 THR B 173 2.800 -10.414 -17.771 1.00 4.95 H new ATOM 0 HG23 THR B 173 2.181 -12.070 -17.566 1.00 4.95 H new ATOM 2585 N ASP B 174 4.912 -13.174 -21.643 1.00 4.44 N ATOM 2586 CA ASP B 174 6.014 -13.664 -22.465 1.00 4.55 C ATOM 2587 C ASP B 174 6.983 -14.506 -21.636 1.00 4.98 C ATOM 2588 O ASP B 174 7.868 -13.968 -20.969 1.00 5.13 O ATOM 2589 CB ASP B 174 6.759 -12.490 -23.104 1.00 4.41 C ATOM 2590 CG ASP B 174 7.156 -12.770 -24.541 1.00 4.39 C ATOM 2591 OD1 ASP B 174 6.483 -13.597 -25.192 1.00 4.62 O ATOM 2592 OD2 ASP B 174 8.139 -12.163 -25.014 1.00 4.50 O ATOM 0 H ASP B 174 3.985 -13.409 -21.997 1.00 4.44 H new ATOM 0 HA ASP B 174 5.596 -14.294 -23.250 1.00 4.55 H new ATOM 0 HB2 ASP B 174 6.128 -11.602 -23.071 1.00 4.41 H new ATOM 0 HB3 ASP B 174 7.652 -12.269 -22.520 1.00 4.41 H new ATOM 2597 N PRO B 175 6.833 -15.843 -21.664 1.00 5.38 N ATOM 2598 CA PRO B 175 7.704 -16.749 -20.908 1.00 5.95 C ATOM 2599 C PRO B 175 9.140 -16.733 -21.424 1.00 6.11 C ATOM 2600 O PRO B 175 9.562 -17.639 -22.143 1.00 5.89 O ATOM 2601 CB PRO B 175 7.071 -18.126 -21.126 1.00 6.37 C ATOM 2602 CG PRO B 175 6.294 -17.996 -22.390 1.00 6.16 C ATOM 2603 CD PRO B 175 5.808 -16.575 -22.432 1.00 5.49 C ATOM 0 HA PRO B 175 7.774 -16.463 -19.858 1.00 5.95 H new ATOM 0 HB2 PRO B 175 7.832 -18.902 -21.208 1.00 6.37 H new ATOM 0 HB3 PRO B 175 6.425 -18.400 -20.292 1.00 6.37 H new ATOM 0 HG2 PRO B 175 6.917 -18.221 -23.256 1.00 6.16 H new ATOM 0 HG3 PRO B 175 5.458 -18.695 -22.408 1.00 6.16 H new ATOM 0 HD2 PRO B 175 5.732 -16.206 -23.455 1.00 5.49 H new ATOM 0 HD3 PRO B 175 4.820 -16.474 -21.982 1.00 5.49 H new ATOM 2611 N LEU B 176 9.885 -15.698 -21.050 1.00 6.63 N ATOM 2612 CA LEU B 176 11.273 -15.563 -21.473 1.00 6.95 C ATOM 2613 C LEU B 176 12.155 -16.602 -20.787 1.00 7.32 C ATOM 2614 O LEU B 176 12.058 -16.812 -19.578 1.00 7.57 O ATOM 2615 CB LEU B 176 11.788 -14.156 -21.163 1.00 7.27 C ATOM 2616 CG LEU B 176 11.024 -13.022 -21.848 1.00 7.52 C ATOM 2617 CD1 LEU B 176 10.923 -11.814 -20.929 1.00 8.06 C ATOM 2618 CD2 LEU B 176 11.699 -12.643 -23.157 1.00 7.72 C ATOM 0 H LEU B 176 9.550 -14.941 -20.455 1.00 6.63 H new ATOM 0 HA LEU B 176 11.316 -15.730 -22.549 1.00 6.95 H new ATOM 0 HB2 LEU B 176 11.749 -14.001 -20.085 1.00 7.27 H new ATOM 0 HB3 LEU B 176 12.836 -14.096 -21.456 1.00 7.27 H new ATOM 0 HG LEU B 176 10.015 -13.369 -22.068 1.00 7.52 H new ATOM 0 HD11 LEU B 176 10.376 -11.018 -21.434 1.00 8.06 H new ATOM 0 HD12 LEU B 176 10.396 -12.094 -20.017 1.00 8.06 H new ATOM 0 HD13 LEU B 176 11.924 -11.464 -20.677 1.00 8.06 H new ATOM 0 HD21 LEU B 176 11.143 -11.835 -23.632 1.00 7.72 H new ATOM 0 HD22 LEU B 176 12.719 -12.314 -22.958 1.00 7.72 H new ATOM 0 HD23 LEU B 176 11.719 -13.508 -23.820 1.00 7.72 H new ATOM 2630 N GLU B 177 13.014 -17.250 -21.567 1.00 7.60 N ATOM 2631 CA GLU B 177 13.912 -18.268 -21.034 1.00 8.20 C ATOM 2632 C GLU B 177 14.850 -18.788 -22.119 1.00 8.50 C ATOM 2633 O GLU B 177 15.985 -18.277 -22.216 1.00 8.63 O ATOM 2634 CB GLU B 177 13.108 -19.424 -20.435 1.00 8.61 C ATOM 2635 CG GLU B 177 13.568 -19.828 -19.044 1.00 9.25 C ATOM 2636 CD GLU B 177 14.965 -20.415 -19.040 1.00 9.95 C ATOM 2637 OE1 GLU B 177 15.112 -21.600 -19.407 1.00 10.45 O ATOM 2638 OE2 GLU B 177 15.913 -19.691 -18.670 1.00 10.20 O ATOM 2639 OXT GLU B 177 14.440 -19.704 -22.863 1.00 8.85 O ATOM 0 H GLU B 177 13.107 -17.088 -22.570 1.00 7.60 H new ATOM 0 HA GLU B 177 14.515 -17.812 -20.249 1.00 8.20 H new ATOM 0 HB2 GLU B 177 12.056 -19.141 -20.393 1.00 8.61 H new ATOM 0 HB3 GLU B 177 13.179 -20.287 -21.097 1.00 8.61 H new ATOM 0 HG2 GLU B 177 13.542 -18.957 -18.389 1.00 9.25 H new ATOM 0 HG3 GLU B 177 12.870 -20.557 -18.632 1.00 9.25 H new TER 2646 GLU B 177 CONECT 2525 2540 CONECT 2540 2525 2541 2551 CONECT 2541 2540 2542 2549 2552 CONECT 2542 2541 2543 2544 2553 CONECT 2543 2542 2554 2555 2556 CONECT 2544 2542 2545 CONECT 2545 2544 2546 2547 2548 CONECT 2546 2545 CONECT 2547 2545 CONECT 2548 2545 CONECT 2549 2541 2550 2557 CONECT 2550 2549 CONECT 2551 2540 CONECT 2552 2541 CONECT 2553 2542 CONECT 2554 2543 CONECT 2555 2543 CONECT 2556 2543 CONECT 2557 2549 END