USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1656 hydrogens (0 hets) HEADER IMMUNE SYSTEM 12-NOV-02 1N6V TITLE AVERAGE STRUCTURE OF THE INTERFERON-BINDING ECTODOMAIN OF TITLE 2 THE HUMAN TYPE I INTERFERON RECEPTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: INTERFERON-ALPHA/BETA RECEPTOR BETA CHAIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: IFNAR2-EC, IFN-ALPHA-REC, TYPE I INTERFERON COMPND 5 RECEPTOR, IFN-R, INTERFERON ALPHA/BETA RECEPTOR- 2; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: TG1; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS IMMUNOGLOBULIN FOLD, FIBRONECTIN FOLD, TWO-DOMAIN STRUCTURE, KEYWDS 2 IMMUNE SYSTEM EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR J.H.CHILL,S.R.QUADT,R.LEVY,G.SCHREIBER,J.ANGLISTER REVDAT 2 24-FEB-09 1N6V 1 VERSN REVDAT 1 15-JUL-03 1N6V 0 JRNL AUTH J.H.CHILL,S.R.QUADT,R.LEVY,G.SCHREIBER,J.ANGLISTER JRNL TITL THE HUMAN TYPE I INTERFERON RECEPTOR. NMR JRNL TITL 2 STRUCTURE REVEALS THE MOLECULAR BASIS OF LIGAND JRNL TITL 3 BINDING. JRNL REF STRUCTURE V. 11 791 2003 JRNL REFN ISSN 0969-2126 JRNL PMID 12842042 JRNL DOI 10.1016/S0969-2126(03)00120-5 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH J.H.CHILL,R.NIVASCH,R.LEVY,S.ALBECK,G.SCHREIBER, REMARK 1 AUTH 2 J.ANGLISTER REMARK 1 TITL THE HUMAN INTERFERON RECEPTOR: NMR-BASED MODELING, REMARK 1 TITL 2 MAPPING OF THE IFN-ALPHA2 BINDING SITE, AND REMARK 1 TITL 3 OBSERVED LIGAND-INDUCED TIGHTENING REMARK 1 REF BIOCHEMISTRY V. 41 3575 2002 REMARK 1 REFN ISSN 0006-2960 REMARK 1 DOI 10.1021/BI011778F REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STRUCTURE BASED UPON 1947 NOE- REMARK 3 DERIVED DISTANCE RESTRAINTS (1066 OF WHICH LONG RANGE), 172 REMARK 3 DIHEDRAL ANGLE RESTRAINTS (OF WHICH 88 EXPERIMENTAL AND 84 REMARK 3 TALOS-DERIVED), 138 HYDROGEN-BOND RESTRAINTS AND 109 RESIDUAL REMARK 3 DIPOLAR COUPLING RESTRAINTS REMARK 4 REMARK 4 1N6V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-02. REMARK 100 THE RCSB ID CODE IS RCSB017592. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308; 308; 305 REMARK 210 PH : 8; 8; 8 REMARK 210 IONIC STRENGTH : 20MM TRIS BUFFER; 20MM TRIS REMARK 210 BUFFER; 20MM TRIS BUFFER REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 0.4MM U-15N IFNAR2-EC; 20MM D REMARK 210 -TRIS PH 8, 0.02% NAN3; 0.35MM REMARK 210 U-13C,15N IFNAR2-EC; 20MM D- REMARK 210 TRIS PH 8, 0.02% NAN3; 0.3MM U REMARK 210 -13C,15N IFNAR2-EC; 20MM D- REMARK 210 TRIS PH 8, 0.02% NAN3 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, HNHA, REMARK 210 HNCA, HNCACB, CBCACONH, 3D_13C REMARK 210 -SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX, DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.0, CNS 1.1, NMRPIPE REMARK 210 2.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING 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 : 1 REMARK 210 REMARK 210 REMARK: ALL EXPERIMENTS CONDUCTED IN SHIGEMI TUBES EQUIPPED REMARK 210 WITH INSERT REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 3 -169.25 45.55 REMARK 500 ASP A 6 95.65 -69.85 REMARK 500 TYR A 7 73.55 -69.89 REMARK 500 GLU A 10 63.83 174.19 REMARK 500 CYS A 12 34.60 38.40 REMARK 500 HIS A 32 -70.34 -120.31 REMARK 500 SER A 33 -67.99 -100.75 REMARK 500 ASP A 51 55.51 -111.70 REMARK 500 ASN A 57 -9.29 79.95 REMARK 500 ASN A 60 75.49 13.08 REMARK 500 LEU A 68 88.74 -171.49 REMARK 500 TYR A 79 88.47 -59.51 REMARK 500 SER A 94 94.73 -160.52 REMARK 500 ALA A 102 -33.11 -39.78 REMARK 500 MET A 105 88.43 28.93 REMARK 500 GLU A 108 -59.03 -158.53 REMARK 500 PRO A 110 153.50 -33.66 REMARK 500 ASP A 138 34.48 -156.83 REMARK 500 GLN A 146 68.29 -110.00 REMARK 500 LYS A 159 67.20 -69.81 REMARK 500 MET A 162 41.48 -93.17 REMARK 500 ASP A 171 -165.70 -110.69 REMARK 500 PRO A 175 156.17 -38.70 REMARK 500 ASN A 176 67.96 64.67 REMARK 500 SER A 188 39.76 177.79 REMARK 500 ALA A 192 42.71 -95.21 REMARK 500 PRO A 197 107.63 -50.21 REMARK 500 LEU A 198 174.84 -49.87 REMARK 500 PRO A 204 103.23 -55.44 REMARK 500 GLN A 207 38.02 -92.27 REMARK 500 GLU A 208 -159.65 -74.65 REMARK 500 SER A 209 -166.72 -56.92 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1N6U RELATED DB: PDB DBREF 1N6V A 1 210 UNP P48551 INAR2_HUMAN 28 237 SEQADV 1N6V PHE A 211 UNP P48551 CLONING ARTIFACT SEQADV 1N6V SER A 212 UNP P48551 CLONING ARTIFACT SEQRES 1 A 212 SER TYR ASP SER PRO ASP TYR THR ASP GLU SER CYS THR SEQRES 2 A 212 PHE LYS ILE SER LEU ARG ASN PHE ARG SER ILE LEU SER SEQRES 3 A 212 TRP GLU LEU LYS ASN HIS SER ILE VAL PRO THR HIS TYR SEQRES 4 A 212 THR LEU LEU TYR THR ILE MET SER LYS PRO GLU ASP LEU SEQRES 5 A 212 LYS VAL VAL LYS ASN CYS ALA ASN THR THR ARG SER PHE SEQRES 6 A 212 CYS ASP LEU THR ASP GLU TRP ARG SER THR HIS GLU ALA SEQRES 7 A 212 TYR VAL THR VAL LEU GLU GLY PHE SER GLY ASN THR THR SEQRES 8 A 212 LEU PHE SER CYS SER HIS ASN PHE TRP LEU ALA ILE ASP SEQRES 9 A 212 MET SER PHE GLU PRO PRO GLU PHE GLU ILE VAL GLY PHE SEQRES 10 A 212 THR ASN HIS ILE ASN VAL MET VAL LYS PHE PRO SER ILE SEQRES 11 A 212 VAL GLU GLU GLU LEU GLN PHE ASP LEU SER LEU VAL ILE SEQRES 12 A 212 GLU GLU GLN SER GLU GLY ILE VAL LYS LYS HIS LYS PRO SEQRES 13 A 212 GLU ILE LYS GLY ASN MET SER GLY ASN PHE THR TYR ILE SEQRES 14 A 212 ILE ASP LYS LEU ILE PRO ASN THR ASN TYR CYS VAL SER SEQRES 15 A 212 VAL TYR LEU GLU HIS SER ASP GLU GLN ALA VAL ILE LYS SEQRES 16 A 212 SER PRO LEU LYS CYS THR LEU LEU PRO PRO GLY GLN GLU SEQRES 17 A 212 SER GLU PHE SER HELIX 1 1 LEU A 101 MET A 105 1 5 HELIX 2 2 VAL A 131 LEU A 135 5 5 SHEET 1 A 3 THR A 13 LEU A 18 0 SHEET 2 A 3 SER A 23 GLU A 28 -1 O SER A 26 N LYS A 15 SHEET 3 A 3 CYS A 66 LEU A 68 -1 O LEU A 68 N SER A 23 SHEET 1 B 4 LYS A 48 VAL A 54 0 SHEET 2 B 4 TYR A 39 ILE A 45 -1 N ILE A 45 O LYS A 48 SHEET 3 B 4 ALA A 78 SER A 87 -1 O VAL A 82 N LEU A 42 SHEET 4 B 4 THR A 90 THR A 91 -1 O THR A 90 N SER A 87 SHEET 1 C 4 LYS A 48 VAL A 54 0 SHEET 2 C 4 TYR A 39 ILE A 45 -1 N ILE A 45 O LYS A 48 SHEET 3 C 4 ALA A 78 SER A 87 -1 O VAL A 82 N LEU A 42 SHEET 4 C 4 CYS A 95 TRP A 100 -1 O HIS A 97 N THR A 81 SHEET 1 D 2 GLU A 111 PHE A 117 0 SHEET 2 D 2 HIS A 120 LYS A 126 -1 O MET A 124 N GLU A 113 SHEET 1 E 4 ILE A 150 HIS A 154 0 SHEET 2 E 4 SER A 140 SER A 147 -1 N SER A 147 O ILE A 150 SHEET 3 E 4 TYR A 179 GLU A 186 -1 O TYR A 184 N VAL A 142 SHEET 4 E 4 LYS A 199 THR A 201 -1 O LYS A 199 N VAL A 181 SSBOND *** CYS A 12 CYS A 95 1555 1555 2.03 SSBOND *** CYS A 58 CYS A 66 1555 1555 2.03 SSBOND *** CYS A 180 CYS A 200 1555 1555 2.04 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 ASN : amide:sc= -1.4 K(o=-3.1,f=-3.8) USER MOD Set 1.2: A 207 GLN : amide:sc= -1.7 K(o=-3.1,f=-11!) USER MOD Set 2.1: A 154 HIS : no HE2:sc= -1.68 K(o=-2,f=-8.1!) USER MOD Set 2.2: A 168 TYR OH : rot -142:sc= -0.301 USER MOD Set 3.1: A 74 SER OG : rot 102:sc= 1.35 USER MOD Set 3.2: A 79 TYR OH : rot 144:sc= 1.01 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 48:sc= 1.04 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 35:sc= 0.835 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.3!) USER MOD Single : A 23 SER OG : rot 180:sc= -0.0456 USER MOD Single : A 26 SER OG : rot 180:sc= -0.45 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -4.83 K(o=-4.8,f=-7!) USER MOD Single : A 32 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.58) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 38 HIS : no HE2:sc= -10.5! C(o=-11!,f=-8.5!) USER MOD Single : A 39 TYR OH : rot 87:sc= -0.0365 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -162:sc= -0.222! USER MOD Single : A 46 MET CE :methyl 137:sc= -2.8! (180deg=-5.23!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.0818 K(o=-0.082,f=-1.7!) USER MOD Single : A 60 ASN : amide:sc= -0.0589 X(o=-0.059,f=-0.53) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.917 USER MOD Single : A 62 THR OG1 : rot 46:sc= 0.403 USER MOD Single : A 64 SER OG : rot 180:sc= -0.388 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 98:sc= -0.678 USER MOD Single : A 87 SER OG : rot -55:sc= -3! USER MOD Single : A 89 ASN : amide:sc= -0.0899 K(o=-0.09,f=-2!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 94 SER OG : rot 180:sc= -0.754 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 98 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.7!) USER MOD Single : A 105 MET CE :methyl -179:sc= -4.87 (180deg=-4.96) USER MOD Single : A 106 SER OG : rot -23:sc= 0.056 USER MOD Single : A 118 THR OG1 : rot -149:sc= -6.5! USER MOD Single : A 119 ASN : amide:sc= -0.708 X(o=-0.71,f=-0.54) USER MOD Single : A 120 HIS : no HD1:sc= -7.9! C(o=-7.9!,f=-12!) USER MOD Single : A 122 ASN : amide:sc= -3.11! C(o=-3.1!,f=-2.9!) USER MOD Single : A 124 MET CE :methyl 150:sc= -0.539 (180deg=-2.16!) USER MOD Single : A 126 LYS NZ :NH3+ -171:sc= -0.974 (180deg=-1.29) USER MOD Single : A 129 SER OG : rot 49:sc= 0.0493 USER MOD Single : A 136 GLN : amide:sc= -0.0756 K(o=-0.076,f=-0.69) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.4!) USER MOD Single : A 147 SER OG : rot -131:sc= -3.56! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -147:sc= 0.103 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -2.72 K(o=-2.7,f=-5.8!) USER MOD Single : A 162 MET CE :methyl -102:sc= -6.23! (180deg=-9.76!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.44) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot -81:sc= -4.44! USER MOD Single : A 178 ASN : amide:sc= -0.929 K(o=-0.93,f=-1.6) USER MOD Single : A 179 TYR OH : rot -5:sc= -5.54! USER MOD Single : A 182 SER OG : rot 76:sc= -1.7 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.528 USER MOD Single : A 187 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-1.1) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 199 LYS NZ :NH3+ 156:sc= -0.165 (180deg=-1.03) USER MOD Single : A 201 THR OG1 : rot 171:sc= 0.742 USER MOD Single : A 209 SER OG : rot 167:sc= 1.23 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 324.010 26.714 15.217 1.00 0.00 N ATOM 2 CA SER A 1 322.786 27.337 14.646 1.00 0.00 C ATOM 3 C SER A 1 323.034 27.841 13.229 1.00 0.00 C ATOM 4 O SER A 1 323.333 29.017 13.021 1.00 0.00 O ATOM 5 CB SER A 1 322.362 28.495 15.552 1.00 0.00 C ATOM 6 OG SER A 1 323.264 29.582 15.447 1.00 0.00 O ATOM 0 H1 SER A 1 323.812 26.380 16.182 1.00 0.00 H new ATOM 0 H2 SER A 1 324.299 25.909 14.625 1.00 0.00 H new ATOM 0 H3 SER A 1 324.777 27.416 15.244 1.00 0.00 H new ATOM 0 HA SER A 1 321.994 26.590 14.594 1.00 0.00 H new ATOM 0 HB2 SER A 1 321.359 28.824 15.281 1.00 0.00 H new ATOM 0 HB3 SER A 1 322.318 28.154 16.586 1.00 0.00 H new ATOM 0 HG SER A 1 323.437 29.773 14.502 1.00 0.00 H new ATOM 14 N TYR A 2 322.907 26.944 12.256 1.00 0.00 N ATOM 15 CA TYR A 2 323.117 27.299 10.857 1.00 0.00 C ATOM 16 C TYR A 2 322.345 26.359 9.936 1.00 0.00 C ATOM 17 O TYR A 2 321.870 25.308 10.365 1.00 0.00 O ATOM 18 CB TYR A 2 324.608 27.256 10.517 1.00 0.00 C ATOM 19 CG TYR A 2 325.348 28.524 10.877 1.00 0.00 C ATOM 20 CD1 TYR A 2 324.978 29.746 10.330 1.00 0.00 C ATOM 21 CD2 TYR A 2 326.417 28.499 11.764 1.00 0.00 C ATOM 22 CE1 TYR A 2 325.652 30.908 10.656 1.00 0.00 C ATOM 23 CE2 TYR A 2 327.096 29.656 12.096 1.00 0.00 C ATOM 24 CZ TYR A 2 326.710 30.857 11.539 1.00 0.00 C ATOM 25 OH TYR A 2 327.383 32.012 11.867 1.00 0.00 O ATOM 0 H TYR A 2 322.660 25.967 12.411 1.00 0.00 H new ATOM 0 HA TYR A 2 322.746 28.313 10.705 1.00 0.00 H new ATOM 0 HB2 TYR A 2 325.067 26.417 11.039 1.00 0.00 H new ATOM 0 HB3 TYR A 2 324.723 27.069 9.449 1.00 0.00 H new ATOM 0 HD1 TYR A 2 324.150 29.789 9.638 1.00 0.00 H new ATOM 0 HD2 TYR A 2 326.722 27.560 12.201 1.00 0.00 H new ATOM 0 HE1 TYR A 2 325.352 31.850 10.222 1.00 0.00 H new ATOM 0 HE2 TYR A 2 327.924 29.620 12.788 1.00 0.00 H new ATOM 0 HH TYR A 2 328.100 31.804 12.501 1.00 0.00 H new ATOM 35 N ASP A 3 322.226 26.749 8.668 1.00 0.00 N ATOM 36 CA ASP A 3 321.513 25.950 7.673 1.00 0.00 C ATOM 37 C ASP A 3 320.178 25.443 8.218 1.00 0.00 C ATOM 38 O ASP A 3 319.726 25.873 9.279 1.00 0.00 O ATOM 39 CB ASP A 3 322.380 24.772 7.213 1.00 0.00 C ATOM 40 CG ASP A 3 322.585 23.733 8.300 1.00 0.00 C ATOM 41 OD1 ASP A 3 323.511 23.907 9.120 1.00 0.00 O ATOM 42 OD2 ASP A 3 321.819 22.747 8.330 1.00 0.00 O ATOM 0 H ASP A 3 322.616 27.618 8.304 1.00 0.00 H new ATOM 0 HA ASP A 3 321.304 26.592 6.817 1.00 0.00 H new ATOM 0 HB2 ASP A 3 321.914 24.300 6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 3 323.350 25.146 6.887 1.00 0.00 H new ATOM 47 N SER A 4 319.552 24.529 7.483 1.00 0.00 N ATOM 48 CA SER A 4 318.271 23.966 7.894 1.00 0.00 C ATOM 49 C SER A 4 318.449 23.010 9.070 1.00 0.00 C ATOM 50 O SER A 4 319.567 22.602 9.385 1.00 0.00 O ATOM 51 CB SER A 4 317.612 23.236 6.722 1.00 0.00 C ATOM 52 OG SER A 4 316.714 24.086 6.030 1.00 0.00 O ATOM 0 H SER A 4 319.911 24.163 6.601 1.00 0.00 H new ATOM 0 HA SER A 4 317.626 24.786 8.211 1.00 0.00 H new ATOM 0 HB2 SER A 4 318.379 22.877 6.036 1.00 0.00 H new ATOM 0 HB3 SER A 4 317.078 22.360 7.090 1.00 0.00 H new ATOM 0 HG SER A 4 316.308 23.596 5.285 1.00 0.00 H new ATOM 58 N PRO A 5 317.343 22.638 9.738 1.00 0.00 N ATOM 59 CA PRO A 5 317.384 21.724 10.884 1.00 0.00 C ATOM 60 C PRO A 5 318.151 20.444 10.575 1.00 0.00 C ATOM 61 O PRO A 5 318.112 19.941 9.452 1.00 0.00 O ATOM 62 CB PRO A 5 315.909 21.414 11.145 1.00 0.00 C ATOM 63 CG PRO A 5 315.174 22.594 10.610 1.00 0.00 C ATOM 64 CD PRO A 5 315.969 23.077 9.429 1.00 0.00 C ATOM 0 HA PRO A 5 317.898 22.164 11.739 1.00 0.00 H new ATOM 0 HB2 PRO A 5 315.603 20.496 10.644 1.00 0.00 H new ATOM 0 HB3 PRO A 5 315.716 21.276 12.209 1.00 0.00 H new ATOM 0 HG2 PRO A 5 314.161 22.321 10.313 1.00 0.00 H new ATOM 0 HG3 PRO A 5 315.085 23.374 11.366 1.00 0.00 H new ATOM 0 HD2 PRO A 5 315.608 22.642 8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 5 315.908 24.160 9.320 1.00 0.00 H new ATOM 72 N ASP A 6 318.849 19.921 11.578 1.00 0.00 N ATOM 73 CA ASP A 6 319.625 18.698 11.412 1.00 0.00 C ATOM 74 C ASP A 6 318.707 17.492 11.244 1.00 0.00 C ATOM 75 O ASP A 6 318.243 16.911 12.225 1.00 0.00 O ATOM 76 CB ASP A 6 320.550 18.488 12.612 1.00 0.00 C ATOM 77 CG ASP A 6 321.934 19.062 12.383 1.00 0.00 C ATOM 78 OD1 ASP A 6 322.030 20.257 12.033 1.00 0.00 O ATOM 79 OD2 ASP A 6 322.922 18.317 12.553 1.00 0.00 O ATOM 0 H ASP A 6 318.893 20.325 12.514 1.00 0.00 H new ATOM 0 HA ASP A 6 320.230 18.800 10.511 1.00 0.00 H new ATOM 0 HB2 ASP A 6 320.108 18.953 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 6 320.632 17.421 12.822 1.00 0.00 H new ATOM 84 N TYR A 7 318.451 17.120 9.994 1.00 0.00 N ATOM 85 CA TYR A 7 317.589 15.982 9.698 1.00 0.00 C ATOM 86 C TYR A 7 318.266 14.673 10.092 1.00 0.00 C ATOM 87 O TYR A 7 318.714 13.911 9.236 1.00 0.00 O ATOM 88 CB TYR A 7 317.228 15.962 8.210 1.00 0.00 C ATOM 89 CG TYR A 7 315.830 16.458 7.919 1.00 0.00 C ATOM 90 CD1 TYR A 7 315.327 17.587 8.553 1.00 0.00 C ATOM 91 CD2 TYR A 7 315.014 15.798 7.009 1.00 0.00 C ATOM 92 CE1 TYR A 7 314.049 18.043 8.289 1.00 0.00 C ATOM 93 CE2 TYR A 7 313.735 16.249 6.739 1.00 0.00 C ATOM 94 CZ TYR A 7 313.258 17.371 7.382 1.00 0.00 C ATOM 95 OH TYR A 7 311.986 17.823 7.116 1.00 0.00 O ATOM 0 H TYR A 7 318.828 17.590 9.171 1.00 0.00 H new ATOM 0 HA TYR A 7 316.675 16.086 10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 7 317.943 16.576 7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 7 317.329 14.944 7.834 1.00 0.00 H new ATOM 0 HD1 TYR A 7 315.944 18.117 9.263 1.00 0.00 H new ATOM 0 HD2 TYR A 7 315.385 14.918 6.504 1.00 0.00 H new ATOM 0 HE1 TYR A 7 313.672 18.922 8.791 1.00 0.00 H new ATOM 0 HE2 TYR A 7 313.113 15.725 6.028 1.00 0.00 H new ATOM 0 HH TYR A 7 311.563 17.238 6.454 1.00 0.00 H new ATOM 105 N THR A 8 318.336 14.420 11.395 1.00 0.00 N ATOM 106 CA THR A 8 318.958 13.203 11.904 1.00 0.00 C ATOM 107 C THR A 8 317.937 12.075 12.010 1.00 0.00 C ATOM 108 O THR A 8 317.803 11.439 13.056 1.00 0.00 O ATOM 109 CB THR A 8 319.594 13.465 13.271 1.00 0.00 C ATOM 110 OG1 THR A 8 320.541 14.516 13.190 1.00 0.00 O ATOM 111 CG2 THR A 8 320.299 12.255 13.845 1.00 0.00 C ATOM 0 H THR A 8 317.970 15.041 12.117 1.00 0.00 H new ATOM 0 HA THR A 8 319.735 12.899 11.203 1.00 0.00 H new ATOM 0 HB THR A 8 318.766 13.729 13.929 1.00 0.00 H new ATOM 0 HG1 THR A 8 320.935 14.670 14.074 1.00 0.00 H new ATOM 0 HG21 THR A 8 320.727 12.509 14.814 1.00 0.00 H new ATOM 0 HG22 THR A 8 319.584 11.441 13.966 1.00 0.00 H new ATOM 0 HG23 THR A 8 321.094 11.942 13.168 1.00 0.00 H new ATOM 119 N ASP A 9 317.217 11.831 10.920 1.00 0.00 N ATOM 120 CA ASP A 9 316.209 10.778 10.891 1.00 0.00 C ATOM 121 C ASP A 9 316.313 9.946 9.616 1.00 0.00 C ATOM 122 O ASP A 9 315.407 9.177 9.293 1.00 0.00 O ATOM 123 CB ASP A 9 314.808 11.383 11.003 1.00 0.00 C ATOM 124 CG ASP A 9 314.481 12.304 9.844 1.00 0.00 C ATOM 125 OD1 ASP A 9 314.174 11.792 8.747 1.00 0.00 O ATOM 126 OD2 ASP A 9 314.531 13.538 10.034 1.00 0.00 O ATOM 0 H ASP A 9 317.313 12.348 10.046 1.00 0.00 H new ATOM 0 HA ASP A 9 316.388 10.122 11.743 1.00 0.00 H new ATOM 0 HB2 ASP A 9 314.071 10.581 11.045 1.00 0.00 H new ATOM 0 HB3 ASP A 9 314.729 11.938 11.938 1.00 0.00 H new ATOM 131 N GLU A 10 317.420 10.099 8.894 1.00 0.00 N ATOM 132 CA GLU A 10 317.633 9.355 7.658 1.00 0.00 C ATOM 133 C GLU A 10 318.906 9.814 6.951 1.00 0.00 C ATOM 134 O GLU A 10 318.856 10.337 5.838 1.00 0.00 O ATOM 135 CB GLU A 10 316.425 9.509 6.725 1.00 0.00 C ATOM 136 CG GLU A 10 315.520 8.288 6.698 1.00 0.00 C ATOM 137 CD GLU A 10 314.053 8.652 6.592 1.00 0.00 C ATOM 138 OE1 GLU A 10 313.751 9.784 6.160 1.00 0.00 O ATOM 139 OE2 GLU A 10 313.204 7.804 6.940 1.00 0.00 O ATOM 0 H GLU A 10 318.181 10.730 9.144 1.00 0.00 H new ATOM 0 HA GLU A 10 317.748 8.302 7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 10 315.843 10.376 7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 10 316.780 9.711 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 10 315.795 7.655 5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 10 315.681 7.701 7.603 1.00 0.00 H new ATOM 146 N SER A 11 320.050 9.607 7.600 1.00 0.00 N ATOM 147 CA SER A 11 321.335 9.992 7.020 1.00 0.00 C ATOM 148 C SER A 11 321.473 9.431 5.611 1.00 0.00 C ATOM 149 O SER A 11 322.159 9.999 4.761 1.00 0.00 O ATOM 150 CB SER A 11 322.490 9.509 7.901 1.00 0.00 C ATOM 151 OG SER A 11 323.266 10.599 8.366 1.00 0.00 O ATOM 0 H SER A 11 320.114 9.177 8.523 1.00 0.00 H new ATOM 0 HA SER A 11 321.374 11.080 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 11 322.095 8.951 8.750 1.00 0.00 H new ATOM 0 HB3 SER A 11 323.121 8.824 7.335 1.00 0.00 H new ATOM 0 HG SER A 11 323.996 10.265 8.928 1.00 0.00 H new ATOM 157 N CYS A 12 320.783 8.326 5.380 1.00 0.00 N ATOM 158 CA CYS A 12 320.766 7.659 4.079 1.00 0.00 C ATOM 159 C CYS A 12 322.129 7.685 3.394 1.00 0.00 C ATOM 160 O CYS A 12 322.229 7.771 2.169 1.00 0.00 O ATOM 161 CB CYS A 12 319.767 8.344 3.180 1.00 0.00 C ATOM 162 SG CYS A 12 318.126 7.547 3.107 1.00 0.00 S ATOM 0 H CYS A 12 320.216 7.861 6.089 1.00 0.00 H new ATOM 0 HA CYS A 12 320.494 6.618 4.253 1.00 0.00 H new ATOM 0 HB2 CYS A 12 319.641 9.372 3.519 1.00 0.00 H new ATOM 0 HB3 CYS A 12 320.178 8.389 2.172 1.00 0.00 H new ATOM 167 N THR A 13 323.161 7.601 4.189 1.00 0.00 N ATOM 168 CA THR A 13 324.533 7.605 3.679 1.00 0.00 C ATOM 169 C THR A 13 325.082 6.188 3.598 1.00 0.00 C ATOM 170 O THR A 13 325.057 5.448 4.573 1.00 0.00 O ATOM 171 CB THR A 13 325.445 8.445 4.569 1.00 0.00 C ATOM 172 OG1 THR A 13 324.877 9.718 4.817 1.00 0.00 O ATOM 173 CG2 THR A 13 326.824 8.658 3.979 1.00 0.00 C ATOM 0 H THR A 13 323.091 7.528 5.204 1.00 0.00 H new ATOM 0 HA THR A 13 324.509 8.041 2.680 1.00 0.00 H new ATOM 0 HB THR A 13 325.548 7.877 5.494 1.00 0.00 H new ATOM 0 HG1 THR A 13 323.903 9.634 4.887 1.00 0.00 H new ATOM 0 HG21 THR A 13 327.422 9.263 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 13 327.309 7.693 3.829 1.00 0.00 H new ATOM 0 HG23 THR A 13 326.735 9.172 3.022 1.00 0.00 H new ATOM 181 N PHE A 14 325.573 5.817 2.427 1.00 0.00 N ATOM 182 CA PHE A 14 326.122 4.479 2.220 1.00 0.00 C ATOM 183 C PHE A 14 327.605 4.543 1.876 1.00 0.00 C ATOM 184 O PHE A 14 328.079 5.513 1.284 1.00 0.00 O ATOM 185 CB PHE A 14 325.345 3.750 1.114 1.00 0.00 C ATOM 186 CG PHE A 14 323.923 4.212 1.000 1.00 0.00 C ATOM 187 CD1 PHE A 14 323.628 5.366 0.296 1.00 0.00 C ATOM 188 CD2 PHE A 14 322.882 3.518 1.611 1.00 0.00 C ATOM 189 CE1 PHE A 14 322.332 5.822 0.203 1.00 0.00 C ATOM 190 CE2 PHE A 14 321.596 3.971 1.517 1.00 0.00 C ATOM 191 CZ PHE A 14 321.316 5.123 0.817 1.00 0.00 C ATOM 0 H PHE A 14 325.605 6.419 1.604 1.00 0.00 H new ATOM 0 HA PHE A 14 326.016 3.920 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 14 325.850 3.904 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 14 325.359 2.678 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 14 324.423 5.915 -0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 14 323.092 2.614 2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 14 322.113 6.724 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 14 320.796 3.423 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 14 320.299 5.479 0.749 1.00 0.00 H new ATOM 201 N LYS A 15 328.327 3.495 2.248 1.00 0.00 N ATOM 202 CA LYS A 15 329.759 3.408 1.982 1.00 0.00 C ATOM 203 C LYS A 15 330.113 2.029 1.469 1.00 0.00 C ATOM 204 O LYS A 15 329.579 1.030 1.939 1.00 0.00 O ATOM 205 CB LYS A 15 330.585 3.711 3.236 1.00 0.00 C ATOM 206 CG LYS A 15 332.074 3.400 3.073 1.00 0.00 C ATOM 207 CD LYS A 15 332.923 4.234 4.018 1.00 0.00 C ATOM 208 CE LYS A 15 332.749 5.722 3.757 1.00 0.00 C ATOM 209 NZ LYS A 15 333.881 6.518 4.306 1.00 0.00 N ATOM 0 H LYS A 15 327.943 2.687 2.738 1.00 0.00 H new ATOM 0 HA LYS A 15 329.997 4.155 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 15 330.467 4.764 3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 15 330.190 3.132 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 15 332.249 2.341 3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 15 332.377 3.593 2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 15 332.649 4.010 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 15 333.972 3.963 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 15 332.670 5.896 2.684 1.00 0.00 H new ATOM 0 HE3 LYS A 15 331.815 6.062 4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 333.725 7.527 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 333.941 6.373 5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 334.769 6.211 3.861 1.00 0.00 H new ATOM 223 N ILE A 16 331.037 1.970 0.531 1.00 0.00 N ATOM 224 CA ILE A 16 331.470 0.697 -0.002 1.00 0.00 C ATOM 225 C ILE A 16 332.936 0.467 0.300 1.00 0.00 C ATOM 226 O ILE A 16 333.753 1.384 0.212 1.00 0.00 O ATOM 227 CB ILE A 16 331.224 0.586 -1.510 1.00 0.00 C ATOM 228 CG1 ILE A 16 330.940 -0.867 -1.859 1.00 0.00 C ATOM 229 CG2 ILE A 16 332.402 1.123 -2.315 1.00 0.00 C ATOM 230 CD1 ILE A 16 330.335 -1.037 -3.223 1.00 0.00 C ATOM 0 H ILE A 16 331.499 2.784 0.125 1.00 0.00 H new ATOM 0 HA ILE A 16 330.873 -0.073 0.487 1.00 0.00 H new ATOM 0 HB ILE A 16 330.362 1.199 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 16 331.869 -1.435 -1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 16 330.266 -1.289 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 16 332.189 1.027 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 16 332.561 2.173 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 16 333.299 0.554 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 16 330.156 -2.095 -3.412 1.00 0.00 H new ATOM 0 HD12 ILE A 16 329.391 -0.495 -3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 16 331.019 -0.644 -3.976 1.00 0.00 H new ATOM 242 N SER A 17 333.263 -0.755 0.669 1.00 0.00 N ATOM 243 CA SER A 17 334.641 -1.096 1.000 1.00 0.00 C ATOM 244 C SER A 17 335.105 -2.351 0.258 1.00 0.00 C ATOM 245 O SER A 17 334.344 -3.306 0.100 1.00 0.00 O ATOM 246 CB SER A 17 334.781 -1.314 2.507 1.00 0.00 C ATOM 247 OG SER A 17 335.560 -0.292 3.103 1.00 0.00 O ATOM 0 H SER A 17 332.602 -1.527 0.748 1.00 0.00 H new ATOM 0 HA SER A 17 335.270 -0.263 0.687 1.00 0.00 H new ATOM 0 HB2 SER A 17 333.793 -1.337 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 17 335.243 -2.283 2.695 1.00 0.00 H new ATOM 0 HG SER A 17 335.632 -0.455 4.067 1.00 0.00 H new ATOM 253 N LEU A 18 336.354 -2.335 -0.203 1.00 0.00 N ATOM 254 CA LEU A 18 336.915 -3.468 -0.939 1.00 0.00 C ATOM 255 C LEU A 18 337.895 -4.269 -0.082 1.00 0.00 C ATOM 256 O LEU A 18 339.047 -3.874 0.098 1.00 0.00 O ATOM 257 CB LEU A 18 337.616 -2.978 -2.216 1.00 0.00 C ATOM 258 CG LEU A 18 337.417 -3.829 -3.488 1.00 0.00 C ATOM 259 CD1 LEU A 18 335.995 -4.365 -3.602 1.00 0.00 C ATOM 260 CD2 LEU A 18 337.743 -3.004 -4.717 1.00 0.00 C ATOM 0 H LEU A 18 336.996 -1.552 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 18 336.089 -4.127 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 18 337.270 -1.966 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 18 338.685 -2.914 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 18 338.092 -4.682 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 18 335.901 -4.958 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 18 335.771 -4.990 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 18 335.294 -3.531 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 18 337.600 -3.611 -5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 18 337.084 -2.137 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 18 338.779 -2.670 -4.667 1.00 0.00 H new ATOM 272 N ARG A 19 337.430 -5.408 0.426 1.00 0.00 N ATOM 273 CA ARG A 19 338.260 -6.288 1.245 1.00 0.00 C ATOM 274 C ARG A 19 338.758 -7.455 0.400 1.00 0.00 C ATOM 275 O ARG A 19 337.962 -8.269 -0.067 1.00 0.00 O ATOM 276 CB ARG A 19 337.459 -6.813 2.442 1.00 0.00 C ATOM 277 CG ARG A 19 338.215 -7.825 3.291 1.00 0.00 C ATOM 278 CD ARG A 19 337.356 -9.037 3.614 1.00 0.00 C ATOM 279 NE ARG A 19 336.701 -8.911 4.914 1.00 0.00 N ATOM 280 CZ ARG A 19 336.199 -9.939 5.595 1.00 0.00 C ATOM 281 NH1 ARG A 19 336.276 -11.170 5.105 1.00 0.00 N ATOM 282 NH2 ARG A 19 335.621 -9.735 6.771 1.00 0.00 N ATOM 0 H ARG A 19 336.478 -5.744 0.284 1.00 0.00 H new ATOM 0 HA ARG A 19 339.114 -5.723 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 19 337.168 -5.971 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 19 336.540 -7.272 2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 19 339.113 -8.145 2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 19 338.541 -7.352 4.217 1.00 0.00 H new ATOM 0 HD2 ARG A 19 336.601 -9.164 2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 19 337.976 -9.934 3.605 1.00 0.00 H new ATOM 0 HE ARG A 19 336.624 -7.980 5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 19 336.722 -11.333 4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 19 335.890 -11.954 5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 19 335.561 -8.791 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 19 335.236 -10.522 7.293 1.00 0.00 H new ATOM 296 N ASN A 20 340.070 -7.528 0.179 1.00 0.00 N ATOM 297 CA ASN A 20 340.630 -8.597 -0.643 1.00 0.00 C ATOM 298 C ASN A 20 339.935 -8.589 -2.005 1.00 0.00 C ATOM 299 O ASN A 20 339.482 -9.620 -2.501 1.00 0.00 O ATOM 300 CB ASN A 20 340.438 -9.951 0.045 1.00 0.00 C ATOM 301 CG ASN A 20 341.428 -10.174 1.171 1.00 0.00 C ATOM 302 OD1 ASN A 20 342.258 -9.313 1.464 1.00 0.00 O ATOM 303 ND2 ASN A 20 341.347 -11.336 1.809 1.00 0.00 N ATOM 0 H ASN A 20 340.755 -6.870 0.551 1.00 0.00 H new ATOM 0 HA ASN A 20 341.699 -8.434 -0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 20 339.424 -10.014 0.439 1.00 0.00 H new ATOM 0 HB3 ASN A 20 340.544 -10.748 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 20 341.988 -11.543 2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 20 340.644 -12.021 1.533 1.00 0.00 H new ATOM 310 N PHE A 21 339.834 -7.393 -2.571 1.00 0.00 N ATOM 311 CA PHE A 21 339.173 -7.170 -3.853 1.00 0.00 C ATOM 312 C PHE A 21 337.759 -7.735 -3.853 1.00 0.00 C ATOM 313 O PHE A 21 337.267 -8.221 -4.870 1.00 0.00 O ATOM 314 CB PHE A 21 339.961 -7.787 -5.048 1.00 0.00 C ATOM 315 CG PHE A 21 340.066 -9.319 -5.080 1.00 0.00 C ATOM 316 CD1 PHE A 21 341.086 -9.981 -4.391 1.00 0.00 C ATOM 317 CD2 PHE A 21 339.094 -10.066 -5.755 1.00 0.00 C ATOM 318 CE1 PHE A 21 341.128 -11.372 -4.372 1.00 0.00 C ATOM 319 CE2 PHE A 21 339.130 -11.456 -5.726 1.00 0.00 C ATOM 320 CZ PHE A 21 340.148 -12.109 -5.036 1.00 0.00 C ATOM 0 H PHE A 21 340.211 -6.543 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 21 339.138 -6.089 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 21 339.490 -7.458 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 21 340.970 -7.376 -5.040 1.00 0.00 H new ATOM 0 HD1 PHE A 21 341.843 -9.412 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 21 338.312 -9.560 -6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 21 341.920 -11.881 -3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 21 338.370 -12.028 -6.238 1.00 0.00 H new ATOM 0 HZ PHE A 21 340.179 -13.188 -5.015 1.00 0.00 H new ATOM 330 N ARG A 22 337.094 -7.616 -2.712 1.00 0.00 N ATOM 331 CA ARG A 22 335.718 -8.058 -2.566 1.00 0.00 C ATOM 332 C ARG A 22 334.884 -6.836 -2.232 1.00 0.00 C ATOM 333 O ARG A 22 335.286 -6.028 -1.398 1.00 0.00 O ATOM 334 CB ARG A 22 335.591 -9.109 -1.459 1.00 0.00 C ATOM 335 CG ARG A 22 336.538 -10.287 -1.622 1.00 0.00 C ATOM 336 CD ARG A 22 336.239 -11.384 -0.613 1.00 0.00 C ATOM 337 NE ARG A 22 336.428 -12.717 -1.179 1.00 0.00 N ATOM 338 CZ ARG A 22 336.372 -13.840 -0.466 1.00 0.00 C ATOM 339 NH1 ARG A 22 336.135 -13.795 0.840 1.00 0.00 N ATOM 340 NH2 ARG A 22 336.553 -15.011 -1.060 1.00 0.00 N ATOM 0 H ARG A 22 337.494 -7.211 -1.865 1.00 0.00 H new ATOM 0 HA ARG A 22 335.373 -8.523 -3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 22 335.779 -8.634 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 22 334.566 -9.479 -1.437 1.00 0.00 H new ATOM 0 HG2 ARG A 22 336.453 -10.687 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 22 337.567 -9.948 -1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 22 336.887 -11.264 0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 22 335.212 -11.282 -0.261 1.00 0.00 H new ATOM 0 HE ARG A 22 336.614 -12.792 -2.179 1.00 0.00 H new ATOM 0 HH11 ARG A 22 335.995 -12.897 1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 22 336.093 -14.659 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 22 336.735 -15.051 -2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 22 336.510 -15.872 -0.514 1.00 0.00 H new ATOM 354 N SER A 23 333.750 -6.665 -2.891 1.00 0.00 N ATOM 355 CA SER A 23 332.938 -5.495 -2.645 1.00 0.00 C ATOM 356 C SER A 23 331.964 -5.730 -1.505 1.00 0.00 C ATOM 357 O SER A 23 331.356 -6.787 -1.401 1.00 0.00 O ATOM 358 CB SER A 23 332.178 -5.114 -3.913 1.00 0.00 C ATOM 359 OG SER A 23 331.972 -3.714 -3.989 1.00 0.00 O ATOM 0 H SER A 23 333.379 -7.311 -3.588 1.00 0.00 H new ATOM 0 HA SER A 23 333.599 -4.677 -2.359 1.00 0.00 H new ATOM 0 HB2 SER A 23 332.735 -5.450 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 23 331.216 -5.627 -3.931 1.00 0.00 H new ATOM 0 HG SER A 23 331.485 -3.499 -4.812 1.00 0.00 H new ATOM 365 N ILE A 24 331.808 -4.717 -0.675 1.00 0.00 N ATOM 366 CA ILE A 24 330.882 -4.755 0.445 1.00 0.00 C ATOM 367 C ILE A 24 330.364 -3.355 0.658 1.00 0.00 C ATOM 368 O ILE A 24 331.138 -2.440 0.924 1.00 0.00 O ATOM 369 CB ILE A 24 331.522 -5.234 1.756 1.00 0.00 C ATOM 370 CG1 ILE A 24 332.134 -6.625 1.586 1.00 0.00 C ATOM 371 CG2 ILE A 24 330.497 -5.222 2.893 1.00 0.00 C ATOM 372 CD1 ILE A 24 333.629 -6.598 1.357 1.00 0.00 C ATOM 0 H ILE A 24 332.321 -3.839 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 24 330.095 -5.467 0.196 1.00 0.00 H new ATOM 0 HB ILE A 24 332.325 -4.544 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 24 331.920 -7.219 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 24 331.654 -7.125 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 24 330.970 -5.565 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 24 330.122 -4.208 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 24 329.668 -5.884 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 24 333.998 -7.617 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 24 333.848 -6.031 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 24 334.119 -6.126 2.209 1.00 0.00 H new ATOM 384 N LEU A 25 329.071 -3.175 0.533 1.00 0.00 N ATOM 385 CA LEU A 25 328.503 -1.865 0.703 1.00 0.00 C ATOM 386 C LEU A 25 327.597 -1.827 1.910 1.00 0.00 C ATOM 387 O LEU A 25 326.877 -2.781 2.203 1.00 0.00 O ATOM 388 CB LEU A 25 327.780 -1.433 -0.562 1.00 0.00 C ATOM 389 CG LEU A 25 326.431 -2.107 -0.843 1.00 0.00 C ATOM 390 CD1 LEU A 25 325.287 -1.193 -0.436 1.00 0.00 C ATOM 391 CD2 LEU A 25 326.315 -2.481 -2.323 1.00 0.00 C ATOM 0 H LEU A 25 328.400 -3.912 0.316 1.00 0.00 H new ATOM 0 HA LEU A 25 329.309 -1.153 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 25 327.620 -0.356 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 25 328.438 -1.619 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 25 326.373 -3.021 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 25 324.337 -1.686 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 25 325.358 -0.973 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 25 325.344 -0.264 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 25 325.352 -2.958 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 25 326.394 -1.581 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 25 327.116 -3.171 -2.588 1.00 0.00 H new ATOM 403 N SER A 26 327.655 -0.716 2.613 1.00 0.00 N ATOM 404 CA SER A 26 326.855 -0.536 3.812 1.00 0.00 C ATOM 405 C SER A 26 325.981 0.697 3.704 1.00 0.00 C ATOM 406 O SER A 26 325.978 1.388 2.689 1.00 0.00 O ATOM 407 CB SER A 26 327.741 -0.439 5.055 1.00 0.00 C ATOM 408 OG SER A 26 327.669 0.846 5.652 1.00 0.00 O ATOM 0 H SER A 26 328.248 0.079 2.377 1.00 0.00 H new ATOM 0 HA SER A 26 326.212 -1.411 3.910 1.00 0.00 H new ATOM 0 HB2 SER A 26 327.436 -1.194 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 26 328.774 -0.657 4.783 1.00 0.00 H new ATOM 0 HG SER A 26 328.246 0.872 6.444 1.00 0.00 H new ATOM 414 N TRP A 27 325.243 0.955 4.766 1.00 0.00 N ATOM 415 CA TRP A 27 324.342 2.099 4.819 1.00 0.00 C ATOM 416 C TRP A 27 324.326 2.744 6.191 1.00 0.00 C ATOM 417 O TRP A 27 324.674 2.126 7.197 1.00 0.00 O ATOM 418 CB TRP A 27 322.942 1.665 4.444 1.00 0.00 C ATOM 419 CG TRP A 27 322.391 0.592 5.321 1.00 0.00 C ATOM 420 CD1 TRP A 27 322.115 0.660 6.653 1.00 0.00 C ATOM 421 CD2 TRP A 27 322.040 -0.718 4.907 1.00 0.00 C ATOM 422 NE1 TRP A 27 321.607 -0.534 7.087 1.00 0.00 N ATOM 423 CE2 TRP A 27 321.554 -1.395 6.029 1.00 0.00 C ATOM 424 CE3 TRP A 27 322.090 -1.378 3.689 1.00 0.00 C ATOM 425 CZ2 TRP A 27 321.120 -2.703 5.972 1.00 0.00 C ATOM 426 CZ3 TRP A 27 321.658 -2.688 3.625 1.00 0.00 C ATOM 427 CH2 TRP A 27 321.177 -3.341 4.766 1.00 0.00 C ATOM 0 H TRP A 27 325.247 0.385 5.612 1.00 0.00 H new ATOM 0 HA TRP A 27 324.706 2.840 4.107 1.00 0.00 H new ATOM 0 HB2 TRP A 27 322.280 2.530 4.484 1.00 0.00 H new ATOM 0 HB3 TRP A 27 322.944 1.313 3.412 1.00 0.00 H new ATOM 0 HD1 TRP A 27 322.274 1.528 7.275 1.00 0.00 H new ATOM 0 HE1 TRP A 27 321.316 -0.745 8.042 1.00 0.00 H new ATOM 0 HE3 TRP A 27 322.460 -0.877 2.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 320.747 -3.206 6.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 321.692 -3.215 2.683 1.00 0.00 H new ATOM 0 HH2 TRP A 27 320.846 -4.366 4.691 1.00 0.00 H new ATOM 438 N GLU A 28 323.925 4.001 6.209 1.00 0.00 N ATOM 439 CA GLU A 28 323.856 4.780 7.427 1.00 0.00 C ATOM 440 C GLU A 28 322.538 5.502 7.516 1.00 0.00 C ATOM 441 O GLU A 28 322.451 6.703 7.255 1.00 0.00 O ATOM 442 CB GLU A 28 325.022 5.766 7.466 1.00 0.00 C ATOM 443 CG GLU A 28 325.783 5.761 8.782 1.00 0.00 C ATOM 444 CD GLU A 28 326.279 4.380 9.163 1.00 0.00 C ATOM 445 OE1 GLU A 28 327.317 3.950 8.617 1.00 0.00 O ATOM 446 OE2 GLU A 28 325.630 3.729 10.008 1.00 0.00 O ATOM 0 H GLU A 28 323.637 4.511 5.374 1.00 0.00 H new ATOM 0 HA GLU A 28 323.929 4.114 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 28 325.713 5.530 6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 28 324.643 6.771 7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 28 326.632 6.441 8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 28 325.137 6.142 9.573 1.00 0.00 H new ATOM 453 N LEU A 29 321.510 4.768 7.924 1.00 0.00 N ATOM 454 CA LEU A 29 320.216 5.369 8.085 1.00 0.00 C ATOM 455 C LEU A 29 320.019 5.652 9.566 1.00 0.00 C ATOM 456 O LEU A 29 319.714 4.758 10.355 1.00 0.00 O ATOM 457 CB LEU A 29 319.074 4.473 7.554 1.00 0.00 C ATOM 458 CG LEU A 29 319.438 3.077 7.002 1.00 0.00 C ATOM 459 CD1 LEU A 29 320.585 3.126 6.008 1.00 0.00 C ATOM 460 CD2 LEU A 29 319.735 2.097 8.124 1.00 0.00 C ATOM 0 H LEU A 29 321.556 3.773 8.143 1.00 0.00 H new ATOM 0 HA LEU A 29 320.179 6.287 7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 29 318.356 4.335 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 29 318.562 5.021 6.763 1.00 0.00 H new ATOM 0 HG LEU A 29 318.561 2.721 6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 29 320.800 2.119 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 29 320.309 3.759 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 29 321.470 3.536 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 29 319.987 1.125 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 29 320.574 2.464 8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 29 318.857 1.998 8.762 1.00 0.00 H new ATOM 472 N LYS A 30 320.216 6.905 9.923 1.00 0.00 N ATOM 473 CA LYS A 30 320.088 7.352 11.307 1.00 0.00 C ATOM 474 C LYS A 30 318.688 7.089 11.853 1.00 0.00 C ATOM 475 O LYS A 30 317.730 6.938 11.094 1.00 0.00 O ATOM 476 CB LYS A 30 320.418 8.842 11.413 1.00 0.00 C ATOM 477 CG LYS A 30 321.861 9.119 11.807 1.00 0.00 C ATOM 478 CD LYS A 30 321.964 9.615 13.242 1.00 0.00 C ATOM 479 CE LYS A 30 323.104 8.937 13.987 1.00 0.00 C ATOM 480 NZ LYS A 30 324.292 9.826 14.114 1.00 0.00 N ATOM 0 H LYS A 30 320.469 7.645 9.268 1.00 0.00 H new ATOM 0 HA LYS A 30 320.796 6.781 11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 30 320.213 9.320 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 30 319.755 9.301 12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 30 322.451 8.210 11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 30 322.287 9.862 11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 30 322.117 10.694 13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 30 321.025 9.425 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 30 322.764 8.642 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 30 323.388 8.024 13.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 325.046 9.327 14.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 324.633 10.088 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 324.028 10.686 14.637 1.00 0.00 H new ATOM 494 N ASN A 31 318.584 7.031 13.178 1.00 0.00 N ATOM 495 CA ASN A 31 317.309 6.782 13.844 1.00 0.00 C ATOM 496 C ASN A 31 316.875 7.995 14.663 1.00 0.00 C ATOM 497 O ASN A 31 317.637 8.503 15.487 1.00 0.00 O ATOM 498 CB ASN A 31 317.423 5.558 14.757 1.00 0.00 C ATOM 499 CG ASN A 31 316.994 4.274 14.074 1.00 0.00 C ATOM 500 OD1 ASN A 31 316.350 3.421 14.684 1.00 0.00 O ATOM 501 ND2 ASN A 31 317.353 4.126 12.804 1.00 0.00 N ATOM 0 H ASN A 31 319.372 7.154 13.814 1.00 0.00 H new ATOM 0 HA ASN A 31 316.557 6.594 13.077 1.00 0.00 H new ATOM 0 HB2 ASN A 31 318.454 5.457 15.095 1.00 0.00 H new ATOM 0 HB3 ASN A 31 316.810 5.714 15.645 1.00 0.00 H new ATOM 0 HD21 ASN A 31 317.095 3.280 12.296 1.00 0.00 H new ATOM 0 HD22 ASN A 31 317.887 4.859 12.336 1.00 0.00 H new ATOM 508 N HIS A 32 315.647 8.454 14.438 1.00 0.00 N ATOM 509 CA HIS A 32 315.116 9.604 15.163 1.00 0.00 C ATOM 510 C HIS A 32 313.859 9.226 15.941 1.00 0.00 C ATOM 511 O HIS A 32 313.872 9.165 17.171 1.00 0.00 O ATOM 512 CB HIS A 32 314.806 10.749 14.197 1.00 0.00 C ATOM 513 CG HIS A 32 315.166 12.099 14.733 1.00 0.00 C ATOM 514 ND1 HIS A 32 316.293 12.332 15.494 1.00 0.00 N ATOM 515 CD2 HIS A 32 314.542 13.295 14.614 1.00 0.00 C ATOM 516 CE1 HIS A 32 316.345 13.611 15.820 1.00 0.00 C ATOM 517 NE2 HIS A 32 315.295 14.217 15.298 1.00 0.00 N ATOM 0 H HIS A 32 315.002 8.048 13.760 1.00 0.00 H new ATOM 0 HA HIS A 32 315.876 9.933 15.872 1.00 0.00 H new ATOM 0 HB2 HIS A 32 315.345 10.582 13.264 1.00 0.00 H new ATOM 0 HB3 HIS A 32 313.743 10.734 13.958 1.00 0.00 H new ATOM 0 HD2 HIS A 32 313.623 13.488 14.080 1.00 0.00 H new ATOM 0 HE1 HIS A 32 317.116 14.081 16.413 1.00 0.00 H new ATOM 0 HE2 HIS A 32 315.078 15.210 15.388 1.00 0.00 H new ATOM 526 N SER A 33 312.774 8.973 15.216 1.00 0.00 N ATOM 527 CA SER A 33 311.508 8.600 15.837 1.00 0.00 C ATOM 528 C SER A 33 311.288 7.094 15.756 1.00 0.00 C ATOM 529 O SER A 33 311.311 6.398 16.771 1.00 0.00 O ATOM 530 CB SER A 33 310.348 9.334 15.161 1.00 0.00 C ATOM 531 OG SER A 33 310.290 10.688 15.575 1.00 0.00 O ATOM 0 H SER A 33 312.746 9.020 14.197 1.00 0.00 H new ATOM 0 HA SER A 33 311.547 8.888 16.887 1.00 0.00 H new ATOM 0 HB2 SER A 33 310.465 9.286 14.078 1.00 0.00 H new ATOM 0 HB3 SER A 33 309.409 8.836 15.402 1.00 0.00 H new ATOM 0 HG SER A 33 309.542 11.135 15.127 1.00 0.00 H new ATOM 537 N ILE A 34 311.080 6.595 14.542 1.00 0.00 N ATOM 538 CA ILE A 34 310.862 5.169 14.330 1.00 0.00 C ATOM 539 C ILE A 34 312.186 4.413 14.369 1.00 0.00 C ATOM 540 O ILE A 34 313.233 4.962 14.027 1.00 0.00 O ATOM 541 CB ILE A 34 310.160 4.894 12.984 1.00 0.00 C ATOM 542 CG1 ILE A 34 309.032 5.903 12.751 1.00 0.00 C ATOM 543 CG2 ILE A 34 309.618 3.473 12.954 1.00 0.00 C ATOM 544 CD1 ILE A 34 308.283 5.684 11.455 1.00 0.00 C ATOM 0 H ILE A 34 311.058 7.157 13.691 1.00 0.00 H new ATOM 0 HA ILE A 34 310.216 4.820 15.136 1.00 0.00 H new ATOM 0 HB ILE A 34 310.890 5.005 12.182 1.00 0.00 H new ATOM 0 HG12 ILE A 34 308.328 5.847 13.582 1.00 0.00 H new ATOM 0 HG13 ILE A 34 309.450 6.910 12.754 1.00 0.00 H new ATOM 0 HG21 ILE A 34 309.125 3.292 11.999 1.00 0.00 H new ATOM 0 HG22 ILE A 34 310.440 2.768 13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 34 308.900 3.340 13.764 1.00 0.00 H new ATOM 0 HD11 ILE A 34 307.499 6.435 11.357 1.00 0.00 H new ATOM 0 HD12 ILE A 34 308.974 5.769 10.616 1.00 0.00 H new ATOM 0 HD13 ILE A 34 307.835 4.690 11.457 1.00 0.00 H new ATOM 556 N VAL A 35 312.138 3.156 14.798 1.00 0.00 N ATOM 557 CA VAL A 35 313.342 2.339 14.890 1.00 0.00 C ATOM 558 C VAL A 35 313.307 1.163 13.916 1.00 0.00 C ATOM 559 O VAL A 35 312.840 0.077 14.259 1.00 0.00 O ATOM 560 CB VAL A 35 313.544 1.798 16.318 1.00 0.00 C ATOM 561 CG1 VAL A 35 314.901 1.126 16.449 1.00 0.00 C ATOM 562 CG2 VAL A 35 313.394 2.916 17.340 1.00 0.00 C ATOM 0 H VAL A 35 311.282 2.683 15.086 1.00 0.00 H new ATOM 0 HA VAL A 35 314.176 2.990 14.627 1.00 0.00 H new ATOM 0 HB VAL A 35 312.775 1.051 16.515 1.00 0.00 H new ATOM 0 HG11 VAL A 35 315.025 0.751 17.465 1.00 0.00 H new ATOM 0 HG12 VAL A 35 314.966 0.296 15.745 1.00 0.00 H new ATOM 0 HG13 VAL A 35 315.687 1.849 16.231 1.00 0.00 H new ATOM 0 HG21 VAL A 35 313.540 2.514 18.343 1.00 0.00 H new ATOM 0 HG22 VAL A 35 314.138 3.688 17.146 1.00 0.00 H new ATOM 0 HG23 VAL A 35 312.396 3.347 17.264 1.00 0.00 H new ATOM 572 N PRO A 36 313.816 1.360 12.687 1.00 0.00 N ATOM 573 CA PRO A 36 313.853 0.307 11.670 1.00 0.00 C ATOM 574 C PRO A 36 314.941 -0.718 11.964 1.00 0.00 C ATOM 575 O PRO A 36 316.074 -0.358 12.283 1.00 0.00 O ATOM 576 CB PRO A 36 314.170 1.072 10.387 1.00 0.00 C ATOM 577 CG PRO A 36 314.956 2.252 10.843 1.00 0.00 C ATOM 578 CD PRO A 36 314.407 2.620 12.196 1.00 0.00 C ATOM 0 HA PRO A 36 312.924 -0.260 11.621 1.00 0.00 H new ATOM 0 HB2 PRO A 36 314.742 0.459 9.690 1.00 0.00 H new ATOM 0 HB3 PRO A 36 313.260 1.377 9.871 1.00 0.00 H new ATOM 0 HG2 PRO A 36 316.018 2.013 10.905 1.00 0.00 H new ATOM 0 HG3 PRO A 36 314.856 3.081 10.143 1.00 0.00 H new ATOM 0 HD2 PRO A 36 315.191 2.981 12.862 1.00 0.00 H new ATOM 0 HD3 PRO A 36 313.661 3.411 12.124 1.00 0.00 H new ATOM 586 N THR A 37 314.593 -1.995 11.867 1.00 0.00 N ATOM 587 CA THR A 37 315.550 -3.062 12.138 1.00 0.00 C ATOM 588 C THR A 37 316.022 -3.739 10.853 1.00 0.00 C ATOM 589 O THR A 37 317.222 -3.833 10.601 1.00 0.00 O ATOM 590 CB THR A 37 314.943 -4.091 13.101 1.00 0.00 C ATOM 591 OG1 THR A 37 315.953 -4.918 13.650 1.00 0.00 O ATOM 592 CG2 THR A 37 313.905 -4.996 12.471 1.00 0.00 C ATOM 0 H THR A 37 313.661 -2.317 11.604 1.00 0.00 H new ATOM 0 HA THR A 37 316.424 -2.612 12.608 1.00 0.00 H new ATOM 0 HB THR A 37 314.448 -3.494 13.867 1.00 0.00 H new ATOM 0 HG1 THR A 37 315.548 -5.567 14.263 1.00 0.00 H new ATOM 0 HG21 THR A 37 313.527 -5.693 13.219 1.00 0.00 H new ATOM 0 HG22 THR A 37 313.082 -4.393 12.088 1.00 0.00 H new ATOM 0 HG23 THR A 37 314.358 -5.554 11.652 1.00 0.00 H new ATOM 600 N HIS A 38 315.078 -4.214 10.048 1.00 0.00 N ATOM 601 CA HIS A 38 315.416 -4.888 8.799 1.00 0.00 C ATOM 602 C HIS A 38 315.490 -3.920 7.627 1.00 0.00 C ATOM 603 O HIS A 38 314.747 -2.942 7.554 1.00 0.00 O ATOM 604 CB HIS A 38 314.438 -6.010 8.512 1.00 0.00 C ATOM 605 CG HIS A 38 313.090 -5.556 8.063 1.00 0.00 C ATOM 606 ND1 HIS A 38 312.594 -4.294 8.304 1.00 0.00 N ATOM 607 CD2 HIS A 38 312.127 -6.216 7.390 1.00 0.00 C ATOM 608 CE1 HIS A 38 311.378 -4.201 7.799 1.00 0.00 C ATOM 609 NE2 HIS A 38 311.071 -5.354 7.236 1.00 0.00 N ATOM 0 H HIS A 38 314.078 -4.146 10.236 1.00 0.00 H new ATOM 0 HA HIS A 38 316.410 -5.318 8.923 1.00 0.00 H new ATOM 0 HB2 HIS A 38 314.863 -6.658 7.746 1.00 0.00 H new ATOM 0 HB3 HIS A 38 314.323 -6.614 9.412 1.00 0.00 H new ATOM 0 HD1 HIS A 38 313.088 -3.549 8.795 1.00 0.00 H new ATOM 0 HD2 HIS A 38 312.177 -7.235 7.037 1.00 0.00 H new ATOM 0 HE1 HIS A 38 310.742 -3.329 7.840 1.00 0.00 H new ATOM 618 N TYR A 39 316.408 -4.213 6.718 1.00 0.00 N ATOM 619 CA TYR A 39 316.622 -3.389 5.530 1.00 0.00 C ATOM 620 C TYR A 39 316.680 -4.240 4.275 1.00 0.00 C ATOM 621 O TYR A 39 316.705 -5.467 4.349 1.00 0.00 O ATOM 622 CB TYR A 39 317.929 -2.611 5.648 1.00 0.00 C ATOM 623 CG TYR A 39 318.050 -1.806 6.913 1.00 0.00 C ATOM 624 CD1 TYR A 39 317.390 -0.601 7.050 1.00 0.00 C ATOM 625 CD2 TYR A 39 318.842 -2.245 7.961 1.00 0.00 C ATOM 626 CE1 TYR A 39 317.509 0.149 8.200 1.00 0.00 C ATOM 627 CE2 TYR A 39 318.975 -1.506 9.116 1.00 0.00 C ATOM 628 CZ TYR A 39 318.305 -0.305 9.233 1.00 0.00 C ATOM 629 OH TYR A 39 318.431 0.441 10.382 1.00 0.00 O ATOM 0 H TYR A 39 317.024 -5.023 6.779 1.00 0.00 H new ATOM 0 HA TYR A 39 315.781 -2.699 5.459 1.00 0.00 H new ATOM 0 HB2 TYR A 39 318.763 -3.311 5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 39 318.019 -1.941 4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 39 316.770 -0.240 6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 39 319.366 -3.185 7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 39 316.982 1.087 8.293 1.00 0.00 H new ATOM 0 HE2 TYR A 39 319.598 -1.863 9.923 1.00 0.00 H new ATOM 0 HH TYR A 39 317.705 0.215 11.000 1.00 0.00 H new ATOM 639 N THR A 40 316.741 -3.584 3.119 1.00 0.00 N ATOM 640 CA THR A 40 316.838 -4.287 1.852 1.00 0.00 C ATOM 641 C THR A 40 317.802 -3.568 0.926 1.00 0.00 C ATOM 642 O THR A 40 317.487 -2.519 0.364 1.00 0.00 O ATOM 643 CB THR A 40 315.469 -4.427 1.186 1.00 0.00 C ATOM 644 OG1 THR A 40 314.760 -5.531 1.720 1.00 0.00 O ATOM 645 CG2 THR A 40 315.535 -4.608 -0.321 1.00 0.00 C ATOM 0 H THR A 40 316.725 -2.567 3.038 1.00 0.00 H new ATOM 0 HA THR A 40 317.217 -5.289 2.052 1.00 0.00 H new ATOM 0 HB THR A 40 314.958 -3.487 1.395 1.00 0.00 H new ATOM 0 HG1 THR A 40 313.886 -5.602 1.282 1.00 0.00 H new ATOM 0 HG21 THR A 40 314.525 -4.700 -0.721 1.00 0.00 H new ATOM 0 HG22 THR A 40 316.026 -3.744 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 40 316.101 -5.509 -0.555 1.00 0.00 H new ATOM 653 N LEU A 41 318.976 -4.149 0.774 1.00 0.00 N ATOM 654 CA LEU A 41 320.002 -3.585 -0.084 1.00 0.00 C ATOM 655 C LEU A 41 319.670 -3.839 -1.544 1.00 0.00 C ATOM 656 O LEU A 41 319.826 -4.962 -2.035 1.00 0.00 O ATOM 657 CB LEU A 41 321.363 -4.201 0.246 1.00 0.00 C ATOM 658 CG LEU A 41 322.576 -3.343 -0.124 1.00 0.00 C ATOM 659 CD1 LEU A 41 322.662 -3.163 -1.631 1.00 0.00 C ATOM 660 CD2 LEU A 41 322.514 -1.993 0.577 1.00 0.00 C ATOM 0 H LEU A 41 319.245 -5.017 1.237 1.00 0.00 H new ATOM 0 HA LEU A 41 320.042 -2.510 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 41 321.399 -4.410 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 41 321.445 -5.158 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 41 323.476 -3.859 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 41 323.530 -2.551 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 41 322.759 -4.138 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 41 321.758 -2.671 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 41 323.385 -1.399 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 41 321.607 -1.468 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 41 322.505 -2.144 1.657 1.00 0.00 H new ATOM 672 N LEU A 42 319.244 -2.799 -2.257 1.00 0.00 N ATOM 673 CA LEU A 42 318.943 -2.962 -3.679 1.00 0.00 C ATOM 674 C LEU A 42 320.032 -2.284 -4.503 1.00 0.00 C ATOM 675 O LEU A 42 320.492 -1.206 -4.144 1.00 0.00 O ATOM 676 CB LEU A 42 317.560 -2.406 -4.031 1.00 0.00 C ATOM 677 CG LEU A 42 316.498 -2.538 -2.941 1.00 0.00 C ATOM 678 CD1 LEU A 42 315.612 -1.301 -2.895 1.00 0.00 C ATOM 679 CD2 LEU A 42 315.662 -3.781 -3.189 1.00 0.00 C ATOM 0 H LEU A 42 319.102 -1.859 -1.888 1.00 0.00 H new ATOM 0 HA LEU A 42 318.923 -4.026 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 42 317.666 -1.351 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 42 317.201 -2.914 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 42 316.996 -2.630 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 42 314.864 -1.418 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 42 316.223 -0.423 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 42 315.114 -1.174 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 42 314.905 -3.872 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 42 315.174 -3.704 -4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 42 316.305 -4.661 -3.175 1.00 0.00 H new ATOM 691 N TYR A 43 320.488 -2.937 -5.572 1.00 0.00 N ATOM 692 CA TYR A 43 321.580 -2.378 -6.383 1.00 0.00 C ATOM 693 C TYR A 43 321.406 -2.582 -7.894 1.00 0.00 C ATOM 694 O TYR A 43 320.739 -3.516 -8.335 1.00 0.00 O ATOM 695 CB TYR A 43 322.889 -3.031 -5.972 1.00 0.00 C ATOM 696 CG TYR A 43 323.105 -4.385 -6.601 1.00 0.00 C ATOM 697 CD1 TYR A 43 323.595 -4.478 -7.889 1.00 0.00 C ATOM 698 CD2 TYR A 43 322.821 -5.557 -5.920 1.00 0.00 C ATOM 699 CE1 TYR A 43 323.798 -5.696 -8.491 1.00 0.00 C ATOM 700 CE2 TYR A 43 323.023 -6.792 -6.515 1.00 0.00 C ATOM 701 CZ TYR A 43 323.512 -6.854 -7.803 1.00 0.00 C ATOM 702 OH TYR A 43 323.715 -8.076 -8.402 1.00 0.00 O ATOM 0 H TYR A 43 320.130 -3.836 -5.895 1.00 0.00 H new ATOM 0 HA TYR A 43 321.574 -1.304 -6.198 1.00 0.00 H new ATOM 0 HB2 TYR A 43 323.716 -2.375 -6.246 1.00 0.00 H new ATOM 0 HB3 TYR A 43 322.910 -3.135 -4.887 1.00 0.00 H new ATOM 0 HD1 TYR A 43 323.823 -3.574 -8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 43 322.437 -5.508 -4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 43 324.180 -5.745 -9.500 1.00 0.00 H new ATOM 0 HE2 TYR A 43 322.799 -7.700 -5.974 1.00 0.00 H new ATOM 0 HH TYR A 43 323.465 -8.791 -7.780 1.00 0.00 H new ATOM 712 N THR A 44 322.073 -1.721 -8.673 1.00 0.00 N ATOM 713 CA THR A 44 322.069 -1.804 -10.134 1.00 0.00 C ATOM 714 C THR A 44 323.272 -1.050 -10.713 1.00 0.00 C ATOM 715 O THR A 44 324.138 -0.582 -9.973 1.00 0.00 O ATOM 716 CB THR A 44 320.772 -1.250 -10.726 1.00 0.00 C ATOM 717 OG1 THR A 44 320.770 -1.393 -12.133 1.00 0.00 O ATOM 718 CG2 THR A 44 320.535 0.210 -10.418 1.00 0.00 C ATOM 0 H THR A 44 322.629 -0.949 -8.306 1.00 0.00 H new ATOM 0 HA THR A 44 322.139 -2.858 -10.404 1.00 0.00 H new ATOM 0 HB THR A 44 319.976 -1.831 -10.260 1.00 0.00 H new ATOM 0 HG1 THR A 44 320.101 -0.792 -12.522 1.00 0.00 H new ATOM 0 HG21 THR A 44 319.597 0.530 -10.871 1.00 0.00 H new ATOM 0 HG22 THR A 44 320.483 0.350 -9.338 1.00 0.00 H new ATOM 0 HG23 THR A 44 321.354 0.805 -10.822 1.00 0.00 H new ATOM 726 N ILE A 45 323.315 -0.933 -12.037 1.00 0.00 N ATOM 727 CA ILE A 45 324.411 -0.232 -12.722 1.00 0.00 C ATOM 728 C ILE A 45 323.890 0.977 -13.494 1.00 0.00 C ATOM 729 O ILE A 45 322.924 0.879 -14.246 1.00 0.00 O ATOM 730 CB ILE A 45 325.186 -1.160 -13.686 1.00 0.00 C ATOM 731 CG1 ILE A 45 324.390 -2.434 -13.983 1.00 0.00 C ATOM 732 CG2 ILE A 45 326.547 -1.504 -13.092 1.00 0.00 C ATOM 733 CD1 ILE A 45 325.039 -3.325 -15.019 1.00 0.00 C ATOM 0 H ILE A 45 322.605 -1.313 -12.663 1.00 0.00 H new ATOM 0 HA ILE A 45 325.098 0.102 -11.944 1.00 0.00 H new ATOM 0 HB ILE A 45 325.333 -0.633 -14.629 1.00 0.00 H new ATOM 0 HG12 ILE A 45 324.264 -2.998 -13.059 1.00 0.00 H new ATOM 0 HG13 ILE A 45 323.393 -2.158 -14.326 1.00 0.00 H new ATOM 0 HG21 ILE A 45 327.088 -2.158 -13.776 1.00 0.00 H new ATOM 0 HG22 ILE A 45 327.118 -0.589 -12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 45 326.410 -2.012 -12.137 1.00 0.00 H new ATOM 0 HD11 ILE A 45 324.420 -4.208 -15.179 1.00 0.00 H new ATOM 0 HD12 ILE A 45 325.140 -2.779 -15.957 1.00 0.00 H new ATOM 0 HD13 ILE A 45 326.025 -3.631 -14.669 1.00 0.00 H new ATOM 745 N MET A 46 324.510 2.127 -13.245 1.00 0.00 N ATOM 746 CA MET A 46 324.105 3.399 -13.854 1.00 0.00 C ATOM 747 C MET A 46 323.632 3.241 -15.301 1.00 0.00 C ATOM 748 O MET A 46 322.632 3.841 -15.692 1.00 0.00 O ATOM 749 CB MET A 46 325.259 4.400 -13.791 1.00 0.00 C ATOM 750 CG MET A 46 326.621 3.760 -13.968 1.00 0.00 C ATOM 751 SD MET A 46 327.822 4.874 -14.722 1.00 0.00 S ATOM 752 CE MET A 46 327.508 6.382 -13.807 1.00 0.00 C ATOM 0 H MET A 46 325.308 2.208 -12.615 1.00 0.00 H new ATOM 0 HA MET A 46 323.257 3.770 -13.279 1.00 0.00 H new ATOM 0 HB2 MET A 46 325.118 5.155 -14.564 1.00 0.00 H new ATOM 0 HB3 MET A 46 325.230 4.916 -12.832 1.00 0.00 H new ATOM 0 HG2 MET A 46 326.994 3.434 -12.997 1.00 0.00 H new ATOM 0 HG3 MET A 46 326.521 2.868 -14.586 1.00 0.00 H new ATOM 0 HE1 MET A 46 328.456 6.848 -13.538 1.00 0.00 H new ATOM 0 HE2 MET A 46 326.928 7.068 -14.424 1.00 0.00 H new ATOM 0 HE3 MET A 46 326.949 6.148 -12.901 1.00 0.00 H new ATOM 762 N SER A 47 324.344 2.454 -16.102 1.00 0.00 N ATOM 763 CA SER A 47 323.959 2.262 -17.500 1.00 0.00 C ATOM 764 C SER A 47 322.588 1.593 -17.599 1.00 0.00 C ATOM 765 O SER A 47 321.838 1.824 -18.548 1.00 0.00 O ATOM 766 CB SER A 47 325.006 1.417 -18.228 1.00 0.00 C ATOM 767 OG SER A 47 324.851 1.512 -19.633 1.00 0.00 O ATOM 0 H SER A 47 325.180 1.944 -15.814 1.00 0.00 H new ATOM 0 HA SER A 47 323.901 3.242 -17.974 1.00 0.00 H new ATOM 0 HB2 SER A 47 326.005 1.748 -17.946 1.00 0.00 H new ATOM 0 HB3 SER A 47 324.916 0.376 -17.919 1.00 0.00 H new ATOM 0 HG SER A 47 325.533 0.964 -20.075 1.00 0.00 H new ATOM 773 N LYS A 48 322.268 0.773 -16.606 1.00 0.00 N ATOM 774 CA LYS A 48 320.988 0.075 -16.558 1.00 0.00 C ATOM 775 C LYS A 48 320.361 0.211 -15.174 1.00 0.00 C ATOM 776 O LYS A 48 320.384 -0.728 -14.381 1.00 0.00 O ATOM 777 CB LYS A 48 321.169 -1.406 -16.903 1.00 0.00 C ATOM 778 CG LYS A 48 321.728 -1.643 -18.296 1.00 0.00 C ATOM 779 CD LYS A 48 322.481 -2.961 -18.377 1.00 0.00 C ATOM 780 CE LYS A 48 322.685 -3.398 -19.818 1.00 0.00 C ATOM 781 NZ LYS A 48 323.561 -4.598 -19.917 1.00 0.00 N ATOM 0 H LYS A 48 322.882 0.573 -15.817 1.00 0.00 H new ATOM 0 HA LYS A 48 320.325 0.528 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS A 48 321.835 -1.862 -16.171 1.00 0.00 H new ATOM 0 HB3 LYS A 48 320.207 -1.911 -16.816 1.00 0.00 H new ATOM 0 HG2 LYS A 48 320.914 -1.643 -19.021 1.00 0.00 H new ATOM 0 HG3 LYS A 48 322.395 -0.824 -18.566 1.00 0.00 H new ATOM 0 HD2 LYS A 48 323.449 -2.859 -17.886 1.00 0.00 H new ATOM 0 HD3 LYS A 48 321.929 -3.730 -17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 48 321.718 -3.616 -20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 48 323.126 -2.579 -20.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 323.675 -4.863 -20.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 324.493 -4.383 -19.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 323.128 -5.387 -19.396 1.00 0.00 H new ATOM 795 N PRO A 49 319.794 1.389 -14.861 1.00 0.00 N ATOM 796 CA PRO A 49 319.167 1.644 -13.560 1.00 0.00 C ATOM 797 C PRO A 49 317.853 0.901 -13.377 1.00 0.00 C ATOM 798 O PRO A 49 317.264 0.905 -12.296 1.00 0.00 O ATOM 799 CB PRO A 49 318.938 3.155 -13.567 1.00 0.00 C ATOM 800 CG PRO A 49 318.815 3.509 -15.009 1.00 0.00 C ATOM 801 CD PRO A 49 319.725 2.564 -15.748 1.00 0.00 C ATOM 0 HA PRO A 49 319.792 1.296 -12.738 1.00 0.00 H new ATOM 0 HB2 PRO A 49 318.037 3.422 -13.015 1.00 0.00 H new ATOM 0 HB3 PRO A 49 319.768 3.684 -13.098 1.00 0.00 H new ATOM 0 HG2 PRO A 49 317.785 3.405 -15.350 1.00 0.00 H new ATOM 0 HG3 PRO A 49 319.105 4.545 -15.182 1.00 0.00 H new ATOM 0 HD2 PRO A 49 319.324 2.304 -16.728 1.00 0.00 H new ATOM 0 HD3 PRO A 49 320.710 3.001 -15.912 1.00 0.00 H new ATOM 809 N GLU A 50 317.407 0.270 -14.441 1.00 0.00 N ATOM 810 CA GLU A 50 316.162 -0.487 -14.428 1.00 0.00 C ATOM 811 C GLU A 50 316.402 -1.942 -14.030 1.00 0.00 C ATOM 812 O GLU A 50 315.463 -2.734 -13.954 1.00 0.00 O ATOM 813 CB GLU A 50 315.511 -0.434 -15.808 1.00 0.00 C ATOM 814 CG GLU A 50 314.190 0.317 -15.832 1.00 0.00 C ATOM 815 CD GLU A 50 313.359 -0.003 -17.059 1.00 0.00 C ATOM 816 OE1 GLU A 50 313.954 -0.264 -18.127 1.00 0.00 O ATOM 817 OE2 GLU A 50 312.115 0.005 -16.953 1.00 0.00 O ATOM 0 H GLU A 50 317.891 0.263 -15.339 1.00 0.00 H new ATOM 0 HA GLU A 50 315.499 -0.036 -13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 50 316.200 0.039 -16.507 1.00 0.00 H new ATOM 0 HB3 GLU A 50 315.347 -1.452 -16.162 1.00 0.00 H new ATOM 0 HG2 GLU A 50 313.619 0.070 -14.937 1.00 0.00 H new ATOM 0 HG3 GLU A 50 314.385 1.389 -15.799 1.00 0.00 H new ATOM 824 N ASP A 51 317.660 -2.291 -13.786 1.00 0.00 N ATOM 825 CA ASP A 51 318.014 -3.653 -13.407 1.00 0.00 C ATOM 826 C ASP A 51 318.496 -3.722 -11.957 1.00 0.00 C ATOM 827 O ASP A 51 319.592 -4.209 -11.680 1.00 0.00 O ATOM 828 CB ASP A 51 319.101 -4.188 -14.345 1.00 0.00 C ATOM 829 CG ASP A 51 319.036 -5.694 -14.507 1.00 0.00 C ATOM 830 OD1 ASP A 51 318.421 -6.358 -13.646 1.00 0.00 O ATOM 831 OD2 ASP A 51 319.599 -6.209 -15.496 1.00 0.00 O ATOM 0 H ASP A 51 318.451 -1.650 -13.844 1.00 0.00 H new ATOM 0 HA ASP A 51 317.120 -4.271 -13.494 1.00 0.00 H new ATOM 0 HB2 ASP A 51 318.998 -3.716 -15.322 1.00 0.00 H new ATOM 0 HB3 ASP A 51 320.081 -3.909 -13.957 1.00 0.00 H new ATOM 836 N LEU A 52 317.669 -3.240 -11.031 1.00 0.00 N ATOM 837 CA LEU A 52 318.018 -3.260 -9.613 1.00 0.00 C ATOM 838 C LEU A 52 317.630 -4.594 -8.986 1.00 0.00 C ATOM 839 O LEU A 52 316.636 -5.205 -9.377 1.00 0.00 O ATOM 840 CB LEU A 52 317.341 -2.102 -8.873 1.00 0.00 C ATOM 841 CG LEU A 52 318.298 -1.043 -8.317 1.00 0.00 C ATOM 842 CD1 LEU A 52 317.744 0.355 -8.542 1.00 0.00 C ATOM 843 CD2 LEU A 52 318.553 -1.279 -6.837 1.00 0.00 C ATOM 0 H LEU A 52 316.757 -2.833 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 52 319.098 -3.138 -9.525 1.00 0.00 H new ATOM 0 HB2 LEU A 52 316.640 -1.616 -9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 52 316.755 -2.510 -8.049 1.00 0.00 H new ATOM 0 HG LEU A 52 319.245 -1.127 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 52 318.440 1.091 -8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 52 317.612 0.527 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 52 316.782 0.451 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 52 319.235 -0.517 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 52 317.610 -1.225 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 52 318.997 -2.265 -6.697 1.00 0.00 H new ATOM 855 N LYS A 53 318.429 -5.056 -8.026 1.00 0.00 N ATOM 856 CA LYS A 53 318.159 -6.335 -7.378 1.00 0.00 C ATOM 857 C LYS A 53 318.235 -6.262 -5.869 1.00 0.00 C ATOM 858 O LYS A 53 319.205 -5.758 -5.302 1.00 0.00 O ATOM 859 CB LYS A 53 319.162 -7.399 -7.835 1.00 0.00 C ATOM 860 CG LYS A 53 318.530 -8.751 -8.119 1.00 0.00 C ATOM 861 CD LYS A 53 319.067 -9.360 -9.404 1.00 0.00 C ATOM 862 CE LYS A 53 318.530 -10.765 -9.620 1.00 0.00 C ATOM 863 NZ LYS A 53 319.090 -11.392 -10.849 1.00 0.00 N ATOM 0 H LYS A 53 319.258 -4.570 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 53 317.142 -6.598 -7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 53 319.667 -7.047 -8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 53 319.926 -7.519 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 53 318.725 -9.427 -7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 53 317.448 -8.640 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 53 318.791 -8.730 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 53 320.156 -9.387 -9.368 1.00 0.00 H new ATOM 0 HE2 LYS A 53 318.772 -11.383 -8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 53 317.443 -10.731 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 318.698 -12.349 -10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 318.838 -10.817 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 320.125 -11.449 -10.769 1.00 0.00 H new ATOM 877 N VAL A 54 317.245 -6.856 -5.227 1.00 0.00 N ATOM 878 CA VAL A 54 317.244 -6.952 -3.787 1.00 0.00 C ATOM 879 C VAL A 54 318.107 -8.167 -3.467 1.00 0.00 C ATOM 880 O VAL A 54 317.657 -9.311 -3.536 1.00 0.00 O ATOM 881 CB VAL A 54 315.802 -7.069 -3.207 1.00 0.00 C ATOM 882 CG1 VAL A 54 314.796 -6.444 -4.163 1.00 0.00 C ATOM 883 CG2 VAL A 54 315.408 -8.509 -2.902 1.00 0.00 C ATOM 0 H VAL A 54 316.435 -7.277 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 54 317.645 -6.051 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 54 315.795 -6.526 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 54 313.793 -6.533 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 54 315.037 -5.391 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 54 314.836 -6.960 -5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 54 314.395 -8.532 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 54 315.449 -9.099 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 54 316.098 -8.928 -2.169 1.00 0.00 H new ATOM 893 N VAL A 55 319.380 -7.920 -3.207 1.00 0.00 N ATOM 894 CA VAL A 55 320.324 -9.002 -2.974 1.00 0.00 C ATOM 895 C VAL A 55 319.865 -9.952 -1.876 1.00 0.00 C ATOM 896 O VAL A 55 319.391 -9.525 -0.823 1.00 0.00 O ATOM 897 CB VAL A 55 321.720 -8.459 -2.632 1.00 0.00 C ATOM 898 CG1 VAL A 55 322.740 -9.587 -2.592 1.00 0.00 C ATOM 899 CG2 VAL A 55 322.128 -7.396 -3.639 1.00 0.00 C ATOM 0 H VAL A 55 319.783 -6.985 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 55 320.374 -9.565 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 55 321.685 -8.003 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 55 323.722 -9.181 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 55 322.449 -10.314 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 55 322.781 -10.075 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 55 323.119 -7.018 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 55 322.148 -7.830 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 55 321.410 -6.576 -3.614 1.00 0.00 H new ATOM 909 N LYS A 56 320.023 -11.249 -2.131 1.00 0.00 N ATOM 910 CA LYS A 56 319.641 -12.272 -1.168 1.00 0.00 C ATOM 911 C LYS A 56 320.438 -12.109 0.118 1.00 0.00 C ATOM 912 O LYS A 56 321.643 -11.858 0.082 1.00 0.00 O ATOM 913 CB LYS A 56 319.871 -13.667 -1.753 1.00 0.00 C ATOM 914 CG LYS A 56 318.737 -14.149 -2.643 1.00 0.00 C ATOM 915 CD LYS A 56 319.108 -15.432 -3.369 1.00 0.00 C ATOM 916 CE LYS A 56 318.751 -16.660 -2.547 1.00 0.00 C ATOM 917 NZ LYS A 56 318.742 -17.899 -3.374 1.00 0.00 N ATOM 0 H LYS A 56 320.414 -11.614 -2.999 1.00 0.00 H new ATOM 0 HA LYS A 56 318.581 -12.157 -0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 56 320.796 -13.662 -2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 56 320.007 -14.376 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 56 317.845 -14.316 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 56 318.490 -13.376 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 56 318.591 -15.472 -4.328 1.00 0.00 H new ATOM 0 HD3 LYS A 56 320.177 -15.434 -3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 56 319.467 -16.772 -1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 56 317.770 -16.520 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 318.494 -18.713 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 318.041 -17.803 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 319.685 -18.047 -3.788 1.00 0.00 H new ATOM 931 N ASN A 57 319.757 -12.240 1.253 1.00 0.00 N ATOM 932 CA ASN A 57 320.395 -12.096 2.561 1.00 0.00 C ATOM 933 C ASN A 57 320.570 -10.623 2.933 1.00 0.00 C ATOM 934 O ASN A 57 320.922 -10.303 4.068 1.00 0.00 O ATOM 935 CB ASN A 57 321.752 -12.807 2.590 1.00 0.00 C ATOM 936 CG ASN A 57 322.203 -13.138 3.999 1.00 0.00 C ATOM 937 OD1 ASN A 57 321.386 -13.255 4.913 1.00 0.00 O ATOM 938 ND2 ASN A 57 323.509 -13.290 4.182 1.00 0.00 N ATOM 0 H ASN A 57 318.759 -12.447 1.295 1.00 0.00 H new ATOM 0 HA ASN A 57 319.739 -12.562 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 57 321.690 -13.726 2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 57 322.500 -12.175 2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 57 323.872 -13.513 5.109 1.00 0.00 H new ATOM 0 HD22 ASN A 57 324.150 -13.184 3.396 1.00 0.00 H new ATOM 945 N CYS A 58 320.314 -9.725 1.979 1.00 0.00 N ATOM 946 CA CYS A 58 320.439 -8.295 2.228 1.00 0.00 C ATOM 947 C CYS A 58 319.073 -7.606 2.165 1.00 0.00 C ATOM 948 O CYS A 58 318.969 -6.401 2.389 1.00 0.00 O ATOM 949 CB CYS A 58 321.425 -7.661 1.245 1.00 0.00 C ATOM 950 SG CYS A 58 323.140 -8.254 1.453 1.00 0.00 S ATOM 0 H CYS A 58 320.020 -9.965 1.032 1.00 0.00 H new ATOM 0 HA CYS A 58 320.832 -8.157 3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 58 321.097 -7.871 0.227 1.00 0.00 H new ATOM 0 HB3 CYS A 58 321.405 -6.578 1.370 1.00 0.00 H new ATOM 955 N ALA A 59 318.020 -8.395 1.928 1.00 0.00 N ATOM 956 CA ALA A 59 316.650 -7.886 1.915 1.00 0.00 C ATOM 957 C ALA A 59 316.112 -8.024 3.325 1.00 0.00 C ATOM 958 O ALA A 59 316.623 -8.854 4.075 1.00 0.00 O ATOM 959 CB ALA A 59 315.787 -8.673 0.939 1.00 0.00 C ATOM 0 H ALA A 59 318.094 -9.395 1.742 1.00 0.00 H new ATOM 0 HA ALA A 59 316.633 -6.845 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 59 314.772 -8.275 0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 59 316.202 -8.586 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 59 315.768 -9.722 1.234 1.00 0.00 H new ATOM 965 N ASN A 60 315.115 -7.221 3.714 1.00 0.00 N ATOM 966 CA ASN A 60 314.590 -7.303 5.087 1.00 0.00 C ATOM 967 C ASN A 60 315.550 -8.124 5.921 1.00 0.00 C ATOM 968 O ASN A 60 315.308 -9.286 6.248 1.00 0.00 O ATOM 969 CB ASN A 60 313.200 -7.947 5.083 1.00 0.00 C ATOM 970 CG ASN A 60 312.942 -8.794 3.850 1.00 0.00 C ATOM 971 OD1 ASN A 60 312.722 -8.270 2.758 1.00 0.00 O ATOM 972 ND2 ASN A 60 312.969 -10.110 4.020 1.00 0.00 N ATOM 0 H ASN A 60 314.664 -6.525 3.120 1.00 0.00 H new ATOM 0 HA ASN A 60 314.498 -6.303 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 60 313.091 -8.567 5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 60 312.443 -7.165 5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 60 312.803 -10.730 3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 60 313.155 -10.501 4.943 1.00 0.00 H new ATOM 979 N THR A 61 316.648 -7.469 6.249 1.00 0.00 N ATOM 980 CA THR A 61 317.705 -8.034 7.034 1.00 0.00 C ATOM 981 C THR A 61 317.911 -7.140 8.220 1.00 0.00 C ATOM 982 O THR A 61 318.024 -5.925 8.062 1.00 0.00 O ATOM 983 CB THR A 61 318.990 -8.097 6.205 1.00 0.00 C ATOM 984 OG1 THR A 61 320.081 -8.522 7.003 1.00 0.00 O ATOM 985 CG2 THR A 61 319.368 -6.761 5.581 1.00 0.00 C ATOM 0 H THR A 61 316.824 -6.505 5.965 1.00 0.00 H new ATOM 0 HA THR A 61 317.450 -9.045 7.352 1.00 0.00 H new ATOM 0 HB THR A 61 318.784 -8.809 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 61 320.893 -8.558 6.455 1.00 0.00 H new ATOM 0 HG21 THR A 61 320.288 -6.875 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 61 318.567 -6.428 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 61 319.520 -6.022 6.368 1.00 0.00 H new ATOM 993 N THR A 62 317.979 -7.711 9.402 1.00 0.00 N ATOM 994 CA THR A 62 318.182 -6.888 10.565 1.00 0.00 C ATOM 995 C THR A 62 319.659 -6.844 10.864 1.00 0.00 C ATOM 996 O THR A 62 320.172 -7.289 11.890 1.00 0.00 O ATOM 997 CB THR A 62 317.338 -7.331 11.740 1.00 0.00 C ATOM 998 OG1 THR A 62 318.126 -7.849 12.799 1.00 0.00 O ATOM 999 CG2 THR A 62 316.284 -8.364 11.389 1.00 0.00 C ATOM 0 H THR A 62 317.899 -8.712 9.578 1.00 0.00 H new ATOM 0 HA THR A 62 317.841 -5.873 10.362 1.00 0.00 H new ATOM 0 HB THR A 62 316.831 -6.419 12.056 1.00 0.00 H new ATOM 0 HG1 THR A 62 318.883 -7.250 12.967 1.00 0.00 H new ATOM 0 HG21 THR A 62 315.722 -8.629 12.285 1.00 0.00 H new ATOM 0 HG22 THR A 62 315.605 -7.952 10.643 1.00 0.00 H new ATOM 0 HG23 THR A 62 316.767 -9.255 10.987 1.00 0.00 H new ATOM 1007 N ARG A 63 320.296 -6.276 9.873 1.00 0.00 N ATOM 1008 CA ARG A 63 321.726 -6.063 9.796 1.00 0.00 C ATOM 1009 C ARG A 63 321.931 -4.770 9.026 1.00 0.00 C ATOM 1010 O ARG A 63 320.956 -4.213 8.536 1.00 0.00 O ATOM 1011 CB ARG A 63 322.372 -7.227 9.049 1.00 0.00 C ATOM 1012 CG ARG A 63 322.854 -8.344 9.960 1.00 0.00 C ATOM 1013 CD ARG A 63 324.005 -9.116 9.335 1.00 0.00 C ATOM 1014 NE ARG A 63 324.759 -9.873 10.331 1.00 0.00 N ATOM 1015 CZ ARG A 63 325.567 -10.888 10.034 1.00 0.00 C ATOM 1016 NH1 ARG A 63 325.732 -11.268 8.773 1.00 0.00 N ATOM 1017 NH2 ARG A 63 326.213 -11.525 11.002 1.00 0.00 N ATOM 0 H ARG A 63 319.806 -5.928 9.049 1.00 0.00 H new ATOM 0 HA ARG A 63 322.177 -6.002 10.786 1.00 0.00 H new ATOM 0 HB2 ARG A 63 321.654 -7.634 8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 63 323.216 -6.852 8.470 1.00 0.00 H new ATOM 0 HG2 ARG A 63 323.172 -7.925 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 63 322.029 -9.025 10.170 1.00 0.00 H new ATOM 0 HD2 ARG A 63 323.616 -9.798 8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 63 324.673 -8.422 8.825 1.00 0.00 H new ATOM 0 HE ARG A 63 324.661 -9.608 11.311 1.00 0.00 H new ATOM 0 HH11 ARG A 63 325.238 -10.781 8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 63 326.353 -12.047 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 63 326.090 -11.237 11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 63 326.832 -12.303 10.776 1.00 0.00 H new ATOM 1031 N SER A 64 323.156 -4.279 8.889 1.00 0.00 N ATOM 1032 CA SER A 64 323.352 -3.048 8.133 1.00 0.00 C ATOM 1033 C SER A 64 324.256 -3.248 6.915 1.00 0.00 C ATOM 1034 O SER A 64 323.800 -3.155 5.775 1.00 0.00 O ATOM 1035 CB SER A 64 323.872 -1.928 9.028 1.00 0.00 C ATOM 1036 OG SER A 64 325.249 -2.092 9.322 1.00 0.00 O ATOM 0 H SER A 64 324.002 -4.696 9.276 1.00 0.00 H new ATOM 0 HA SER A 64 322.374 -2.753 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 64 323.716 -0.967 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 64 323.301 -1.908 9.956 1.00 0.00 H new ATOM 0 HG SER A 64 325.551 -1.357 9.896 1.00 0.00 H new ATOM 1042 N PHE A 65 325.543 -3.483 7.157 1.00 0.00 N ATOM 1043 CA PHE A 65 326.513 -3.649 6.073 1.00 0.00 C ATOM 1044 C PHE A 65 326.309 -4.936 5.273 1.00 0.00 C ATOM 1045 O PHE A 65 326.503 -6.041 5.780 1.00 0.00 O ATOM 1046 CB PHE A 65 327.939 -3.617 6.630 1.00 0.00 C ATOM 1047 CG PHE A 65 328.143 -4.497 7.831 1.00 0.00 C ATOM 1048 CD1 PHE A 65 328.446 -5.841 7.679 1.00 0.00 C ATOM 1049 CD2 PHE A 65 328.035 -3.980 9.113 1.00 0.00 C ATOM 1050 CE1 PHE A 65 328.636 -6.652 8.782 1.00 0.00 C ATOM 1051 CE2 PHE A 65 328.224 -4.786 10.219 1.00 0.00 C ATOM 1052 CZ PHE A 65 328.525 -6.124 10.053 1.00 0.00 C ATOM 0 H PHE A 65 325.940 -3.563 8.093 1.00 0.00 H new ATOM 0 HA PHE A 65 326.354 -2.816 5.389 1.00 0.00 H new ATOM 0 HB2 PHE A 65 328.632 -3.923 5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 65 328.192 -2.591 6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 65 328.535 -6.259 6.687 1.00 0.00 H new ATOM 0 HD2 PHE A 65 327.800 -2.935 9.249 1.00 0.00 H new ATOM 0 HE1 PHE A 65 328.871 -7.698 8.650 1.00 0.00 H new ATOM 0 HE2 PHE A 65 328.137 -4.371 11.212 1.00 0.00 H new ATOM 0 HZ PHE A 65 328.673 -6.756 10.916 1.00 0.00 H new ATOM 1062 N CYS A 66 325.933 -4.766 4.007 1.00 0.00 N ATOM 1063 CA CYS A 66 325.718 -5.889 3.098 1.00 0.00 C ATOM 1064 C CYS A 66 326.967 -6.085 2.238 1.00 0.00 C ATOM 1065 O CYS A 66 327.657 -5.120 1.910 1.00 0.00 O ATOM 1066 CB CYS A 66 324.481 -5.625 2.223 1.00 0.00 C ATOM 1067 SG CYS A 66 324.303 -6.730 0.779 1.00 0.00 S ATOM 0 H CYS A 66 325.770 -3.852 3.585 1.00 0.00 H new ATOM 0 HA CYS A 66 325.539 -6.800 3.669 1.00 0.00 H new ATOM 0 HB2 CYS A 66 323.590 -5.717 2.844 1.00 0.00 H new ATOM 0 HB3 CYS A 66 324.518 -4.594 1.870 1.00 0.00 H new ATOM 1072 N ASP A 67 327.272 -7.334 1.893 1.00 0.00 N ATOM 1073 CA ASP A 67 328.460 -7.629 1.093 1.00 0.00 C ATOM 1074 C ASP A 67 328.116 -7.881 -0.373 1.00 0.00 C ATOM 1075 O ASP A 67 326.948 -8.009 -0.741 1.00 0.00 O ATOM 1076 CB ASP A 67 329.205 -8.833 1.666 1.00 0.00 C ATOM 1077 CG ASP A 67 328.394 -10.112 1.584 1.00 0.00 C ATOM 1078 OD1 ASP A 67 327.155 -10.022 1.455 1.00 0.00 O ATOM 1079 OD2 ASP A 67 328.999 -11.203 1.649 1.00 0.00 O ATOM 0 H ASP A 67 326.719 -8.151 2.151 1.00 0.00 H new ATOM 0 HA ASP A 67 329.103 -6.750 1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 67 330.143 -8.966 1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 67 329.461 -8.636 2.707 1.00 0.00 H new ATOM 1084 N LEU A 68 329.155 -7.936 -1.202 1.00 0.00 N ATOM 1085 CA LEU A 68 329.003 -8.155 -2.637 1.00 0.00 C ATOM 1086 C LEU A 68 330.364 -8.380 -3.301 1.00 0.00 C ATOM 1087 O LEU A 68 331.011 -7.437 -3.751 1.00 0.00 O ATOM 1088 CB LEU A 68 328.322 -6.943 -3.272 1.00 0.00 C ATOM 1089 CG LEU A 68 328.858 -5.597 -2.785 1.00 0.00 C ATOM 1090 CD1 LEU A 68 328.749 -4.537 -3.866 1.00 0.00 C ATOM 1091 CD2 LEU A 68 328.130 -5.159 -1.530 1.00 0.00 C ATOM 0 H LEU A 68 330.123 -7.830 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 68 328.391 -9.045 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 68 328.441 -6.999 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 68 327.253 -6.992 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 68 329.915 -5.722 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 68 329.138 -3.591 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 68 329.326 -4.845 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 68 327.704 -4.412 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 68 328.524 -4.199 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 68 327.066 -5.060 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 68 328.276 -5.903 -0.746 1.00 0.00 H new ATOM 1103 N THR A 69 330.819 -9.617 -3.357 1.00 0.00 N ATOM 1104 CA THR A 69 332.110 -9.890 -3.971 1.00 0.00 C ATOM 1105 C THR A 69 331.968 -10.074 -5.478 1.00 0.00 C ATOM 1106 O THR A 69 332.702 -9.468 -6.259 1.00 0.00 O ATOM 1107 CB THR A 69 332.758 -11.124 -3.343 1.00 0.00 C ATOM 1108 OG1 THR A 69 332.615 -11.106 -1.933 1.00 0.00 O ATOM 1109 CG2 THR A 69 334.233 -11.251 -3.654 1.00 0.00 C ATOM 0 H THR A 69 330.329 -10.435 -2.994 1.00 0.00 H new ATOM 0 HA THR A 69 332.756 -9.031 -3.790 1.00 0.00 H new ATOM 0 HB THR A 69 332.237 -11.975 -3.781 1.00 0.00 H new ATOM 0 HG1 THR A 69 333.035 -11.905 -1.551 1.00 0.00 H new ATOM 0 HG21 THR A 69 334.629 -12.148 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 69 334.373 -11.321 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 69 334.761 -10.376 -3.276 1.00 0.00 H new ATOM 1117 N ASP A 70 331.018 -10.910 -5.882 1.00 0.00 N ATOM 1118 CA ASP A 70 330.780 -11.167 -7.298 1.00 0.00 C ATOM 1119 C ASP A 70 329.455 -10.558 -7.752 1.00 0.00 C ATOM 1120 O ASP A 70 328.968 -10.856 -8.843 1.00 0.00 O ATOM 1121 CB ASP A 70 330.783 -12.672 -7.571 1.00 0.00 C ATOM 1122 CG ASP A 70 332.151 -13.182 -7.981 1.00 0.00 C ATOM 1123 OD1 ASP A 70 333.119 -12.960 -7.224 1.00 0.00 O ATOM 1124 OD2 ASP A 70 332.254 -13.804 -9.060 1.00 0.00 O ATOM 0 H ASP A 70 330.401 -11.421 -5.250 1.00 0.00 H new ATOM 0 HA ASP A 70 331.585 -10.699 -7.865 1.00 0.00 H new ATOM 0 HB2 ASP A 70 330.454 -13.201 -6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 70 330.063 -12.897 -8.358 1.00 0.00 H new ATOM 1129 N GLU A 71 328.872 -9.707 -6.911 1.00 0.00 N ATOM 1130 CA GLU A 71 327.602 -9.066 -7.232 1.00 0.00 C ATOM 1131 C GLU A 71 327.817 -7.716 -7.912 1.00 0.00 C ATOM 1132 O GLU A 71 326.924 -7.209 -8.591 1.00 0.00 O ATOM 1133 CB GLU A 71 326.764 -8.883 -5.965 1.00 0.00 C ATOM 1134 CG GLU A 71 325.783 -10.017 -5.716 1.00 0.00 C ATOM 1135 CD GLU A 71 326.461 -11.372 -5.657 1.00 0.00 C ATOM 1136 OE1 GLU A 71 327.167 -11.725 -6.624 1.00 0.00 O ATOM 1137 OE2 GLU A 71 326.284 -12.080 -4.644 1.00 0.00 O ATOM 0 H GLU A 71 329.259 -9.446 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 71 327.068 -9.715 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 71 327.431 -8.796 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 71 326.212 -7.946 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 71 325.256 -9.837 -4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 71 325.033 -10.024 -6.507 1.00 0.00 H new ATOM 1144 N TRP A 72 329.006 -7.140 -7.742 1.00 0.00 N ATOM 1145 CA TRP A 72 329.329 -5.856 -8.355 1.00 0.00 C ATOM 1146 C TRP A 72 330.547 -6.000 -9.267 1.00 0.00 C ATOM 1147 O TRP A 72 331.506 -5.234 -9.174 1.00 0.00 O ATOM 1148 CB TRP A 72 329.583 -4.797 -7.280 1.00 0.00 C ATOM 1149 CG TRP A 72 328.322 -4.199 -6.720 1.00 0.00 C ATOM 1150 CD1 TRP A 72 327.100 -4.806 -6.591 1.00 0.00 C ATOM 1151 CD2 TRP A 72 328.160 -2.874 -6.200 1.00 0.00 C ATOM 1152 NE1 TRP A 72 326.196 -3.933 -6.032 1.00 0.00 N ATOM 1153 CE2 TRP A 72 326.823 -2.750 -5.781 1.00 0.00 C ATOM 1154 CE3 TRP A 72 329.012 -1.781 -6.047 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 326.323 -1.587 -5.222 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 328.510 -0.619 -5.489 1.00 0.00 C ATOM 1157 CH2 TRP A 72 327.170 -0.533 -5.080 1.00 0.00 C ATOM 0 H TRP A 72 329.760 -7.543 -7.185 1.00 0.00 H new ATOM 0 HA TRP A 72 328.480 -5.533 -8.957 1.00 0.00 H new ATOM 0 HB2 TRP A 72 330.156 -5.245 -6.468 1.00 0.00 H new ATOM 0 HB3 TRP A 72 330.197 -4.002 -7.702 1.00 0.00 H new ATOM 0 HD1 TRP A 72 326.879 -5.821 -6.885 1.00 0.00 H new ATOM 0 HE1 TRP A 72 325.216 -4.138 -5.837 1.00 0.00 H new ATOM 0 HE3 TRP A 72 330.044 -1.840 -6.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 325.292 -1.519 -4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 329.159 0.235 -5.366 1.00 0.00 H new ATOM 0 HH2 TRP A 72 326.806 0.386 -4.645 1.00 0.00 H new ATOM 1168 N ARG A 73 330.498 -7.005 -10.145 1.00 0.00 N ATOM 1169 CA ARG A 73 331.591 -7.282 -11.080 1.00 0.00 C ATOM 1170 C ARG A 73 331.734 -6.183 -12.135 1.00 0.00 C ATOM 1171 O ARG A 73 332.713 -6.153 -12.880 1.00 0.00 O ATOM 1172 CB ARG A 73 331.368 -8.631 -11.767 1.00 0.00 C ATOM 1173 CG ARG A 73 330.911 -9.729 -10.819 1.00 0.00 C ATOM 1174 CD ARG A 73 331.431 -11.090 -11.251 1.00 0.00 C ATOM 1175 NE ARG A 73 331.136 -11.370 -12.655 1.00 0.00 N ATOM 1176 CZ ARG A 73 331.149 -12.591 -13.186 1.00 0.00 C ATOM 1177 NH1 ARG A 73 331.442 -13.645 -12.435 1.00 0.00 N ATOM 1178 NH2 ARG A 73 330.868 -12.758 -14.471 1.00 0.00 N ATOM 0 H ARG A 73 329.707 -7.644 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 73 332.514 -7.312 -10.502 1.00 0.00 H new ATOM 0 HB2 ARG A 73 330.624 -8.510 -12.554 1.00 0.00 H new ATOM 0 HB3 ARG A 73 332.295 -8.941 -12.249 1.00 0.00 H new ATOM 0 HG2 ARG A 73 331.260 -9.509 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 73 329.822 -9.749 -10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 73 332.508 -11.133 -11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 73 330.985 -11.863 -10.626 1.00 0.00 H new ATOM 0 HE ARG A 73 330.907 -10.584 -13.264 1.00 0.00 H new ATOM 0 HH11 ARG A 73 331.659 -13.522 -11.446 1.00 0.00 H new ATOM 0 HH12 ARG A 73 331.451 -14.578 -12.847 1.00 0.00 H new ATOM 0 HH21 ARG A 73 330.642 -11.951 -15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 73 330.878 -13.693 -14.878 1.00 0.00 H new ATOM 1192 N SER A 74 330.766 -5.277 -12.183 1.00 0.00 N ATOM 1193 CA SER A 74 330.808 -4.174 -13.139 1.00 0.00 C ATOM 1194 C SER A 74 331.756 -3.083 -12.646 1.00 0.00 C ATOM 1195 O SER A 74 331.364 -1.927 -12.484 1.00 0.00 O ATOM 1196 CB SER A 74 329.407 -3.596 -13.374 1.00 0.00 C ATOM 1197 OG SER A 74 328.403 -4.505 -12.958 1.00 0.00 O ATOM 0 H SER A 74 329.946 -5.282 -11.576 1.00 0.00 H new ATOM 0 HA SER A 74 331.178 -4.561 -14.088 1.00 0.00 H new ATOM 0 HB2 SER A 74 329.301 -2.658 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 74 329.278 -3.366 -14.432 1.00 0.00 H new ATOM 0 HG SER A 74 328.052 -4.228 -12.086 1.00 0.00 H new ATOM 1203 N THR A 75 333.011 -3.465 -12.404 1.00 0.00 N ATOM 1204 CA THR A 75 334.022 -2.528 -11.925 1.00 0.00 C ATOM 1205 C THR A 75 334.137 -1.327 -12.855 1.00 0.00 C ATOM 1206 O THR A 75 334.550 -0.246 -12.437 1.00 0.00 O ATOM 1207 CB THR A 75 335.378 -3.224 -11.802 1.00 0.00 C ATOM 1208 OG1 THR A 75 335.784 -3.755 -13.051 1.00 0.00 O ATOM 1209 CG2 THR A 75 335.382 -4.356 -10.798 1.00 0.00 C ATOM 0 H THR A 75 333.349 -4.419 -12.533 1.00 0.00 H new ATOM 0 HA THR A 75 333.713 -2.174 -10.941 1.00 0.00 H new ATOM 0 HB THR A 75 336.068 -2.453 -11.457 1.00 0.00 H new ATOM 0 HG1 THR A 75 336.654 -4.195 -12.952 1.00 0.00 H new ATOM 0 HG21 THR A 75 336.374 -4.806 -10.761 1.00 0.00 H new ATOM 0 HG22 THR A 75 335.122 -3.969 -9.813 1.00 0.00 H new ATOM 0 HG23 THR A 75 334.653 -5.109 -11.096 1.00 0.00 H new ATOM 1217 N HIS A 76 333.762 -1.520 -14.115 1.00 0.00 N ATOM 1218 CA HIS A 76 333.816 -0.448 -15.099 1.00 0.00 C ATOM 1219 C HIS A 76 332.481 0.288 -15.169 1.00 0.00 C ATOM 1220 O HIS A 76 332.126 0.855 -16.202 1.00 0.00 O ATOM 1221 CB HIS A 76 334.177 -1.008 -16.476 1.00 0.00 C ATOM 1222 CG HIS A 76 335.644 -0.968 -16.772 1.00 0.00 C ATOM 1223 ND1 HIS A 76 336.456 -2.081 -16.708 1.00 0.00 N ATOM 1224 CD2 HIS A 76 336.448 0.060 -17.135 1.00 0.00 C ATOM 1225 CE1 HIS A 76 337.694 -1.740 -17.018 1.00 0.00 C ATOM 1226 NE2 HIS A 76 337.716 -0.446 -17.282 1.00 0.00 N ATOM 0 H HIS A 76 333.418 -2.409 -14.478 1.00 0.00 H new ATOM 0 HA HIS A 76 334.587 0.259 -14.791 1.00 0.00 H new ATOM 0 HB2 HIS A 76 333.829 -2.039 -16.543 1.00 0.00 H new ATOM 0 HB3 HIS A 76 333.645 -0.442 -17.240 1.00 0.00 H new ATOM 0 HD2 HIS A 76 336.147 1.087 -17.282 1.00 0.00 H new ATOM 0 HE1 HIS A 76 338.544 -2.406 -17.050 1.00 0.00 H new ATOM 0 HE2 HIS A 76 338.541 0.090 -17.551 1.00 0.00 H new ATOM 1235 N GLU A 77 331.746 0.278 -14.060 1.00 0.00 N ATOM 1236 CA GLU A 77 330.457 0.942 -13.988 1.00 0.00 C ATOM 1237 C GLU A 77 330.245 1.545 -12.621 1.00 0.00 C ATOM 1238 O GLU A 77 330.945 1.223 -11.661 1.00 0.00 O ATOM 1239 CB GLU A 77 329.315 -0.044 -14.279 1.00 0.00 C ATOM 1240 CG GLU A 77 329.185 -0.423 -15.744 1.00 0.00 C ATOM 1241 CD GLU A 77 329.165 0.784 -16.663 1.00 0.00 C ATOM 1242 OE1 GLU A 77 328.766 1.874 -16.202 1.00 0.00 O ATOM 1243 OE2 GLU A 77 329.550 0.638 -17.842 1.00 0.00 O ATOM 0 H GLU A 77 332.027 -0.187 -13.197 1.00 0.00 H new ATOM 0 HA GLU A 77 330.452 1.731 -14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 77 329.472 -0.949 -13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 77 328.375 0.395 -13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 77 330.015 -1.072 -16.022 1.00 0.00 H new ATOM 0 HG3 GLU A 77 328.270 -0.998 -15.886 1.00 0.00 H new ATOM 1250 N ALA A 78 329.246 2.396 -12.540 1.00 0.00 N ATOM 1251 CA ALA A 78 328.888 3.029 -11.294 1.00 0.00 C ATOM 1252 C ALA A 78 327.704 2.290 -10.704 1.00 0.00 C ATOM 1253 O ALA A 78 326.555 2.544 -11.066 1.00 0.00 O ATOM 1254 CB ALA A 78 328.581 4.500 -11.517 1.00 0.00 C ATOM 0 H ALA A 78 328.663 2.666 -13.332 1.00 0.00 H new ATOM 0 HA ALA A 78 329.720 2.982 -10.591 1.00 0.00 H new ATOM 0 HB1 ALA A 78 328.313 4.964 -10.568 1.00 0.00 H new ATOM 0 HB2 ALA A 78 329.460 4.997 -11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 78 327.750 4.596 -12.216 1.00 0.00 H new ATOM 1260 N TYR A 79 327.990 1.342 -9.823 1.00 0.00 N ATOM 1261 CA TYR A 79 326.943 0.535 -9.228 1.00 0.00 C ATOM 1262 C TYR A 79 325.936 1.374 -8.473 1.00 0.00 C ATOM 1263 O TYR A 79 326.052 1.571 -7.264 1.00 0.00 O ATOM 1264 CB TYR A 79 327.521 -0.541 -8.306 1.00 0.00 C ATOM 1265 CG TYR A 79 327.484 -1.912 -8.927 1.00 0.00 C ATOM 1266 CD1 TYR A 79 328.500 -2.344 -9.762 1.00 0.00 C ATOM 1267 CD2 TYR A 79 326.420 -2.767 -8.699 1.00 0.00 C ATOM 1268 CE1 TYR A 79 328.453 -3.583 -10.353 1.00 0.00 C ATOM 1269 CE2 TYR A 79 326.370 -4.002 -9.274 1.00 0.00 C ATOM 1270 CZ TYR A 79 327.384 -4.414 -10.107 1.00 0.00 C ATOM 1271 OH TYR A 79 327.325 -5.655 -10.700 1.00 0.00 O ATOM 0 H TYR A 79 328.934 1.116 -9.508 1.00 0.00 H new ATOM 0 HA TYR A 79 326.424 0.047 -10.053 1.00 0.00 H new ATOM 0 HB2 TYR A 79 328.551 -0.286 -8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 79 326.960 -0.554 -7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 79 329.343 -1.696 -9.952 1.00 0.00 H new ATOM 0 HD2 TYR A 79 325.614 -2.450 -8.054 1.00 0.00 H new ATOM 0 HE1 TYR A 79 329.251 -3.903 -11.007 1.00 0.00 H new ATOM 0 HE2 TYR A 79 325.534 -4.657 -9.076 1.00 0.00 H new ATOM 0 HH TYR A 79 326.931 -6.298 -10.074 1.00 0.00 H new ATOM 1281 N VAL A 80 324.918 1.833 -9.183 1.00 0.00 N ATOM 1282 CA VAL A 80 323.872 2.610 -8.551 1.00 0.00 C ATOM 1283 C VAL A 80 323.115 1.690 -7.620 1.00 0.00 C ATOM 1284 O VAL A 80 322.666 0.631 -8.025 1.00 0.00 O ATOM 1285 CB VAL A 80 322.893 3.230 -9.563 1.00 0.00 C ATOM 1286 CG1 VAL A 80 323.321 4.644 -9.922 1.00 0.00 C ATOM 1287 CG2 VAL A 80 322.779 2.384 -10.816 1.00 0.00 C ATOM 0 H VAL A 80 324.797 1.682 -10.184 1.00 0.00 H new ATOM 0 HA VAL A 80 324.335 3.439 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 80 321.911 3.266 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 80 322.617 5.066 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 80 323.336 5.259 -9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 80 324.318 4.622 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 80 322.079 2.852 -11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 80 323.757 2.301 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 80 322.418 1.390 -10.552 1.00 0.00 H new ATOM 1297 N THR A 81 323.004 2.078 -6.369 1.00 0.00 N ATOM 1298 CA THR A 81 322.334 1.244 -5.385 1.00 0.00 C ATOM 1299 C THR A 81 321.185 1.979 -4.711 1.00 0.00 C ATOM 1300 O THR A 81 321.320 3.138 -4.334 1.00 0.00 O ATOM 1301 CB THR A 81 323.349 0.796 -4.339 1.00 0.00 C ATOM 1302 OG1 THR A 81 324.664 1.108 -4.753 1.00 0.00 O ATOM 1303 CG2 THR A 81 323.316 -0.677 -4.041 1.00 0.00 C ATOM 0 H THR A 81 323.365 2.960 -6.006 1.00 0.00 H new ATOM 0 HA THR A 81 321.913 0.379 -5.897 1.00 0.00 H new ATOM 0 HB THR A 81 323.068 1.335 -3.434 1.00 0.00 H new ATOM 0 HG1 THR A 81 324.949 1.946 -4.333 1.00 0.00 H new ATOM 0 HG21 THR A 81 324.068 -0.913 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 81 322.329 -0.951 -3.667 1.00 0.00 H new ATOM 0 HG23 THR A 81 323.527 -1.237 -4.952 1.00 0.00 H new ATOM 1311 N VAL A 82 320.077 1.273 -4.519 1.00 0.00 N ATOM 1312 CA VAL A 82 318.911 1.818 -3.839 1.00 0.00 C ATOM 1313 C VAL A 82 318.635 0.981 -2.609 1.00 0.00 C ATOM 1314 O VAL A 82 318.035 -0.085 -2.709 1.00 0.00 O ATOM 1315 CB VAL A 82 317.642 1.790 -4.717 1.00 0.00 C ATOM 1316 CG1 VAL A 82 316.412 2.238 -3.917 1.00 0.00 C ATOM 1317 CG2 VAL A 82 317.824 2.650 -5.957 1.00 0.00 C ATOM 0 H VAL A 82 319.963 0.308 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 82 319.135 2.856 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 82 317.477 0.762 -5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 82 315.531 2.210 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 82 316.266 1.569 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 82 316.564 3.255 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 82 316.917 2.615 -6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 82 318.022 3.680 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 82 318.663 2.273 -6.541 1.00 0.00 H new ATOM 1327 N LEU A 83 319.053 1.446 -1.449 1.00 0.00 N ATOM 1328 CA LEU A 83 318.800 0.680 -0.247 1.00 0.00 C ATOM 1329 C LEU A 83 317.470 1.111 0.354 1.00 0.00 C ATOM 1330 O LEU A 83 317.341 2.211 0.892 1.00 0.00 O ATOM 1331 CB LEU A 83 319.936 0.812 0.775 1.00 0.00 C ATOM 1332 CG LEU A 83 319.482 0.643 2.221 1.00 0.00 C ATOM 1333 CD1 LEU A 83 319.455 -0.809 2.656 1.00 0.00 C ATOM 1334 CD2 LEU A 83 320.330 1.440 3.169 1.00 0.00 C ATOM 0 H LEU A 83 319.555 2.324 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 83 318.751 -0.375 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 83 320.700 0.067 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 83 320.403 1.791 0.662 1.00 0.00 H new ATOM 0 HG LEU A 83 318.462 1.025 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 83 319.125 -0.872 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 83 318.766 -1.366 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 83 320.455 -1.234 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 83 319.974 1.292 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 83 321.366 1.110 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 83 320.267 2.498 2.913 1.00 0.00 H new ATOM 1346 N GLU A 84 316.487 0.235 0.250 1.00 0.00 N ATOM 1347 CA GLU A 84 315.161 0.507 0.774 1.00 0.00 C ATOM 1348 C GLU A 84 314.982 -0.160 2.128 1.00 0.00 C ATOM 1349 O GLU A 84 314.981 -1.388 2.233 1.00 0.00 O ATOM 1350 CB GLU A 84 314.112 -0.001 -0.206 1.00 0.00 C ATOM 1351 CG GLU A 84 313.580 1.055 -1.146 1.00 0.00 C ATOM 1352 CD GLU A 84 312.938 0.464 -2.386 1.00 0.00 C ATOM 1353 OE1 GLU A 84 312.128 -0.476 -2.244 1.00 0.00 O ATOM 1354 OE2 GLU A 84 313.245 0.941 -3.498 1.00 0.00 O ATOM 0 H GLU A 84 316.584 -0.677 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 84 315.041 1.583 0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 84 314.543 -0.811 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 84 313.279 -0.423 0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 84 312.848 1.668 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 84 314.395 1.715 -1.443 1.00 0.00 H new ATOM 1361 N GLY A 85 314.841 0.652 3.164 1.00 0.00 N ATOM 1362 CA GLY A 85 314.671 0.119 4.497 1.00 0.00 C ATOM 1363 C GLY A 85 313.281 0.350 5.045 1.00 0.00 C ATOM 1364 O GLY A 85 312.804 1.482 5.112 1.00 0.00 O ATOM 0 H GLY A 85 314.841 1.670 3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 85 314.879 -0.951 4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 85 315.401 0.579 5.163 1.00 0.00 H new ATOM 1368 N PHE A 86 312.641 -0.732 5.447 1.00 0.00 N ATOM 1369 CA PHE A 86 311.304 -0.679 6.014 1.00 0.00 C ATOM 1370 C PHE A 86 311.416 -0.752 7.528 1.00 0.00 C ATOM 1371 O PHE A 86 312.114 -1.615 8.060 1.00 0.00 O ATOM 1372 CB PHE A 86 310.463 -1.837 5.458 1.00 0.00 C ATOM 1373 CG PHE A 86 310.769 -2.149 4.016 1.00 0.00 C ATOM 1374 CD1 PHE A 86 311.899 -2.877 3.676 1.00 0.00 C ATOM 1375 CD2 PHE A 86 309.939 -1.698 3.001 1.00 0.00 C ATOM 1376 CE1 PHE A 86 312.196 -3.149 2.354 1.00 0.00 C ATOM 1377 CE2 PHE A 86 310.232 -1.971 1.676 1.00 0.00 C ATOM 1378 CZ PHE A 86 311.362 -2.696 1.353 1.00 0.00 C ATOM 0 H PHE A 86 313.032 -1.672 5.390 1.00 0.00 H new ATOM 0 HA PHE A 86 310.808 0.253 5.743 1.00 0.00 H new ATOM 0 HB2 PHE A 86 310.638 -2.728 6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 86 309.406 -1.589 5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 86 312.556 -3.236 4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 86 309.055 -1.128 3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 86 313.081 -3.716 2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 86 309.576 -1.617 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 86 311.592 -2.908 0.319 1.00 0.00 H new ATOM 1388 N SER A 87 310.753 0.159 8.227 1.00 0.00 N ATOM 1389 CA SER A 87 310.823 0.169 9.674 1.00 0.00 C ATOM 1390 C SER A 87 309.895 -0.900 10.242 1.00 0.00 C ATOM 1391 O SER A 87 308.684 -0.696 10.334 1.00 0.00 O ATOM 1392 CB SER A 87 310.441 1.545 10.222 1.00 0.00 C ATOM 1393 OG SER A 87 311.147 1.830 11.416 1.00 0.00 O ATOM 0 H SER A 87 310.169 0.889 7.819 1.00 0.00 H new ATOM 0 HA SER A 87 311.847 -0.048 9.977 1.00 0.00 H new ATOM 0 HB2 SER A 87 310.657 2.310 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 87 309.368 1.579 10.413 1.00 0.00 H new ATOM 0 HG SER A 87 310.995 1.112 12.065 1.00 0.00 H new ATOM 1399 N GLY A 88 310.462 -2.046 10.601 1.00 0.00 N ATOM 1400 CA GLY A 88 309.659 -3.132 11.131 1.00 0.00 C ATOM 1401 C GLY A 88 308.906 -3.865 10.035 1.00 0.00 C ATOM 1402 O GLY A 88 309.425 -4.808 9.441 1.00 0.00 O ATOM 0 H GLY A 88 311.461 -2.242 10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 88 310.302 -3.834 11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 88 308.949 -2.738 11.858 1.00 0.00 H new ATOM 1406 N ASN A 89 307.681 -3.427 9.764 1.00 0.00 N ATOM 1407 CA ASN A 89 306.859 -4.040 8.722 1.00 0.00 C ATOM 1408 C ASN A 89 306.447 -3.014 7.660 1.00 0.00 C ATOM 1409 O ASN A 89 305.830 -3.364 6.654 1.00 0.00 O ATOM 1410 CB ASN A 89 305.612 -4.677 9.340 1.00 0.00 C ATOM 1411 CG ASN A 89 305.876 -6.074 9.865 1.00 0.00 C ATOM 1412 OD1 ASN A 89 306.924 -6.663 9.599 1.00 0.00 O ATOM 1413 ND2 ASN A 89 304.923 -6.613 10.617 1.00 0.00 N ATOM 0 H ASN A 89 307.234 -2.650 10.250 1.00 0.00 H new ATOM 0 HA ASN A 89 307.457 -4.811 8.236 1.00 0.00 H new ATOM 0 HB2 ASN A 89 305.252 -4.048 10.154 1.00 0.00 H new ATOM 0 HB3 ASN A 89 304.819 -4.716 8.593 1.00 0.00 H new ATOM 0 HD21 ASN A 89 305.044 -7.551 10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 89 304.070 -6.089 10.812 1.00 0.00 H new ATOM 1420 N THR A 90 306.770 -1.746 7.905 1.00 0.00 N ATOM 1421 CA THR A 90 306.416 -0.661 6.992 1.00 0.00 C ATOM 1422 C THR A 90 307.636 -0.075 6.302 1.00 0.00 C ATOM 1423 O THR A 90 308.720 -0.045 6.871 1.00 0.00 O ATOM 1424 CB THR A 90 305.730 0.460 7.772 1.00 0.00 C ATOM 1425 OG1 THR A 90 304.363 0.163 7.994 1.00 0.00 O ATOM 1426 CG2 THR A 90 305.808 1.810 7.082 1.00 0.00 C ATOM 0 H THR A 90 307.280 -1.443 8.735 1.00 0.00 H new ATOM 0 HA THR A 90 305.753 -1.080 6.235 1.00 0.00 H new ATOM 0 HB THR A 90 306.273 0.523 8.715 1.00 0.00 H new ATOM 0 HG1 THR A 90 303.947 0.894 8.496 1.00 0.00 H new ATOM 0 HG21 THR A 90 305.301 2.559 7.690 1.00 0.00 H new ATOM 0 HG22 THR A 90 306.853 2.093 6.953 1.00 0.00 H new ATOM 0 HG23 THR A 90 305.326 1.748 6.106 1.00 0.00 H new ATOM 1434 N THR A 91 307.439 0.460 5.101 1.00 0.00 N ATOM 1435 CA THR A 91 308.529 1.116 4.398 1.00 0.00 C ATOM 1436 C THR A 91 308.709 2.497 4.979 1.00 0.00 C ATOM 1437 O THR A 91 307.770 3.285 5.085 1.00 0.00 O ATOM 1438 CB THR A 91 308.275 1.226 2.905 1.00 0.00 C ATOM 1439 OG1 THR A 91 307.294 0.298 2.479 1.00 0.00 O ATOM 1440 CG2 THR A 91 309.514 1.020 2.061 1.00 0.00 C ATOM 0 H THR A 91 306.549 0.452 4.603 1.00 0.00 H new ATOM 0 HA THR A 91 309.427 0.512 4.527 1.00 0.00 H new ATOM 0 HB THR A 91 307.928 2.249 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 91 307.151 0.393 1.514 1.00 0.00 H new ATOM 0 HG21 THR A 91 309.255 1.113 1.006 1.00 0.00 H new ATOM 0 HG22 THR A 91 310.260 1.772 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 91 309.921 0.026 2.248 1.00 0.00 H new ATOM 1448 N LEU A 92 309.917 2.744 5.395 1.00 0.00 N ATOM 1449 CA LEU A 92 310.277 3.990 6.031 1.00 0.00 C ATOM 1450 C LEU A 92 311.191 4.825 5.146 1.00 0.00 C ATOM 1451 O LEU A 92 311.305 6.036 5.334 1.00 0.00 O ATOM 1452 CB LEU A 92 310.934 3.653 7.367 1.00 0.00 C ATOM 1453 CG LEU A 92 311.919 4.686 7.930 1.00 0.00 C ATOM 1454 CD1 LEU A 92 311.176 5.753 8.718 1.00 0.00 C ATOM 1455 CD2 LEU A 92 312.957 4.003 8.807 1.00 0.00 C ATOM 0 H LEU A 92 310.690 2.085 5.304 1.00 0.00 H new ATOM 0 HA LEU A 92 309.388 4.598 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 92 310.146 3.497 8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 92 311.461 2.705 7.258 1.00 0.00 H new ATOM 0 HG LEU A 92 312.432 5.167 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 92 311.889 6.478 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 92 310.466 6.260 8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 92 310.640 5.287 9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 92 313.649 4.748 9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 92 312.459 3.499 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 92 313.508 3.272 8.216 1.00 0.00 H new ATOM 1467 N PHE A 93 311.841 4.185 4.180 1.00 0.00 N ATOM 1468 CA PHE A 93 312.730 4.909 3.289 1.00 0.00 C ATOM 1469 C PHE A 93 313.177 4.066 2.095 1.00 0.00 C ATOM 1470 O PHE A 93 312.984 2.851 2.049 1.00 0.00 O ATOM 1471 CB PHE A 93 313.943 5.431 4.062 1.00 0.00 C ATOM 1472 CG PHE A 93 314.778 4.355 4.693 1.00 0.00 C ATOM 1473 CD1 PHE A 93 314.296 3.614 5.763 1.00 0.00 C ATOM 1474 CD2 PHE A 93 316.049 4.090 4.218 1.00 0.00 C ATOM 1475 CE1 PHE A 93 315.068 2.627 6.346 1.00 0.00 C ATOM 1476 CE2 PHE A 93 316.825 3.110 4.791 1.00 0.00 C ATOM 1477 CZ PHE A 93 316.340 2.377 5.854 1.00 0.00 C ATOM 0 H PHE A 93 311.769 3.184 3.998 1.00 0.00 H new ATOM 0 HA PHE A 93 312.168 5.752 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 93 314.569 6.012 3.385 1.00 0.00 H new ATOM 0 HB3 PHE A 93 313.599 6.112 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 93 313.305 3.811 6.145 1.00 0.00 H new ATOM 0 HD2 PHE A 93 316.437 4.660 3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 93 314.684 2.055 7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 93 317.816 2.914 4.408 1.00 0.00 H new ATOM 0 HZ PHE A 93 316.951 1.608 6.303 1.00 0.00 H new ATOM 1487 N SER A 94 313.771 4.758 1.135 1.00 0.00 N ATOM 1488 CA SER A 94 314.278 4.181 -0.106 1.00 0.00 C ATOM 1489 C SER A 94 315.282 5.169 -0.680 1.00 0.00 C ATOM 1490 O SER A 94 314.891 6.113 -1.367 1.00 0.00 O ATOM 1491 CB SER A 94 313.141 3.997 -1.115 1.00 0.00 C ATOM 1492 OG SER A 94 311.910 3.742 -0.461 1.00 0.00 O ATOM 0 H SER A 94 313.919 5.765 1.197 1.00 0.00 H new ATOM 0 HA SER A 94 314.730 3.209 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 94 313.050 4.892 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 94 313.377 3.171 -1.786 1.00 0.00 H new ATOM 0 HG SER A 94 311.202 3.630 -1.129 1.00 0.00 H new ATOM 1498 N CYS A 95 316.563 4.988 -0.395 1.00 0.00 N ATOM 1499 CA CYS A 95 317.569 5.914 -0.892 1.00 0.00 C ATOM 1500 C CYS A 95 318.508 5.221 -1.859 1.00 0.00 C ATOM 1501 O CYS A 95 318.743 4.018 -1.753 1.00 0.00 O ATOM 1502 CB CYS A 95 318.364 6.503 0.274 1.00 0.00 C ATOM 1503 SG CYS A 95 317.516 7.830 1.188 1.00 0.00 S ATOM 0 H CYS A 95 316.927 4.220 0.169 1.00 0.00 H new ATOM 0 HA CYS A 95 317.060 6.719 -1.422 1.00 0.00 H new ATOM 0 HB2 CYS A 95 318.608 5.701 0.970 1.00 0.00 H new ATOM 0 HB3 CYS A 95 319.308 6.891 -0.108 1.00 0.00 H new ATOM 1508 N SER A 96 319.047 5.982 -2.804 1.00 0.00 N ATOM 1509 CA SER A 96 319.960 5.426 -3.785 1.00 0.00 C ATOM 1510 C SER A 96 321.232 6.256 -3.883 1.00 0.00 C ATOM 1511 O SER A 96 321.313 7.360 -3.343 1.00 0.00 O ATOM 1512 CB SER A 96 319.283 5.341 -5.154 1.00 0.00 C ATOM 1513 OG SER A 96 319.352 6.581 -5.836 1.00 0.00 O ATOM 0 H SER A 96 318.867 6.980 -2.909 1.00 0.00 H new ATOM 0 HA SER A 96 320.232 4.422 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 96 319.762 4.566 -5.753 1.00 0.00 H new ATOM 0 HB3 SER A 96 318.240 5.048 -5.030 1.00 0.00 H new ATOM 0 HG SER A 96 318.914 6.499 -6.709 1.00 0.00 H new ATOM 1519 N HIS A 97 322.224 5.714 -4.577 1.00 0.00 N ATOM 1520 CA HIS A 97 323.498 6.395 -4.754 1.00 0.00 C ATOM 1521 C HIS A 97 324.308 5.728 -5.858 1.00 0.00 C ATOM 1522 O HIS A 97 324.384 4.502 -5.930 1.00 0.00 O ATOM 1523 CB HIS A 97 324.289 6.386 -3.444 1.00 0.00 C ATOM 1524 CG HIS A 97 325.629 7.046 -3.545 1.00 0.00 C ATOM 1525 ND1 HIS A 97 325.807 8.316 -4.053 1.00 0.00 N ATOM 1526 CD2 HIS A 97 326.862 6.605 -3.198 1.00 0.00 C ATOM 1527 CE1 HIS A 97 327.091 8.627 -4.016 1.00 0.00 C ATOM 1528 NE2 HIS A 97 327.752 7.606 -3.501 1.00 0.00 N ATOM 0 H HIS A 97 322.169 4.801 -5.028 1.00 0.00 H new ATOM 0 HA HIS A 97 323.302 7.428 -5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 97 323.704 6.888 -2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 97 324.426 5.354 -3.119 1.00 0.00 H new ATOM 0 HD2 HIS A 97 327.101 5.645 -2.764 1.00 0.00 H new ATOM 0 HE1 HIS A 97 327.526 9.558 -4.350 1.00 0.00 H new ATOM 0 HE2 HIS A 97 328.760 7.567 -3.352 1.00 0.00 H new ATOM 1537 N ASN A 98 324.912 6.539 -6.718 1.00 0.00 N ATOM 1538 CA ASN A 98 325.716 6.019 -7.815 1.00 0.00 C ATOM 1539 C ASN A 98 327.120 5.678 -7.338 1.00 0.00 C ATOM 1540 O ASN A 98 327.992 6.545 -7.272 1.00 0.00 O ATOM 1541 CB ASN A 98 325.783 7.032 -8.959 1.00 0.00 C ATOM 1542 CG ASN A 98 326.137 8.426 -8.481 1.00 0.00 C ATOM 1543 OD1 ASN A 98 326.601 8.610 -7.356 1.00 0.00 O ATOM 1544 ND2 ASN A 98 325.918 9.419 -9.336 1.00 0.00 N ATOM 0 H ASN A 98 324.860 7.557 -6.677 1.00 0.00 H new ATOM 0 HA ASN A 98 325.241 5.108 -8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 98 326.523 6.703 -9.688 1.00 0.00 H new ATOM 0 HB3 ASN A 98 324.821 7.061 -9.471 1.00 0.00 H new ATOM 0 HD21 ASN A 98 326.136 10.379 -9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 98 325.532 9.221 -10.259 1.00 0.00 H new ATOM 1551 N PHE A 99 327.336 4.409 -7.006 1.00 0.00 N ATOM 1552 CA PHE A 99 328.645 3.965 -6.536 1.00 0.00 C ATOM 1553 C PHE A 99 329.656 3.978 -7.668 1.00 0.00 C ATOM 1554 O PHE A 99 329.548 3.196 -8.612 1.00 0.00 O ATOM 1555 CB PHE A 99 328.590 2.546 -5.980 1.00 0.00 C ATOM 1556 CG PHE A 99 327.925 2.404 -4.643 1.00 0.00 C ATOM 1557 CD1 PHE A 99 326.651 2.897 -4.422 1.00 0.00 C ATOM 1558 CD2 PHE A 99 328.565 1.727 -3.619 1.00 0.00 C ATOM 1559 CE1 PHE A 99 326.027 2.712 -3.203 1.00 0.00 C ATOM 1560 CE2 PHE A 99 327.951 1.547 -2.399 1.00 0.00 C ATOM 1561 CZ PHE A 99 326.681 2.035 -2.192 1.00 0.00 C ATOM 0 H PHE A 99 326.629 3.675 -7.053 1.00 0.00 H new ATOM 0 HA PHE A 99 328.944 4.657 -5.748 1.00 0.00 H new ATOM 0 HB2 PHE A 99 328.066 1.913 -6.696 1.00 0.00 H new ATOM 0 HB3 PHE A 99 329.608 2.165 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 99 326.140 3.431 -5.209 1.00 0.00 H new ATOM 0 HD2 PHE A 99 329.559 1.335 -3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 99 325.031 3.096 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 99 328.465 1.024 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 99 326.195 1.889 -1.239 1.00 0.00 H new ATOM 1571 N TRP A 100 330.652 4.839 -7.557 1.00 0.00 N ATOM 1572 CA TRP A 100 331.697 4.919 -8.562 1.00 0.00 C ATOM 1573 C TRP A 100 332.871 4.044 -8.150 1.00 0.00 C ATOM 1574 O TRP A 100 333.848 4.540 -7.608 1.00 0.00 O ATOM 1575 CB TRP A 100 332.158 6.370 -8.739 1.00 0.00 C ATOM 1576 CG TRP A 100 332.118 6.843 -10.161 1.00 0.00 C ATOM 1577 CD1 TRP A 100 331.881 8.117 -10.590 1.00 0.00 C ATOM 1578 CD2 TRP A 100 332.321 6.054 -11.340 1.00 0.00 C ATOM 1579 NE1 TRP A 100 331.925 8.169 -11.962 1.00 0.00 N ATOM 1580 CE2 TRP A 100 332.192 6.916 -12.446 1.00 0.00 C ATOM 1581 CE3 TRP A 100 332.599 4.702 -11.570 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 332.332 6.472 -13.758 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 332.737 4.263 -12.874 1.00 0.00 C ATOM 1584 CH2 TRP A 100 332.604 5.145 -13.953 1.00 0.00 C ATOM 0 H TRP A 100 330.759 5.492 -6.781 1.00 0.00 H new ATOM 0 HA TRP A 100 331.301 4.564 -9.513 1.00 0.00 H new ATOM 0 HB2 TRP A 100 331.528 7.019 -8.131 1.00 0.00 H new ATOM 0 HB3 TRP A 100 333.176 6.468 -8.361 1.00 0.00 H new ATOM 0 HD1 TRP A 100 331.687 8.961 -9.945 1.00 0.00 H new ATOM 0 HE1 TRP A 100 331.782 9.005 -12.528 1.00 0.00 H new ATOM 0 HE3 TRP A 100 332.704 4.014 -10.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 332.230 7.150 -14.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 332.951 3.222 -13.063 1.00 0.00 H new ATOM 0 HH2 TRP A 100 332.718 4.771 -14.960 1.00 0.00 H new ATOM 1595 N LEU A 101 332.778 2.741 -8.404 1.00 0.00 N ATOM 1596 CA LEU A 101 333.859 1.829 -8.044 1.00 0.00 C ATOM 1597 C LEU A 101 335.088 2.127 -8.884 1.00 0.00 C ATOM 1598 O LEU A 101 336.128 2.529 -8.361 1.00 0.00 O ATOM 1599 CB LEU A 101 333.436 0.371 -8.240 1.00 0.00 C ATOM 1600 CG LEU A 101 332.112 -0.014 -7.577 1.00 0.00 C ATOM 1601 CD1 LEU A 101 331.123 -0.538 -8.607 1.00 0.00 C ATOM 1602 CD2 LEU A 101 332.350 -1.051 -6.493 1.00 0.00 C ATOM 0 H LEU A 101 331.976 2.298 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 101 334.095 1.978 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 101 333.361 0.171 -9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 101 334.222 -0.275 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 101 331.684 0.878 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 101 330.189 -0.805 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 101 330.931 0.234 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 101 331.539 -1.419 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 101 331.400 -1.317 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 101 332.800 -1.941 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 101 333.021 -0.641 -5.738 1.00 0.00 H new ATOM 1614 N ALA A 102 334.957 1.928 -10.193 1.00 0.00 N ATOM 1615 CA ALA A 102 336.047 2.174 -11.130 1.00 0.00 C ATOM 1616 C ALA A 102 336.824 3.438 -10.761 1.00 0.00 C ATOM 1617 O ALA A 102 338.030 3.527 -10.990 1.00 0.00 O ATOM 1618 CB ALA A 102 335.494 2.285 -12.548 1.00 0.00 C ATOM 0 H ALA A 102 334.098 1.594 -10.631 1.00 0.00 H new ATOM 0 HA ALA A 102 336.739 1.333 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 102 336.312 2.469 -13.244 1.00 0.00 H new ATOM 0 HB2 ALA A 102 334.991 1.356 -12.816 1.00 0.00 H new ATOM 0 HB3 ALA A 102 334.783 3.110 -12.598 1.00 0.00 H new ATOM 1624 N ILE A 103 336.116 4.419 -10.208 1.00 0.00 N ATOM 1625 CA ILE A 103 336.727 5.688 -9.829 1.00 0.00 C ATOM 1626 C ILE A 103 337.006 5.778 -8.322 1.00 0.00 C ATOM 1627 O ILE A 103 337.861 6.555 -7.897 1.00 0.00 O ATOM 1628 CB ILE A 103 335.820 6.868 -10.257 1.00 0.00 C ATOM 1629 CG1 ILE A 103 335.937 7.105 -11.765 1.00 0.00 C ATOM 1630 CG2 ILE A 103 336.174 8.140 -9.496 1.00 0.00 C ATOM 1631 CD1 ILE A 103 335.646 5.876 -12.599 1.00 0.00 C ATOM 0 H ILE A 103 335.117 4.358 -10.012 1.00 0.00 H new ATOM 0 HA ILE A 103 337.684 5.746 -10.347 1.00 0.00 H new ATOM 0 HB ILE A 103 334.790 6.606 -10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 103 335.249 7.900 -12.053 1.00 0.00 H new ATOM 0 HG13 ILE A 103 336.944 7.457 -11.991 1.00 0.00 H new ATOM 0 HG21 ILE A 103 335.520 8.951 -9.818 1.00 0.00 H new ATOM 0 HG22 ILE A 103 336.044 7.972 -8.427 1.00 0.00 H new ATOM 0 HG23 ILE A 103 337.211 8.408 -9.698 1.00 0.00 H new ATOM 0 HD11 ILE A 103 335.749 6.121 -13.656 1.00 0.00 H new ATOM 0 HD12 ILE A 103 336.350 5.085 -12.340 1.00 0.00 H new ATOM 0 HD13 ILE A 103 334.629 5.535 -12.403 1.00 0.00 H new ATOM 1643 N ASP A 104 336.273 5.014 -7.517 1.00 0.00 N ATOM 1644 CA ASP A 104 336.451 5.061 -6.063 1.00 0.00 C ATOM 1645 C ASP A 104 337.264 3.885 -5.535 1.00 0.00 C ATOM 1646 O ASP A 104 338.251 4.083 -4.828 1.00 0.00 O ATOM 1647 CB ASP A 104 335.088 5.078 -5.367 1.00 0.00 C ATOM 1648 CG ASP A 104 335.190 5.459 -3.903 1.00 0.00 C ATOM 1649 OD1 ASP A 104 336.264 5.236 -3.305 1.00 0.00 O ATOM 1650 OD2 ASP A 104 334.197 5.981 -3.354 1.00 0.00 O ATOM 0 H ASP A 104 335.558 4.362 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 104 337.003 5.975 -5.843 1.00 0.00 H new ATOM 0 HB2 ASP A 104 334.431 5.782 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 104 334.628 4.094 -5.452 1.00 0.00 H new ATOM 1655 N MET A 105 336.844 2.665 -5.878 1.00 0.00 N ATOM 1656 CA MET A 105 337.530 1.448 -5.430 1.00 0.00 C ATOM 1657 C MET A 105 338.223 1.657 -4.079 1.00 0.00 C ATOM 1658 O MET A 105 339.392 2.037 -4.029 1.00 0.00 O ATOM 1659 CB MET A 105 338.553 1.007 -6.481 1.00 0.00 C ATOM 1660 CG MET A 105 338.333 -0.410 -6.986 1.00 0.00 C ATOM 1661 SD MET A 105 336.827 -0.573 -7.963 1.00 0.00 S ATOM 1662 CE MET A 105 335.955 -1.839 -7.042 1.00 0.00 C ATOM 0 H MET A 105 336.029 2.492 -6.467 1.00 0.00 H new ATOM 0 HA MET A 105 336.779 0.668 -5.303 1.00 0.00 H new ATOM 0 HB2 MET A 105 338.514 1.695 -7.325 1.00 0.00 H new ATOM 0 HB3 MET A 105 339.554 1.081 -6.056 1.00 0.00 H new ATOM 0 HG2 MET A 105 339.188 -0.713 -7.590 1.00 0.00 H new ATOM 0 HG3 MET A 105 338.286 -1.091 -6.136 1.00 0.00 H new ATOM 0 HE1 MET A 105 335.009 -2.062 -7.536 1.00 0.00 H new ATOM 0 HE2 MET A 105 336.564 -2.742 -7.000 1.00 0.00 H new ATOM 0 HE3 MET A 105 335.761 -1.484 -6.030 1.00 0.00 H new ATOM 1672 N SER A 106 337.498 1.420 -2.985 1.00 0.00 N ATOM 1673 CA SER A 106 338.059 1.601 -1.651 1.00 0.00 C ATOM 1674 C SER A 106 338.764 0.337 -1.176 1.00 0.00 C ATOM 1675 O SER A 106 338.123 -0.672 -0.894 1.00 0.00 O ATOM 1676 CB SER A 106 336.959 1.987 -0.661 1.00 0.00 C ATOM 1677 OG SER A 106 336.158 3.038 -1.172 1.00 0.00 O ATOM 0 H SER A 106 336.528 1.105 -2.998 1.00 0.00 H new ATOM 0 HA SER A 106 338.793 2.405 -1.702 1.00 0.00 H new ATOM 0 HB2 SER A 106 336.334 1.119 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 106 337.407 2.294 0.284 1.00 0.00 H new ATOM 0 HG SER A 106 336.665 3.537 -1.846 1.00 0.00 H new ATOM 1683 N PHE A 107 340.086 0.403 -1.074 1.00 0.00 N ATOM 1684 CA PHE A 107 340.876 -0.734 -0.618 1.00 0.00 C ATOM 1685 C PHE A 107 341.519 -0.416 0.731 1.00 0.00 C ATOM 1686 O PHE A 107 342.121 0.644 0.902 1.00 0.00 O ATOM 1687 CB PHE A 107 341.954 -1.072 -1.652 1.00 0.00 C ATOM 1688 CG PHE A 107 341.729 -2.380 -2.355 1.00 0.00 C ATOM 1689 CD1 PHE A 107 342.003 -3.575 -1.715 1.00 0.00 C ATOM 1690 CD2 PHE A 107 341.252 -2.416 -3.657 1.00 0.00 C ATOM 1691 CE1 PHE A 107 341.806 -4.782 -2.355 1.00 0.00 C ATOM 1692 CE2 PHE A 107 341.055 -3.620 -4.303 1.00 0.00 C ATOM 1693 CZ PHE A 107 341.332 -4.804 -3.651 1.00 0.00 C ATOM 0 H PHE A 107 340.634 1.233 -1.301 1.00 0.00 H new ATOM 0 HA PHE A 107 340.221 -1.597 -0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 107 341.996 -0.274 -2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 107 342.924 -1.099 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 107 342.376 -3.564 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 107 341.032 -1.492 -4.171 1.00 0.00 H new ATOM 0 HE1 PHE A 107 342.022 -5.708 -1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 107 340.685 -3.635 -5.317 1.00 0.00 H new ATOM 0 HZ PHE A 107 341.178 -5.747 -4.154 1.00 0.00 H new ATOM 1703 N GLU A 108 341.380 -1.325 1.692 1.00 0.00 N ATOM 1704 CA GLU A 108 341.946 -1.107 3.024 1.00 0.00 C ATOM 1705 C GLU A 108 342.144 -2.418 3.791 1.00 0.00 C ATOM 1706 O GLU A 108 343.260 -2.741 4.199 1.00 0.00 O ATOM 1707 CB GLU A 108 341.040 -0.169 3.828 1.00 0.00 C ATOM 1708 CG GLU A 108 341.738 1.096 4.300 1.00 0.00 C ATOM 1709 CD GLU A 108 340.773 2.112 4.880 1.00 0.00 C ATOM 1710 OE1 GLU A 108 339.562 2.012 4.592 1.00 0.00 O ATOM 1711 OE2 GLU A 108 341.228 3.007 5.622 1.00 0.00 O ATOM 0 H GLU A 108 340.887 -2.210 1.578 1.00 0.00 H new ATOM 0 HA GLU A 108 342.928 -0.653 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 108 340.182 0.107 3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 108 340.654 -0.705 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 108 342.483 0.837 5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 108 342.273 1.545 3.463 1.00 0.00 H new ATOM 1718 N PRO A 109 341.056 -3.183 4.013 1.00 0.00 N ATOM 1719 CA PRO A 109 341.096 -4.450 4.748 1.00 0.00 C ATOM 1720 C PRO A 109 342.385 -5.261 4.558 1.00 0.00 C ATOM 1721 O PRO A 109 342.967 -5.719 5.541 1.00 0.00 O ATOM 1722 CB PRO A 109 339.894 -5.193 4.182 1.00 0.00 C ATOM 1723 CG PRO A 109 338.897 -4.120 3.889 1.00 0.00 C ATOM 1724 CD PRO A 109 339.680 -2.864 3.583 1.00 0.00 C ATOM 0 HA PRO A 109 341.071 -4.286 5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 109 340.158 -5.747 3.281 1.00 0.00 H new ATOM 0 HB3 PRO A 109 339.501 -5.916 4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 109 338.268 -4.398 3.044 1.00 0.00 H new ATOM 0 HG3 PRO A 109 338.235 -3.965 4.741 1.00 0.00 H new ATOM 0 HD2 PRO A 109 339.641 -2.619 2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 109 339.283 -2.005 4.124 1.00 0.00 H new ATOM 1732 N PRO A 110 342.850 -5.465 3.304 1.00 0.00 N ATOM 1733 CA PRO A 110 344.067 -6.233 3.023 1.00 0.00 C ATOM 1734 C PRO A 110 345.142 -6.088 4.097 1.00 0.00 C ATOM 1735 O PRO A 110 345.209 -5.073 4.792 1.00 0.00 O ATOM 1736 CB PRO A 110 344.539 -5.614 1.716 1.00 0.00 C ATOM 1737 CG PRO A 110 343.280 -5.271 0.996 1.00 0.00 C ATOM 1738 CD PRO A 110 342.233 -4.981 2.051 1.00 0.00 C ATOM 0 HA PRO A 110 343.874 -7.305 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 110 345.150 -4.729 1.893 1.00 0.00 H new ATOM 0 HB3 PRO A 110 345.148 -6.312 1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 110 343.428 -4.405 0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 110 342.965 -6.095 0.356 1.00 0.00 H new ATOM 0 HD2 PRO A 110 342.003 -3.917 2.104 1.00 0.00 H new ATOM 0 HD3 PRO A 110 341.298 -5.500 1.839 1.00 0.00 H new ATOM 1746 N GLU A 111 345.989 -7.105 4.217 1.00 0.00 N ATOM 1747 CA GLU A 111 347.069 -7.086 5.196 1.00 0.00 C ATOM 1748 C GLU A 111 348.283 -6.381 4.601 1.00 0.00 C ATOM 1749 O GLU A 111 348.480 -6.405 3.389 1.00 0.00 O ATOM 1750 CB GLU A 111 347.426 -8.523 5.618 1.00 0.00 C ATOM 1751 CG GLU A 111 348.749 -8.655 6.358 1.00 0.00 C ATOM 1752 CD GLU A 111 348.639 -9.510 7.605 1.00 0.00 C ATOM 1753 OE1 GLU A 111 347.636 -9.367 8.336 1.00 0.00 O ATOM 1754 OE2 GLU A 111 349.555 -10.323 7.850 1.00 0.00 O ATOM 0 H GLU A 111 345.948 -7.951 3.649 1.00 0.00 H new ATOM 0 HA GLU A 111 346.746 -6.541 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 111 346.629 -8.910 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 111 347.458 -9.152 4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 111 349.493 -9.089 5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 111 349.107 -7.663 6.633 1.00 0.00 H new ATOM 1761 N PHE A 112 349.095 -5.754 5.444 1.00 0.00 N ATOM 1762 CA PHE A 112 350.281 -5.062 4.958 1.00 0.00 C ATOM 1763 C PHE A 112 351.248 -4.734 6.083 1.00 0.00 C ATOM 1764 O PHE A 112 350.861 -4.269 7.155 1.00 0.00 O ATOM 1765 CB PHE A 112 349.900 -3.799 4.178 1.00 0.00 C ATOM 1766 CG PHE A 112 349.897 -2.530 4.987 1.00 0.00 C ATOM 1767 CD1 PHE A 112 351.081 -1.861 5.262 1.00 0.00 C ATOM 1768 CD2 PHE A 112 348.707 -2.000 5.461 1.00 0.00 C ATOM 1769 CE1 PHE A 112 351.076 -0.689 5.992 1.00 0.00 C ATOM 1770 CE2 PHE A 112 348.697 -0.830 6.195 1.00 0.00 C ATOM 1771 CZ PHE A 112 349.883 -0.173 6.460 1.00 0.00 C ATOM 0 H PHE A 112 348.957 -5.711 6.454 1.00 0.00 H new ATOM 0 HA PHE A 112 350.794 -5.742 4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 112 350.594 -3.680 3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 112 348.908 -3.941 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 112 352.017 -2.261 4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 112 347.777 -2.508 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 112 352.004 -0.176 6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 112 347.763 -0.429 6.561 1.00 0.00 H new ATOM 0 HZ PHE A 112 349.878 0.743 7.032 1.00 0.00 H new ATOM 1781 N GLU A 113 352.513 -4.981 5.800 1.00 0.00 N ATOM 1782 CA GLU A 113 353.593 -4.725 6.737 1.00 0.00 C ATOM 1783 C GLU A 113 354.768 -4.157 6.012 1.00 0.00 C ATOM 1784 O GLU A 113 354.830 -4.160 4.785 1.00 0.00 O ATOM 1785 CB GLU A 113 354.031 -6.002 7.447 1.00 0.00 C ATOM 1786 CG GLU A 113 353.011 -6.552 8.414 1.00 0.00 C ATOM 1787 CD GLU A 113 352.829 -5.675 9.637 1.00 0.00 C ATOM 1788 OE1 GLU A 113 353.784 -4.957 10.000 1.00 0.00 O ATOM 1789 OE2 GLU A 113 351.732 -5.709 10.233 1.00 0.00 O ATOM 0 H GLU A 113 352.823 -5.367 4.908 1.00 0.00 H new ATOM 0 HA GLU A 113 353.224 -4.018 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 113 354.253 -6.763 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 113 354.958 -5.805 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 113 352.054 -6.659 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 113 353.317 -7.549 8.730 1.00 0.00 H new ATOM 1796 N ILE A 114 355.692 -3.663 6.787 1.00 0.00 N ATOM 1797 CA ILE A 114 356.878 -3.073 6.254 1.00 0.00 C ATOM 1798 C ILE A 114 358.013 -3.226 7.246 1.00 0.00 C ATOM 1799 O ILE A 114 357.981 -2.664 8.340 1.00 0.00 O ATOM 1800 CB ILE A 114 356.633 -1.588 5.953 1.00 0.00 C ATOM 1801 CG1 ILE A 114 355.852 -0.958 7.098 1.00 0.00 C ATOM 1802 CG2 ILE A 114 355.850 -1.422 4.663 1.00 0.00 C ATOM 1803 CD1 ILE A 114 356.366 0.390 7.516 1.00 0.00 C ATOM 0 H ILE A 114 355.640 -3.660 7.806 1.00 0.00 H new ATOM 0 HA ILE A 114 357.147 -3.578 5.326 1.00 0.00 H new ATOM 0 HB ILE A 114 357.599 -1.094 5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 114 354.807 -0.862 6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 114 355.880 -1.629 7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 114 355.688 -0.362 4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 114 356.412 -1.860 3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 114 354.887 -1.925 4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 114 355.758 0.773 8.336 1.00 0.00 H new ATOM 0 HD12 ILE A 114 357.402 0.299 7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 114 356.312 1.078 6.672 1.00 0.00 H new ATOM 1815 N VAL A 115 359.020 -3.968 6.845 1.00 0.00 N ATOM 1816 CA VAL A 115 360.182 -4.173 7.673 1.00 0.00 C ATOM 1817 C VAL A 115 361.278 -3.259 7.169 1.00 0.00 C ATOM 1818 O VAL A 115 361.568 -3.231 5.978 1.00 0.00 O ATOM 1819 CB VAL A 115 360.630 -5.644 7.654 1.00 0.00 C ATOM 1820 CG1 VAL A 115 361.758 -5.877 8.648 1.00 0.00 C ATOM 1821 CG2 VAL A 115 359.438 -6.544 7.960 1.00 0.00 C ATOM 0 H VAL A 115 359.055 -4.442 5.943 1.00 0.00 H new ATOM 0 HA VAL A 115 359.946 -3.936 8.710 1.00 0.00 H new ATOM 0 HB VAL A 115 361.010 -5.888 6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 115 362.059 -6.924 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 115 362.609 -5.247 8.387 1.00 0.00 H new ATOM 0 HG13 VAL A 115 361.416 -5.627 9.652 1.00 0.00 H new ATOM 0 HG21 VAL A 115 359.756 -7.586 7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 115 359.040 -6.299 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 115 358.664 -6.391 7.208 1.00 0.00 H new ATOM 1831 N GLY A 116 361.860 -2.485 8.063 1.00 0.00 N ATOM 1832 CA GLY A 116 362.887 -1.553 7.644 1.00 0.00 C ATOM 1833 C GLY A 116 364.279 -1.969 8.044 1.00 0.00 C ATOM 1834 O GLY A 116 364.541 -2.277 9.206 1.00 0.00 O ATOM 0 H GLY A 116 361.647 -2.481 9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 116 362.847 -1.444 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 116 362.673 -0.573 8.071 1.00 0.00 H new ATOM 1838 N PHE A 117 365.178 -1.949 7.070 1.00 0.00 N ATOM 1839 CA PHE A 117 366.564 -2.296 7.306 1.00 0.00 C ATOM 1840 C PHE A 117 367.367 -1.025 7.518 1.00 0.00 C ATOM 1841 O PHE A 117 366.974 0.049 7.061 1.00 0.00 O ATOM 1842 CB PHE A 117 367.126 -3.092 6.130 1.00 0.00 C ATOM 1843 CG PHE A 117 366.736 -4.543 6.146 1.00 0.00 C ATOM 1844 CD1 PHE A 117 365.400 -4.916 6.169 1.00 0.00 C ATOM 1845 CD2 PHE A 117 367.704 -5.533 6.139 1.00 0.00 C ATOM 1846 CE1 PHE A 117 365.040 -6.250 6.183 1.00 0.00 C ATOM 1847 CE2 PHE A 117 367.350 -6.868 6.154 1.00 0.00 C ATOM 1848 CZ PHE A 117 366.017 -7.228 6.175 1.00 0.00 C ATOM 0 H PHE A 117 364.966 -1.694 6.105 1.00 0.00 H new ATOM 0 HA PHE A 117 366.632 -2.920 8.197 1.00 0.00 H new ATOM 0 HB2 PHE A 117 366.781 -2.642 5.199 1.00 0.00 H new ATOM 0 HB3 PHE A 117 368.213 -3.016 6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 117 364.633 -4.156 6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 117 368.748 -5.258 6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 117 363.997 -6.528 6.200 1.00 0.00 H new ATOM 0 HE2 PHE A 117 368.115 -7.630 6.149 1.00 0.00 H new ATOM 0 HZ PHE A 117 365.738 -8.271 6.185 1.00 0.00 H new ATOM 1858 N THR A 118 368.477 -1.143 8.226 1.00 0.00 N ATOM 1859 CA THR A 118 369.325 0.006 8.522 1.00 0.00 C ATOM 1860 C THR A 118 369.481 0.947 7.314 1.00 0.00 C ATOM 1861 O THR A 118 369.519 2.167 7.474 1.00 0.00 O ATOM 1862 CB THR A 118 370.715 -0.464 8.963 1.00 0.00 C ATOM 1863 OG1 THR A 118 370.643 -1.614 9.780 1.00 0.00 O ATOM 1864 CG2 THR A 118 371.525 0.601 9.696 1.00 0.00 C ATOM 0 H THR A 118 368.816 -2.025 8.609 1.00 0.00 H new ATOM 0 HA THR A 118 368.836 0.559 9.324 1.00 0.00 H new ATOM 0 HB THR A 118 371.231 -0.694 8.031 1.00 0.00 H new ATOM 0 HG1 THR A 118 371.387 -1.610 10.417 1.00 0.00 H new ATOM 0 HG21 THR A 118 372.496 0.192 9.975 1.00 0.00 H new ATOM 0 HG22 THR A 118 371.668 1.462 9.043 1.00 0.00 H new ATOM 0 HG23 THR A 118 370.990 0.911 10.594 1.00 0.00 H new ATOM 1872 N ASN A 119 369.625 0.372 6.115 1.00 0.00 N ATOM 1873 CA ASN A 119 369.839 1.169 4.899 1.00 0.00 C ATOM 1874 C ASN A 119 368.778 0.957 3.806 1.00 0.00 C ATOM 1875 O ASN A 119 368.989 1.365 2.664 1.00 0.00 O ATOM 1876 CB ASN A 119 371.229 0.882 4.326 1.00 0.00 C ATOM 1877 CG ASN A 119 372.097 2.125 4.264 1.00 0.00 C ATOM 1878 OD1 ASN A 119 373.293 2.075 4.551 1.00 0.00 O ATOM 1879 ND2 ASN A 119 371.498 3.251 3.890 1.00 0.00 N ATOM 0 H ASN A 119 369.598 -0.636 5.959 1.00 0.00 H new ATOM 0 HA ASN A 119 369.752 2.211 5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 119 371.723 0.128 4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 119 371.127 0.463 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 119 372.032 4.118 3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 119 370.504 3.248 3.661 1.00 0.00 H new ATOM 1886 N HIS A 120 367.644 0.344 4.133 1.00 0.00 N ATOM 1887 CA HIS A 120 366.594 0.133 3.128 1.00 0.00 C ATOM 1888 C HIS A 120 365.244 -0.167 3.767 1.00 0.00 C ATOM 1889 O HIS A 120 365.136 -0.326 4.983 1.00 0.00 O ATOM 1890 CB HIS A 120 366.981 -0.979 2.149 1.00 0.00 C ATOM 1891 CG HIS A 120 367.563 -2.197 2.796 1.00 0.00 C ATOM 1892 ND1 HIS A 120 368.797 -2.207 3.412 1.00 0.00 N ATOM 1893 CD2 HIS A 120 367.081 -3.459 2.905 1.00 0.00 C ATOM 1894 CE1 HIS A 120 369.050 -3.421 3.869 1.00 0.00 C ATOM 1895 NE2 HIS A 120 368.024 -4.199 3.575 1.00 0.00 N ATOM 0 H HIS A 120 367.426 -0.011 5.064 1.00 0.00 H new ATOM 0 HA HIS A 120 366.496 1.066 2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 120 366.097 -1.271 1.582 1.00 0.00 H new ATOM 0 HB3 HIS A 120 367.702 -0.582 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 120 366.132 -3.816 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 120 369.944 -3.725 4.394 1.00 0.00 H new ATOM 0 HE2 HIS A 120 367.945 -5.189 3.808 1.00 0.00 H new ATOM 1904 N ILE A 121 364.218 -0.241 2.926 1.00 0.00 N ATOM 1905 CA ILE A 121 362.864 -0.522 3.381 1.00 0.00 C ATOM 1906 C ILE A 121 362.322 -1.777 2.718 1.00 0.00 C ATOM 1907 O ILE A 121 362.475 -1.970 1.516 1.00 0.00 O ATOM 1908 CB ILE A 121 361.891 0.634 3.059 1.00 0.00 C ATOM 1909 CG1 ILE A 121 362.395 1.960 3.655 1.00 0.00 C ATOM 1910 CG2 ILE A 121 360.489 0.291 3.560 1.00 0.00 C ATOM 1911 CD1 ILE A 121 361.340 3.056 3.728 1.00 0.00 C ATOM 0 H ILE A 121 364.301 -0.109 1.918 1.00 0.00 H new ATOM 0 HA ILE A 121 362.928 -0.652 4.461 1.00 0.00 H new ATOM 0 HB ILE A 121 361.845 0.764 1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 121 362.777 1.772 4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 121 363.233 2.318 3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 121 359.809 1.111 3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 121 360.140 -0.618 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 121 360.516 0.135 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 121 361.779 3.955 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 121 360.974 3.276 2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 121 360.511 2.722 4.351 1.00 0.00 H new ATOM 1923 N ASN A 122 361.656 -2.604 3.501 1.00 0.00 N ATOM 1924 CA ASN A 122 361.052 -3.821 2.986 1.00 0.00 C ATOM 1925 C ASN A 122 359.546 -3.755 3.190 1.00 0.00 C ATOM 1926 O ASN A 122 359.039 -4.044 4.267 1.00 0.00 O ATOM 1927 CB ASN A 122 361.638 -5.059 3.671 1.00 0.00 C ATOM 1928 CG ASN A 122 362.759 -5.688 2.867 1.00 0.00 C ATOM 1929 OD1 ASN A 122 363.856 -5.138 2.775 1.00 0.00 O ATOM 1930 ND2 ASN A 122 362.487 -6.847 2.279 1.00 0.00 N ATOM 0 H ASN A 122 361.518 -2.455 4.501 1.00 0.00 H new ATOM 0 HA ASN A 122 361.270 -3.904 1.921 1.00 0.00 H new ATOM 0 HB2 ASN A 122 362.012 -4.783 4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 122 360.848 -5.794 3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 122 363.202 -7.317 1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 122 361.563 -7.267 2.382 1.00 0.00 H new ATOM 1937 N VAL A 123 358.840 -3.357 2.147 1.00 0.00 N ATOM 1938 CA VAL A 123 357.392 -3.231 2.213 1.00 0.00 C ATOM 1939 C VAL A 123 356.707 -4.452 1.620 1.00 0.00 C ATOM 1940 O VAL A 123 357.076 -4.923 0.548 1.00 0.00 O ATOM 1941 CB VAL A 123 356.902 -1.977 1.464 1.00 0.00 C ATOM 1942 CG1 VAL A 123 355.399 -1.801 1.634 1.00 0.00 C ATOM 1943 CG2 VAL A 123 357.650 -0.743 1.941 1.00 0.00 C ATOM 0 H VAL A 123 359.245 -3.115 1.243 1.00 0.00 H new ATOM 0 HA VAL A 123 357.133 -3.144 3.268 1.00 0.00 H new ATOM 0 HB VAL A 123 357.108 -2.109 0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 123 355.074 -0.910 1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 123 354.883 -2.674 1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 123 355.163 -1.693 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 123 357.290 0.132 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 123 357.481 -0.605 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 123 358.717 -0.870 1.756 1.00 0.00 H new ATOM 1953 N MET A 124 355.699 -4.954 2.320 1.00 0.00 N ATOM 1954 CA MET A 124 354.954 -6.111 1.850 1.00 0.00 C ATOM 1955 C MET A 124 353.461 -5.881 1.984 1.00 0.00 C ATOM 1956 O MET A 124 352.928 -5.826 3.093 1.00 0.00 O ATOM 1957 CB MET A 124 355.335 -7.372 2.619 1.00 0.00 C ATOM 1958 CG MET A 124 355.500 -8.582 1.725 1.00 0.00 C ATOM 1959 SD MET A 124 357.145 -8.675 1.040 1.00 0.00 S ATOM 1960 CE MET A 124 358.101 -8.717 2.550 1.00 0.00 C ATOM 0 H MET A 124 355.380 -4.578 3.213 1.00 0.00 H new ATOM 0 HA MET A 124 355.209 -6.249 0.799 1.00 0.00 H new ATOM 0 HB2 MET A 124 356.266 -7.195 3.158 1.00 0.00 H new ATOM 0 HB3 MET A 124 354.569 -7.581 3.366 1.00 0.00 H new ATOM 0 HG2 MET A 124 355.291 -9.487 2.295 1.00 0.00 H new ATOM 0 HG3 MET A 124 354.771 -8.539 0.916 1.00 0.00 H new ATOM 0 HE1 MET A 124 359.018 -9.282 2.384 1.00 0.00 H new ATOM 0 HE2 MET A 124 358.351 -7.700 2.851 1.00 0.00 H new ATOM 0 HE3 MET A 124 357.518 -9.195 3.337 1.00 0.00 H new ATOM 1970 N VAL A 125 352.788 -5.762 0.856 1.00 0.00 N ATOM 1971 CA VAL A 125 351.351 -5.557 0.857 1.00 0.00 C ATOM 1972 C VAL A 125 350.656 -6.872 0.597 1.00 0.00 C ATOM 1973 O VAL A 125 350.817 -7.484 -0.450 1.00 0.00 O ATOM 1974 CB VAL A 125 350.934 -4.521 -0.192 1.00 0.00 C ATOM 1975 CG1 VAL A 125 349.475 -4.138 -0.008 1.00 0.00 C ATOM 1976 CG2 VAL A 125 351.849 -3.307 -0.101 1.00 0.00 C ATOM 0 H VAL A 125 353.211 -5.803 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 125 351.057 -5.174 1.834 1.00 0.00 H new ATOM 0 HB VAL A 125 351.034 -4.951 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 125 349.194 -3.401 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 125 348.850 -5.024 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 125 349.333 -3.713 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 125 351.552 -2.571 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 125 351.772 -2.867 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 125 352.879 -3.613 -0.284 1.00 0.00 H new ATOM 1986 N LYS A 126 349.949 -7.343 1.596 1.00 0.00 N ATOM 1987 CA LYS A 126 349.308 -8.637 1.522 1.00 0.00 C ATOM 1988 C LYS A 126 347.911 -8.634 0.899 1.00 0.00 C ATOM 1989 O LYS A 126 346.900 -8.613 1.608 1.00 0.00 O ATOM 1990 CB LYS A 126 349.262 -9.229 2.920 1.00 0.00 C ATOM 1991 CG LYS A 126 350.639 -9.415 3.537 1.00 0.00 C ATOM 1992 CD LYS A 126 351.163 -8.134 4.168 1.00 0.00 C ATOM 1993 CE LYS A 126 352.341 -8.402 5.095 1.00 0.00 C ATOM 1994 NZ LYS A 126 352.142 -9.623 5.924 1.00 0.00 N ATOM 0 H LYS A 126 349.802 -6.847 2.475 1.00 0.00 H new ATOM 0 HA LYS A 126 349.908 -9.245 0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 126 348.667 -8.580 3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 126 348.754 -10.193 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 126 350.594 -10.199 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 126 351.336 -9.752 2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 126 351.468 -7.441 3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 126 350.362 -7.650 4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 126 353.249 -8.512 4.502 1.00 0.00 H new ATOM 0 HE3 LYS A 126 352.489 -7.542 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 352.892 -9.681 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 351.215 -9.576 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 352.180 -10.466 5.316 1.00 0.00 H new ATOM 2008 N PHE A 127 347.871 -8.725 -0.433 1.00 0.00 N ATOM 2009 CA PHE A 127 346.615 -8.812 -1.176 1.00 0.00 C ATOM 2010 C PHE A 127 346.240 -10.284 -1.283 1.00 0.00 C ATOM 2011 O PHE A 127 347.118 -11.143 -1.301 1.00 0.00 O ATOM 2012 CB PHE A 127 346.778 -8.270 -2.597 1.00 0.00 C ATOM 2013 CG PHE A 127 346.769 -6.777 -2.727 1.00 0.00 C ATOM 2014 CD1 PHE A 127 345.588 -6.061 -2.626 1.00 0.00 C ATOM 2015 CD2 PHE A 127 347.943 -6.094 -2.998 1.00 0.00 C ATOM 2016 CE1 PHE A 127 345.580 -4.689 -2.786 1.00 0.00 C ATOM 2017 CE2 PHE A 127 347.941 -4.725 -3.167 1.00 0.00 C ATOM 2018 CZ PHE A 127 346.759 -4.021 -3.061 1.00 0.00 C ATOM 0 H PHE A 127 348.704 -8.740 -1.022 1.00 0.00 H new ATOM 0 HA PHE A 127 345.855 -8.228 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 127 347.716 -8.646 -3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 127 345.977 -8.675 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 127 344.664 -6.581 -2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 127 348.871 -6.640 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 127 344.655 -4.139 -2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 127 348.863 -4.205 -3.382 1.00 0.00 H new ATOM 0 HZ PHE A 127 346.755 -2.949 -3.193 1.00 0.00 H new ATOM 2028 N PRO A 128 344.946 -10.602 -1.384 1.00 0.00 N ATOM 2029 CA PRO A 128 344.475 -11.986 -1.504 1.00 0.00 C ATOM 2030 C PRO A 128 345.185 -12.755 -2.610 1.00 0.00 C ATOM 2031 O PRO A 128 345.663 -12.168 -3.580 1.00 0.00 O ATOM 2032 CB PRO A 128 342.989 -11.835 -1.853 1.00 0.00 C ATOM 2033 CG PRO A 128 342.825 -10.403 -2.232 1.00 0.00 C ATOM 2034 CD PRO A 128 343.833 -9.653 -1.417 1.00 0.00 C ATOM 0 HA PRO A 128 344.665 -12.549 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 128 342.707 -12.495 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 128 342.356 -12.094 -1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 128 342.997 -10.258 -3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 128 341.814 -10.055 -2.022 1.00 0.00 H new ATOM 0 HD2 PRO A 128 344.114 -8.707 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 128 343.462 -9.421 -0.419 1.00 0.00 H new ATOM 2042 N SER A 129 345.226 -14.074 -2.467 1.00 0.00 N ATOM 2043 CA SER A 129 345.851 -14.925 -3.468 1.00 0.00 C ATOM 2044 C SER A 129 344.924 -15.056 -4.675 1.00 0.00 C ATOM 2045 O SER A 129 343.963 -15.825 -4.653 1.00 0.00 O ATOM 2046 CB SER A 129 346.152 -16.307 -2.883 1.00 0.00 C ATOM 2047 OG SER A 129 345.130 -16.717 -1.992 1.00 0.00 O ATOM 0 H SER A 129 344.835 -14.575 -1.669 1.00 0.00 H new ATOM 0 HA SER A 129 346.792 -14.473 -3.782 1.00 0.00 H new ATOM 0 HB2 SER A 129 346.249 -17.034 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 129 347.108 -16.283 -2.359 1.00 0.00 H new ATOM 0 HG SER A 129 344.256 -16.592 -2.417 1.00 0.00 H new ATOM 2053 N ILE A 130 345.215 -14.293 -5.720 1.00 0.00 N ATOM 2054 CA ILE A 130 344.403 -14.313 -6.934 1.00 0.00 C ATOM 2055 C ILE A 130 345.273 -14.252 -8.181 1.00 0.00 C ATOM 2056 O ILE A 130 346.299 -13.578 -8.199 1.00 0.00 O ATOM 2057 CB ILE A 130 343.404 -13.133 -6.954 1.00 0.00 C ATOM 2058 CG1 ILE A 130 342.688 -13.042 -8.314 1.00 0.00 C ATOM 2059 CG2 ILE A 130 344.118 -11.829 -6.622 1.00 0.00 C ATOM 2060 CD1 ILE A 130 343.410 -12.192 -9.346 1.00 0.00 C ATOM 0 H ILE A 130 346.007 -13.651 -5.754 1.00 0.00 H new ATOM 0 HA ILE A 130 343.849 -15.252 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 130 342.645 -13.311 -6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 130 342.562 -14.048 -8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 130 341.689 -12.634 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE A 130 343.402 -11.007 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 130 344.564 -11.901 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 130 344.900 -11.645 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 130 342.838 -12.182 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 130 343.512 -11.174 -8.971 1.00 0.00 H new ATOM 0 HD13 ILE A 130 344.399 -12.610 -9.534 1.00 0.00 H new ATOM 2072 N VAL A 131 344.851 -14.944 -9.233 1.00 0.00 N ATOM 2073 CA VAL A 131 345.603 -14.936 -10.478 1.00 0.00 C ATOM 2074 C VAL A 131 345.062 -13.870 -11.422 1.00 0.00 C ATOM 2075 O VAL A 131 344.078 -14.088 -12.125 1.00 0.00 O ATOM 2076 CB VAL A 131 345.548 -16.306 -11.179 1.00 0.00 C ATOM 2077 CG1 VAL A 131 346.491 -16.334 -12.372 1.00 0.00 C ATOM 2078 CG2 VAL A 131 345.882 -17.420 -10.199 1.00 0.00 C ATOM 0 H VAL A 131 344.003 -15.510 -9.248 1.00 0.00 H new ATOM 0 HA VAL A 131 346.640 -14.713 -10.228 1.00 0.00 H new ATOM 0 HB VAL A 131 344.534 -16.467 -11.544 1.00 0.00 H new ATOM 0 HG11 VAL A 131 346.438 -17.310 -12.855 1.00 0.00 H new ATOM 0 HG12 VAL A 131 346.200 -15.561 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 131 347.511 -16.151 -12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 131 345.838 -18.381 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 131 346.885 -17.266 -9.801 1.00 0.00 H new ATOM 0 HG23 VAL A 131 345.162 -17.412 -9.380 1.00 0.00 H new ATOM 2088 N GLU A 132 345.706 -12.705 -11.404 1.00 0.00 N ATOM 2089 CA GLU A 132 345.301 -11.565 -12.230 1.00 0.00 C ATOM 2090 C GLU A 132 344.891 -11.978 -13.645 1.00 0.00 C ATOM 2091 O GLU A 132 344.098 -11.301 -14.297 1.00 0.00 O ATOM 2092 CB GLU A 132 346.429 -10.550 -12.309 1.00 0.00 C ATOM 2093 CG GLU A 132 347.541 -10.953 -13.250 1.00 0.00 C ATOM 2094 CD GLU A 132 348.711 -9.992 -13.219 1.00 0.00 C ATOM 2095 OE1 GLU A 132 348.469 -8.767 -13.192 1.00 0.00 O ATOM 2096 OE2 GLU A 132 349.868 -10.463 -13.224 1.00 0.00 O ATOM 0 H GLU A 132 346.521 -12.523 -10.819 1.00 0.00 H new ATOM 0 HA GLU A 132 344.428 -11.123 -11.750 1.00 0.00 H new ATOM 0 HB2 GLU A 132 346.022 -9.591 -12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 132 346.844 -10.402 -11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 132 347.890 -11.952 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 132 347.149 -11.009 -14.266 1.00 0.00 H new ATOM 2103 N GLU A 133 345.427 -13.099 -14.099 1.00 0.00 N ATOM 2104 CA GLU A 133 345.111 -13.631 -15.429 1.00 0.00 C ATOM 2105 C GLU A 133 343.600 -13.855 -15.590 1.00 0.00 C ATOM 2106 O GLU A 133 343.106 -14.071 -16.697 1.00 0.00 O ATOM 2107 CB GLU A 133 345.861 -14.943 -15.665 1.00 0.00 C ATOM 2108 CG GLU A 133 347.318 -14.749 -16.054 1.00 0.00 C ATOM 2109 CD GLU A 133 347.835 -15.858 -16.948 1.00 0.00 C ATOM 2110 OE1 GLU A 133 348.211 -16.924 -16.415 1.00 0.00 O ATOM 2111 OE2 GLU A 133 347.865 -15.662 -18.181 1.00 0.00 O ATOM 0 H GLU A 133 346.088 -13.666 -13.568 1.00 0.00 H new ATOM 0 HA GLU A 133 345.429 -12.898 -16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 133 345.813 -15.548 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 133 345.355 -15.505 -16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 133 347.429 -13.793 -16.566 1.00 0.00 H new ATOM 0 HG3 GLU A 133 347.928 -14.701 -15.152 1.00 0.00 H new ATOM 2118 N GLU A 134 342.879 -13.768 -14.476 1.00 0.00 N ATOM 2119 CA GLU A 134 341.429 -13.922 -14.460 1.00 0.00 C ATOM 2120 C GLU A 134 340.812 -12.795 -13.638 1.00 0.00 C ATOM 2121 O GLU A 134 339.738 -12.941 -13.054 1.00 0.00 O ATOM 2122 CB GLU A 134 341.037 -15.280 -13.873 1.00 0.00 C ATOM 2123 CG GLU A 134 341.316 -16.448 -14.804 1.00 0.00 C ATOM 2124 CD GLU A 134 340.287 -17.555 -14.674 1.00 0.00 C ATOM 2125 OE1 GLU A 134 339.141 -17.256 -14.276 1.00 0.00 O ATOM 2126 OE2 GLU A 134 340.628 -18.720 -14.969 1.00 0.00 O ATOM 0 H GLU A 134 343.285 -13.588 -13.558 1.00 0.00 H new ATOM 0 HA GLU A 134 341.055 -13.874 -15.483 1.00 0.00 H new ATOM 0 HB2 GLU A 134 341.578 -15.433 -12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 134 339.975 -15.267 -13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 134 341.333 -16.091 -15.834 1.00 0.00 H new ATOM 0 HG3 GLU A 134 342.306 -16.850 -14.590 1.00 0.00 H new ATOM 2133 N LEU A 135 341.524 -11.673 -13.598 1.00 0.00 N ATOM 2134 CA LEU A 135 341.102 -10.495 -12.857 1.00 0.00 C ATOM 2135 C LEU A 135 340.560 -9.426 -13.808 1.00 0.00 C ATOM 2136 O LEU A 135 341.240 -9.024 -14.752 1.00 0.00 O ATOM 2137 CB LEU A 135 342.299 -9.972 -12.055 1.00 0.00 C ATOM 2138 CG LEU A 135 342.215 -8.526 -11.574 1.00 0.00 C ATOM 2139 CD1 LEU A 135 342.903 -8.372 -10.226 1.00 0.00 C ATOM 2140 CD2 LEU A 135 342.844 -7.597 -12.601 1.00 0.00 C ATOM 0 H LEU A 135 342.414 -11.558 -14.082 1.00 0.00 H new ATOM 0 HA LEU A 135 340.294 -10.754 -12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 135 342.434 -10.614 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 135 343.193 -10.076 -12.669 1.00 0.00 H new ATOM 0 HG LEU A 135 341.165 -8.258 -11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 135 342.833 -7.335 -9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 135 342.417 -9.017 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 135 343.952 -8.654 -10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 135 342.779 -6.568 -12.249 1.00 0.00 H new ATOM 0 HD22 LEU A 135 343.891 -7.867 -12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 135 342.314 -7.690 -13.549 1.00 0.00 H new ATOM 2152 N GLN A 136 339.334 -8.974 -13.558 1.00 0.00 N ATOM 2153 CA GLN A 136 338.705 -7.957 -14.401 1.00 0.00 C ATOM 2154 C GLN A 136 339.097 -6.542 -13.971 1.00 0.00 C ATOM 2155 O GLN A 136 338.582 -5.558 -14.502 1.00 0.00 O ATOM 2156 CB GLN A 136 337.186 -8.106 -14.355 1.00 0.00 C ATOM 2157 CG GLN A 136 336.501 -7.725 -15.656 1.00 0.00 C ATOM 2158 CD GLN A 136 335.161 -8.411 -15.833 1.00 0.00 C ATOM 2159 OE1 GLN A 136 335.016 -9.600 -15.550 1.00 0.00 O ATOM 2160 NE2 GLN A 136 334.170 -7.662 -16.304 1.00 0.00 N ATOM 0 H GLN A 136 338.756 -9.294 -12.781 1.00 0.00 H new ATOM 0 HA GLN A 136 339.060 -8.109 -15.420 1.00 0.00 H new ATOM 0 HB2 GLN A 136 336.937 -9.139 -14.111 1.00 0.00 H new ATOM 0 HB3 GLN A 136 336.792 -7.485 -13.551 1.00 0.00 H new ATOM 0 HG2 GLN A 136 336.358 -6.645 -15.684 1.00 0.00 H new ATOM 0 HG3 GLN A 136 337.150 -7.983 -16.493 1.00 0.00 H new ATOM 0 HE21 GLN A 136 334.334 -6.680 -16.526 1.00 0.00 H new ATOM 0 HE22 GLN A 136 333.245 -8.069 -16.444 1.00 0.00 H new ATOM 2169 N PHE A 137 340.002 -6.449 -13.006 1.00 0.00 N ATOM 2170 CA PHE A 137 340.461 -5.160 -12.497 1.00 0.00 C ATOM 2171 C PHE A 137 341.395 -4.469 -13.485 1.00 0.00 C ATOM 2172 O PHE A 137 341.858 -5.065 -14.457 1.00 0.00 O ATOM 2173 CB PHE A 137 341.190 -5.343 -11.160 1.00 0.00 C ATOM 2174 CG PHE A 137 340.534 -4.666 -9.994 1.00 0.00 C ATOM 2175 CD1 PHE A 137 339.881 -3.454 -10.144 1.00 0.00 C ATOM 2176 CD2 PHE A 137 340.594 -5.241 -8.738 1.00 0.00 C ATOM 2177 CE1 PHE A 137 339.299 -2.829 -9.060 1.00 0.00 C ATOM 2178 CE2 PHE A 137 340.012 -4.626 -7.652 1.00 0.00 C ATOM 2179 CZ PHE A 137 339.364 -3.416 -7.812 1.00 0.00 C ATOM 0 H PHE A 137 340.436 -7.255 -12.557 1.00 0.00 H new ATOM 0 HA PHE A 137 339.580 -4.534 -12.355 1.00 0.00 H new ATOM 0 HB2 PHE A 137 341.269 -6.409 -10.947 1.00 0.00 H new ATOM 0 HB3 PHE A 137 342.206 -4.962 -11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 137 339.827 -2.993 -11.119 1.00 0.00 H new ATOM 0 HD2 PHE A 137 341.104 -6.184 -8.607 1.00 0.00 H new ATOM 0 HE1 PHE A 137 338.794 -1.883 -9.188 1.00 0.00 H new ATOM 0 HE2 PHE A 137 340.062 -5.088 -6.677 1.00 0.00 H new ATOM 0 HZ PHE A 137 338.909 -2.930 -6.962 1.00 0.00 H new ATOM 2189 N ASP A 138 341.677 -3.207 -13.197 1.00 0.00 N ATOM 2190 CA ASP A 138 342.569 -2.389 -14.006 1.00 0.00 C ATOM 2191 C ASP A 138 343.117 -1.263 -13.139 1.00 0.00 C ATOM 2192 O ASP A 138 343.319 -0.139 -13.598 1.00 0.00 O ATOM 2193 CB ASP A 138 341.827 -1.820 -15.220 1.00 0.00 C ATOM 2194 CG ASP A 138 342.345 -2.384 -16.528 1.00 0.00 C ATOM 2195 OD1 ASP A 138 342.563 -3.612 -16.601 1.00 0.00 O ATOM 2196 OD2 ASP A 138 342.533 -1.598 -17.480 1.00 0.00 O ATOM 0 H ASP A 138 341.291 -2.718 -12.390 1.00 0.00 H new ATOM 0 HA ASP A 138 343.391 -3.001 -14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 138 340.763 -2.040 -15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 138 341.929 -0.735 -15.229 1.00 0.00 H new ATOM 2201 N LEU A 139 343.323 -1.586 -11.865 1.00 0.00 N ATOM 2202 CA LEU A 139 343.812 -0.628 -10.885 1.00 0.00 C ATOM 2203 C LEU A 139 345.229 -0.948 -10.438 1.00 0.00 C ATOM 2204 O LEU A 139 345.677 -2.091 -10.516 1.00 0.00 O ATOM 2205 CB LEU A 139 342.881 -0.631 -9.662 1.00 0.00 C ATOM 2206 CG LEU A 139 343.350 -1.459 -8.456 1.00 0.00 C ATOM 2207 CD1 LEU A 139 342.292 -1.439 -7.371 1.00 0.00 C ATOM 2208 CD2 LEU A 139 343.648 -2.897 -8.860 1.00 0.00 C ATOM 0 H LEU A 139 343.155 -2.518 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 139 343.823 0.355 -11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 139 342.740 0.400 -9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 139 341.905 -1.003 -9.975 1.00 0.00 H new ATOM 0 HG LEU A 139 344.269 -1.013 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 139 342.633 -2.028 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 139 342.116 -0.411 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 139 341.366 -1.863 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 139 343.978 -3.459 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 139 342.746 -3.355 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 139 344.433 -2.907 -9.616 1.00 0.00 H new ATOM 2220 N SER A 140 345.918 0.067 -9.936 1.00 0.00 N ATOM 2221 CA SER A 140 347.266 -0.111 -9.432 1.00 0.00 C ATOM 2222 C SER A 140 347.270 0.072 -7.929 1.00 0.00 C ATOM 2223 O SER A 140 346.240 0.367 -7.323 1.00 0.00 O ATOM 2224 CB SER A 140 348.245 0.890 -10.049 1.00 0.00 C ATOM 2225 OG SER A 140 348.511 0.582 -11.406 1.00 0.00 O ATOM 0 H SER A 140 345.563 1.021 -9.868 1.00 0.00 H new ATOM 0 HA SER A 140 347.588 -1.117 -9.703 1.00 0.00 H new ATOM 0 HB2 SER A 140 347.833 1.896 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 140 349.177 0.886 -9.484 1.00 0.00 H new ATOM 0 HG SER A 140 349.138 1.239 -11.774 1.00 0.00 H new ATOM 2231 N LEU A 141 348.440 -0.061 -7.340 1.00 0.00 N ATOM 2232 CA LEU A 141 348.595 0.131 -5.917 1.00 0.00 C ATOM 2233 C LEU A 141 349.643 1.196 -5.689 1.00 0.00 C ATOM 2234 O LEU A 141 350.599 1.321 -6.454 1.00 0.00 O ATOM 2235 CB LEU A 141 348.967 -1.175 -5.204 1.00 0.00 C ATOM 2236 CG LEU A 141 348.711 -1.191 -3.692 1.00 0.00 C ATOM 2237 CD1 LEU A 141 349.824 -0.463 -2.951 1.00 0.00 C ATOM 2238 CD2 LEU A 141 347.357 -0.575 -3.365 1.00 0.00 C ATOM 0 H LEU A 141 349.301 -0.303 -7.830 1.00 0.00 H new ATOM 0 HA LEU A 141 347.644 0.452 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 141 348.406 -1.991 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 141 350.024 -1.377 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 141 348.701 -2.230 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 141 349.623 -0.486 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 141 350.776 -0.953 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 141 349.870 0.572 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 141 347.198 -0.598 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 141 347.333 0.457 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 141 346.570 -1.143 -3.860 1.00 0.00 H new ATOM 2250 N VAL A 142 349.447 1.976 -4.652 1.00 0.00 N ATOM 2251 CA VAL A 142 350.364 3.056 -4.338 1.00 0.00 C ATOM 2252 C VAL A 142 350.978 2.893 -2.958 1.00 0.00 C ATOM 2253 O VAL A 142 350.306 3.043 -1.937 1.00 0.00 O ATOM 2254 CB VAL A 142 349.684 4.437 -4.421 1.00 0.00 C ATOM 2255 CG1 VAL A 142 350.729 5.545 -4.398 1.00 0.00 C ATOM 2256 CG2 VAL A 142 348.822 4.535 -5.671 1.00 0.00 C ATOM 0 H VAL A 142 348.661 1.886 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 142 351.152 3.004 -5.090 1.00 0.00 H new ATOM 0 HB VAL A 142 349.037 4.557 -3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 142 350.233 6.514 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 142 351.301 5.486 -3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 142 351.401 5.429 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 142 348.350 5.517 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 142 349.445 4.395 -6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 142 348.052 3.764 -5.644 1.00 0.00 H new ATOM 2266 N ILE A 143 352.268 2.609 -2.947 1.00 0.00 N ATOM 2267 CA ILE A 143 353.014 2.448 -1.713 1.00 0.00 C ATOM 2268 C ILE A 143 353.569 3.810 -1.292 1.00 0.00 C ATOM 2269 O ILE A 143 354.593 4.253 -1.801 1.00 0.00 O ATOM 2270 CB ILE A 143 354.192 1.446 -1.867 1.00 0.00 C ATOM 2271 CG1 ILE A 143 354.189 0.746 -3.245 1.00 0.00 C ATOM 2272 CG2 ILE A 143 354.162 0.423 -0.747 1.00 0.00 C ATOM 2273 CD1 ILE A 143 352.881 0.066 -3.618 1.00 0.00 C ATOM 0 H ILE A 143 352.826 2.484 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 143 352.336 2.049 -0.959 1.00 0.00 H new ATOM 0 HB ILE A 143 355.117 2.019 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 143 354.429 1.484 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 143 354.985 0.001 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 143 354.993 -0.273 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 143 354.251 0.932 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 143 353.221 -0.126 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 143 352.978 -0.396 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 143 352.645 -0.700 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 143 352.081 0.805 -3.642 1.00 0.00 H new ATOM 2285 N GLU A 144 352.895 4.472 -0.366 1.00 0.00 N ATOM 2286 CA GLU A 144 353.335 5.788 0.094 1.00 0.00 C ATOM 2287 C GLU A 144 354.382 5.656 1.199 1.00 0.00 C ATOM 2288 O GLU A 144 354.143 5.011 2.216 1.00 0.00 O ATOM 2289 CB GLU A 144 352.125 6.592 0.566 1.00 0.00 C ATOM 2290 CG GLU A 144 351.611 7.593 -0.447 1.00 0.00 C ATOM 2291 CD GLU A 144 350.862 8.741 0.201 1.00 0.00 C ATOM 2292 OE1 GLU A 144 349.795 8.492 0.800 1.00 0.00 O ATOM 2293 OE2 GLU A 144 351.344 9.890 0.110 1.00 0.00 O ATOM 0 H GLU A 144 352.046 4.127 0.082 1.00 0.00 H new ATOM 0 HA GLU A 144 353.805 6.319 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 144 351.320 5.902 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 144 352.389 7.122 1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 144 352.449 7.988 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 144 350.953 7.086 -1.153 1.00 0.00 H new ATOM 2300 N GLU A 145 355.556 6.249 0.973 1.00 0.00 N ATOM 2301 CA GLU A 145 356.660 6.175 1.933 1.00 0.00 C ATOM 2302 C GLU A 145 356.867 7.492 2.686 1.00 0.00 C ATOM 2303 O GLU A 145 357.331 8.479 2.115 1.00 0.00 O ATOM 2304 CB GLU A 145 357.950 5.789 1.199 1.00 0.00 C ATOM 2305 CG GLU A 145 359.069 5.334 2.115 1.00 0.00 C ATOM 2306 CD GLU A 145 360.035 6.452 2.447 1.00 0.00 C ATOM 2307 OE1 GLU A 145 359.580 7.600 2.628 1.00 0.00 O ATOM 2308 OE2 GLU A 145 361.251 6.179 2.528 1.00 0.00 O ATOM 0 H GLU A 145 355.767 6.787 0.132 1.00 0.00 H new ATOM 0 HA GLU A 145 356.404 5.416 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 145 357.728 4.991 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 145 358.295 6.644 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 145 358.642 4.941 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 145 359.613 4.517 1.641 1.00 0.00 H new ATOM 2315 N GLN A 146 356.527 7.494 3.976 1.00 0.00 N ATOM 2316 CA GLN A 146 356.684 8.683 4.818 1.00 0.00 C ATOM 2317 C GLN A 146 357.802 8.479 5.837 1.00 0.00 C ATOM 2318 O GLN A 146 357.551 8.350 7.034 1.00 0.00 O ATOM 2319 CB GLN A 146 355.376 8.980 5.532 1.00 0.00 C ATOM 2320 CG GLN A 146 355.016 10.454 5.564 1.00 0.00 C ATOM 2321 CD GLN A 146 355.569 11.164 6.785 1.00 0.00 C ATOM 2322 OE1 GLN A 146 356.766 11.099 7.066 1.00 0.00 O ATOM 2323 NE2 GLN A 146 354.698 11.847 7.518 1.00 0.00 N ATOM 0 H GLN A 146 356.141 6.685 4.462 1.00 0.00 H new ATOM 0 HA GLN A 146 356.950 9.528 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 146 354.573 8.430 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 146 355.439 8.609 6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 146 355.397 10.937 4.664 1.00 0.00 H new ATOM 0 HG3 GLN A 146 353.931 10.560 5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 146 353.715 11.874 7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 146 355.012 12.345 8.351 1.00 0.00 H new ATOM 2332 N SER A 147 359.028 8.411 5.339 1.00 0.00 N ATOM 2333 CA SER A 147 360.202 8.166 6.187 1.00 0.00 C ATOM 2334 C SER A 147 360.838 9.433 6.743 1.00 0.00 C ATOM 2335 O SER A 147 361.141 10.366 6.014 1.00 0.00 O ATOM 2336 CB SER A 147 361.254 7.352 5.420 1.00 0.00 C ATOM 2337 OG SER A 147 362.244 8.187 4.848 1.00 0.00 O ATOM 0 H SER A 147 359.244 8.522 4.348 1.00 0.00 H new ATOM 0 HA SER A 147 359.836 7.601 7.045 1.00 0.00 H new ATOM 0 HB2 SER A 147 361.725 6.638 6.095 1.00 0.00 H new ATOM 0 HB3 SER A 147 360.766 6.774 4.635 1.00 0.00 H new ATOM 0 HG SER A 147 362.374 7.944 3.908 1.00 0.00 H new ATOM 2343 N GLU A 148 361.063 9.419 8.053 1.00 0.00 N ATOM 2344 CA GLU A 148 361.701 10.524 8.765 1.00 0.00 C ATOM 2345 C GLU A 148 361.216 11.900 8.299 1.00 0.00 C ATOM 2346 O GLU A 148 362.016 12.825 8.150 1.00 0.00 O ATOM 2347 CB GLU A 148 363.221 10.425 8.614 1.00 0.00 C ATOM 2348 CG GLU A 148 363.991 11.144 9.710 1.00 0.00 C ATOM 2349 CD GLU A 148 364.496 12.505 9.272 1.00 0.00 C ATOM 2350 OE1 GLU A 148 365.367 12.555 8.378 1.00 0.00 O ATOM 2351 OE2 GLU A 148 364.020 13.520 9.822 1.00 0.00 O ATOM 0 H GLU A 148 360.807 8.637 8.655 1.00 0.00 H new ATOM 0 HA GLU A 148 361.419 10.433 9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 148 363.509 9.374 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 148 363.509 10.839 7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 148 363.348 11.263 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 148 364.836 10.529 10.018 1.00 0.00 H new ATOM 2358 N GLY A 149 359.910 12.044 8.097 1.00 0.00 N ATOM 2359 CA GLY A 149 359.366 13.329 7.684 1.00 0.00 C ATOM 2360 C GLY A 149 359.232 13.487 6.179 1.00 0.00 C ATOM 2361 O GLY A 149 358.596 14.432 5.710 1.00 0.00 O ATOM 0 H GLY A 149 359.221 11.300 8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 149 358.386 13.461 8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 149 360.007 14.123 8.067 1.00 0.00 H new ATOM 2365 N ILE A 150 359.817 12.571 5.419 1.00 0.00 N ATOM 2366 CA ILE A 150 359.738 12.633 3.965 1.00 0.00 C ATOM 2367 C ILE A 150 358.559 11.812 3.474 1.00 0.00 C ATOM 2368 O ILE A 150 358.497 10.607 3.703 1.00 0.00 O ATOM 2369 CB ILE A 150 361.017 12.116 3.269 1.00 0.00 C ATOM 2370 CG1 ILE A 150 362.255 12.279 4.162 1.00 0.00 C ATOM 2371 CG2 ILE A 150 361.221 12.839 1.945 1.00 0.00 C ATOM 2372 CD1 ILE A 150 362.978 10.976 4.422 1.00 0.00 C ATOM 0 H ILE A 150 360.349 11.780 5.782 1.00 0.00 H new ATOM 0 HA ILE A 150 359.617 13.685 3.708 1.00 0.00 H new ATOM 0 HB ILE A 150 360.886 11.051 3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 150 362.944 12.982 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 150 361.953 12.716 5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 150 362.125 12.467 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 150 360.364 12.659 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 150 361.321 13.909 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 150 363.843 11.161 5.059 1.00 0.00 H new ATOM 0 HD12 ILE A 150 362.304 10.279 4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 150 363.309 10.549 3.476 1.00 0.00 H new ATOM 2384 N VAL A 151 357.630 12.468 2.794 1.00 0.00 N ATOM 2385 CA VAL A 151 356.452 11.794 2.269 1.00 0.00 C ATOM 2386 C VAL A 151 356.631 11.457 0.796 1.00 0.00 C ATOM 2387 O VAL A 151 357.122 12.274 0.018 1.00 0.00 O ATOM 2388 CB VAL A 151 355.186 12.657 2.434 1.00 0.00 C ATOM 2389 CG1 VAL A 151 353.940 11.835 2.139 1.00 0.00 C ATOM 2390 CG2 VAL A 151 355.122 13.259 3.832 1.00 0.00 C ATOM 0 H VAL A 151 357.669 13.467 2.593 1.00 0.00 H new ATOM 0 HA VAL A 151 356.331 10.875 2.842 1.00 0.00 H new ATOM 0 HB VAL A 151 355.232 13.477 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 151 353.055 12.460 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 151 353.984 11.462 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 151 353.887 10.993 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 151 354.220 13.864 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 151 355.101 12.459 4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 151 355.999 13.885 3.999 1.00 0.00 H new ATOM 2400 N LYS A 152 356.230 10.250 0.418 1.00 0.00 N ATOM 2401 CA LYS A 152 356.347 9.811 -0.963 1.00 0.00 C ATOM 2402 C LYS A 152 355.175 8.920 -1.341 1.00 0.00 C ATOM 2403 O LYS A 152 354.507 8.357 -0.475 1.00 0.00 O ATOM 2404 CB LYS A 152 357.664 9.061 -1.175 1.00 0.00 C ATOM 2405 CG LYS A 152 358.275 9.284 -2.549 1.00 0.00 C ATOM 2406 CD LYS A 152 359.695 9.819 -2.451 1.00 0.00 C ATOM 2407 CE LYS A 152 359.975 10.856 -3.525 1.00 0.00 C ATOM 2408 NZ LYS A 152 361.365 10.753 -4.049 1.00 0.00 N ATOM 0 H LYS A 152 355.822 9.560 1.049 1.00 0.00 H new ATOM 0 HA LYS A 152 356.337 10.693 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 152 358.378 9.375 -0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 152 357.493 7.994 -1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 152 358.277 8.346 -3.103 1.00 0.00 H new ATOM 0 HG3 LYS A 152 357.659 9.986 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 152 359.851 10.261 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 152 360.403 8.995 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 152 359.268 10.729 -4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 152 359.814 11.854 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 361.515 11.478 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 362.041 10.899 -3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 361.511 9.810 -4.462 1.00 0.00 H new ATOM 2422 N LYS A 153 354.938 8.793 -2.638 1.00 0.00 N ATOM 2423 CA LYS A 153 353.852 7.964 -3.141 1.00 0.00 C ATOM 2424 C LYS A 153 354.362 7.046 -4.246 1.00 0.00 C ATOM 2425 O LYS A 153 354.532 7.463 -5.392 1.00 0.00 O ATOM 2426 CB LYS A 153 352.713 8.839 -3.670 1.00 0.00 C ATOM 2427 CG LYS A 153 353.184 9.991 -4.542 1.00 0.00 C ATOM 2428 CD LYS A 153 352.022 10.650 -5.267 1.00 0.00 C ATOM 2429 CE LYS A 153 352.431 11.977 -5.885 1.00 0.00 C ATOM 2430 NZ LYS A 153 351.549 12.355 -7.023 1.00 0.00 N ATOM 0 H LYS A 153 355.485 9.255 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 153 353.472 7.355 -2.321 1.00 0.00 H new ATOM 0 HB2 LYS A 153 352.025 8.218 -4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 153 352.152 9.239 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 153 353.696 10.730 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 153 353.909 9.626 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 153 351.653 9.983 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 153 351.200 10.810 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 153 352.397 12.757 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 153 353.463 11.914 -6.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 352.102 12.876 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 351.152 11.496 -7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 350.775 12.958 -6.677 1.00 0.00 H new ATOM 2444 N HIS A 154 354.602 5.796 -3.886 1.00 0.00 N ATOM 2445 CA HIS A 154 355.092 4.801 -4.834 1.00 0.00 C ATOM 2446 C HIS A 154 353.915 4.131 -5.523 1.00 0.00 C ATOM 2447 O HIS A 154 352.878 3.932 -4.913 1.00 0.00 O ATOM 2448 CB HIS A 154 355.948 3.752 -4.110 1.00 0.00 C ATOM 2449 CG HIS A 154 357.217 4.307 -3.536 1.00 0.00 C ATOM 2450 ND1 HIS A 154 358.257 4.764 -4.319 1.00 0.00 N ATOM 2451 CD2 HIS A 154 357.614 4.482 -2.250 1.00 0.00 C ATOM 2452 CE1 HIS A 154 359.236 5.194 -3.543 1.00 0.00 C ATOM 2453 NE2 HIS A 154 358.871 5.034 -2.284 1.00 0.00 N ATOM 0 H HIS A 154 354.465 5.442 -2.939 1.00 0.00 H new ATOM 0 HA HIS A 154 355.711 5.296 -5.582 1.00 0.00 H new ATOM 0 HB2 HIS A 154 355.360 3.306 -3.308 1.00 0.00 H new ATOM 0 HB3 HIS A 154 356.194 2.951 -4.808 1.00 0.00 H new ATOM 0 HD1 HIS A 154 358.268 4.769 -5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 154 357.047 4.233 -1.365 1.00 0.00 H new ATOM 0 HE1 HIS A 154 360.175 5.606 -3.881 1.00 0.00 H new ATOM 2462 N LYS A 155 354.069 3.793 -6.796 1.00 0.00 N ATOM 2463 CA LYS A 155 352.989 3.148 -7.536 1.00 0.00 C ATOM 2464 C LYS A 155 353.528 2.008 -8.394 1.00 0.00 C ATOM 2465 O LYS A 155 353.564 2.093 -9.621 1.00 0.00 O ATOM 2466 CB LYS A 155 352.243 4.165 -8.398 1.00 0.00 C ATOM 2467 CG LYS A 155 353.158 5.076 -9.199 1.00 0.00 C ATOM 2468 CD LYS A 155 352.916 4.939 -10.694 1.00 0.00 C ATOM 2469 CE LYS A 155 353.738 5.943 -11.485 1.00 0.00 C ATOM 2470 NZ LYS A 155 353.536 5.793 -12.953 1.00 0.00 N ATOM 0 H LYS A 155 354.921 3.952 -7.334 1.00 0.00 H new ATOM 0 HA LYS A 155 352.286 2.729 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 155 351.584 3.633 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 155 351.608 4.776 -7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 155 352.997 6.111 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 155 354.198 4.837 -8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 155 353.169 3.928 -11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 155 351.857 5.085 -10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 155 353.465 6.954 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 155 354.794 5.814 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 354.114 6.496 -13.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 353.820 4.837 -13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 352.533 5.942 -13.182 1.00 0.00 H new ATOM 2484 N PRO A 156 353.965 0.924 -7.735 1.00 0.00 N ATOM 2485 CA PRO A 156 354.526 -0.259 -8.396 1.00 0.00 C ATOM 2486 C PRO A 156 353.536 -0.947 -9.323 1.00 0.00 C ATOM 2487 O PRO A 156 352.328 -0.923 -9.086 1.00 0.00 O ATOM 2488 CB PRO A 156 354.877 -1.187 -7.229 1.00 0.00 C ATOM 2489 CG PRO A 156 354.998 -0.278 -6.064 1.00 0.00 C ATOM 2490 CD PRO A 156 353.961 0.772 -6.278 1.00 0.00 C ATOM 0 HA PRO A 156 355.372 0.006 -9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 156 354.102 -1.937 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 156 355.807 -1.724 -7.413 1.00 0.00 H new ATOM 0 HG2 PRO A 156 354.830 -0.812 -5.129 1.00 0.00 H new ATOM 0 HG3 PRO A 156 355.995 0.159 -6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 156 352.985 0.462 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 156 354.215 1.703 -5.771 1.00 0.00 H new ATOM 2498 N GLU A 157 354.055 -1.583 -10.367 1.00 0.00 N ATOM 2499 CA GLU A 157 353.211 -2.300 -11.310 1.00 0.00 C ATOM 2500 C GLU A 157 352.503 -3.441 -10.592 1.00 0.00 C ATOM 2501 O GLU A 157 353.149 -4.337 -10.049 1.00 0.00 O ATOM 2502 CB GLU A 157 354.046 -2.840 -12.475 1.00 0.00 C ATOM 2503 CG GLU A 157 353.507 -2.452 -13.842 1.00 0.00 C ATOM 2504 CD GLU A 157 354.608 -2.204 -14.854 1.00 0.00 C ATOM 2505 OE1 GLU A 157 355.550 -1.448 -14.534 1.00 0.00 O ATOM 2506 OE2 GLU A 157 354.529 -2.765 -15.967 1.00 0.00 O ATOM 0 H GLU A 157 355.052 -1.616 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 157 352.467 -1.614 -11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 157 355.068 -2.473 -12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 157 354.090 -3.927 -12.406 1.00 0.00 H new ATOM 0 HG2 GLU A 157 352.853 -3.243 -14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 157 352.897 -1.554 -13.746 1.00 0.00 H new ATOM 2513 N ILE A 158 351.177 -3.400 -10.579 1.00 0.00 N ATOM 2514 CA ILE A 158 350.403 -4.435 -9.906 1.00 0.00 C ATOM 2515 C ILE A 158 350.045 -5.578 -10.850 1.00 0.00 C ATOM 2516 O ILE A 158 349.144 -6.366 -10.562 1.00 0.00 O ATOM 2517 CB ILE A 158 349.112 -3.877 -9.274 1.00 0.00 C ATOM 2518 CG1 ILE A 158 349.343 -2.472 -8.717 1.00 0.00 C ATOM 2519 CG2 ILE A 158 348.621 -4.803 -8.170 1.00 0.00 C ATOM 2520 CD1 ILE A 158 350.275 -2.437 -7.526 1.00 0.00 C ATOM 0 H ILE A 158 350.620 -2.669 -11.022 1.00 0.00 H new ATOM 0 HA ILE A 158 351.044 -4.817 -9.111 1.00 0.00 H new ATOM 0 HB ILE A 158 348.350 -3.818 -10.051 1.00 0.00 H new ATOM 0 HG12 ILE A 158 349.752 -1.840 -9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 158 348.383 -2.042 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 158 347.709 -4.396 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 158 348.415 -5.789 -8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 158 349.387 -4.888 -7.399 1.00 0.00 H new ATOM 0 HD11 ILE A 158 350.391 -1.408 -7.185 1.00 0.00 H new ATOM 0 HD12 ILE A 158 349.858 -3.041 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 158 351.248 -2.836 -7.813 1.00 0.00 H new ATOM 2532 N LYS A 159 350.759 -5.676 -11.969 1.00 0.00 N ATOM 2533 CA LYS A 159 350.515 -6.740 -12.934 1.00 0.00 C ATOM 2534 C LYS A 159 350.957 -8.080 -12.355 1.00 0.00 C ATOM 2535 O LYS A 159 351.923 -8.685 -12.819 1.00 0.00 O ATOM 2536 CB LYS A 159 351.260 -6.458 -14.241 1.00 0.00 C ATOM 2537 CG LYS A 159 350.520 -5.509 -15.170 1.00 0.00 C ATOM 2538 CD LYS A 159 351.441 -4.949 -16.243 1.00 0.00 C ATOM 2539 CE LYS A 159 351.371 -5.769 -17.521 1.00 0.00 C ATOM 2540 NZ LYS A 159 350.498 -5.130 -18.544 1.00 0.00 N ATOM 0 H LYS A 159 351.508 -5.033 -12.227 1.00 0.00 H new ATOM 0 HA LYS A 159 349.447 -6.781 -13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 159 352.238 -6.037 -14.008 1.00 0.00 H new ATOM 0 HB3 LYS A 159 351.434 -7.400 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 159 349.688 -6.033 -15.640 1.00 0.00 H new ATOM 0 HG3 LYS A 159 350.094 -4.690 -14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 159 351.166 -3.916 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 159 352.466 -4.936 -15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 159 352.375 -5.894 -17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 159 350.993 -6.766 -17.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 350.477 -5.720 -19.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 349.534 -5.033 -18.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 350.873 -4.189 -18.781 1.00 0.00 H new ATOM 2554 N GLY A 160 350.247 -8.525 -11.324 1.00 0.00 N ATOM 2555 CA GLY A 160 350.577 -9.778 -10.673 1.00 0.00 C ATOM 2556 C GLY A 160 351.146 -9.564 -9.282 1.00 0.00 C ATOM 2557 O GLY A 160 351.725 -10.476 -8.693 1.00 0.00 O ATOM 0 H GLY A 160 349.445 -8.037 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 160 349.683 -10.399 -10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 160 351.300 -10.323 -11.280 1.00 0.00 H new ATOM 2561 N ASN A 161 350.981 -8.350 -8.758 1.00 0.00 N ATOM 2562 CA ASN A 161 351.480 -8.011 -7.432 1.00 0.00 C ATOM 2563 C ASN A 161 350.348 -7.977 -6.404 1.00 0.00 C ATOM 2564 O ASN A 161 350.589 -8.051 -5.199 1.00 0.00 O ATOM 2565 CB ASN A 161 352.205 -6.669 -7.472 1.00 0.00 C ATOM 2566 CG ASN A 161 353.250 -6.609 -8.569 1.00 0.00 C ATOM 2567 OD1 ASN A 161 353.008 -7.039 -9.697 1.00 0.00 O ATOM 2568 ND2 ASN A 161 354.421 -6.075 -8.242 1.00 0.00 N ATOM 0 H ASN A 161 350.504 -7.585 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 161 352.183 -8.786 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 161 351.478 -5.871 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 161 352.682 -6.488 -6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 161 355.164 -6.009 -8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 161 354.578 -5.731 -7.295 1.00 0.00 H new ATOM 2575 N MET A 162 349.112 -7.880 -6.889 1.00 0.00 N ATOM 2576 CA MET A 162 347.939 -7.854 -6.019 1.00 0.00 C ATOM 2577 C MET A 162 347.386 -9.274 -5.842 1.00 0.00 C ATOM 2578 O MET A 162 346.176 -9.491 -5.899 1.00 0.00 O ATOM 2579 CB MET A 162 346.859 -6.948 -6.631 1.00 0.00 C ATOM 2580 CG MET A 162 346.691 -5.608 -5.928 1.00 0.00 C ATOM 2581 SD MET A 162 345.463 -4.556 -6.733 1.00 0.00 S ATOM 2582 CE MET A 162 346.299 -2.970 -6.754 1.00 0.00 C ATOM 0 H MET A 162 348.897 -7.818 -7.884 1.00 0.00 H new ATOM 0 HA MET A 162 348.228 -7.461 -5.044 1.00 0.00 H new ATOM 0 HB2 MET A 162 347.104 -6.767 -7.678 1.00 0.00 H new ATOM 0 HB3 MET A 162 345.906 -7.476 -6.613 1.00 0.00 H new ATOM 0 HG2 MET A 162 346.396 -5.779 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 162 347.650 -5.090 -5.905 1.00 0.00 H new ATOM 0 HE1 MET A 162 345.902 -2.339 -5.959 1.00 0.00 H new ATOM 0 HE2 MET A 162 347.367 -3.120 -6.599 1.00 0.00 H new ATOM 0 HE3 MET A 162 346.136 -2.486 -7.717 1.00 0.00 H new ATOM 2592 N SER A 163 348.285 -10.244 -5.672 1.00 0.00 N ATOM 2593 CA SER A 163 347.885 -11.646 -5.542 1.00 0.00 C ATOM 2594 C SER A 163 348.534 -12.350 -4.347 1.00 0.00 C ATOM 2595 O SER A 163 348.827 -13.544 -4.422 1.00 0.00 O ATOM 2596 CB SER A 163 348.241 -12.400 -6.822 1.00 0.00 C ATOM 2597 OG SER A 163 349.634 -12.347 -7.076 1.00 0.00 O ATOM 0 H SER A 163 349.291 -10.086 -5.621 1.00 0.00 H new ATOM 0 HA SER A 163 346.808 -11.651 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 163 347.923 -13.439 -6.736 1.00 0.00 H new ATOM 0 HB3 SER A 163 347.698 -11.970 -7.664 1.00 0.00 H new ATOM 0 HG SER A 163 349.835 -12.838 -7.900 1.00 0.00 H new ATOM 2603 N GLY A 164 348.769 -11.632 -3.253 1.00 0.00 N ATOM 2604 CA GLY A 164 349.391 -12.259 -2.100 1.00 0.00 C ATOM 2605 C GLY A 164 350.290 -11.310 -1.330 1.00 0.00 C ATOM 2606 O GLY A 164 349.892 -10.189 -1.021 1.00 0.00 O ATOM 0 H GLY A 164 348.544 -10.643 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 164 348.615 -12.637 -1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 164 349.975 -13.118 -2.430 1.00 0.00 H new ATOM 2610 N ASN A 165 351.504 -11.757 -1.014 1.00 0.00 N ATOM 2611 CA ASN A 165 352.450 -10.927 -0.265 1.00 0.00 C ATOM 2612 C ASN A 165 353.219 -9.978 -1.177 1.00 0.00 C ATOM 2613 O ASN A 165 354.402 -10.186 -1.445 1.00 0.00 O ATOM 2614 CB ASN A 165 353.443 -11.775 0.552 1.00 0.00 C ATOM 2615 CG ASN A 165 353.464 -13.240 0.152 1.00 0.00 C ATOM 2616 OD1 ASN A 165 354.091 -13.616 -0.838 1.00 0.00 O ATOM 2617 ND2 ASN A 165 352.777 -14.073 0.924 1.00 0.00 N ATOM 0 H ASN A 165 351.855 -12.682 -1.262 1.00 0.00 H new ATOM 0 HA ASN A 165 351.849 -10.336 0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 165 354.444 -11.361 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 165 353.189 -11.699 1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 165 352.754 -15.069 0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 165 352.272 -13.717 1.735 1.00 0.00 H new ATOM 2624 N PHE A 166 352.549 -8.909 -1.614 1.00 0.00 N ATOM 2625 CA PHE A 166 353.182 -7.891 -2.453 1.00 0.00 C ATOM 2626 C PHE A 166 354.563 -7.600 -1.892 1.00 0.00 C ATOM 2627 O PHE A 166 354.721 -7.499 -0.682 1.00 0.00 O ATOM 2628 CB PHE A 166 352.331 -6.624 -2.437 1.00 0.00 C ATOM 2629 CG PHE A 166 352.419 -5.768 -3.660 1.00 0.00 C ATOM 2630 CD1 PHE A 166 353.616 -5.193 -4.051 1.00 0.00 C ATOM 2631 CD2 PHE A 166 351.282 -5.519 -4.405 1.00 0.00 C ATOM 2632 CE1 PHE A 166 353.673 -4.385 -5.171 1.00 0.00 C ATOM 2633 CE2 PHE A 166 351.330 -4.713 -5.516 1.00 0.00 C ATOM 2634 CZ PHE A 166 352.525 -4.144 -5.903 1.00 0.00 C ATOM 0 H PHE A 166 351.568 -8.727 -1.400 1.00 0.00 H new ATOM 0 HA PHE A 166 353.269 -8.243 -3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 166 351.289 -6.910 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 166 352.621 -6.024 -1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 166 354.512 -5.377 -3.477 1.00 0.00 H new ATOM 0 HD2 PHE A 166 350.343 -5.964 -4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 166 354.611 -3.943 -5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 166 350.432 -4.525 -6.086 1.00 0.00 H new ATOM 0 HZ PHE A 166 352.564 -3.511 -6.777 1.00 0.00 H new ATOM 2644 N THR A 167 355.561 -7.500 -2.746 1.00 0.00 N ATOM 2645 CA THR A 167 356.919 -7.267 -2.264 1.00 0.00 C ATOM 2646 C THR A 167 357.556 -6.021 -2.886 1.00 0.00 C ATOM 2647 O THR A 167 357.986 -6.044 -4.039 1.00 0.00 O ATOM 2648 CB THR A 167 357.790 -8.485 -2.577 1.00 0.00 C ATOM 2649 OG1 THR A 167 356.989 -9.621 -2.851 1.00 0.00 O ATOM 2650 CG2 THR A 167 358.727 -8.846 -1.451 1.00 0.00 C ATOM 0 H THR A 167 355.468 -7.574 -3.759 1.00 0.00 H new ATOM 0 HA THR A 167 356.856 -7.104 -1.188 1.00 0.00 H new ATOM 0 HB THR A 167 358.381 -8.203 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 167 357.566 -10.388 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 167 359.317 -9.718 -1.734 1.00 0.00 H new ATOM 0 HG22 THR A 167 359.393 -8.007 -1.249 1.00 0.00 H new ATOM 0 HG23 THR A 167 358.149 -9.075 -0.556 1.00 0.00 H new ATOM 2658 N TYR A 168 357.639 -4.949 -2.107 1.00 0.00 N ATOM 2659 CA TYR A 168 358.253 -3.705 -2.566 1.00 0.00 C ATOM 2660 C TYR A 168 359.360 -3.290 -1.600 1.00 0.00 C ATOM 2661 O TYR A 168 359.232 -3.479 -0.395 1.00 0.00 O ATOM 2662 CB TYR A 168 357.203 -2.590 -2.679 1.00 0.00 C ATOM 2663 CG TYR A 168 357.771 -1.253 -3.113 1.00 0.00 C ATOM 2664 CD1 TYR A 168 358.643 -0.539 -2.299 1.00 0.00 C ATOM 2665 CD2 TYR A 168 357.436 -0.709 -4.343 1.00 0.00 C ATOM 2666 CE1 TYR A 168 359.163 0.678 -2.704 1.00 0.00 C ATOM 2667 CE2 TYR A 168 357.950 0.507 -4.752 1.00 0.00 C ATOM 2668 CZ TYR A 168 358.812 1.195 -3.930 1.00 0.00 C ATOM 2669 OH TYR A 168 359.328 2.405 -4.335 1.00 0.00 O ATOM 0 H TYR A 168 357.288 -4.915 -1.150 1.00 0.00 H new ATOM 0 HA TYR A 168 358.682 -3.871 -3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 168 356.437 -2.897 -3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 168 356.711 -2.469 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 168 358.919 -0.940 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 168 356.761 -1.245 -4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 168 359.841 1.219 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 168 357.676 0.916 -5.713 1.00 0.00 H new ATOM 0 HH TYR A 168 358.640 2.909 -4.817 1.00 0.00 H new ATOM 2679 N ILE A 169 360.447 -2.727 -2.126 1.00 0.00 N ATOM 2680 CA ILE A 169 361.559 -2.298 -1.278 1.00 0.00 C ATOM 2681 C ILE A 169 361.896 -0.828 -1.486 1.00 0.00 C ATOM 2682 O ILE A 169 362.366 -0.433 -2.553 1.00 0.00 O ATOM 2683 CB ILE A 169 362.840 -3.122 -1.532 1.00 0.00 C ATOM 2684 CG1 ILE A 169 362.531 -4.619 -1.469 1.00 0.00 C ATOM 2685 CG2 ILE A 169 363.930 -2.753 -0.521 1.00 0.00 C ATOM 2686 CD1 ILE A 169 362.032 -5.078 -0.117 1.00 0.00 C ATOM 0 H ILE A 169 360.581 -2.559 -3.123 1.00 0.00 H new ATOM 0 HA ILE A 169 361.221 -2.459 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 169 363.209 -2.887 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 169 361.782 -4.859 -2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 169 363.431 -5.178 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 169 364.824 -3.345 -0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 169 364.169 -1.693 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 169 363.574 -2.958 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 169 361.834 -6.149 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 169 362.788 -4.870 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 169 361.114 -4.546 0.132 1.00 0.00 H new ATOM 2698 N ILE A 170 361.692 -0.031 -0.446 1.00 0.00 N ATOM 2699 CA ILE A 170 362.018 1.386 -0.506 1.00 0.00 C ATOM 2700 C ILE A 170 363.450 1.577 -0.051 1.00 0.00 C ATOM 2701 O ILE A 170 363.761 1.494 1.134 1.00 0.00 O ATOM 2702 CB ILE A 170 361.087 2.250 0.354 1.00 0.00 C ATOM 2703 CG1 ILE A 170 359.774 1.517 0.617 1.00 0.00 C ATOM 2704 CG2 ILE A 170 360.837 3.593 -0.323 1.00 0.00 C ATOM 2705 CD1 ILE A 170 358.766 2.358 1.343 1.00 0.00 C ATOM 0 H ILE A 170 361.304 -0.340 0.445 1.00 0.00 H new ATOM 0 HA ILE A 170 361.887 1.711 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 170 361.568 2.437 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 170 359.350 1.191 -0.333 1.00 0.00 H new ATOM 0 HG13 ILE A 170 359.977 0.619 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 170 360.175 4.196 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 170 361.784 4.115 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 170 360.373 3.429 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 170 357.855 1.780 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 170 359.173 2.662 2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 170 358.537 3.244 0.750 1.00 0.00 H new ATOM 2717 N ASP A 171 364.319 1.795 -1.013 1.00 0.00 N ATOM 2718 CA ASP A 171 365.742 1.959 -0.738 1.00 0.00 C ATOM 2719 C ASP A 171 366.199 3.395 -0.986 1.00 0.00 C ATOM 2720 O ASP A 171 365.381 4.307 -1.109 1.00 0.00 O ATOM 2721 CB ASP A 171 366.549 0.974 -1.596 1.00 0.00 C ATOM 2722 CG ASP A 171 366.825 1.491 -2.997 1.00 0.00 C ATOM 2723 OD1 ASP A 171 366.016 2.297 -3.503 1.00 0.00 O ATOM 2724 OD2 ASP A 171 367.850 1.089 -3.587 1.00 0.00 O ATOM 0 H ASP A 171 364.070 1.864 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 171 365.917 1.743 0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 171 367.496 0.762 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 171 366.006 0.031 -1.664 1.00 0.00 H new ATOM 2729 N LYS A 172 367.514 3.584 -1.052 1.00 0.00 N ATOM 2730 CA LYS A 172 368.092 4.905 -1.280 1.00 0.00 C ATOM 2731 C LYS A 172 367.815 5.827 -0.096 1.00 0.00 C ATOM 2732 O LYS A 172 367.487 7.001 -0.269 1.00 0.00 O ATOM 2733 CB LYS A 172 367.538 5.519 -2.571 1.00 0.00 C ATOM 2734 CG LYS A 172 368.480 5.390 -3.757 1.00 0.00 C ATOM 2735 CD LYS A 172 367.848 5.928 -5.031 1.00 0.00 C ATOM 2736 CE LYS A 172 368.778 5.770 -6.223 1.00 0.00 C ATOM 2737 NZ LYS A 172 369.764 6.883 -6.309 1.00 0.00 N ATOM 0 H LYS A 172 368.201 2.837 -0.951 1.00 0.00 H new ATOM 0 HA LYS A 172 369.171 4.790 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 172 366.591 5.038 -2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 172 367.325 6.574 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 172 369.403 5.932 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 172 368.749 4.343 -3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 172 366.913 5.402 -5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 172 367.600 6.981 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 172 369.308 4.821 -6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 172 368.190 5.734 -7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 370.380 6.738 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 369.259 7.787 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 370.343 6.902 -5.445 1.00 0.00 H new ATOM 2751 N LEU A 173 367.956 5.285 1.109 1.00 0.00 N ATOM 2752 CA LEU A 173 367.728 6.055 2.325 1.00 0.00 C ATOM 2753 C LEU A 173 368.882 5.884 3.307 1.00 0.00 C ATOM 2754 O LEU A 173 369.629 4.909 3.240 1.00 0.00 O ATOM 2755 CB LEU A 173 366.416 5.633 2.988 1.00 0.00 C ATOM 2756 CG LEU A 173 365.268 5.334 2.021 1.00 0.00 C ATOM 2757 CD1 LEU A 173 365.105 3.834 1.837 1.00 0.00 C ATOM 2758 CD2 LEU A 173 363.972 5.956 2.520 1.00 0.00 C ATOM 0 H LEU A 173 368.227 4.315 1.269 1.00 0.00 H new ATOM 0 HA LEU A 173 367.664 7.107 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 173 366.601 4.746 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 173 366.100 6.423 3.669 1.00 0.00 H new ATOM 0 HG LEU A 173 365.509 5.775 1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 173 364.284 3.639 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 173 366.026 3.415 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 173 364.887 3.371 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 173 363.168 5.732 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 173 363.725 5.546 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 173 364.094 7.036 2.600 1.00 0.00 H new ATOM 2770 N ILE A 174 369.013 6.836 4.223 1.00 0.00 N ATOM 2771 CA ILE A 174 370.065 6.793 5.230 1.00 0.00 C ATOM 2772 C ILE A 174 369.507 6.317 6.567 1.00 0.00 C ATOM 2773 O ILE A 174 368.336 6.539 6.869 1.00 0.00 O ATOM 2774 CB ILE A 174 370.720 8.175 5.422 1.00 0.00 C ATOM 2775 CG1 ILE A 174 369.666 9.214 5.806 1.00 0.00 C ATOM 2776 CG2 ILE A 174 371.450 8.595 4.155 1.00 0.00 C ATOM 2777 CD1 ILE A 174 370.248 10.568 6.151 1.00 0.00 C ATOM 0 H ILE A 174 368.401 7.650 4.289 1.00 0.00 H new ATOM 0 HA ILE A 174 370.821 6.093 4.876 1.00 0.00 H new ATOM 0 HB ILE A 174 371.447 8.107 6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 174 368.964 9.329 4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 174 369.097 8.844 6.659 1.00 0.00 H new ATOM 0 HG21 ILE A 174 371.907 9.573 4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 174 372.224 7.864 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 174 370.742 8.649 3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 174 369.443 11.254 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 174 370.928 10.467 6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 174 370.793 10.959 5.292 1.00 0.00 H new ATOM 2789 N PRO A 175 370.338 5.651 7.389 1.00 0.00 N ATOM 2790 CA PRO A 175 369.923 5.138 8.698 1.00 0.00 C ATOM 2791 C PRO A 175 368.983 6.088 9.441 1.00 0.00 C ATOM 2792 O PRO A 175 368.975 7.292 9.186 1.00 0.00 O ATOM 2793 CB PRO A 175 371.252 5.004 9.434 1.00 0.00 C ATOM 2794 CG PRO A 175 372.238 4.667 8.367 1.00 0.00 C ATOM 2795 CD PRO A 175 371.754 5.343 7.106 1.00 0.00 C ATOM 0 HA PRO A 175 369.356 4.210 8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 175 371.519 5.930 9.943 1.00 0.00 H new ATOM 0 HB3 PRO A 175 371.208 4.224 10.194 1.00 0.00 H new ATOM 0 HG2 PRO A 175 373.235 5.016 8.636 1.00 0.00 H new ATOM 0 HG3 PRO A 175 372.305 3.588 8.227 1.00 0.00 H new ATOM 0 HD2 PRO A 175 372.325 6.247 6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 175 371.855 4.690 6.239 1.00 0.00 H new ATOM 2803 N ASN A 176 368.189 5.534 10.358 1.00 0.00 N ATOM 2804 CA ASN A 176 367.239 6.327 11.138 1.00 0.00 C ATOM 2805 C ASN A 176 366.169 6.926 10.228 1.00 0.00 C ATOM 2806 O ASN A 176 366.121 8.136 10.007 1.00 0.00 O ATOM 2807 CB ASN A 176 367.982 7.425 11.908 1.00 0.00 C ATOM 2808 CG ASN A 176 367.052 8.455 12.524 1.00 0.00 C ATOM 2809 OD1 ASN A 176 365.904 8.154 12.852 1.00 0.00 O ATOM 2810 ND2 ASN A 176 367.544 9.677 12.683 1.00 0.00 N ATOM 0 H ASN A 176 368.185 4.538 10.579 1.00 0.00 H new ATOM 0 HA ASN A 176 366.742 5.677 11.858 1.00 0.00 H new ATOM 0 HB2 ASN A 176 368.580 6.967 12.696 1.00 0.00 H new ATOM 0 HB3 ASN A 176 368.675 7.928 11.234 1.00 0.00 H new ATOM 0 HD21 ASN A 176 366.965 10.411 13.091 1.00 0.00 H new ATOM 0 HD22 ASN A 176 368.501 9.883 12.397 1.00 0.00 H new ATOM 2817 N THR A 177 365.334 6.051 9.682 1.00 0.00 N ATOM 2818 CA THR A 177 364.274 6.450 8.766 1.00 0.00 C ATOM 2819 C THR A 177 362.940 5.809 9.135 1.00 0.00 C ATOM 2820 O THR A 177 362.528 4.831 8.514 1.00 0.00 O ATOM 2821 CB THR A 177 364.644 6.015 7.353 1.00 0.00 C ATOM 2822 OG1 THR A 177 366.047 5.906 7.211 1.00 0.00 O ATOM 2823 CG2 THR A 177 364.147 6.955 6.279 1.00 0.00 C ATOM 0 H THR A 177 365.372 5.048 9.861 1.00 0.00 H new ATOM 0 HA THR A 177 364.168 7.533 8.828 1.00 0.00 H new ATOM 0 HB THR A 177 364.155 5.050 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 177 366.431 6.795 7.063 1.00 0.00 H new ATOM 0 HG21 THR A 177 364.448 6.581 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 177 363.060 7.018 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 177 364.574 7.945 6.436 1.00 0.00 H new ATOM 2831 N ASN A 178 362.258 6.346 10.136 1.00 0.00 N ATOM 2832 CA ASN A 178 360.974 5.787 10.528 1.00 0.00 C ATOM 2833 C ASN A 178 359.924 6.224 9.515 1.00 0.00 C ATOM 2834 O ASN A 178 359.586 7.405 9.437 1.00 0.00 O ATOM 2835 CB ASN A 178 360.595 6.225 11.937 1.00 0.00 C ATOM 2836 CG ASN A 178 360.327 7.715 12.041 1.00 0.00 C ATOM 2837 OD1 ASN A 178 359.201 8.170 11.839 1.00 0.00 O ATOM 2838 ND2 ASN A 178 361.364 8.483 12.356 1.00 0.00 N ATOM 0 H ASN A 178 362.564 7.152 10.682 1.00 0.00 H new ATOM 0 HA ASN A 178 361.037 4.699 10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 178 359.707 5.678 12.255 1.00 0.00 H new ATOM 0 HB3 ASN A 178 361.398 5.957 12.624 1.00 0.00 H new ATOM 0 HD21 ASN A 178 361.244 9.493 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 178 362.280 8.063 12.515 1.00 0.00 H new ATOM 2845 N TYR A 179 359.444 5.288 8.699 1.00 0.00 N ATOM 2846 CA TYR A 179 358.479 5.635 7.659 1.00 0.00 C ATOM 2847 C TYR A 179 357.116 5.018 7.855 1.00 0.00 C ATOM 2848 O TYR A 179 356.986 3.819 8.096 1.00 0.00 O ATOM 2849 CB TYR A 179 358.979 5.198 6.296 1.00 0.00 C ATOM 2850 CG TYR A 179 359.577 3.830 6.311 1.00 0.00 C ATOM 2851 CD1 TYR A 179 358.798 2.700 6.102 1.00 0.00 C ATOM 2852 CD2 TYR A 179 360.928 3.673 6.541 1.00 0.00 C ATOM 2853 CE1 TYR A 179 359.357 1.446 6.120 1.00 0.00 C ATOM 2854 CE2 TYR A 179 361.502 2.430 6.564 1.00 0.00 C ATOM 2855 CZ TYR A 179 360.717 1.311 6.352 1.00 0.00 C ATOM 2856 OH TYR A 179 361.289 0.063 6.375 1.00 0.00 O ATOM 0 H TYR A 179 359.701 4.302 8.736 1.00 0.00 H new ATOM 0 HA TYR A 179 358.378 6.718 7.725 1.00 0.00 H new ATOM 0 HB2 TYR A 179 358.152 5.220 5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 179 359.723 5.911 5.941 1.00 0.00 H new ATOM 0 HD1 TYR A 179 357.739 2.809 5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 179 361.543 4.545 6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 179 358.743 0.573 5.955 1.00 0.00 H new ATOM 0 HE2 TYR A 179 362.561 2.324 6.747 1.00 0.00 H new ATOM 0 HH TYR A 179 360.590 -0.619 6.292 1.00 0.00 H new ATOM 2866 N CYS A 180 356.102 5.840 7.643 1.00 0.00 N ATOM 2867 CA CYS A 180 354.736 5.382 7.692 1.00 0.00 C ATOM 2868 C CYS A 180 354.343 5.004 6.272 1.00 0.00 C ATOM 2869 O CYS A 180 354.202 5.869 5.408 1.00 0.00 O ATOM 2870 CB CYS A 180 353.813 6.459 8.262 1.00 0.00 C ATOM 2871 SG CYS A 180 353.437 6.232 10.034 1.00 0.00 S ATOM 0 H CYS A 180 356.207 6.833 7.435 1.00 0.00 H new ATOM 0 HA CYS A 180 354.641 4.521 8.354 1.00 0.00 H new ATOM 0 HB2 CYS A 180 354.276 7.436 8.119 1.00 0.00 H new ATOM 0 HB3 CYS A 180 352.880 6.462 7.698 1.00 0.00 H new ATOM 2876 N VAL A 181 354.236 3.706 6.017 1.00 0.00 N ATOM 2877 CA VAL A 181 353.914 3.221 4.685 1.00 0.00 C ATOM 2878 C VAL A 181 352.430 2.919 4.555 1.00 0.00 C ATOM 2879 O VAL A 181 351.899 2.045 5.243 1.00 0.00 O ATOM 2880 CB VAL A 181 354.743 1.962 4.316 1.00 0.00 C ATOM 2881 CG1 VAL A 181 354.170 1.269 3.085 1.00 0.00 C ATOM 2882 CG2 VAL A 181 356.198 2.342 4.083 1.00 0.00 C ATOM 0 H VAL A 181 354.367 2.973 6.714 1.00 0.00 H new ATOM 0 HA VAL A 181 354.174 4.017 3.987 1.00 0.00 H new ATOM 0 HB VAL A 181 354.690 1.262 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 181 354.771 0.390 2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 181 353.143 0.964 3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 181 354.186 1.957 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 181 356.770 1.451 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 181 356.260 3.062 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 181 356.608 2.786 4.990 1.00 0.00 H new ATOM 2892 N SER A 182 351.773 3.639 3.652 1.00 0.00 N ATOM 2893 CA SER A 182 350.357 3.434 3.404 1.00 0.00 C ATOM 2894 C SER A 182 350.187 2.594 2.154 1.00 0.00 C ATOM 2895 O SER A 182 351.125 2.425 1.373 1.00 0.00 O ATOM 2896 CB SER A 182 349.610 4.760 3.249 1.00 0.00 C ATOM 2897 OG SER A 182 348.219 4.541 3.093 1.00 0.00 O ATOM 0 H SER A 182 352.201 4.368 3.082 1.00 0.00 H new ATOM 0 HA SER A 182 349.930 2.917 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 182 349.788 5.387 4.123 1.00 0.00 H new ATOM 0 HB3 SER A 182 349.996 5.301 2.385 1.00 0.00 H new ATOM 0 HG SER A 182 347.826 4.305 3.959 1.00 0.00 H new ATOM 2903 N VAL A 183 348.999 2.054 1.979 1.00 0.00 N ATOM 2904 CA VAL A 183 348.714 1.207 0.837 1.00 0.00 C ATOM 2905 C VAL A 183 347.433 1.638 0.140 1.00 0.00 C ATOM 2906 O VAL A 183 346.389 1.002 0.296 1.00 0.00 O ATOM 2907 CB VAL A 183 348.526 -0.237 1.297 1.00 0.00 C ATOM 2908 CG1 VAL A 183 348.449 -1.182 0.112 1.00 0.00 C ATOM 2909 CG2 VAL A 183 349.624 -0.653 2.273 1.00 0.00 C ATOM 0 H VAL A 183 348.212 2.186 2.614 1.00 0.00 H new ATOM 0 HA VAL A 183 349.554 1.292 0.148 1.00 0.00 H new ATOM 0 HB VAL A 183 347.576 -0.298 1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 183 348.315 -2.203 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 183 347.605 -0.905 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 183 349.371 -1.118 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 183 349.463 -1.686 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 183 350.595 -0.567 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 183 349.598 -0.004 3.148 1.00 0.00 H new ATOM 2919 N TYR A 184 347.501 2.710 -0.625 1.00 0.00 N ATOM 2920 CA TYR A 184 346.326 3.204 -1.335 1.00 0.00 C ATOM 2921 C TYR A 184 346.451 2.948 -2.835 1.00 0.00 C ATOM 2922 O TYR A 184 347.542 3.018 -3.392 1.00 0.00 O ATOM 2923 CB TYR A 184 346.104 4.694 -1.040 1.00 0.00 C ATOM 2924 CG TYR A 184 346.944 5.667 -1.844 1.00 0.00 C ATOM 2925 CD1 TYR A 184 346.709 5.852 -3.199 1.00 0.00 C ATOM 2926 CD2 TYR A 184 347.939 6.434 -1.240 1.00 0.00 C ATOM 2927 CE1 TYR A 184 347.444 6.761 -3.935 1.00 0.00 C ATOM 2928 CE2 TYR A 184 348.670 7.349 -1.970 1.00 0.00 C ATOM 2929 CZ TYR A 184 348.420 7.508 -3.315 1.00 0.00 C ATOM 2930 OH TYR A 184 349.149 8.420 -4.043 1.00 0.00 O ATOM 0 H TYR A 184 348.349 3.256 -0.774 1.00 0.00 H new ATOM 0 HA TYR A 184 345.453 2.658 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 184 345.053 4.925 -1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 184 346.299 4.867 0.019 1.00 0.00 H new ATOM 0 HD1 TYR A 184 345.938 5.275 -3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 184 348.141 6.310 -0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 184 347.254 6.885 -4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 184 349.436 7.939 -1.488 1.00 0.00 H new ATOM 0 HH TYR A 184 349.796 8.865 -3.456 1.00 0.00 H new ATOM 2940 N LEU A 185 345.331 2.633 -3.480 1.00 0.00 N ATOM 2941 CA LEU A 185 345.331 2.346 -4.912 1.00 0.00 C ATOM 2942 C LEU A 185 345.110 3.603 -5.746 1.00 0.00 C ATOM 2943 O LEU A 185 344.708 4.645 -5.232 1.00 0.00 O ATOM 2944 CB LEU A 185 344.253 1.316 -5.243 1.00 0.00 C ATOM 2945 CG LEU A 185 342.817 1.812 -5.079 1.00 0.00 C ATOM 2946 CD1 LEU A 185 342.324 2.455 -6.366 1.00 0.00 C ATOM 2947 CD2 LEU A 185 341.907 0.667 -4.667 1.00 0.00 C ATOM 0 H LEU A 185 344.415 2.570 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 185 346.313 1.946 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 185 344.392 0.984 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 185 344.396 0.444 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 185 342.798 2.567 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 185 341.300 2.802 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 185 342.963 3.301 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 185 342.355 1.723 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 185 340.887 1.035 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 185 341.930 -0.109 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 185 342.250 0.252 -3.719 1.00 0.00 H new ATOM 2959 N GLU A 186 345.372 3.486 -7.043 1.00 0.00 N ATOM 2960 CA GLU A 186 345.204 4.601 -7.965 1.00 0.00 C ATOM 2961 C GLU A 186 344.678 4.118 -9.312 1.00 0.00 C ATOM 2962 O GLU A 186 345.272 3.245 -9.945 1.00 0.00 O ATOM 2963 CB GLU A 186 346.534 5.331 -8.160 1.00 0.00 C ATOM 2964 CG GLU A 186 347.669 4.421 -8.600 1.00 0.00 C ATOM 2965 CD GLU A 186 348.948 5.182 -8.889 1.00 0.00 C ATOM 2966 OE1 GLU A 186 349.442 5.881 -7.979 1.00 0.00 O ATOM 2967 OE2 GLU A 186 349.456 5.080 -10.026 1.00 0.00 O ATOM 0 H GLU A 186 345.703 2.626 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 186 344.476 5.289 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 186 346.402 6.118 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 186 346.812 5.818 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 186 347.859 3.681 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 186 347.366 3.874 -9.493 1.00 0.00 H new ATOM 2974 N HIS A 187 343.563 4.693 -9.746 1.00 0.00 N ATOM 2975 CA HIS A 187 342.962 4.322 -11.021 1.00 0.00 C ATOM 2976 C HIS A 187 343.431 5.260 -12.128 1.00 0.00 C ATOM 2977 O HIS A 187 343.864 4.815 -13.191 1.00 0.00 O ATOM 2978 CB HIS A 187 341.435 4.353 -10.920 1.00 0.00 C ATOM 2979 CG HIS A 187 340.766 3.233 -11.655 1.00 0.00 C ATOM 2980 ND1 HIS A 187 340.492 3.277 -13.006 1.00 0.00 N ATOM 2981 CD2 HIS A 187 340.315 2.032 -11.220 1.00 0.00 C ATOM 2982 CE1 HIS A 187 339.901 2.152 -13.370 1.00 0.00 C ATOM 2983 NE2 HIS A 187 339.783 1.381 -12.306 1.00 0.00 N ATOM 0 H HIS A 187 343.058 5.417 -9.235 1.00 0.00 H new ATOM 0 HA HIS A 187 343.278 3.308 -11.266 1.00 0.00 H new ATOM 0 HB2 HIS A 187 341.147 4.311 -9.870 1.00 0.00 H new ATOM 0 HB3 HIS A 187 341.072 5.303 -11.312 1.00 0.00 H new ATOM 0 HD2 HIS A 187 340.365 1.657 -10.209 1.00 0.00 H new ATOM 0 HE1 HIS A 187 339.571 1.906 -14.368 1.00 0.00 H new ATOM 0 HE2 HIS A 187 339.364 0.451 -12.292 1.00 0.00 H new ATOM 2992 N SER A 188 343.343 6.561 -11.868 1.00 0.00 N ATOM 2993 CA SER A 188 343.760 7.567 -12.839 1.00 0.00 C ATOM 2994 C SER A 188 343.502 8.974 -12.308 1.00 0.00 C ATOM 2995 O SER A 188 343.076 9.859 -13.050 1.00 0.00 O ATOM 2996 CB SER A 188 343.023 7.367 -14.166 1.00 0.00 C ATOM 2997 OG SER A 188 343.902 7.526 -15.267 1.00 0.00 O ATOM 0 H SER A 188 342.986 6.943 -10.992 1.00 0.00 H new ATOM 0 HA SER A 188 344.831 7.450 -13.007 1.00 0.00 H new ATOM 0 HB2 SER A 188 342.578 6.372 -14.192 1.00 0.00 H new ATOM 0 HB3 SER A 188 342.205 8.084 -14.243 1.00 0.00 H new ATOM 0 HG SER A 188 343.408 7.392 -16.102 1.00 0.00 H new ATOM 3003 N ASP A 189 343.759 9.175 -11.019 1.00 0.00 N ATOM 3004 CA ASP A 189 343.549 10.477 -10.397 1.00 0.00 C ATOM 3005 C ASP A 189 344.198 10.544 -9.018 1.00 0.00 C ATOM 3006 O ASP A 189 344.563 9.520 -8.440 1.00 0.00 O ATOM 3007 CB ASP A 189 342.051 10.774 -10.284 1.00 0.00 C ATOM 3008 CG ASP A 189 341.593 11.828 -11.273 1.00 0.00 C ATOM 3009 OD1 ASP A 189 342.332 12.092 -12.245 1.00 0.00 O ATOM 3010 OD2 ASP A 189 340.495 12.390 -11.076 1.00 0.00 O ATOM 0 H ASP A 189 344.112 8.456 -10.387 1.00 0.00 H new ATOM 0 HA ASP A 189 344.019 11.230 -11.030 1.00 0.00 H new ATOM 0 HB2 ASP A 189 341.488 9.855 -10.450 1.00 0.00 H new ATOM 0 HB3 ASP A 189 341.825 11.108 -9.271 1.00 0.00 H new ATOM 3015 N GLU A 190 344.327 11.760 -8.493 1.00 0.00 N ATOM 3016 CA GLU A 190 344.919 11.970 -7.177 1.00 0.00 C ATOM 3017 C GLU A 190 343.833 12.192 -6.133 1.00 0.00 C ATOM 3018 O GLU A 190 344.058 12.840 -5.111 1.00 0.00 O ATOM 3019 CB GLU A 190 345.872 13.166 -7.204 1.00 0.00 C ATOM 3020 CG GLU A 190 347.062 13.017 -6.271 1.00 0.00 C ATOM 3021 CD GLU A 190 348.242 13.871 -6.690 1.00 0.00 C ATOM 3022 OE1 GLU A 190 348.304 14.257 -7.877 1.00 0.00 O ATOM 3023 OE2 GLU A 190 349.105 14.154 -5.833 1.00 0.00 O ATOM 0 H GLU A 190 344.028 12.616 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 190 345.484 11.077 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 190 346.235 13.308 -8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 190 345.320 14.066 -6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 190 346.762 13.290 -5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 190 347.367 11.971 -6.242 1.00 0.00 H new ATOM 3030 N GLN A 191 342.654 11.640 -6.398 1.00 0.00 N ATOM 3031 CA GLN A 191 341.526 11.763 -5.487 1.00 0.00 C ATOM 3032 C GLN A 191 341.064 10.388 -5.007 1.00 0.00 C ATOM 3033 O GLN A 191 340.255 10.285 -4.085 1.00 0.00 O ATOM 3034 CB GLN A 191 340.369 12.494 -6.171 1.00 0.00 C ATOM 3035 CG GLN A 191 340.374 13.995 -5.935 1.00 0.00 C ATOM 3036 CD GLN A 191 339.013 14.625 -6.158 1.00 0.00 C ATOM 3037 OE1 GLN A 191 338.016 14.200 -5.575 1.00 0.00 O ATOM 3038 NE2 GLN A 191 338.966 15.645 -7.008 1.00 0.00 N ATOM 0 H GLN A 191 342.456 11.101 -7.241 1.00 0.00 H new ATOM 0 HA GLN A 191 341.849 12.341 -4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 191 340.413 12.303 -7.243 1.00 0.00 H new ATOM 0 HB3 GLN A 191 339.426 12.081 -5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 191 340.701 14.198 -4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 191 341.100 14.461 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 191 339.818 15.964 -7.469 1.00 0.00 H new ATOM 0 HE22 GLN A 191 338.078 16.109 -7.199 1.00 0.00 H new ATOM 3047 N ALA A 192 341.614 9.332 -5.606 1.00 0.00 N ATOM 3048 CA ALA A 192 341.296 7.968 -5.212 1.00 0.00 C ATOM 3049 C ALA A 192 342.336 7.460 -4.219 1.00 0.00 C ATOM 3050 O ALA A 192 342.818 6.333 -4.338 1.00 0.00 O ATOM 3051 CB ALA A 192 341.241 7.066 -6.441 1.00 0.00 C ATOM 0 H ALA A 192 342.286 9.401 -6.370 1.00 0.00 H new ATOM 0 HA ALA A 192 340.318 7.953 -4.731 1.00 0.00 H new ATOM 0 HB1 ALA A 192 341.002 6.048 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 192 340.473 7.429 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 192 342.208 7.076 -6.944 1.00 0.00 H new ATOM 3057 N VAL A 193 342.717 8.303 -3.266 1.00 0.00 N ATOM 3058 CA VAL A 193 343.744 7.918 -2.303 1.00 0.00 C ATOM 3059 C VAL A 193 343.190 7.227 -1.070 1.00 0.00 C ATOM 3060 O VAL A 193 342.964 7.850 -0.033 1.00 0.00 O ATOM 3061 CB VAL A 193 344.605 9.097 -1.824 1.00 0.00 C ATOM 3062 CG1 VAL A 193 345.877 9.211 -2.649 1.00 0.00 C ATOM 3063 CG2 VAL A 193 343.827 10.403 -1.834 1.00 0.00 C ATOM 0 H VAL A 193 342.339 9.242 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 193 344.361 7.218 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 193 344.888 8.897 -0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 193 346.469 10.053 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 193 346.456 8.293 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 193 345.619 9.369 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 193 344.470 11.212 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 193 343.487 10.616 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 193 342.965 10.318 -1.173 1.00 0.00 H new ATOM 3073 N ILE A 194 343.032 5.927 -1.184 1.00 0.00 N ATOM 3074 CA ILE A 194 342.569 5.113 -0.072 1.00 0.00 C ATOM 3075 C ILE A 194 343.764 4.795 0.817 1.00 0.00 C ATOM 3076 O ILE A 194 344.133 3.635 1.006 1.00 0.00 O ATOM 3077 CB ILE A 194 341.907 3.801 -0.539 1.00 0.00 C ATOM 3078 CG1 ILE A 194 341.070 4.036 -1.799 1.00 0.00 C ATOM 3079 CG2 ILE A 194 341.044 3.227 0.575 1.00 0.00 C ATOM 3080 CD1 ILE A 194 339.972 5.061 -1.613 1.00 0.00 C ATOM 0 H ILE A 194 343.218 5.404 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 194 341.811 5.675 0.473 1.00 0.00 H new ATOM 0 HB ILE A 194 342.691 3.083 -0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 194 341.727 4.361 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 194 340.625 3.091 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 194 340.581 2.301 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 194 341.664 3.024 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 194 340.268 3.945 0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 194 339.420 5.176 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 194 339.293 4.728 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 194 340.411 6.018 -1.331 1.00 0.00 H new ATOM 3092 N LYS A 195 344.373 5.853 1.344 1.00 0.00 N ATOM 3093 CA LYS A 195 345.544 5.730 2.199 1.00 0.00 C ATOM 3094 C LYS A 195 345.165 5.158 3.555 1.00 0.00 C ATOM 3095 O LYS A 195 344.720 5.877 4.450 1.00 0.00 O ATOM 3096 CB LYS A 195 346.230 7.096 2.331 1.00 0.00 C ATOM 3097 CG LYS A 195 347.375 7.123 3.331 1.00 0.00 C ATOM 3098 CD LYS A 195 347.449 8.458 4.054 1.00 0.00 C ATOM 3099 CE LYS A 195 348.026 9.542 3.158 1.00 0.00 C ATOM 3100 NZ LYS A 195 348.068 10.864 3.842 1.00 0.00 N ATOM 0 H LYS A 195 344.069 6.814 1.190 1.00 0.00 H new ATOM 0 HA LYS A 195 346.250 5.034 1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 195 346.608 7.396 1.354 1.00 0.00 H new ATOM 0 HB3 LYS A 195 345.487 7.837 2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 195 347.245 6.321 4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 195 348.316 6.935 2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 195 346.452 8.750 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 195 348.065 8.356 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 195 349.033 9.260 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 195 347.426 9.621 2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 348.468 11.576 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 347.104 11.145 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 348.661 10.796 4.693 1.00 0.00 H new ATOM 3114 N SER A 196 345.347 3.849 3.688 1.00 0.00 N ATOM 3115 CA SER A 196 345.025 3.155 4.930 1.00 0.00 C ATOM 3116 C SER A 196 345.983 3.572 6.038 1.00 0.00 C ATOM 3117 O SER A 196 347.047 4.128 5.766 1.00 0.00 O ATOM 3118 CB SER A 196 345.097 1.641 4.726 1.00 0.00 C ATOM 3119 OG SER A 196 346.229 1.284 3.953 1.00 0.00 O ATOM 0 H SER A 196 345.716 3.247 2.952 1.00 0.00 H new ATOM 0 HA SER A 196 344.010 3.427 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 196 345.142 1.142 5.694 1.00 0.00 H new ATOM 0 HB3 SER A 196 344.190 1.294 4.230 1.00 0.00 H new ATOM 0 HG SER A 196 346.253 0.311 3.838 1.00 0.00 H new ATOM 3125 N PRO A 197 345.634 3.299 7.308 1.00 0.00 N ATOM 3126 CA PRO A 197 346.496 3.645 8.436 1.00 0.00 C ATOM 3127 C PRO A 197 347.910 3.149 8.198 1.00 0.00 C ATOM 3128 O PRO A 197 348.172 1.947 8.219 1.00 0.00 O ATOM 3129 CB PRO A 197 345.860 2.921 9.616 1.00 0.00 C ATOM 3130 CG PRO A 197 344.424 2.770 9.238 1.00 0.00 C ATOM 3131 CD PRO A 197 344.398 2.621 7.739 1.00 0.00 C ATOM 0 HA PRO A 197 346.574 4.720 8.596 1.00 0.00 H new ATOM 0 HB2 PRO A 197 346.329 1.952 9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 197 345.969 3.493 10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 197 343.983 1.899 9.724 1.00 0.00 H new ATOM 0 HG3 PRO A 197 343.845 3.638 9.553 1.00 0.00 H new ATOM 0 HD2 PRO A 197 344.389 1.573 7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 197 343.513 3.085 7.304 1.00 0.00 H new ATOM 3139 N LEU A 198 348.809 4.079 7.925 1.00 0.00 N ATOM 3140 CA LEU A 198 350.190 3.733 7.626 1.00 0.00 C ATOM 3141 C LEU A 198 350.800 2.799 8.633 1.00 0.00 C ATOM 3142 O LEU A 198 350.238 2.487 9.683 1.00 0.00 O ATOM 3143 CB LEU A 198 351.094 4.964 7.551 1.00 0.00 C ATOM 3144 CG LEU A 198 350.634 6.038 6.595 1.00 0.00 C ATOM 3145 CD1 LEU A 198 350.425 7.340 7.345 1.00 0.00 C ATOM 3146 CD2 LEU A 198 351.636 6.231 5.472 1.00 0.00 C ATOM 0 H LEU A 198 348.609 5.079 7.904 1.00 0.00 H new ATOM 0 HA LEU A 198 350.134 3.239 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 198 351.176 5.397 8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 198 352.094 4.644 7.260 1.00 0.00 H new ATOM 0 HG LEU A 198 349.689 5.725 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 198 350.093 8.111 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 198 349.669 7.198 8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 198 351.363 7.648 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 198 351.281 7.010 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 198 352.599 6.524 5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 198 351.749 5.297 4.921 1.00 0.00 H new ATOM 3158 N LYS A 199 352.002 2.420 8.283 1.00 0.00 N ATOM 3159 CA LYS A 199 352.838 1.566 9.100 1.00 0.00 C ATOM 3160 C LYS A 199 354.167 2.283 9.267 1.00 0.00 C ATOM 3161 O LYS A 199 354.907 2.453 8.303 1.00 0.00 O ATOM 3162 CB LYS A 199 353.020 0.203 8.433 1.00 0.00 C ATOM 3163 CG LYS A 199 353.725 -0.821 9.303 1.00 0.00 C ATOM 3164 CD LYS A 199 353.177 -2.222 9.073 1.00 0.00 C ATOM 3165 CE LYS A 199 352.289 -2.678 10.220 1.00 0.00 C ATOM 3166 NZ LYS A 199 351.404 -1.585 10.711 1.00 0.00 N ATOM 0 H LYS A 199 352.440 2.700 7.405 1.00 0.00 H new ATOM 0 HA LYS A 199 352.383 1.380 10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 199 352.041 -0.186 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 199 353.587 0.334 7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 199 354.794 -0.808 9.089 1.00 0.00 H new ATOM 0 HG3 LYS A 199 353.607 -0.551 10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 199 352.608 -2.241 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 199 354.005 -2.921 8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 199 351.678 -3.519 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 199 352.912 -3.036 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 350.568 -1.996 11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 351.924 -0.998 11.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 351.101 -0.997 9.909 1.00 0.00 H new ATOM 3180 N CYS A 200 354.455 2.745 10.474 1.00 0.00 N ATOM 3181 CA CYS A 200 355.683 3.488 10.710 1.00 0.00 C ATOM 3182 C CYS A 200 356.814 2.588 11.204 1.00 0.00 C ATOM 3183 O CYS A 200 357.128 2.570 12.394 1.00 0.00 O ATOM 3184 CB CYS A 200 355.424 4.620 11.706 1.00 0.00 C ATOM 3185 SG CYS A 200 355.263 6.266 10.932 1.00 0.00 S ATOM 0 H CYS A 200 353.864 2.621 11.296 1.00 0.00 H new ATOM 0 HA CYS A 200 356.003 3.910 9.758 1.00 0.00 H new ATOM 0 HB2 CYS A 200 354.512 4.400 12.262 1.00 0.00 H new ATOM 0 HB3 CYS A 200 356.239 4.648 12.429 1.00 0.00 H new ATOM 3190 N THR A 201 357.427 1.844 10.283 1.00 0.00 N ATOM 3191 CA THR A 201 358.526 0.950 10.638 1.00 0.00 C ATOM 3192 C THR A 201 359.881 1.657 10.484 1.00 0.00 C ATOM 3193 O THR A 201 360.215 2.158 9.409 1.00 0.00 O ATOM 3194 CB THR A 201 358.477 -0.343 9.802 1.00 0.00 C ATOM 3195 OG1 THR A 201 358.813 -1.461 10.603 1.00 0.00 O ATOM 3196 CG2 THR A 201 359.406 -0.353 8.604 1.00 0.00 C ATOM 0 H THR A 201 357.183 1.843 9.293 1.00 0.00 H new ATOM 0 HA THR A 201 358.410 0.674 11.686 1.00 0.00 H new ATOM 0 HB THR A 201 357.453 -0.393 9.432 1.00 0.00 H new ATOM 0 HG1 THR A 201 358.642 -2.286 10.102 1.00 0.00 H new ATOM 0 HG21 THR A 201 359.306 -1.300 8.074 1.00 0.00 H new ATOM 0 HG22 THR A 201 359.145 0.467 7.935 1.00 0.00 H new ATOM 0 HG23 THR A 201 360.436 -0.233 8.941 1.00 0.00 H new ATOM 3204 N LEU A 202 360.642 1.721 11.571 1.00 0.00 N ATOM 3205 CA LEU A 202 361.945 2.385 11.555 1.00 0.00 C ATOM 3206 C LEU A 202 363.079 1.376 11.304 1.00 0.00 C ATOM 3207 O LEU A 202 362.868 0.165 11.357 1.00 0.00 O ATOM 3208 CB LEU A 202 362.161 3.126 12.878 1.00 0.00 C ATOM 3209 CG LEU A 202 363.441 3.971 12.998 1.00 0.00 C ATOM 3210 CD1 LEU A 202 363.734 4.763 11.733 1.00 0.00 C ATOM 3211 CD2 LEU A 202 363.312 4.928 14.160 1.00 0.00 C ATOM 0 H LEU A 202 360.382 1.323 12.473 1.00 0.00 H new ATOM 0 HA LEU A 202 361.960 3.105 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 202 361.305 3.780 13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 202 362.162 2.391 13.683 1.00 0.00 H new ATOM 0 HG LEU A 202 364.269 3.280 13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 202 364.647 5.342 11.870 1.00 0.00 H new ATOM 0 HD12 LEU A 202 363.861 4.077 10.896 1.00 0.00 H new ATOM 0 HD13 LEU A 202 362.904 5.438 11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 202 364.220 5.525 14.242 1.00 0.00 H new ATOM 0 HD22 LEU A 202 362.459 5.586 13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 202 363.164 4.364 15.081 1.00 0.00 H new ATOM 3223 N LEU A 203 364.278 1.894 11.041 1.00 0.00 N ATOM 3224 CA LEU A 203 365.467 1.088 10.790 1.00 0.00 C ATOM 3225 C LEU A 203 366.453 1.392 11.889 1.00 0.00 C ATOM 3226 O LEU A 203 366.309 2.414 12.552 1.00 0.00 O ATOM 3227 CB LEU A 203 366.077 1.386 9.415 1.00 0.00 C ATOM 3228 CG LEU A 203 365.782 2.774 8.840 1.00 0.00 C ATOM 3229 CD1 LEU A 203 367.071 3.463 8.423 1.00 0.00 C ATOM 3230 CD2 LEU A 203 364.821 2.677 7.662 1.00 0.00 C ATOM 0 H LEU A 203 364.451 2.898 10.996 1.00 0.00 H new ATOM 0 HA LEU A 203 365.203 0.030 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 203 367.158 1.265 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 203 365.717 0.637 8.709 1.00 0.00 H new ATOM 0 HG LEU A 203 365.308 3.372 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 203 366.842 4.448 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 203 367.723 3.571 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 203 367.574 2.865 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 203 364.625 3.675 7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 203 365.264 2.060 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 203 363.885 2.227 7.992 1.00 0.00 H new ATOM 3242 N PRO A 204 367.486 0.569 12.106 1.00 0.00 N ATOM 3243 CA PRO A 204 368.467 0.867 13.144 1.00 0.00 C ATOM 3244 C PRO A 204 369.017 2.250 12.874 1.00 0.00 C ATOM 3245 O PRO A 204 369.811 2.441 11.954 1.00 0.00 O ATOM 3246 CB PRO A 204 369.529 -0.219 12.957 1.00 0.00 C ATOM 3247 CG PRO A 204 369.337 -0.634 11.549 1.00 0.00 C ATOM 3248 CD PRO A 204 367.856 -0.624 11.334 1.00 0.00 C ATOM 0 HA PRO A 204 368.079 0.867 14.163 1.00 0.00 H new ATOM 0 HB2 PRO A 204 370.534 0.165 13.131 1.00 0.00 H new ATOM 0 HB3 PRO A 204 369.382 -1.050 13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 204 369.839 0.051 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 204 369.754 -1.625 11.371 1.00 0.00 H new ATOM 0 HD2 PRO A 204 367.590 -0.536 10.281 1.00 0.00 H new ATOM 0 HD3 PRO A 204 367.376 -1.527 11.710 1.00 0.00 H new ATOM 3256 N PRO A 205 368.569 3.252 13.637 1.00 0.00 N ATOM 3257 CA PRO A 205 368.998 4.623 13.417 1.00 0.00 C ATOM 3258 C PRO A 205 370.482 4.790 13.651 1.00 0.00 C ATOM 3259 O PRO A 205 371.004 4.522 14.734 1.00 0.00 O ATOM 3260 CB PRO A 205 368.128 5.419 14.381 1.00 0.00 C ATOM 3261 CG PRO A 205 367.779 4.455 15.456 1.00 0.00 C ATOM 3262 CD PRO A 205 367.605 3.143 14.752 1.00 0.00 C ATOM 0 HA PRO A 205 368.872 4.963 12.389 1.00 0.00 H new ATOM 0 HB2 PRO A 205 368.664 6.280 14.780 1.00 0.00 H new ATOM 0 HB3 PRO A 205 367.235 5.801 13.886 1.00 0.00 H new ATOM 0 HG2 PRO A 205 368.566 4.399 16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 205 366.866 4.751 15.972 1.00 0.00 H new ATOM 0 HD2 PRO A 205 367.831 2.299 15.404 1.00 0.00 H new ATOM 0 HD3 PRO A 205 366.584 3.006 14.395 1.00 0.00 H new ATOM 3270 N GLY A 206 371.153 5.205 12.589 1.00 0.00 N ATOM 3271 CA GLY A 206 372.590 5.381 12.616 1.00 0.00 C ATOM 3272 C GLY A 206 373.027 6.691 13.252 1.00 0.00 C ATOM 3273 O GLY A 206 374.096 7.210 12.933 1.00 0.00 O ATOM 0 H GLY A 206 370.719 5.427 11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 206 373.040 4.552 13.163 1.00 0.00 H new ATOM 0 HA3 GLY A 206 372.973 5.335 11.597 1.00 0.00 H new ATOM 3277 N GLN A 207 372.204 7.233 14.147 1.00 0.00 N ATOM 3278 CA GLN A 207 372.525 8.491 14.812 1.00 0.00 C ATOM 3279 C GLN A 207 373.255 8.247 16.130 1.00 0.00 C ATOM 3280 O GLN A 207 373.030 8.952 17.114 1.00 0.00 O ATOM 3281 CB GLN A 207 371.250 9.299 15.063 1.00 0.00 C ATOM 3282 CG GLN A 207 370.287 8.631 16.031 1.00 0.00 C ATOM 3283 CD GLN A 207 368.853 9.080 15.829 1.00 0.00 C ATOM 3284 OE1 GLN A 207 368.055 8.384 15.202 1.00 0.00 O ATOM 3285 NE2 GLN A 207 368.519 10.250 16.361 1.00 0.00 N ATOM 0 H GLN A 207 371.314 6.822 14.427 1.00 0.00 H new ATOM 0 HA GLN A 207 373.185 9.058 14.156 1.00 0.00 H new ATOM 0 HB2 GLN A 207 371.522 10.280 15.453 1.00 0.00 H new ATOM 0 HB3 GLN A 207 370.741 9.464 14.113 1.00 0.00 H new ATOM 0 HG2 GLN A 207 370.346 7.550 15.908 1.00 0.00 H new ATOM 0 HG3 GLN A 207 370.593 8.853 17.053 1.00 0.00 H new ATOM 0 HE21 GLN A 207 369.213 10.794 16.873 1.00 0.00 H new ATOM 0 HE22 GLN A 207 367.568 10.604 16.258 1.00 0.00 H new ATOM 3294 N GLU A 208 374.132 7.249 16.141 1.00 0.00 N ATOM 3295 CA GLU A 208 374.897 6.918 17.336 1.00 0.00 C ATOM 3296 C GLU A 208 376.002 7.947 17.567 1.00 0.00 C ATOM 3297 O GLU A 208 375.936 9.063 17.051 1.00 0.00 O ATOM 3298 CB GLU A 208 375.495 5.514 17.207 1.00 0.00 C ATOM 3299 CG GLU A 208 374.516 4.482 16.670 1.00 0.00 C ATOM 3300 CD GLU A 208 373.231 4.425 17.474 1.00 0.00 C ATOM 3301 OE1 GLU A 208 373.287 4.024 18.655 1.00 0.00 O ATOM 3302 OE2 GLU A 208 372.169 4.782 16.921 1.00 0.00 O ATOM 0 H GLU A 208 374.330 6.656 15.335 1.00 0.00 H new ATOM 0 HA GLU A 208 374.226 6.936 18.195 1.00 0.00 H new ATOM 0 HB2 GLU A 208 376.362 5.557 16.548 1.00 0.00 H new ATOM 0 HB3 GLU A 208 375.853 5.189 18.184 1.00 0.00 H new ATOM 0 HG2 GLU A 208 374.281 4.715 15.632 1.00 0.00 H new ATOM 0 HG3 GLU A 208 374.989 3.500 16.677 1.00 0.00 H new ATOM 3309 N SER A 209 377.016 7.570 18.342 1.00 0.00 N ATOM 3310 CA SER A 209 378.129 8.467 18.634 1.00 0.00 C ATOM 3311 C SER A 209 378.798 8.948 17.349 1.00 0.00 C ATOM 3312 O SER A 209 378.258 8.783 16.255 1.00 0.00 O ATOM 3313 CB SER A 209 379.154 7.763 19.526 1.00 0.00 C ATOM 3314 OG SER A 209 379.910 6.820 18.786 1.00 0.00 O ATOM 0 H SER A 209 377.089 6.651 18.778 1.00 0.00 H new ATOM 0 HA SER A 209 377.734 9.336 19.159 1.00 0.00 H new ATOM 0 HB2 SER A 209 379.822 8.501 19.971 1.00 0.00 H new ATOM 0 HB3 SER A 209 378.642 7.260 20.347 1.00 0.00 H new ATOM 0 HG SER A 209 380.688 6.539 19.312 1.00 0.00 H new ATOM 3320 N GLU A 210 379.978 9.542 17.490 1.00 0.00 N ATOM 3321 CA GLU A 210 380.722 10.046 16.340 1.00 0.00 C ATOM 3322 C GLU A 210 382.220 10.073 16.626 1.00 0.00 C ATOM 3323 O GLU A 210 382.687 10.832 17.475 1.00 0.00 O ATOM 3324 CB GLU A 210 380.236 11.447 15.963 1.00 0.00 C ATOM 3325 CG GLU A 210 380.027 12.362 17.158 1.00 0.00 C ATOM 3326 CD GLU A 210 379.337 13.660 16.784 1.00 0.00 C ATOM 3327 OE1 GLU A 210 378.090 13.667 16.704 1.00 0.00 O ATOM 3328 OE2 GLU A 210 380.043 14.668 16.571 1.00 0.00 O ATOM 0 H GLU A 210 380.440 9.686 18.388 1.00 0.00 H new ATOM 0 HA GLU A 210 380.544 9.371 15.503 1.00 0.00 H new ATOM 0 HB2 GLU A 210 380.960 11.904 15.289 1.00 0.00 H new ATOM 0 HB3 GLU A 210 379.299 11.361 15.414 1.00 0.00 H new ATOM 0 HG2 GLU A 210 379.433 11.842 17.910 1.00 0.00 H new ATOM 0 HG3 GLU A 210 380.992 12.586 17.613 1.00 0.00 H new ATOM 3335 N PHE A 211 382.967 9.238 15.910 1.00 0.00 N ATOM 3336 CA PHE A 211 384.412 9.164 16.084 1.00 0.00 C ATOM 3337 C PHE A 211 385.118 9.099 14.732 1.00 0.00 C ATOM 3338 O PHE A 211 384.507 9.339 13.691 1.00 0.00 O ATOM 3339 CB PHE A 211 384.784 7.943 16.927 1.00 0.00 C ATOM 3340 CG PHE A 211 383.920 7.766 18.143 1.00 0.00 C ATOM 3341 CD1 PHE A 211 383.714 8.817 19.022 1.00 0.00 C ATOM 3342 CD2 PHE A 211 383.313 6.548 18.407 1.00 0.00 C ATOM 3343 CE1 PHE A 211 382.919 8.658 20.141 1.00 0.00 C ATOM 3344 CE2 PHE A 211 382.517 6.383 19.524 1.00 0.00 C ATOM 3345 CZ PHE A 211 382.319 7.439 20.392 1.00 0.00 C ATOM 0 H PHE A 211 382.594 8.603 15.204 1.00 0.00 H new ATOM 0 HA PHE A 211 384.738 10.066 16.602 1.00 0.00 H new ATOM 0 HB2 PHE A 211 384.713 7.049 16.308 1.00 0.00 H new ATOM 0 HB3 PHE A 211 385.824 8.032 17.240 1.00 0.00 H new ATOM 0 HD1 PHE A 211 384.180 9.772 18.830 1.00 0.00 H new ATOM 0 HD2 PHE A 211 383.464 5.719 17.732 1.00 0.00 H new ATOM 0 HE1 PHE A 211 382.767 9.485 20.818 1.00 0.00 H new ATOM 0 HE2 PHE A 211 382.050 5.429 19.718 1.00 0.00 H new ATOM 0 HZ PHE A 211 381.696 7.312 21.265 1.00 0.00 H new ATOM 3355 N SER A 212 386.406 8.774 14.756 1.00 0.00 N ATOM 3356 CA SER A 212 387.193 8.678 13.532 1.00 0.00 C ATOM 3357 C SER A 212 386.604 7.636 12.586 1.00 0.00 C ATOM 3358 O SER A 212 386.447 7.948 11.387 1.00 0.00 O ATOM 3359 CB SER A 212 388.644 8.322 13.860 1.00 0.00 C ATOM 3360 OG SER A 212 389.362 7.973 12.689 1.00 0.00 O ATOM 3361 OXT SER A 212 386.304 6.516 13.053 1.00 0.00 O ATOM 0 H SER A 212 386.927 8.573 15.609 1.00 0.00 H new ATOM 0 HA SER A 212 387.167 9.649 13.037 1.00 0.00 H new ATOM 0 HB2 SER A 212 389.128 9.168 14.348 1.00 0.00 H new ATOM 0 HB3 SER A 212 388.667 7.491 14.565 1.00 0.00 H new ATOM 0 HG SER A 212 390.287 7.751 12.926 1.00 0.00 H new TER 3367 SER A 212 CONECT 162 1503 CONECT 950 1067 CONECT 1067 950 CONECT 1503 162 CONECT 2871 3185 CONECT 3185 2871 END