USER MOD reduce.3.24.130724 H: found=0, std=0, add=2252, rem=0, adj=102 USER MOD reduce.3.24.130724 removed 2247 hydrogens (0 hets) HEADER VIRUS/VIRAL PROTEIN/CYTOKINE 19-DEC-05 2FFK TITLE SOLUTION STRUCTURE OF THE COMPLEX BETWEEN POXVIRUS-ENCODED TITLE 2 CC CHEMOKINE INHIBITOR VCCI AND HUMAN MIP-1BETA, MINIMIZED TITLE 3 AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RABBITPOX ENCODED CC CHEMOKINE INHIBITOR; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: VCCI, 35 KDA, P35; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: SMALL INDUCIBLE CYTOKINE A4; COMPND 8 CHAIN: B; COMPND 9 SYNONYM: MACROPHAGE INFLAMMATORY PROTEIN 1-BETA, MIP-1- COMPND 0 BETA; COMPND 1 ENGINEERED: YES; COMPND 2 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RABBITPOX VIRUS; SOURCE 3 ORGANISM_TAXID: 32606; SOURCE 4 EXPRESSION_SYSTEM: PICHIA PASTORIS; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 4922; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: SMD1168; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PPIC9K; SOURCE 8 MOL_ID: 2; SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 0 ORGANISM_COMMON: HUMAN; SOURCE 1 ORGANISM_TAXID: 9606; SOURCE 2 GENE: CCL4, LAG1, MIP1B, SCYA4; SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 4 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21-DE3; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-32 XA LIC KEYWDS PROTEIN-PROTEIN COMPLEX, CHEMOKINE, POX VIRUS, VIRAL CC KEYWDS 2 CHEMOKINE INHIBITOR, VIRUS/VIRAL PROTEIN/CYTOKINE COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.ZHANG REVDAT 3 24-FEB-09 2FFK 1 VERSN REVDAT 2 03-OCT-06 2FFK 1 JRNL REVDAT 1 22-AUG-06 2FFK 0 JRNL AUTH L.ZHANG,M.DERIDER,M.A.MCCORNACK,S.C.JAO,N.ISERN, JRNL AUTH 2 T.NESS,R.MOYER,P.J.LIWANG JRNL TITL SOLUTION STRUCTURE OF THE COMPLEX BETWEEN JRNL TITL 2 POXVIRUS-ENCODED CC CHEMOKINE INHIBITOR VCCI AND JRNL TITL 3 HUMAN MIP-1BETA. JRNL REF PROC.NATL.ACAD.SCI.USA V. 103 13985 2006 JRNL REFN ISSN 0027-8424 JRNL PMID 16963564 JRNL DOI 10.1073/PNAS.0602142103 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYNAMO 3.1 REMARK 3 AUTHORS : FRANK DELAGLIO REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2FFK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JAN-06. REMARK 100 THE RCSB ID CODE IS RCSB035818. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.5-2.0 MM REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 4D_13C/ REMARK 210 15N-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYNAMO 3.1 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 : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 2 85.96 -41.84 REMARK 500 LEU A 5 117.63 58.66 REMARK 500 GLN A 7 -130.24 50.45 REMARK 500 SER A 8 -44.23 -165.78 REMARK 500 ASN A 20 31.92 -80.98 REMARK 500 ASP A 36 0.25 -61.45 REMARK 500 ASN A 41 92.22 -164.34 REMARK 500 LYS A 43 86.23 -57.56 REMARK 500 GLU A 53 173.22 -50.76 REMARK 500 GLU A 55 165.53 55.66 REMARK 500 SER A 56 -107.67 28.14 REMARK 500 ASP A 57 59.19 -176.68 REMARK 500 ASP A 59 79.85 -171.54 REMARK 500 GLU A 61 78.37 -66.98 REMARK 500 VAL A 62 72.61 63.24 REMARK 500 GLU A 65 -138.27 -128.17 REMARK 500 ASP A 67 -3.98 73.75 REMARK 500 SER A 68 -137.43 -141.89 REMARK 500 SER A 70 54.78 -149.94 REMARK 500 VAL A 71 -95.97 -55.29 REMARK 500 GLU A 72 14.39 -156.78 REMARK 500 ASP A 73 -72.33 -60.07 REMARK 500 ASP A 75 69.45 -179.59 REMARK 500 PRO A 98 157.16 -36.10 REMARK 500 SER A 127 59.87 -157.28 REMARK 500 PRO A 128 162.69 -36.85 REMARK 500 ASP A 147 87.40 -157.97 REMARK 500 GLU A 152 -2.87 -159.39 REMARK 500 LYS A 155 163.35 -49.15 REMARK 500 THR A 161 3.37 -63.78 REMARK 500 PRO A 163 157.21 -40.11 REMARK 500 ASN A 168 -1.85 58.95 REMARK 500 HIS A 171 40.99 -82.06 REMARK 500 LYS A 172 -175.34 -67.65 REMARK 500 SER A 175 137.90 -32.41 REMARK 500 ASP A 178 97.93 -62.24 REMARK 500 LYS A 188 -26.79 -36.88 REMARK 500 CYS A 189 27.88 -151.34 REMARK 500 LEU A 193 106.26 -173.43 REMARK 500 GLU A 205 156.47 -42.60 REMARK 500 SER A 206 22.24 -142.41 REMARK 500 SER A 207 -78.80 51.13 REMARK 500 SER A 223 121.13 -171.23 REMARK 500 ASP A 228 95.45 -67.33 REMARK 500 LEU A 232 -33.18 -38.11 REMARK 500 LYS A 237 6.56 -62.39 REMARK 500 SER B 5 -88.90 -71.60 REMARK 500 ASP B 6 59.29 -150.86 REMARK 500 PRO B 8 176.23 -45.05 REMARK 500 CYS B 12 132.29 -34.77 REMARK 500 PRO B 21 152.63 -42.74 REMARK 500 ASN B 23 -32.98 -39.50 REMARK 500 PHE B 24 41.09 -107.65 REMARK 500 THR B 31 -113.28 -55.08 REMARK 500 SER B 32 -141.73 -150.19 REMARK 500 SER B 33 -26.18 -145.16 REMARK 500 LEU B 34 -9.49 -54.73 REMARK 500 SER B 36 36.02 -72.53 REMARK 500 GLN B 37 56.99 -154.13 REMARK 500 PRO B 38 -167.63 -67.72 REMARK 500 ALA B 39 176.48 171.66 REMARK 500 THR B 44 -142.31 -139.76 REMARK 500 SER B 47 -83.22 -151.43 REMARK 500 ALA B 48 -87.38 155.75 REMARK 500 LEU B 68 -101.72 -86.22 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 149 0.27 SIDE_CHAIN REMARK 500 ARG A 198 0.31 SIDE_CHAIN REMARK 500 ARG B 18 0.27 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2FIN RELATED DB: PDB DBREF 2FFK A 1 242 GB 44971547 AAS49897 17 258 DBREF 2FFK B 1 69 UNP P13236 CCL4_HUMAN 24 92 SEQADV 2FFK ALA B 45 UNP P13236 LYS 68 ENGINEERED SEQADV 2FFK ALA B 46 UNP P13236 ARG 69 ENGINEERED SEQADV 2FFK ALA B 48 UNP P13236 LYS 71 ENGINEERED SEQRES 1 A 242 MET PRO ALA SER LEU GLN GLN SER SER SER SER SER SER SEQRES 2 A 242 SER CYS THR GLU GLU GLU ASN LYS HIS HIS MET GLY ILE SEQRES 3 A 242 ASP VAL ILE ILE LYS VAL THR LYS GLN ASP GLN THR PRO SEQRES 4 A 242 THR ASN ASP LYS ILE CYS GLN SER VAL THR GLU ILE THR SEQRES 5 A 242 GLU SER GLU SER ASP PRO ASP PRO GLU VAL GLU SER GLU SEQRES 6 A 242 ASP ASP SER THR SER VAL GLU ASP VAL ASP PRO PRO THR SEQRES 7 A 242 THR TYR TYR SER ILE ILE GLY GLY GLY LEU ARG MET ASN SEQRES 8 A 242 PHE GLY PHE THR LYS CYS PRO GLN ILE LYS SER ILE SER SEQRES 9 A 242 GLU SER ALA ASP GLY ASN THR VAL ASN ALA ARG LEU SER SEQRES 10 A 242 SER VAL SER PRO GLY GLN GLY LYS ASP SER PRO ALA ILE SEQRES 11 A 242 THR HIS GLU GLU ALA LEU ALA MET ILE LYS ASP CYS GLU SEQRES 12 A 242 VAL SER ILE ASP ILE ARG CYS SER GLU GLU GLU LYS ASP SEQRES 13 A 242 SER ASP ILE LYS THR HIS PRO VAL LEU GLY SER ASN ILE SEQRES 14 A 242 SER HIS LYS LYS VAL SER TYR GLU ASP ILE ILE GLY SER SEQRES 15 A 242 THR ILE VAL ASP THR LYS CYS VAL LYS ASN LEU GLU PHE SEQRES 16 A 242 SER VAL ARG ILE GLY ASP MET CYS LYS GLU SER SER GLU SEQRES 17 A 242 LEU GLU VAL LYS ASP GLY PHE LYS TYR VAL ASP GLY SER SEQRES 18 A 242 ALA SER LYS GLY ALA THR ASP ASP THR SER LEU ILE ASP SEQRES 19 A 242 SER THR LYS LEU LYS ALA CYS VAL SEQRES 1 B 69 ALA PRO MET GLY SER ASP PRO PRO THR ALA CYS CYS PHE SEQRES 2 B 69 SER TYR THR ALA ARG LYS LEU PRO ARG ASN PHE VAL VAL SEQRES 3 B 69 ASP TYR TYR GLU THR SER SER LEU CYS SER GLN PRO ALA SEQRES 4 B 69 VAL VAL PHE GLN THR ALA ALA SER ALA GLN VAL CYS ALA SEQRES 5 B 69 ASP PRO SER GLU SER TRP VAL GLN GLU TYR VAL TYR ASP SEQRES 6 B 69 LEU GLU LEU ASN HELIX 1 1 THR A 131 CYS A 142 1 12 HELIX 2 2 THR A 187 VAL A 190 5 4 HELIX 3 3 SER A 206 GLU A 210 5 5 HELIX 4 4 PRO B 21 VAL B 25 5 5 HELIX 5 5 GLU B 56 LEU B 68 1 13 SHEET 1 A 6 VAL A 211 VAL A 218 0 SHEET 2 A 6 ASN A 192 ASP A 201 -1 N LEU A 193 O TYR A 217 SHEET 3 A 6 MET A 24 THR A 33 -1 N LYS A 31 O GLU A 194 SHEET 4 A 6 THR A 111 SER A 117 -1 O LEU A 116 N VAL A 28 SHEET 5 A 6 SER A 102 ASP A 108 -1 N ASP A 108 O THR A 111 SHEET 6 A 6 LYS A 239 ALA A 240 -1 O LYS A 239 N GLU A 105 SHEET 1 B 5 ILE A 51 THR A 52 0 SHEET 2 B 5 THR A 78 GLY A 85 -1 O TYR A 80 N ILE A 51 SHEET 3 B 5 LEU A 88 THR A 95 -1 O PHE A 94 N THR A 79 SHEET 4 B 5 GLU A 143 CYS A 150 -1 O ARG A 149 N ARG A 89 SHEET 5 B 5 ILE A 180 VAL A 185 1 O GLY A 181 N VAL A 144 SHEET 1 C 3 TYR B 28 GLU B 30 0 SHEET 2 C 3 VAL B 40 GLN B 43 -1 O VAL B 41 N TYR B 29 SHEET 3 C 3 GLN B 49 ALA B 52 -1 O VAL B 50 N PHE B 42 SSBOND *** CYS A 15 CYS A 203 1555 1555 2.02 SSBOND *** CYS A 45 CYS A 241 1555 1555 2.03 SSBOND *** CYS A 97 CYS A 142 1555 1555 2.02 SSBOND *** CYS A 150 CYS A 189 1555 1555 2.02 SSBOND *** CYS B 11 CYS B 35 1555 1555 2.02 SSBOND *** CYS B 12 CYS B 51 1555 1555 2.02 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: B 19 LYS NZ :NH3+ -155:sc= -0.879 (180deg=-1.41) USER MOD Set 1.2: B 62 TYR OH : rot 15:sc= 0 USER MOD Set 2.1: A 78 THR OG1 : rot 165:sc= 0.52 USER MOD Set 2.2: B 44 THR OG1 : rot 150:sc= -1.22! USER MOD Set 2.3: B 47 SER OG : rot 180:sc= 0.299 USER MOD Set 3.1: A 216 LYS NZ :NH3+ -171:sc= 0.227 (180deg=-0.209) USER MOD Set 3.2: A 227 THR OG1 : rot 130:sc= 0.242 USER MOD Set 4.1: A 167 SER OG : rot -36:sc= -1.1! USER MOD Set 4.2: A 202 MET CE :methyl -169:sc= -1.31 (180deg=-2.03) USER MOD Set 5.1: A 120 SER OG : rot 9:sc= -3.55! USER MOD Set 5.2: A 168 ASN : amide:sc= -5.74! C(o=-9.3!,f=-14!) USER MOD Set 6.1: A 82 SER OG : rot 180:sc= 0.309 USER MOD Set 6.2: A 91 ASN : amide:sc= -8.45! C(o=-8.1!,f=-9.1!) USER MOD Set 7.1: A 54 SER OG : rot 119:sc= 0.371 USER MOD Set 7.2: A 64 SER OG : rot 3:sc= 1.09! USER MOD Set 8.1: A 35 GLN : amide:sc= -1.71! K(o=-2.8!,f=-3.3) USER MOD Set 8.2: A 37 GLN :FLIP amide:sc= -1.05 F(o=-3.6,f=-2.8) USER MOD Set 9.1: A 16 THR OG1 : rot -79:sc= 0.415 USER MOD Set 9.2: A 23 HIS : no HE2:sc= -2.45! C(o=-2!,f=-9.7!) USER MOD Set10.1: A 20 ASN : amide:sc= 0.403 K(o=-3,f=-6.5) USER MOD Set10.2: A 22 HIS :FLIP no HE2:sc= -1.92 F(o=-4.6!,f=-3) USER MOD Set10.3: A 131 THR OG1 : rot 104:sc= 0.839 USER MOD Set10.4: A 132 HIS :FLIP no HD1:sc= -2.31 F(o=-4.3!,f=-3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= -0.974 (180deg=-3.81!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 GLN : amide:sc= -0.319 K(o=-0.32,f=-1.8!) USER MOD Single : A 8 SER OG : rot -42:sc= 0.153 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 128:sc= -1.44! USER MOD Single : A 12 SER OG : rot 180:sc= -0.0445 USER MOD Single : A 13 SER OG : rot -33:sc= -0.999 USER MOD Single : A 14 SER OG : rot 180:sc= -0.54! USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000787) USER MOD Single : A 24 MET CE :methyl 178:sc=-0.000113 (180deg=-0.0086) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 34 LYS NZ :NH3+ -175:sc= -0.467 (180deg=-0.499) USER MOD Single : A 38 THR OG1 : rot -57:sc= 0.443 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -4.2! C(o=-4.2!,f=-6!) USER MOD Single : A 43 LYS NZ :NH3+ 153:sc= -0.181 (180deg=-1.21!) USER MOD Single : A 46 GLN : amide:sc= -3.07! C(o=-3.1!,f=-4.7!) USER MOD Single : A 47 SER OG : rot -27:sc= 0.289 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.525 USER MOD Single : A 56 SER OG : rot 180:sc= -0.146 USER MOD Single : A 68 SER OG : rot 180:sc= 0.265 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -68:sc= -0.0171 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.507 USER MOD Single : A 80 TYR OH : rot 180:sc= -0.4 USER MOD Single : A 81 TYR OH : rot 180:sc= -0.276 USER MOD Single : A 90 MET CE :methyl -130:sc= -0.602 (180deg=-1.98!) USER MOD Single : A 95 THR OG1 : rot -20:sc= 1.03 USER MOD Single : A 96 LYS NZ :NH3+ -138:sc= -5.41! (180deg=-8.04!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= -0.243 (180deg=-1.25!) USER MOD Single : A 102 SER OG : rot -21:sc= 0.756 USER MOD Single : A 104 SER OG : rot -156:sc= -0.507 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.0772 F(o=-6.3!,f=-0.077) USER MOD Single : A 111 THR OG1 : rot 55:sc= 0.939 USER MOD Single : A 113 ASN :FLIP amide:sc= -3.15! C(o=-4.5!,f=-3.1!) USER MOD Single : A 117 SER OG : rot -28:sc= -2.75! USER MOD Single : A 118 SER OG : rot 180:sc= -0.168 USER MOD Single : A 123 GLN : amide:sc= -1.77! C(o=-1.8!,f=-7!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 119:sc= 0.155 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -168:sc=-0.00751 (180deg=-0.197) USER MOD Single : A 145 SER OG : rot 180:sc= 0.003 USER MOD Single : A 151 SER OG : rot 180:sc= -2.36! USER MOD Single : A 155 LYS NZ :NH3+ 156:sc= -0.0552 (180deg=-0.504) USER MOD Single : A 157 SER OG : rot 180:sc=0.000515 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HE2:sc= -0.102 K(o=-0.1,f=-3.6!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= -0.667 K(o=-0.67,f=-2.9) USER MOD Single : A 172 LYS NZ :NH3+ 172:sc= 0.521 (180deg=0.395) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot -160:sc= 0.0212 USER MOD Single : A 183 THR OG1 : rot 56:sc= 1.3 USER MOD Single : A 187 THR OG1 : rot 160:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 150:sc= -1.08 (180deg=-2.75) USER MOD Single : A 192 ASN : amide:sc= -6.92! C(o=-6.9!,f=-8.7!) USER MOD Single : A 196 SER OG : rot -85:sc= -1.24! USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -69:sc= 0.899 USER MOD Single : A 207 SER OG : rot 180:sc= -1.68 USER MOD Single : A 212 LYS NZ :NH3+ -176:sc= -2.38 (180deg=-2.63) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.0108 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -38:sc= 0.716 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -169:sc= -1.12 (180deg=-1.54) USER MOD Single : A 239 LYS NZ :NH3+ -145:sc= -0.106 (180deg=-0.806) USER MOD Single : B 1 ALA N :NH3+ -107:sc= -1.19 (180deg=-4.17!) USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 8:sc= 0.152 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 20:sc= 0.847 USER MOD Single : B 15 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 107:sc= 0.295 USER MOD Single : B 23 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.4) USER MOD Single : B 28 TYR OH : rot 180:sc= 0 USER MOD Single : B 29 TYR OH : rot 180:sc= 0 USER MOD Single : B 31 THR OG1 : rot -60:sc= 0.196 USER MOD Single : B 32 SER OG : rot 180:sc= -0.165 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot -57:sc= 1.23 USER MOD Single : B 37 GLN : amide:sc= -3.12! C(o=-3.1!,f=-3.9!) USER MOD Single : B 43 GLN : amide:sc= -1.21! X(o=-1.2!,f=-1.4) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 SER OG : rot -31:sc= 0.262 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 TYR OH : rot 180:sc= 0 USER MOD Single : B 69 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 107.174 -7.191 -21.524 1.00 0.00 N ATOM 2 CA MET A 1 107.703 -7.041 -20.173 1.00 0.00 C ATOM 3 C MET A 1 107.574 -5.594 -19.703 1.00 0.00 C ATOM 4 O MET A 1 108.575 -4.911 -19.488 1.00 0.00 O ATOM 5 CB MET A 1 109.174 -7.461 -20.139 1.00 0.00 C ATOM 6 CG MET A 1 109.281 -8.964 -20.409 1.00 0.00 C ATOM 7 SD MET A 1 111.026 -9.447 -20.445 1.00 0.00 S ATOM 8 CE MET A 1 110.764 -11.238 -20.489 1.00 0.00 C ATOM 0 H1 MET A 1 106.438 -7.925 -21.529 1.00 0.00 H new ATOM 0 H2 MET A 1 106.765 -6.288 -21.839 1.00 0.00 H new ATOM 0 H3 MET A 1 107.942 -7.467 -22.169 1.00 0.00 H new ATOM 0 HA MET A 1 107.127 -7.680 -19.505 1.00 0.00 H new ATOM 0 HB2 MET A 1 109.740 -6.905 -20.887 1.00 0.00 H new ATOM 0 HB3 MET A 1 109.609 -7.223 -19.168 1.00 0.00 H new ATOM 0 HG2 MET A 1 108.754 -9.522 -19.635 1.00 0.00 H new ATOM 0 HG3 MET A 1 108.805 -9.209 -21.359 1.00 0.00 H new ATOM 0 HE1 MET A 1 111.728 -11.746 -20.515 1.00 0.00 H new ATOM 0 HE2 MET A 1 110.215 -11.547 -19.600 1.00 0.00 H new ATOM 0 HE3 MET A 1 110.191 -11.500 -21.379 1.00 0.00 H new ATOM 20 N PRO A 2 106.332 -5.109 -19.542 1.00 0.00 N ATOM 21 CA PRO A 2 106.064 -3.732 -19.095 1.00 0.00 C ATOM 22 C PRO A 2 106.997 -3.294 -17.964 1.00 0.00 C ATOM 23 O PRO A 2 106.659 -3.408 -16.785 1.00 0.00 O ATOM 24 CB PRO A 2 104.599 -3.793 -18.636 1.00 0.00 C ATOM 25 CG PRO A 2 103.980 -4.825 -19.523 1.00 0.00 C ATOM 26 CD PRO A 2 105.084 -5.862 -19.780 1.00 0.00 C ATOM 0 HA PRO A 2 106.237 -2.996 -19.880 1.00 0.00 H new ATOM 0 HB2 PRO A 2 104.522 -4.073 -17.585 1.00 0.00 H new ATOM 0 HB3 PRO A 2 104.107 -2.827 -18.745 1.00 0.00 H new ATOM 0 HG2 PRO A 2 103.114 -5.284 -19.046 1.00 0.00 H new ATOM 0 HG3 PRO A 2 103.632 -4.382 -20.457 1.00 0.00 H new ATOM 0 HD2 PRO A 2 104.997 -6.715 -19.108 1.00 0.00 H new ATOM 0 HD3 PRO A 2 105.039 -6.252 -20.797 1.00 0.00 H new ATOM 34 N ALA A 3 108.172 -2.789 -18.334 1.00 0.00 N ATOM 35 CA ALA A 3 109.155 -2.329 -17.351 1.00 0.00 C ATOM 36 C ALA A 3 108.901 -0.870 -16.987 1.00 0.00 C ATOM 37 O ALA A 3 109.725 -0.231 -16.330 1.00 0.00 O ATOM 38 CB ALA A 3 110.557 -2.480 -17.922 1.00 0.00 C ATOM 0 H ALA A 3 108.468 -2.687 -19.305 1.00 0.00 H new ATOM 0 HA ALA A 3 109.062 -2.935 -16.450 1.00 0.00 H new ATOM 0 HB1 ALA A 3 111.287 -2.137 -17.189 1.00 0.00 H new ATOM 0 HB2 ALA A 3 110.743 -3.528 -18.157 1.00 0.00 H new ATOM 0 HB3 ALA A 3 110.646 -1.883 -18.830 1.00 0.00 H new ATOM 44 N SER A 4 107.759 -0.346 -17.420 1.00 0.00 N ATOM 45 CA SER A 4 107.408 1.041 -17.137 1.00 0.00 C ATOM 46 C SER A 4 107.222 1.257 -15.638 1.00 0.00 C ATOM 47 O SER A 4 107.333 2.380 -15.148 1.00 0.00 O ATOM 48 CB SER A 4 106.119 1.412 -17.870 1.00 0.00 C ATOM 49 OG SER A 4 105.040 0.655 -17.336 1.00 0.00 O ATOM 0 H SER A 4 107.065 -0.857 -17.965 1.00 0.00 H new ATOM 0 HA SER A 4 108.222 1.678 -17.484 1.00 0.00 H new ATOM 0 HB2 SER A 4 105.919 2.478 -17.761 1.00 0.00 H new ATOM 0 HB3 SER A 4 106.224 1.214 -18.937 1.00 0.00 H new ATOM 0 HG SER A 4 104.212 0.892 -17.803 1.00 0.00 H new ATOM 55 N LEU A 5 106.939 0.175 -14.918 1.00 0.00 N ATOM 56 CA LEU A 5 106.737 0.254 -13.473 1.00 0.00 C ATOM 57 C LEU A 5 105.593 1.210 -13.143 1.00 0.00 C ATOM 58 O LEU A 5 105.660 2.402 -13.440 1.00 0.00 O ATOM 59 CB LEU A 5 108.028 0.731 -12.790 1.00 0.00 C ATOM 60 CG LEU A 5 107.940 0.530 -11.256 1.00 0.00 C ATOM 61 CD1 LEU A 5 108.279 -0.921 -10.874 1.00 0.00 C ATOM 62 CD2 LEU A 5 108.934 1.468 -10.557 1.00 0.00 C ATOM 0 H LEU A 5 106.845 -0.763 -15.308 1.00 0.00 H new ATOM 0 HA LEU A 5 106.479 -0.739 -13.104 1.00 0.00 H new ATOM 0 HB2 LEU A 5 108.881 0.179 -13.186 1.00 0.00 H new ATOM 0 HB3 LEU A 5 108.197 1.784 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 5 106.921 0.753 -10.941 1.00 0.00 H new ATOM 0 HD11 LEU A 5 108.211 -1.038 -9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 5 107.575 -1.598 -11.357 1.00 0.00 H new ATOM 0 HD13 LEU A 5 109.292 -1.156 -11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 5 108.871 1.326 -9.478 1.00 0.00 H new ATOM 0 HD22 LEU A 5 109.946 1.243 -10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 5 108.692 2.502 -10.801 1.00 0.00 H new ATOM 74 N GLN A 6 104.541 0.675 -12.528 1.00 0.00 N ATOM 75 CA GLN A 6 103.382 1.484 -12.161 1.00 0.00 C ATOM 76 C GLN A 6 103.674 2.314 -10.913 1.00 0.00 C ATOM 77 O GLN A 6 102.901 2.303 -9.955 1.00 0.00 O ATOM 78 CB GLN A 6 102.176 0.577 -11.903 1.00 0.00 C ATOM 79 CG GLN A 6 102.056 -0.445 -13.036 1.00 0.00 C ATOM 80 CD GLN A 6 100.762 -1.243 -12.871 1.00 0.00 C ATOM 81 OE1 GLN A 6 99.705 -0.800 -13.277 1.00 0.00 O ATOM 82 NE2 GLN A 6 100.799 -2.409 -12.287 1.00 0.00 N ATOM 0 H GLN A 6 104.467 -0.310 -12.274 1.00 0.00 H new ATOM 0 HA GLN A 6 103.161 2.161 -12.986 1.00 0.00 H new ATOM 0 HB2 GLN A 6 102.290 0.065 -10.947 1.00 0.00 H new ATOM 0 HB3 GLN A 6 101.266 1.173 -11.839 1.00 0.00 H new ATOM 0 HG2 GLN A 6 102.061 0.063 -14.000 1.00 0.00 H new ATOM 0 HG3 GLN A 6 102.914 -1.117 -13.025 1.00 0.00 H new ATOM 0 HE21 GLN A 6 101.686 -2.781 -11.946 1.00 0.00 H new ATOM 0 HE22 GLN A 6 99.941 -2.949 -12.171 1.00 0.00 H new ATOM 91 N GLN A 7 104.793 3.033 -10.931 1.00 0.00 N ATOM 92 CA GLN A 7 105.176 3.866 -9.796 1.00 0.00 C ATOM 93 C GLN A 7 105.116 3.055 -8.497 1.00 0.00 C ATOM 94 O GLN A 7 105.662 1.954 -8.424 1.00 0.00 O ATOM 95 CB GLN A 7 104.244 5.090 -9.718 1.00 0.00 C ATOM 96 CG GLN A 7 104.912 6.217 -8.917 1.00 0.00 C ATOM 97 CD GLN A 7 103.931 7.380 -8.758 1.00 0.00 C ATOM 98 OE1 GLN A 7 103.462 7.651 -7.671 1.00 0.00 O ATOM 99 NE2 GLN A 7 103.599 8.085 -9.805 1.00 0.00 N ATOM 0 H GLN A 7 105.446 3.056 -11.714 1.00 0.00 H new ATOM 0 HA GLN A 7 106.201 4.211 -9.932 1.00 0.00 H new ATOM 0 HB2 GLN A 7 104.007 5.440 -10.723 1.00 0.00 H new ATOM 0 HB3 GLN A 7 103.302 4.809 -9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 7 105.219 5.849 -7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 7 105.814 6.555 -9.427 1.00 0.00 H new ATOM 0 HE21 GLN A 7 103.992 7.858 -10.718 1.00 0.00 H new ATOM 0 HE22 GLN A 7 102.946 8.863 -9.710 1.00 0.00 H new ATOM 108 N SER A 8 104.453 3.597 -7.478 1.00 0.00 N ATOM 109 CA SER A 8 104.338 2.901 -6.199 1.00 0.00 C ATOM 110 C SER A 8 103.262 3.542 -5.327 1.00 0.00 C ATOM 111 O SER A 8 102.456 2.847 -4.709 1.00 0.00 O ATOM 112 CB SER A 8 105.678 2.939 -5.464 1.00 0.00 C ATOM 113 OG SER A 8 106.716 2.560 -6.358 1.00 0.00 O ATOM 0 H SER A 8 103.992 4.506 -7.512 1.00 0.00 H new ATOM 0 HA SER A 8 104.057 1.867 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 8 105.864 3.940 -5.076 1.00 0.00 H new ATOM 0 HB3 SER A 8 105.655 2.264 -4.608 1.00 0.00 H new ATOM 0 HG SER A 8 106.419 1.800 -6.901 1.00 0.00 H new ATOM 119 N SER A 9 103.258 4.871 -5.276 1.00 0.00 N ATOM 120 CA SER A 9 102.279 5.593 -4.471 1.00 0.00 C ATOM 121 C SER A 9 100.881 5.470 -5.069 1.00 0.00 C ATOM 122 O SER A 9 99.882 5.662 -4.378 1.00 0.00 O ATOM 123 CB SER A 9 102.667 7.068 -4.378 1.00 0.00 C ATOM 124 OG SER A 9 101.612 7.793 -3.759 1.00 0.00 O ATOM 0 H SER A 9 103.917 5.466 -5.779 1.00 0.00 H new ATOM 0 HA SER A 9 102.269 5.153 -3.474 1.00 0.00 H new ATOM 0 HB2 SER A 9 103.586 7.179 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 9 102.864 7.468 -5.373 1.00 0.00 H new ATOM 0 HG SER A 9 101.858 8.739 -3.696 1.00 0.00 H new ATOM 130 N SER A 10 100.817 5.150 -6.359 1.00 0.00 N ATOM 131 CA SER A 10 99.531 5.007 -7.035 1.00 0.00 C ATOM 132 C SER A 10 98.598 4.102 -6.235 1.00 0.00 C ATOM 133 O SER A 10 98.991 3.024 -5.793 1.00 0.00 O ATOM 134 CB SER A 10 99.739 4.422 -8.433 1.00 0.00 C ATOM 135 OG SER A 10 98.533 4.546 -9.176 1.00 0.00 O ATOM 0 H SER A 10 101.631 4.986 -6.952 1.00 0.00 H new ATOM 0 HA SER A 10 99.075 5.994 -7.117 1.00 0.00 H new ATOM 0 HB2 SER A 10 100.549 4.944 -8.942 1.00 0.00 H new ATOM 0 HB3 SER A 10 100.030 3.374 -8.362 1.00 0.00 H new ATOM 0 HG SER A 10 98.662 4.174 -10.073 1.00 0.00 H new ATOM 141 N SER A 11 97.361 4.550 -6.052 1.00 0.00 N ATOM 142 CA SER A 11 96.381 3.774 -5.301 1.00 0.00 C ATOM 143 C SER A 11 96.133 2.428 -5.974 1.00 0.00 C ATOM 144 O SER A 11 95.639 1.491 -5.347 1.00 0.00 O ATOM 145 CB SER A 11 95.067 4.549 -5.206 1.00 0.00 C ATOM 146 OG SER A 11 94.036 3.672 -4.774 1.00 0.00 O ATOM 0 H SER A 11 97.015 5.440 -6.410 1.00 0.00 H new ATOM 0 HA SER A 11 96.773 3.599 -4.299 1.00 0.00 H new ATOM 0 HB2 SER A 11 95.171 5.379 -4.507 1.00 0.00 H new ATOM 0 HB3 SER A 11 94.813 4.978 -6.175 1.00 0.00 H new ATOM 0 HG SER A 11 93.569 4.068 -4.008 1.00 0.00 H new ATOM 152 N SER A 12 96.479 2.340 -7.258 1.00 0.00 N ATOM 153 CA SER A 12 96.290 1.104 -8.019 1.00 0.00 C ATOM 154 C SER A 12 97.497 0.183 -7.867 1.00 0.00 C ATOM 155 O SER A 12 97.386 -1.033 -8.026 1.00 0.00 O ATOM 156 CB SER A 12 96.093 1.437 -9.499 1.00 0.00 C ATOM 157 OG SER A 12 95.721 0.257 -10.200 1.00 0.00 O ATOM 0 H SER A 12 96.890 3.106 -7.792 1.00 0.00 H new ATOM 0 HA SER A 12 95.408 0.593 -7.631 1.00 0.00 H new ATOM 0 HB2 SER A 12 95.323 2.200 -9.613 1.00 0.00 H new ATOM 0 HB3 SER A 12 97.012 1.848 -9.917 1.00 0.00 H new ATOM 0 HG SER A 12 95.592 0.467 -11.149 1.00 0.00 H new ATOM 163 N SER A 13 98.653 0.769 -7.565 1.00 0.00 N ATOM 164 CA SER A 13 99.880 -0.009 -7.402 1.00 0.00 C ATOM 165 C SER A 13 99.908 -0.712 -6.049 1.00 0.00 C ATOM 166 O SER A 13 100.121 -1.923 -5.975 1.00 0.00 O ATOM 167 CB SER A 13 101.099 0.907 -7.525 1.00 0.00 C ATOM 168 OG SER A 13 100.987 1.969 -6.588 1.00 0.00 O ATOM 0 H SER A 13 98.767 1.773 -7.429 1.00 0.00 H new ATOM 0 HA SER A 13 99.907 -0.765 -8.187 1.00 0.00 H new ATOM 0 HB2 SER A 13 102.013 0.341 -7.343 1.00 0.00 H new ATOM 0 HB3 SER A 13 101.167 1.306 -8.537 1.00 0.00 H new ATOM 0 HG SER A 13 100.043 2.203 -6.470 1.00 0.00 H new ATOM 174 N SER A 14 99.698 0.050 -4.977 1.00 0.00 N ATOM 175 CA SER A 14 99.709 -0.516 -3.628 1.00 0.00 C ATOM 176 C SER A 14 98.924 0.368 -2.664 1.00 0.00 C ATOM 177 O SER A 14 98.454 1.443 -3.033 1.00 0.00 O ATOM 178 CB SER A 14 101.151 -0.652 -3.135 1.00 0.00 C ATOM 179 OG SER A 14 101.148 -0.874 -1.730 1.00 0.00 O ATOM 0 H SER A 14 99.519 1.054 -5.014 1.00 0.00 H new ATOM 0 HA SER A 14 99.238 -1.498 -3.664 1.00 0.00 H new ATOM 0 HB2 SER A 14 101.645 -1.479 -3.644 1.00 0.00 H new ATOM 0 HB3 SER A 14 101.715 0.250 -3.371 1.00 0.00 H new ATOM 0 HG SER A 14 102.070 -0.963 -1.411 1.00 0.00 H new ATOM 185 N CYS A 15 98.787 -0.099 -1.426 1.00 0.00 N ATOM 186 CA CYS A 15 98.056 0.650 -0.411 1.00 0.00 C ATOM 187 C CYS A 15 98.855 1.877 0.031 1.00 0.00 C ATOM 188 O CYS A 15 100.085 1.875 -0.007 1.00 0.00 O ATOM 189 CB CYS A 15 97.767 -0.258 0.793 1.00 0.00 C ATOM 190 SG CYS A 15 96.357 0.398 1.721 1.00 0.00 S ATOM 0 H CYS A 15 99.171 -0.987 -1.104 1.00 0.00 H new ATOM 0 HA CYS A 15 97.113 0.992 -0.837 1.00 0.00 H new ATOM 0 HB2 CYS A 15 97.553 -1.272 0.454 1.00 0.00 H new ATOM 0 HB3 CYS A 15 98.644 -0.316 1.437 1.00 0.00 H new ATOM 195 N THR A 16 98.146 2.922 0.445 1.00 0.00 N ATOM 196 CA THR A 16 98.798 4.150 0.887 1.00 0.00 C ATOM 197 C THR A 16 99.526 3.930 2.211 1.00 0.00 C ATOM 198 O THR A 16 99.348 2.903 2.866 1.00 0.00 O ATOM 199 CB THR A 16 97.771 5.283 1.073 1.00 0.00 C ATOM 200 OG1 THR A 16 96.721 4.835 1.918 1.00 0.00 O ATOM 201 CG2 THR A 16 97.199 5.683 -0.288 1.00 0.00 C ATOM 0 H THR A 16 97.127 2.944 0.484 1.00 0.00 H new ATOM 0 HA THR A 16 99.515 4.432 0.116 1.00 0.00 H new ATOM 0 HB THR A 16 98.259 6.145 1.527 1.00 0.00 H new ATOM 0 HG1 THR A 16 96.097 4.285 1.400 1.00 0.00 H new ATOM 0 HG21 THR A 16 96.472 6.485 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 16 98.006 6.028 -0.935 1.00 0.00 H new ATOM 0 HG23 THR A 16 96.711 4.822 -0.745 1.00 0.00 H new ATOM 209 N GLU A 17 100.351 4.908 2.595 1.00 0.00 N ATOM 210 CA GLU A 17 101.121 4.835 3.845 1.00 0.00 C ATOM 211 C GLU A 17 100.690 5.943 4.803 1.00 0.00 C ATOM 212 O GLU A 17 101.305 6.143 5.851 1.00 0.00 O ATOM 213 CB GLU A 17 102.614 4.985 3.540 1.00 0.00 C ATOM 214 CG GLU A 17 103.028 3.960 2.481 1.00 0.00 C ATOM 215 CD GLU A 17 104.499 4.169 2.117 1.00 0.00 C ATOM 216 OE1 GLU A 17 104.770 5.037 1.303 1.00 0.00 O ATOM 217 OE2 GLU A 17 105.330 3.458 2.658 1.00 0.00 O ATOM 0 H GLU A 17 100.505 5.762 2.059 1.00 0.00 H new ATOM 0 HA GLU A 17 100.934 3.868 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 17 102.823 5.994 3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 17 103.198 4.839 4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 17 102.876 2.949 2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 17 102.404 4.066 1.594 1.00 0.00 H new ATOM 224 N GLU A 18 99.626 6.659 4.438 1.00 0.00 N ATOM 225 CA GLU A 18 99.113 7.749 5.272 1.00 0.00 C ATOM 226 C GLU A 18 98.153 7.201 6.329 1.00 0.00 C ATOM 227 O GLU A 18 96.973 6.980 6.062 1.00 0.00 O ATOM 228 CB GLU A 18 98.394 8.779 4.388 1.00 0.00 C ATOM 229 CG GLU A 18 99.425 9.634 3.642 1.00 0.00 C ATOM 230 CD GLU A 18 100.294 8.736 2.760 1.00 0.00 C ATOM 231 OE1 GLU A 18 101.218 8.137 3.288 1.00 0.00 O ATOM 232 OE2 GLU A 18 100.022 8.662 1.573 1.00 0.00 O ATOM 0 H GLU A 18 99.104 6.506 3.575 1.00 0.00 H new ATOM 0 HA GLU A 18 99.948 8.232 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 18 97.746 8.270 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 18 97.756 9.415 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 18 98.919 10.381 3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 18 100.048 10.174 4.355 1.00 0.00 H new ATOM 239 N GLU A 19 98.690 6.966 7.523 1.00 0.00 N ATOM 240 CA GLU A 19 97.917 6.419 8.644 1.00 0.00 C ATOM 241 C GLU A 19 96.455 6.884 8.642 1.00 0.00 C ATOM 242 O GLU A 19 95.543 6.075 8.812 1.00 0.00 O ATOM 243 CB GLU A 19 98.579 6.830 9.966 1.00 0.00 C ATOM 244 CG GLU A 19 98.026 5.979 11.117 1.00 0.00 C ATOM 245 CD GLU A 19 98.569 4.551 11.011 1.00 0.00 C ATOM 246 OE1 GLU A 19 99.688 4.395 10.550 1.00 0.00 O ATOM 247 OE2 GLU A 19 97.855 3.638 11.395 1.00 0.00 O ATOM 0 H GLU A 19 99.669 7.147 7.745 1.00 0.00 H new ATOM 0 HA GLU A 19 97.911 5.335 8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 19 99.659 6.704 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 19 98.394 7.886 10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 19 98.310 6.416 12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 19 96.937 5.968 11.083 1.00 0.00 H new ATOM 254 N ASN A 20 96.237 8.187 8.474 1.00 0.00 N ATOM 255 CA ASN A 20 94.879 8.739 8.483 1.00 0.00 C ATOM 256 C ASN A 20 94.178 8.558 7.136 1.00 0.00 C ATOM 257 O ASN A 20 93.353 9.384 6.750 1.00 0.00 O ATOM 258 CB ASN A 20 94.936 10.230 8.825 1.00 0.00 C ATOM 259 CG ASN A 20 93.524 10.746 9.114 1.00 0.00 C ATOM 260 OD1 ASN A 20 92.997 11.555 8.377 1.00 0.00 O ATOM 261 ND2 ASN A 20 92.886 10.309 10.166 1.00 0.00 N ATOM 0 H ASN A 20 96.975 8.877 8.331 1.00 0.00 H new ATOM 0 HA ASN A 20 94.306 8.196 9.235 1.00 0.00 H new ATOM 0 HB2 ASN A 20 95.577 10.390 9.692 1.00 0.00 H new ATOM 0 HB3 ASN A 20 95.375 10.787 7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 20 91.945 10.647 10.369 1.00 0.00 H new ATOM 0 HD22 ASN A 20 93.328 9.630 10.785 1.00 0.00 H new ATOM 268 N LYS A 21 94.496 7.473 6.426 1.00 0.00 N ATOM 269 CA LYS A 21 93.871 7.193 5.122 1.00 0.00 C ATOM 270 C LYS A 21 93.612 5.698 4.976 1.00 0.00 C ATOM 271 O LYS A 21 94.399 4.874 5.442 1.00 0.00 O ATOM 272 CB LYS A 21 94.776 7.645 3.966 1.00 0.00 C ATOM 273 CG LYS A 21 94.989 9.171 3.986 1.00 0.00 C ATOM 274 CD LYS A 21 93.691 9.913 3.608 1.00 0.00 C ATOM 275 CE LYS A 21 94.021 11.340 3.156 1.00 0.00 C ATOM 276 NZ LYS A 21 92.761 12.123 3.018 1.00 0.00 N ATOM 0 H LYS A 21 95.177 6.776 6.726 1.00 0.00 H new ATOM 0 HA LYS A 21 92.932 7.745 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 21 95.739 7.140 4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 21 94.331 7.350 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 21 95.316 9.484 4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 21 95.783 9.441 3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 21 93.175 9.379 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 21 93.015 9.940 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 21 94.681 11.818 3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 21 94.553 11.317 2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 92.984 13.086 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 92.139 11.661 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 92.279 12.170 3.938 1.00 0.00 H new ATOM 290 N HIS A 22 92.500 5.350 4.327 1.00 0.00 N ATOM 291 CA HIS A 22 92.141 3.942 4.122 1.00 0.00 C ATOM 292 C HIS A 22 91.529 3.734 2.739 1.00 0.00 C ATOM 293 O HIS A 22 90.915 4.638 2.171 1.00 0.00 O ATOM 294 CB HIS A 22 91.147 3.497 5.205 1.00 0.00 C ATOM 295 CG HIS A 22 91.866 3.335 6.520 1.00 0.00 C ATOM 296 ND1 HIS A 22 92.597 2.295 7.041 1.00 0.00 N flip ATOM 297 CD2 HIS A 22 91.886 4.331 7.483 1.00 0.00 C flip ATOM 298 CE1 HIS A 22 93.062 2.638 8.306 1.00 0.00 C flip ATOM 299 NE2 HIS A 22 92.607 3.874 8.523 1.00 0.00 N flip ATOM 0 H HIS A 22 91.835 6.017 3.936 1.00 0.00 H new ATOM 0 HA HIS A 22 93.047 3.340 4.191 1.00 0.00 H new ATOM 0 HB2 HIS A 22 90.349 4.233 5.304 1.00 0.00 H new ATOM 0 HB3 HIS A 22 90.679 2.556 4.917 1.00 0.00 H new ATOM 0 HD1 HIS A 22 92.772 1.407 6.572 1.00 0.00 H new ATOM 0 HD2 HIS A 22 91.410 5.298 7.412 1.00 0.00 H new ATOM 0 HE1 HIS A 22 93.662 2.034 8.970 1.00 0.00 H new ATOM 307 N HIS A 23 91.696 2.520 2.214 1.00 0.00 N ATOM 308 CA HIS A 23 91.155 2.160 0.902 1.00 0.00 C ATOM 309 C HIS A 23 89.769 1.552 1.073 1.00 0.00 C ATOM 310 O HIS A 23 89.607 0.334 1.053 1.00 0.00 O ATOM 311 CB HIS A 23 92.079 1.154 0.213 1.00 0.00 C ATOM 312 CG HIS A 23 93.385 1.824 -0.122 1.00 0.00 C ATOM 313 ND1 HIS A 23 93.859 1.910 -1.421 1.00 0.00 N ATOM 314 CD2 HIS A 23 94.322 2.449 0.663 1.00 0.00 C ATOM 315 CE1 HIS A 23 95.034 2.564 -1.381 1.00 0.00 C ATOM 316 NE2 HIS A 23 95.363 2.916 -0.135 1.00 0.00 N ATOM 0 H HIS A 23 92.203 1.767 2.678 1.00 0.00 H new ATOM 0 HA HIS A 23 91.085 3.056 0.285 1.00 0.00 H new ATOM 0 HB2 HIS A 23 92.253 0.298 0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 23 91.609 0.774 -0.694 1.00 0.00 H new ATOM 0 HD1 HIS A 23 93.401 1.544 -2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 23 94.261 2.561 1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 23 95.638 2.778 -2.250 1.00 0.00 H new ATOM 324 N MET A 24 88.781 2.416 1.267 1.00 0.00 N ATOM 325 CA MET A 24 87.406 1.977 1.471 1.00 0.00 C ATOM 326 C MET A 24 86.805 1.354 0.210 1.00 0.00 C ATOM 327 O MET A 24 86.821 1.950 -0.866 1.00 0.00 O ATOM 328 CB MET A 24 86.550 3.167 1.938 1.00 0.00 C ATOM 329 CG MET A 24 86.215 4.105 0.764 1.00 0.00 C ATOM 330 SD MET A 24 87.696 4.443 -0.225 1.00 0.00 S ATOM 331 CE MET A 24 87.001 5.786 -1.221 1.00 0.00 C ATOM 0 H MET A 24 88.907 3.428 1.287 1.00 0.00 H new ATOM 0 HA MET A 24 87.413 1.203 2.238 1.00 0.00 H new ATOM 0 HB2 MET A 24 85.628 2.800 2.389 1.00 0.00 H new ATOM 0 HB3 MET A 24 87.084 3.722 2.710 1.00 0.00 H new ATOM 0 HG2 MET A 24 85.448 3.651 0.137 1.00 0.00 H new ATOM 0 HG3 MET A 24 85.804 5.040 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 24 87.767 6.177 -1.890 1.00 0.00 H new ATOM 0 HE2 MET A 24 86.165 5.408 -1.809 1.00 0.00 H new ATOM 0 HE3 MET A 24 86.652 6.583 -0.564 1.00 0.00 H new ATOM 341 N GLY A 25 86.261 0.145 0.363 1.00 0.00 N ATOM 342 CA GLY A 25 85.633 -0.575 -0.742 1.00 0.00 C ATOM 343 C GLY A 25 84.296 -1.149 -0.319 1.00 0.00 C ATOM 344 O GLY A 25 83.778 -0.807 0.745 1.00 0.00 O ATOM 0 H GLY A 25 86.244 -0.358 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 25 85.494 0.098 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 25 86.289 -1.378 -1.078 1.00 0.00 H new ATOM 348 N ILE A 26 83.728 -2.022 -1.147 1.00 0.00 N ATOM 349 CA ILE A 26 82.433 -2.632 -0.834 1.00 0.00 C ATOM 350 C ILE A 26 82.341 -4.032 -1.420 1.00 0.00 C ATOM 351 O ILE A 26 82.959 -4.332 -2.437 1.00 0.00 O ATOM 352 CB ILE A 26 81.271 -1.794 -1.407 1.00 0.00 C ATOM 353 CG1 ILE A 26 79.925 -2.425 -0.993 1.00 0.00 C ATOM 354 CG2 ILE A 26 81.384 -1.743 -2.940 1.00 0.00 C ATOM 355 CD1 ILE A 26 78.788 -1.416 -1.191 1.00 0.00 C ATOM 0 H ILE A 26 84.137 -2.322 -2.032 1.00 0.00 H new ATOM 0 HA ILE A 26 82.354 -2.675 0.252 1.00 0.00 H new ATOM 0 HB ILE A 26 81.321 -0.779 -1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 26 79.736 -3.319 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 26 79.967 -2.738 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 26 80.564 -1.151 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 26 82.334 -1.287 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 26 81.335 -2.755 -3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 26 77.842 -1.871 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 26 78.973 -0.534 -0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 26 78.739 -1.125 -2.240 1.00 0.00 H new ATOM 367 N ASP A 27 81.545 -4.877 -0.767 1.00 0.00 N ATOM 368 CA ASP A 27 81.332 -6.256 -1.209 1.00 0.00 C ATOM 369 C ASP A 27 79.866 -6.609 -1.012 1.00 0.00 C ATOM 370 O ASP A 27 79.323 -6.406 0.068 1.00 0.00 O ATOM 371 CB ASP A 27 82.211 -7.217 -0.393 1.00 0.00 C ATOM 372 CG ASP A 27 83.652 -7.171 -0.906 1.00 0.00 C ATOM 373 OD1 ASP A 27 84.190 -6.081 -1.008 1.00 0.00 O ATOM 374 OD2 ASP A 27 84.189 -8.230 -1.187 1.00 0.00 O ATOM 0 H ASP A 27 81.032 -4.628 0.079 1.00 0.00 H new ATOM 0 HA ASP A 27 81.602 -6.349 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 27 82.183 -6.942 0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 27 81.822 -8.232 -0.469 1.00 0.00 H new ATOM 379 N VAL A 28 79.224 -7.136 -2.059 1.00 0.00 N ATOM 380 CA VAL A 28 77.805 -7.516 -1.980 1.00 0.00 C ATOM 381 C VAL A 28 77.583 -8.859 -2.674 1.00 0.00 C ATOM 382 O VAL A 28 77.361 -8.917 -3.883 1.00 0.00 O ATOM 383 CB VAL A 28 76.858 -6.432 -2.635 1.00 0.00 C ATOM 384 CG1 VAL A 28 75.405 -7.014 -2.624 1.00 0.00 C ATOM 385 CG2 VAL A 28 76.922 -5.047 -1.823 1.00 0.00 C ATOM 0 H VAL A 28 79.658 -7.309 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 28 77.552 -7.590 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 28 77.177 -6.217 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 28 74.721 -6.292 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 28 75.380 -7.940 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 28 75.102 -7.216 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 28 76.262 -4.318 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 28 76.604 -5.214 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 28 77.944 -4.668 -1.830 1.00 0.00 H new ATOM 395 N ILE A 29 77.616 -9.935 -1.889 1.00 0.00 N ATOM 396 CA ILE A 29 77.383 -11.281 -2.417 1.00 0.00 C ATOM 397 C ILE A 29 75.885 -11.575 -2.335 1.00 0.00 C ATOM 398 O ILE A 29 75.193 -11.044 -1.466 1.00 0.00 O ATOM 399 CB ILE A 29 78.179 -12.352 -1.599 1.00 0.00 C ATOM 400 CG1 ILE A 29 78.395 -11.830 -0.164 1.00 0.00 C ATOM 401 CG2 ILE A 29 79.544 -12.614 -2.257 1.00 0.00 C ATOM 402 CD1 ILE A 29 78.850 -12.965 0.768 1.00 0.00 C ATOM 0 H ILE A 29 77.801 -9.902 -0.887 1.00 0.00 H new ATOM 0 HA ILE A 29 77.727 -11.328 -3.450 1.00 0.00 H new ATOM 0 HB ILE A 29 77.612 -13.283 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 29 79.142 -11.037 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 29 77.470 -11.394 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 29 80.089 -13.361 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 29 79.394 -12.980 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 29 80.118 -11.688 -2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 29 78.996 -12.573 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 29 78.089 -13.745 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 29 79.788 -13.383 0.402 1.00 0.00 H new ATOM 414 N ILE A 30 75.378 -12.403 -3.247 1.00 0.00 N ATOM 415 CA ILE A 30 73.950 -12.725 -3.256 1.00 0.00 C ATOM 416 C ILE A 30 73.697 -14.105 -3.849 1.00 0.00 C ATOM 417 O ILE A 30 74.169 -14.428 -4.935 1.00 0.00 O ATOM 418 CB ILE A 30 73.164 -11.657 -4.060 1.00 0.00 C ATOM 419 CG1 ILE A 30 71.663 -12.083 -4.251 1.00 0.00 C ATOM 420 CG2 ILE A 30 73.876 -11.398 -5.398 1.00 0.00 C ATOM 421 CD1 ILE A 30 71.387 -12.769 -5.609 1.00 0.00 C ATOM 0 H ILE A 30 75.924 -12.857 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 30 73.603 -12.728 -2.223 1.00 0.00 H new ATOM 0 HB ILE A 30 73.146 -10.722 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 30 71.380 -12.761 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 30 71.029 -11.201 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 30 73.325 -10.647 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 30 74.887 -11.039 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 30 73.921 -12.324 -5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 30 70.332 -13.036 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 30 71.638 -12.085 -6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 30 71.995 -13.670 -5.692 1.00 0.00 H new ATOM 433 N LYS A 31 72.919 -14.907 -3.120 1.00 0.00 N ATOM 434 CA LYS A 31 72.553 -16.258 -3.556 1.00 0.00 C ATOM 435 C LYS A 31 71.045 -16.315 -3.764 1.00 0.00 C ATOM 436 O LYS A 31 70.278 -15.957 -2.874 1.00 0.00 O ATOM 437 CB LYS A 31 72.970 -17.289 -2.498 1.00 0.00 C ATOM 438 CG LYS A 31 72.459 -18.682 -2.897 1.00 0.00 C ATOM 439 CD LYS A 31 73.149 -19.759 -2.050 1.00 0.00 C ATOM 440 CE LYS A 31 72.984 -19.448 -0.557 1.00 0.00 C ATOM 441 NZ LYS A 31 73.288 -20.672 0.238 1.00 0.00 N ATOM 0 H LYS A 31 72.527 -14.642 -2.217 1.00 0.00 H new ATOM 0 HA LYS A 31 73.067 -16.491 -4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 31 74.056 -17.304 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 31 72.566 -17.009 -1.525 1.00 0.00 H new ATOM 0 HG2 LYS A 31 71.379 -18.735 -2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 31 72.653 -18.860 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 31 72.722 -20.737 -2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 31 74.208 -19.808 -2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 31 73.652 -18.637 -0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 31 71.967 -19.112 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 73.177 -20.464 1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 72.634 -21.433 -0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 74.266 -20.973 0.051 1.00 0.00 H new ATOM 455 N VAL A 32 70.626 -16.770 -4.945 1.00 0.00 N ATOM 456 CA VAL A 32 69.198 -16.878 -5.273 1.00 0.00 C ATOM 457 C VAL A 32 68.871 -18.285 -5.774 1.00 0.00 C ATOM 458 O VAL A 32 69.550 -18.821 -6.650 1.00 0.00 O ATOM 459 CB VAL A 32 68.810 -15.823 -6.341 1.00 0.00 C ATOM 460 CG1 VAL A 32 69.872 -15.795 -7.442 1.00 0.00 C ATOM 461 CG2 VAL A 32 67.434 -16.145 -6.948 1.00 0.00 C ATOM 0 H VAL A 32 71.252 -17.070 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 32 68.619 -16.688 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 32 68.754 -14.845 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 32 69.599 -15.053 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 32 70.838 -15.535 -7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 32 69.937 -16.777 -7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 32 67.181 -15.393 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 32 67.465 -17.128 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 32 66.680 -16.143 -6.161 1.00 0.00 H new ATOM 471 N THR A 33 67.813 -18.876 -5.214 1.00 0.00 N ATOM 472 CA THR A 33 67.379 -20.219 -5.610 1.00 0.00 C ATOM 473 C THR A 33 66.185 -20.120 -6.553 1.00 0.00 C ATOM 474 O THR A 33 65.221 -19.405 -6.279 1.00 0.00 O ATOM 475 CB THR A 33 66.967 -21.056 -4.382 1.00 0.00 C ATOM 476 OG1 THR A 33 67.982 -20.970 -3.391 1.00 0.00 O ATOM 477 CG2 THR A 33 66.782 -22.519 -4.796 1.00 0.00 C ATOM 0 H THR A 33 67.241 -18.447 -4.486 1.00 0.00 H new ATOM 0 HA THR A 33 68.217 -20.706 -6.108 1.00 0.00 H new ATOM 0 HB THR A 33 66.029 -20.673 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 33 67.721 -21.500 -2.609 1.00 0.00 H new ATOM 0 HG21 THR A 33 66.491 -23.109 -3.927 1.00 0.00 H new ATOM 0 HG22 THR A 33 66.005 -22.586 -5.557 1.00 0.00 H new ATOM 0 HG23 THR A 33 67.719 -22.904 -5.199 1.00 0.00 H new ATOM 485 N LYS A 34 66.260 -20.841 -7.663 1.00 0.00 N ATOM 486 CA LYS A 34 65.186 -20.834 -8.651 1.00 0.00 C ATOM 487 C LYS A 34 64.033 -21.720 -8.202 1.00 0.00 C ATOM 488 O LYS A 34 64.228 -22.682 -7.460 1.00 0.00 O ATOM 489 CB LYS A 34 65.712 -21.359 -9.992 1.00 0.00 C ATOM 490 CG LYS A 34 66.841 -20.452 -10.529 1.00 0.00 C ATOM 491 CD LYS A 34 66.251 -19.264 -11.305 1.00 0.00 C ATOM 492 CE LYS A 34 67.380 -18.435 -11.925 1.00 0.00 C ATOM 493 NZ LYS A 34 68.028 -17.610 -10.867 1.00 0.00 N ATOM 0 H LYS A 34 67.051 -21.438 -7.903 1.00 0.00 H new ATOM 0 HA LYS A 34 64.832 -19.809 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 34 66.084 -22.376 -9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 34 64.898 -21.402 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 34 67.448 -20.088 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 34 67.500 -21.027 -11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 34 65.582 -19.625 -12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 34 65.655 -18.642 -10.637 1.00 0.00 H new ATOM 0 HE2 LYS A 34 68.115 -19.092 -12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 34 66.984 -17.792 -12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 68.737 -16.985 -11.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 67.308 -17.035 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 68.492 -18.234 -10.176 1.00 0.00 H new ATOM 507 N GLN A 35 62.833 -21.406 -8.679 1.00 0.00 N ATOM 508 CA GLN A 35 61.657 -22.200 -8.343 1.00 0.00 C ATOM 509 C GLN A 35 61.680 -23.503 -9.137 1.00 0.00 C ATOM 510 O GLN A 35 62.178 -23.544 -10.261 1.00 0.00 O ATOM 511 CB GLN A 35 60.381 -21.421 -8.666 1.00 0.00 C ATOM 512 CG GLN A 35 59.163 -22.221 -8.196 1.00 0.00 C ATOM 513 CD GLN A 35 57.904 -21.358 -8.313 1.00 0.00 C ATOM 514 OE1 GLN A 35 56.822 -21.795 -7.973 1.00 0.00 O ATOM 515 NE2 GLN A 35 57.998 -20.145 -8.783 1.00 0.00 N ATOM 0 H GLN A 35 62.650 -20.614 -9.295 1.00 0.00 H new ATOM 0 HA GLN A 35 61.671 -22.422 -7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 35 60.402 -20.448 -8.175 1.00 0.00 H new ATOM 0 HB3 GLN A 35 60.316 -21.236 -9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 35 59.054 -23.124 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 35 59.302 -22.541 -7.163 1.00 0.00 H new ATOM 0 HE21 GLN A 35 58.906 -19.778 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 35 57.164 -19.564 -8.865 1.00 0.00 H new ATOM 524 N ASP A 36 61.150 -24.566 -8.546 1.00 0.00 N ATOM 525 CA ASP A 36 61.132 -25.866 -9.210 1.00 0.00 C ATOM 526 C ASP A 36 60.326 -25.813 -10.507 1.00 0.00 C ATOM 527 O ASP A 36 60.188 -26.821 -11.200 1.00 0.00 O ATOM 528 CB ASP A 36 60.523 -26.916 -8.278 1.00 0.00 C ATOM 529 CG ASP A 36 61.264 -26.902 -6.940 1.00 0.00 C ATOM 530 OD1 ASP A 36 60.866 -26.139 -6.073 1.00 0.00 O ATOM 531 OD2 ASP A 36 62.215 -27.652 -6.803 1.00 0.00 O ATOM 0 H ASP A 36 60.730 -24.556 -7.617 1.00 0.00 H new ATOM 0 HA ASP A 36 62.160 -26.135 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 36 59.464 -26.709 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 36 60.590 -27.904 -8.733 1.00 0.00 H new ATOM 536 N GLN A 37 59.786 -24.636 -10.829 1.00 0.00 N ATOM 537 CA GLN A 37 58.982 -24.466 -12.045 1.00 0.00 C ATOM 538 C GLN A 37 59.812 -23.867 -13.178 1.00 0.00 C ATOM 539 O GLN A 37 59.749 -24.332 -14.316 1.00 0.00 O ATOM 540 CB GLN A 37 57.795 -23.545 -11.749 1.00 0.00 C ATOM 541 CG GLN A 37 56.832 -24.245 -10.788 1.00 0.00 C ATOM 542 CD GLN A 37 55.687 -23.296 -10.430 1.00 0.00 C ATOM 543 OE1 GLN A 37 55.146 -23.364 -9.245 1.00 0.00 O flip ATOM 544 NE2 GLN A 37 55.280 -22.484 -11.238 1.00 0.00 N flip ATOM 0 H GLN A 37 59.889 -23.789 -10.269 1.00 0.00 H new ATOM 0 HA GLN A 37 58.628 -25.448 -12.358 1.00 0.00 H new ATOM 0 HB2 GLN A 37 58.147 -22.611 -11.312 1.00 0.00 H new ATOM 0 HB3 GLN A 37 57.280 -23.290 -12.675 1.00 0.00 H new ATOM 0 HG2 GLN A 37 56.437 -25.151 -11.248 1.00 0.00 H new ATOM 0 HG3 GLN A 37 57.361 -24.551 -9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 37 55.703 -22.431 -12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 37 54.516 -21.856 -10.989 1.00 0.00 H new ATOM 553 N THR A 38 60.579 -22.825 -12.867 1.00 0.00 N ATOM 554 CA THR A 38 61.402 -22.165 -13.877 1.00 0.00 C ATOM 555 C THR A 38 62.174 -23.196 -14.714 1.00 0.00 C ATOM 556 O THR A 38 62.573 -24.239 -14.193 1.00 0.00 O ATOM 557 CB THR A 38 62.422 -21.216 -13.221 1.00 0.00 C ATOM 558 OG1 THR A 38 63.149 -21.923 -12.226 1.00 0.00 O ATOM 559 CG2 THR A 38 61.689 -20.039 -12.578 1.00 0.00 C ATOM 0 H THR A 38 60.648 -22.422 -11.932 1.00 0.00 H new ATOM 0 HA THR A 38 60.728 -21.597 -14.519 1.00 0.00 H new ATOM 0 HB THR A 38 63.109 -20.841 -13.979 1.00 0.00 H new ATOM 0 HG1 THR A 38 62.525 -22.304 -11.574 1.00 0.00 H new ATOM 0 HG21 THR A 38 62.413 -19.369 -12.114 1.00 0.00 H new ATOM 0 HG22 THR A 38 61.130 -19.498 -13.341 1.00 0.00 H new ATOM 0 HG23 THR A 38 61.000 -20.410 -11.819 1.00 0.00 H new ATOM 567 N PRO A 39 62.408 -22.928 -16.019 1.00 0.00 N ATOM 568 CA PRO A 39 63.148 -23.859 -16.887 1.00 0.00 C ATOM 569 C PRO A 39 64.653 -23.791 -16.623 1.00 0.00 C ATOM 570 O PRO A 39 65.116 -22.977 -15.825 1.00 0.00 O ATOM 571 CB PRO A 39 62.806 -23.372 -18.301 1.00 0.00 C ATOM 572 CG PRO A 39 62.630 -21.898 -18.140 1.00 0.00 C ATOM 573 CD PRO A 39 61.985 -21.719 -16.760 1.00 0.00 C ATOM 0 HA PRO A 39 62.877 -24.901 -16.720 1.00 0.00 H new ATOM 0 HB2 PRO A 39 63.603 -23.604 -19.007 1.00 0.00 H new ATOM 0 HB3 PRO A 39 61.899 -23.844 -18.678 1.00 0.00 H new ATOM 0 HG2 PRO A 39 63.586 -21.378 -18.198 1.00 0.00 H new ATOM 0 HG3 PRO A 39 61.997 -21.489 -18.927 1.00 0.00 H new ATOM 0 HD2 PRO A 39 62.330 -20.808 -16.271 1.00 0.00 H new ATOM 0 HD3 PRO A 39 60.899 -21.651 -16.831 1.00 0.00 H new ATOM 581 N THR A 40 65.408 -24.647 -17.301 1.00 0.00 N ATOM 582 CA THR A 40 66.856 -24.667 -17.132 1.00 0.00 C ATOM 583 C THR A 40 67.468 -23.386 -17.685 1.00 0.00 C ATOM 584 O THR A 40 67.012 -22.857 -18.699 1.00 0.00 O ATOM 585 CB THR A 40 67.484 -25.871 -17.862 1.00 0.00 C ATOM 586 OG1 THR A 40 68.876 -25.642 -18.036 1.00 0.00 O ATOM 587 CG2 THR A 40 66.820 -26.045 -19.229 1.00 0.00 C ATOM 0 H THR A 40 65.047 -25.330 -17.967 1.00 0.00 H new ATOM 0 HA THR A 40 67.062 -24.749 -16.065 1.00 0.00 H new ATOM 0 HB THR A 40 67.334 -26.774 -17.270 1.00 0.00 H new ATOM 0 HG1 THR A 40 69.278 -26.407 -18.498 1.00 0.00 H new ATOM 0 HG21 THR A 40 67.265 -26.896 -19.744 1.00 0.00 H new ATOM 0 HG22 THR A 40 65.752 -26.219 -19.095 1.00 0.00 H new ATOM 0 HG23 THR A 40 66.969 -25.143 -19.823 1.00 0.00 H new ATOM 595 N ASN A 41 68.500 -22.886 -17.012 1.00 0.00 N ATOM 596 CA ASN A 41 69.162 -21.661 -17.445 1.00 0.00 C ATOM 597 C ASN A 41 70.518 -21.514 -16.759 1.00 0.00 C ATOM 598 O ASN A 41 70.614 -20.957 -15.666 1.00 0.00 O ATOM 599 CB ASN A 41 68.280 -20.454 -17.113 1.00 0.00 C ATOM 600 CG ASN A 41 67.777 -20.572 -15.674 1.00 0.00 C ATOM 601 OD1 ASN A 41 68.482 -20.236 -14.742 1.00 0.00 O ATOM 602 ND2 ASN A 41 66.581 -21.044 -15.450 1.00 0.00 N ATOM 0 H ASN A 41 68.893 -23.307 -16.170 1.00 0.00 H new ATOM 0 HA ASN A 41 69.321 -21.711 -18.522 1.00 0.00 H new ATOM 0 HB2 ASN A 41 68.846 -19.531 -17.237 1.00 0.00 H new ATOM 0 HB3 ASN A 41 67.437 -20.406 -17.802 1.00 0.00 H new ATOM 0 HD21 ASN A 41 66.238 -21.131 -14.493 1.00 0.00 H new ATOM 0 HD22 ASN A 41 65.989 -21.326 -16.232 1.00 0.00 H new ATOM 609 N ASP A 42 71.565 -22.015 -17.415 1.00 0.00 N ATOM 610 CA ASP A 42 72.927 -21.938 -16.874 1.00 0.00 C ATOM 611 C ASP A 42 73.687 -20.786 -17.521 1.00 0.00 C ATOM 612 O ASP A 42 74.747 -20.380 -17.041 1.00 0.00 O ATOM 613 CB ASP A 42 73.664 -23.252 -17.147 1.00 0.00 C ATOM 614 CG ASP A 42 74.993 -23.261 -16.388 1.00 0.00 C ATOM 615 OD1 ASP A 42 75.862 -22.485 -16.747 1.00 0.00 O ATOM 616 OD2 ASP A 42 75.118 -24.045 -15.462 1.00 0.00 O ATOM 0 H ASP A 42 71.499 -22.479 -18.321 1.00 0.00 H new ATOM 0 HA ASP A 42 72.870 -21.767 -15.799 1.00 0.00 H new ATOM 0 HB2 ASP A 42 73.050 -24.097 -16.836 1.00 0.00 H new ATOM 0 HB3 ASP A 42 73.843 -23.365 -18.216 1.00 0.00 H new ATOM 621 N LYS A 43 73.139 -20.264 -18.614 1.00 0.00 N ATOM 622 CA LYS A 43 73.775 -19.158 -19.323 1.00 0.00 C ATOM 623 C LYS A 43 73.969 -17.968 -18.389 1.00 0.00 C ATOM 624 O LYS A 43 73.131 -17.068 -18.330 1.00 0.00 O ATOM 625 CB LYS A 43 72.919 -18.740 -20.524 1.00 0.00 C ATOM 626 CG LYS A 43 72.458 -19.980 -21.303 1.00 0.00 C ATOM 627 CD LYS A 43 73.668 -20.849 -21.682 1.00 0.00 C ATOM 628 CE LYS A 43 73.273 -21.839 -22.782 1.00 0.00 C ATOM 629 NZ LYS A 43 72.842 -21.086 -23.995 1.00 0.00 N ATOM 0 H LYS A 43 72.263 -20.586 -19.026 1.00 0.00 H new ATOM 0 HA LYS A 43 74.751 -19.490 -19.677 1.00 0.00 H new ATOM 0 HB2 LYS A 43 72.053 -18.173 -20.183 1.00 0.00 H new ATOM 0 HB3 LYS A 43 73.493 -18.083 -21.178 1.00 0.00 H new ATOM 0 HG2 LYS A 43 71.760 -20.559 -20.699 1.00 0.00 H new ATOM 0 HG3 LYS A 43 71.924 -19.675 -22.203 1.00 0.00 H new ATOM 0 HD2 LYS A 43 74.487 -20.217 -22.026 1.00 0.00 H new ATOM 0 HD3 LYS A 43 74.028 -21.389 -20.806 1.00 0.00 H new ATOM 0 HE2 LYS A 43 74.116 -22.487 -23.023 1.00 0.00 H new ATOM 0 HE3 LYS A 43 72.465 -22.483 -22.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 73.011 -21.666 -24.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 71.828 -20.864 -23.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 73.386 -20.202 -24.066 1.00 0.00 H new ATOM 643 N ILE A 44 75.085 -17.972 -17.662 1.00 0.00 N ATOM 644 CA ILE A 44 75.400 -16.893 -16.726 1.00 0.00 C ATOM 645 C ILE A 44 76.295 -15.850 -17.415 1.00 0.00 C ATOM 646 O ILE A 44 76.852 -16.121 -18.478 1.00 0.00 O ATOM 647 CB ILE A 44 76.109 -17.490 -15.467 1.00 0.00 C ATOM 648 CG1 ILE A 44 75.844 -16.601 -14.226 1.00 0.00 C ATOM 649 CG2 ILE A 44 77.626 -17.618 -15.710 1.00 0.00 C ATOM 650 CD1 ILE A 44 74.504 -16.983 -13.567 1.00 0.00 C ATOM 0 H ILE A 44 75.787 -18.711 -17.703 1.00 0.00 H new ATOM 0 HA ILE A 44 74.481 -16.399 -16.409 1.00 0.00 H new ATOM 0 HB ILE A 44 75.700 -18.483 -15.283 1.00 0.00 H new ATOM 0 HG12 ILE A 44 76.656 -16.717 -13.508 1.00 0.00 H new ATOM 0 HG13 ILE A 44 75.826 -15.552 -14.520 1.00 0.00 H new ATOM 0 HG21 ILE A 44 78.103 -18.035 -14.823 1.00 0.00 H new ATOM 0 HG22 ILE A 44 77.804 -18.276 -16.561 1.00 0.00 H new ATOM 0 HG23 ILE A 44 78.045 -16.634 -15.918 1.00 0.00 H new ATOM 0 HD11 ILE A 44 74.333 -16.349 -12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 44 73.694 -16.843 -14.283 1.00 0.00 H new ATOM 0 HD13 ILE A 44 74.537 -18.027 -13.255 1.00 0.00 H new ATOM 662 N CYS A 45 76.410 -14.663 -16.816 1.00 0.00 N ATOM 663 CA CYS A 45 77.227 -13.589 -17.389 1.00 0.00 C ATOM 664 C CYS A 45 76.746 -13.232 -18.797 1.00 0.00 C ATOM 665 O CYS A 45 77.552 -12.894 -19.663 1.00 0.00 O ATOM 666 CB CYS A 45 78.707 -14.004 -17.461 1.00 0.00 C ATOM 667 SG CYS A 45 79.436 -14.109 -15.802 1.00 0.00 S ATOM 0 H CYS A 45 75.950 -14.421 -15.938 1.00 0.00 H new ATOM 0 HA CYS A 45 77.125 -12.720 -16.738 1.00 0.00 H new ATOM 0 HB2 CYS A 45 78.794 -14.968 -17.962 1.00 0.00 H new ATOM 0 HB3 CYS A 45 79.262 -13.282 -18.061 1.00 0.00 H new ATOM 672 N GLN A 46 75.439 -13.303 -19.027 1.00 0.00 N ATOM 673 CA GLN A 46 74.904 -12.978 -20.346 1.00 0.00 C ATOM 674 C GLN A 46 75.374 -11.590 -20.776 1.00 0.00 C ATOM 675 O GLN A 46 75.951 -11.428 -21.851 1.00 0.00 O ATOM 676 CB GLN A 46 73.368 -13.035 -20.334 1.00 0.00 C ATOM 677 CG GLN A 46 72.903 -14.495 -20.330 1.00 0.00 C ATOM 678 CD GLN A 46 71.393 -14.552 -20.099 1.00 0.00 C ATOM 679 OE1 GLN A 46 70.713 -13.549 -20.202 1.00 0.00 O ATOM 680 NE2 GLN A 46 70.833 -15.689 -19.791 1.00 0.00 N ATOM 0 H GLN A 46 74.742 -13.577 -18.334 1.00 0.00 H new ATOM 0 HA GLN A 46 75.273 -13.714 -21.060 1.00 0.00 H new ATOM 0 HB2 GLN A 46 72.983 -12.519 -19.455 1.00 0.00 H new ATOM 0 HB3 GLN A 46 72.969 -12.519 -21.207 1.00 0.00 H new ATOM 0 HG2 GLN A 46 73.154 -14.970 -21.279 1.00 0.00 H new ATOM 0 HG3 GLN A 46 73.422 -15.050 -19.549 1.00 0.00 H new ATOM 0 HE21 GLN A 46 71.402 -16.531 -19.704 1.00 0.00 H new ATOM 0 HE22 GLN A 46 69.826 -15.736 -19.637 1.00 0.00 H new ATOM 689 N SER A 47 75.126 -10.592 -19.930 1.00 0.00 N ATOM 690 CA SER A 47 75.535 -9.225 -20.244 1.00 0.00 C ATOM 691 C SER A 47 75.460 -8.335 -19.008 1.00 0.00 C ATOM 692 O SER A 47 74.875 -8.708 -17.990 1.00 0.00 O ATOM 693 CB SER A 47 74.635 -8.650 -21.337 1.00 0.00 C ATOM 694 OG SER A 47 74.611 -9.540 -22.446 1.00 0.00 O ATOM 0 H SER A 47 74.651 -10.701 -19.034 1.00 0.00 H new ATOM 0 HA SER A 47 76.567 -9.252 -20.593 1.00 0.00 H new ATOM 0 HB2 SER A 47 73.626 -8.503 -20.952 1.00 0.00 H new ATOM 0 HB3 SER A 47 75.002 -7.672 -21.649 1.00 0.00 H new ATOM 0 HG SER A 47 75.445 -10.054 -22.471 1.00 0.00 H new ATOM 700 N VAL A 48 76.053 -7.145 -19.114 1.00 0.00 N ATOM 701 CA VAL A 48 76.059 -6.174 -18.017 1.00 0.00 C ATOM 702 C VAL A 48 75.934 -4.764 -18.587 1.00 0.00 C ATOM 703 O VAL A 48 76.563 -4.436 -19.593 1.00 0.00 O ATOM 704 CB VAL A 48 77.365 -6.269 -17.200 1.00 0.00 C ATOM 705 CG1 VAL A 48 77.359 -7.554 -16.370 1.00 0.00 C ATOM 706 CG2 VAL A 48 78.565 -6.288 -18.148 1.00 0.00 C ATOM 0 H VAL A 48 76.538 -6.828 -19.953 1.00 0.00 H new ATOM 0 HA VAL A 48 75.217 -6.395 -17.361 1.00 0.00 H new ATOM 0 HB VAL A 48 77.436 -5.406 -16.538 1.00 0.00 H new ATOM 0 HG11 VAL A 48 78.282 -7.619 -15.794 1.00 0.00 H new ATOM 0 HG12 VAL A 48 76.507 -7.544 -15.690 1.00 0.00 H new ATOM 0 HG13 VAL A 48 77.284 -8.415 -17.034 1.00 0.00 H new ATOM 0 HG21 VAL A 48 79.486 -6.355 -17.568 1.00 0.00 H new ATOM 0 HG22 VAL A 48 78.491 -7.149 -18.812 1.00 0.00 H new ATOM 0 HG23 VAL A 48 78.575 -5.373 -18.740 1.00 0.00 H new ATOM 716 N THR A 49 75.103 -3.935 -17.950 1.00 0.00 N ATOM 717 CA THR A 49 74.882 -2.556 -18.408 1.00 0.00 C ATOM 718 C THR A 49 75.094 -1.563 -17.271 1.00 0.00 C ATOM 719 O THR A 49 74.274 -1.461 -16.359 1.00 0.00 O ATOM 720 CB THR A 49 73.445 -2.383 -18.938 1.00 0.00 C ATOM 721 OG1 THR A 49 73.167 -3.404 -19.886 1.00 0.00 O ATOM 722 CG2 THR A 49 73.305 -1.012 -19.602 1.00 0.00 C ATOM 0 H THR A 49 74.572 -4.191 -17.118 1.00 0.00 H new ATOM 0 HA THR A 49 75.600 -2.361 -19.205 1.00 0.00 H new ATOM 0 HB THR A 49 72.740 -2.454 -18.110 1.00 0.00 H new ATOM 0 HG1 THR A 49 72.253 -3.297 -20.223 1.00 0.00 H new ATOM 0 HG21 THR A 49 72.288 -0.891 -19.976 1.00 0.00 H new ATOM 0 HG22 THR A 49 73.518 -0.231 -18.872 1.00 0.00 H new ATOM 0 HG23 THR A 49 74.008 -0.936 -20.431 1.00 0.00 H new ATOM 730 N GLU A 50 76.201 -0.825 -17.340 1.00 0.00 N ATOM 731 CA GLU A 50 76.524 0.172 -16.322 1.00 0.00 C ATOM 732 C GLU A 50 75.884 1.514 -16.674 1.00 0.00 C ATOM 733 O GLU A 50 75.951 1.962 -17.819 1.00 0.00 O ATOM 734 CB GLU A 50 78.045 0.339 -16.225 1.00 0.00 C ATOM 735 CG GLU A 50 78.709 -1.040 -16.216 1.00 0.00 C ATOM 736 CD GLU A 50 80.214 -0.882 -15.996 1.00 0.00 C ATOM 737 OE1 GLU A 50 80.617 0.172 -15.532 1.00 0.00 O ATOM 738 OE2 GLU A 50 80.938 -1.817 -16.295 1.00 0.00 O ATOM 0 H GLU A 50 76.888 -0.899 -18.090 1.00 0.00 H new ATOM 0 HA GLU A 50 76.133 -0.167 -15.363 1.00 0.00 H new ATOM 0 HB2 GLU A 50 78.412 0.926 -17.067 1.00 0.00 H new ATOM 0 HB3 GLU A 50 78.305 0.886 -15.318 1.00 0.00 H new ATOM 0 HG2 GLU A 50 78.279 -1.657 -15.427 1.00 0.00 H new ATOM 0 HG3 GLU A 50 78.521 -1.552 -17.160 1.00 0.00 H new ATOM 745 N ILE A 51 75.267 2.150 -15.681 1.00 0.00 N ATOM 746 CA ILE A 51 74.617 3.448 -15.882 1.00 0.00 C ATOM 747 C ILE A 51 74.827 4.318 -14.646 1.00 0.00 C ATOM 748 O ILE A 51 75.057 3.807 -13.549 1.00 0.00 O ATOM 749 CB ILE A 51 73.099 3.270 -16.143 1.00 0.00 C ATOM 750 CG1 ILE A 51 72.885 2.030 -17.025 1.00 0.00 C ATOM 751 CG2 ILE A 51 72.533 4.511 -16.851 1.00 0.00 C ATOM 752 CD1 ILE A 51 71.402 1.891 -17.394 1.00 0.00 C ATOM 0 H ILE A 51 75.202 1.790 -14.729 1.00 0.00 H new ATOM 0 HA ILE A 51 75.062 3.929 -16.753 1.00 0.00 H new ATOM 0 HB ILE A 51 72.582 3.143 -15.192 1.00 0.00 H new ATOM 0 HG12 ILE A 51 73.486 2.111 -17.930 1.00 0.00 H new ATOM 0 HG13 ILE A 51 73.221 1.137 -16.498 1.00 0.00 H new ATOM 0 HG21 ILE A 51 71.466 4.374 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE A 51 72.686 5.389 -16.224 1.00 0.00 H new ATOM 0 HG23 ILE A 51 73.044 4.651 -17.803 1.00 0.00 H new ATOM 0 HD11 ILE A 51 71.264 1.009 -18.019 1.00 0.00 H new ATOM 0 HD12 ILE A 51 70.809 1.788 -16.485 1.00 0.00 H new ATOM 0 HD13 ILE A 51 71.078 2.777 -17.940 1.00 0.00 H new ATOM 764 N THR A 52 74.751 5.631 -14.827 1.00 0.00 N ATOM 765 CA THR A 52 74.938 6.569 -13.724 1.00 0.00 C ATOM 766 C THR A 52 74.166 7.847 -13.995 1.00 0.00 C ATOM 767 O THR A 52 74.038 8.274 -15.143 1.00 0.00 O ATOM 768 CB THR A 52 76.427 6.921 -13.552 1.00 0.00 C ATOM 769 OG1 THR A 52 77.187 5.724 -13.456 1.00 0.00 O ATOM 770 CG2 THR A 52 76.616 7.751 -12.281 1.00 0.00 C ATOM 0 H THR A 52 74.561 6.072 -15.727 1.00 0.00 H new ATOM 0 HA THR A 52 74.572 6.095 -12.813 1.00 0.00 H new ATOM 0 HB THR A 52 76.765 7.499 -14.412 1.00 0.00 H new ATOM 0 HG1 THR A 52 78.135 5.946 -13.348 1.00 0.00 H new ATOM 0 HG21 THR A 52 77.671 7.999 -12.162 1.00 0.00 H new ATOM 0 HG22 THR A 52 76.034 8.669 -12.356 1.00 0.00 H new ATOM 0 HG23 THR A 52 76.278 7.177 -11.418 1.00 0.00 H new ATOM 778 N GLU A 53 73.665 8.469 -12.936 1.00 0.00 N ATOM 779 CA GLU A 53 72.921 9.714 -13.084 1.00 0.00 C ATOM 780 C GLU A 53 73.742 10.690 -13.933 1.00 0.00 C ATOM 781 O GLU A 53 74.899 10.418 -14.252 1.00 0.00 O ATOM 782 CB GLU A 53 72.623 10.310 -11.677 1.00 0.00 C ATOM 783 CG GLU A 53 71.136 10.669 -11.533 1.00 0.00 C ATOM 784 CD GLU A 53 70.776 11.782 -12.518 1.00 0.00 C ATOM 785 OE1 GLU A 53 71.470 12.786 -12.530 1.00 0.00 O ATOM 786 OE2 GLU A 53 69.812 11.612 -13.245 1.00 0.00 O ATOM 0 H GLU A 53 73.758 8.138 -11.976 1.00 0.00 H new ATOM 0 HA GLU A 53 71.971 9.530 -13.585 1.00 0.00 H new ATOM 0 HB2 GLU A 53 72.903 9.591 -10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 53 73.232 11.200 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 53 70.520 9.790 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 53 70.927 10.991 -10.513 1.00 0.00 H new ATOM 793 N SER A 54 73.153 11.823 -14.282 1.00 0.00 N ATOM 794 CA SER A 54 73.867 12.812 -15.074 1.00 0.00 C ATOM 795 C SER A 54 75.146 13.203 -14.353 1.00 0.00 C ATOM 796 O SER A 54 76.091 13.712 -14.955 1.00 0.00 O ATOM 797 CB SER A 54 72.993 14.048 -15.288 1.00 0.00 C ATOM 798 OG SER A 54 71.783 13.664 -15.927 1.00 0.00 O ATOM 0 H SER A 54 72.197 12.078 -14.034 1.00 0.00 H new ATOM 0 HA SER A 54 74.111 12.385 -16.047 1.00 0.00 H new ATOM 0 HB2 SER A 54 72.777 14.525 -14.332 1.00 0.00 H new ATOM 0 HB3 SER A 54 73.522 14.781 -15.897 1.00 0.00 H new ATOM 0 HG SER A 54 71.024 13.881 -15.347 1.00 0.00 H new ATOM 804 N GLU A 55 75.159 12.946 -13.046 1.00 0.00 N ATOM 805 CA GLU A 55 76.323 13.260 -12.224 1.00 0.00 C ATOM 806 C GLU A 55 76.691 14.736 -12.356 1.00 0.00 C ATOM 807 O GLU A 55 76.231 15.415 -13.274 1.00 0.00 O ATOM 808 CB GLU A 55 77.506 12.382 -12.654 1.00 0.00 C ATOM 809 CG GLU A 55 78.710 12.619 -11.726 1.00 0.00 C ATOM 810 CD GLU A 55 79.713 11.470 -11.874 1.00 0.00 C ATOM 811 OE1 GLU A 55 80.377 11.417 -12.896 1.00 0.00 O ATOM 812 OE2 GLU A 55 79.799 10.665 -10.962 1.00 0.00 O ATOM 0 H GLU A 55 74.382 12.524 -12.538 1.00 0.00 H new ATOM 0 HA GLU A 55 76.083 13.059 -11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 55 77.217 11.331 -12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 55 77.781 12.609 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 55 79.189 13.566 -11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 55 78.375 12.690 -10.691 1.00 0.00 H new ATOM 819 N SER A 56 77.539 15.210 -11.435 1.00 0.00 N ATOM 820 CA SER A 56 78.008 16.606 -11.423 1.00 0.00 C ATOM 821 C SER A 56 76.990 17.568 -12.048 1.00 0.00 C ATOM 822 O SER A 56 75.946 17.846 -11.459 1.00 0.00 O ATOM 823 CB SER A 56 79.342 16.704 -12.167 1.00 0.00 C ATOM 824 OG SER A 56 79.211 16.112 -13.452 1.00 0.00 O ATOM 0 H SER A 56 77.920 14.641 -10.679 1.00 0.00 H new ATOM 0 HA SER A 56 78.136 16.902 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 56 79.641 17.748 -12.264 1.00 0.00 H new ATOM 0 HB3 SER A 56 80.125 16.200 -11.600 1.00 0.00 H new ATOM 0 HG SER A 56 80.064 16.176 -13.930 1.00 0.00 H new ATOM 830 N ASP A 57 77.303 18.064 -13.245 1.00 0.00 N ATOM 831 CA ASP A 57 76.414 18.986 -13.944 1.00 0.00 C ATOM 832 C ASP A 57 76.979 19.329 -15.322 1.00 0.00 C ATOM 833 O ASP A 57 77.232 20.496 -15.625 1.00 0.00 O ATOM 834 CB ASP A 57 76.244 20.272 -13.128 1.00 0.00 C ATOM 835 CG ASP A 57 77.619 20.798 -12.714 1.00 0.00 C ATOM 836 OD1 ASP A 57 78.382 21.161 -13.593 1.00 0.00 O ATOM 837 OD2 ASP A 57 77.885 20.830 -11.523 1.00 0.00 O ATOM 0 H ASP A 57 78.163 17.843 -13.748 1.00 0.00 H new ATOM 0 HA ASP A 57 75.444 18.504 -14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 57 75.718 21.023 -13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 57 75.636 20.077 -12.244 1.00 0.00 H new ATOM 842 N PRO A 58 77.184 18.314 -16.178 1.00 0.00 N ATOM 843 CA PRO A 58 77.721 18.515 -17.533 1.00 0.00 C ATOM 844 C PRO A 58 76.648 19.026 -18.495 1.00 0.00 C ATOM 845 O PRO A 58 76.872 19.973 -19.248 1.00 0.00 O ATOM 846 CB PRO A 58 78.205 17.112 -17.926 1.00 0.00 C ATOM 847 CG PRO A 58 77.254 16.193 -17.228 1.00 0.00 C ATOM 848 CD PRO A 58 76.909 16.889 -15.903 1.00 0.00 C ATOM 0 HA PRO A 58 78.510 19.267 -17.571 1.00 0.00 H new ATOM 0 HB2 PRO A 58 78.178 16.969 -19.006 1.00 0.00 H new ATOM 0 HB3 PRO A 58 79.233 16.940 -17.607 1.00 0.00 H new ATOM 0 HG2 PRO A 58 76.359 16.025 -17.828 1.00 0.00 H new ATOM 0 HG3 PRO A 58 77.708 15.218 -17.052 1.00 0.00 H new ATOM 0 HD2 PRO A 58 75.867 16.728 -15.625 1.00 0.00 H new ATOM 0 HD3 PRO A 58 77.520 16.514 -15.082 1.00 0.00 H new ATOM 856 N ASP A 59 75.486 18.383 -18.462 1.00 0.00 N ATOM 857 CA ASP A 59 74.383 18.770 -19.333 1.00 0.00 C ATOM 858 C ASP A 59 73.110 18.015 -18.950 1.00 0.00 C ATOM 859 O ASP A 59 72.756 17.025 -19.588 1.00 0.00 O ATOM 860 CB ASP A 59 74.739 18.458 -20.788 1.00 0.00 C ATOM 861 CG ASP A 59 73.601 18.918 -21.702 1.00 0.00 C ATOM 862 OD1 ASP A 59 73.241 20.082 -21.625 1.00 0.00 O ATOM 863 OD2 ASP A 59 73.110 18.100 -22.462 1.00 0.00 O ATOM 0 H ASP A 59 75.284 17.596 -17.845 1.00 0.00 H new ATOM 0 HA ASP A 59 74.209 19.840 -19.219 1.00 0.00 H new ATOM 0 HB2 ASP A 59 75.666 18.961 -21.063 1.00 0.00 H new ATOM 0 HB3 ASP A 59 74.908 17.388 -20.911 1.00 0.00 H new ATOM 868 N PRO A 60 72.406 18.466 -17.896 1.00 0.00 N ATOM 869 CA PRO A 60 71.170 17.814 -17.435 1.00 0.00 C ATOM 870 C PRO A 60 70.255 17.424 -18.597 1.00 0.00 C ATOM 871 O PRO A 60 69.795 18.279 -19.353 1.00 0.00 O ATOM 872 CB PRO A 60 70.525 18.875 -16.532 1.00 0.00 C ATOM 873 CG PRO A 60 71.689 19.612 -15.954 1.00 0.00 C ATOM 874 CD PRO A 60 72.745 19.643 -17.067 1.00 0.00 C ATOM 0 HA PRO A 60 71.361 16.874 -16.917 1.00 0.00 H new ATOM 0 HB2 PRO A 60 69.873 19.540 -17.099 1.00 0.00 H new ATOM 0 HB3 PRO A 60 69.914 18.419 -15.753 1.00 0.00 H new ATOM 0 HG2 PRO A 60 71.405 20.621 -15.653 1.00 0.00 H new ATOM 0 HG3 PRO A 60 72.070 19.110 -15.065 1.00 0.00 H new ATOM 0 HD2 PRO A 60 72.695 20.567 -17.642 1.00 0.00 H new ATOM 0 HD3 PRO A 60 73.755 19.573 -16.664 1.00 0.00 H new ATOM 882 N GLU A 61 70.003 16.126 -18.730 1.00 0.00 N ATOM 883 CA GLU A 61 69.149 15.627 -19.801 1.00 0.00 C ATOM 884 C GLU A 61 67.708 16.087 -19.603 1.00 0.00 C ATOM 885 O GLU A 61 66.862 15.323 -19.140 1.00 0.00 O ATOM 886 CB GLU A 61 69.197 14.097 -19.833 1.00 0.00 C ATOM 887 CG GLU A 61 68.505 13.588 -21.099 1.00 0.00 C ATOM 888 CD GLU A 61 68.656 12.068 -21.187 1.00 0.00 C ATOM 889 OE1 GLU A 61 67.820 11.377 -20.629 1.00 0.00 O ATOM 890 OE2 GLU A 61 69.605 11.621 -21.810 1.00 0.00 O ATOM 0 H GLU A 61 70.376 15.404 -18.113 1.00 0.00 H new ATOM 0 HA GLU A 61 69.516 16.026 -20.747 1.00 0.00 H new ATOM 0 HB2 GLU A 61 70.232 13.755 -19.810 1.00 0.00 H new ATOM 0 HB3 GLU A 61 68.706 13.689 -18.949 1.00 0.00 H new ATOM 0 HG2 GLU A 61 67.449 13.859 -21.083 1.00 0.00 H new ATOM 0 HG3 GLU A 61 68.942 14.059 -21.980 1.00 0.00 H new ATOM 897 N VAL A 62 67.441 17.344 -19.952 1.00 0.00 N ATOM 898 CA VAL A 62 66.102 17.908 -19.809 1.00 0.00 C ATOM 899 C VAL A 62 65.690 17.944 -18.340 1.00 0.00 C ATOM 900 O VAL A 62 64.846 17.164 -17.901 1.00 0.00 O ATOM 901 CB VAL A 62 65.060 17.088 -20.601 1.00 0.00 C ATOM 902 CG1 VAL A 62 63.755 17.881 -20.710 1.00 0.00 C ATOM 903 CG2 VAL A 62 65.600 16.804 -22.004 1.00 0.00 C ATOM 0 H VAL A 62 68.132 17.989 -20.335 1.00 0.00 H new ATOM 0 HA VAL A 62 66.133 18.922 -20.208 1.00 0.00 H new ATOM 0 HB VAL A 62 64.869 16.148 -20.083 1.00 0.00 H new ATOM 0 HG11 VAL A 62 63.022 17.300 -21.269 1.00 0.00 H new ATOM 0 HG12 VAL A 62 63.370 18.087 -19.711 1.00 0.00 H new ATOM 0 HG13 VAL A 62 63.943 18.822 -21.227 1.00 0.00 H new ATOM 0 HG21 VAL A 62 64.867 16.225 -22.566 1.00 0.00 H new ATOM 0 HG22 VAL A 62 65.790 17.746 -22.518 1.00 0.00 H new ATOM 0 HG23 VAL A 62 66.529 16.238 -21.929 1.00 0.00 H new ATOM 913 N GLU A 63 66.297 18.857 -17.587 1.00 0.00 N ATOM 914 CA GLU A 63 65.991 18.990 -16.168 1.00 0.00 C ATOM 915 C GLU A 63 66.128 17.641 -15.469 1.00 0.00 C ATOM 916 O GLU A 63 65.136 17.045 -15.050 1.00 0.00 O ATOM 917 CB GLU A 63 64.565 19.517 -15.990 1.00 0.00 C ATOM 918 CG GLU A 63 64.340 19.908 -14.526 1.00 0.00 C ATOM 919 CD GLU A 63 62.880 20.320 -14.327 1.00 0.00 C ATOM 920 OE1 GLU A 63 62.575 21.480 -14.551 1.00 0.00 O ATOM 921 OE2 GLU A 63 62.090 19.467 -13.954 1.00 0.00 O ATOM 0 H GLU A 63 66.999 19.511 -17.934 1.00 0.00 H new ATOM 0 HA GLU A 63 66.695 19.693 -15.723 1.00 0.00 H new ATOM 0 HB2 GLU A 63 64.402 20.379 -16.636 1.00 0.00 H new ATOM 0 HB3 GLU A 63 63.845 18.755 -16.288 1.00 0.00 H new ATOM 0 HG2 GLU A 63 64.585 19.070 -13.873 1.00 0.00 H new ATOM 0 HG3 GLU A 63 65.002 20.730 -14.252 1.00 0.00 H new ATOM 928 N SER A 64 67.370 17.164 -15.350 1.00 0.00 N ATOM 929 CA SER A 64 67.651 15.876 -14.702 1.00 0.00 C ATOM 930 C SER A 64 68.451 16.085 -13.420 1.00 0.00 C ATOM 931 O SER A 64 68.737 15.130 -12.697 1.00 0.00 O ATOM 932 CB SER A 64 68.448 14.985 -15.655 1.00 0.00 C ATOM 933 OG SER A 64 68.996 13.893 -14.929 1.00 0.00 O ATOM 0 H SER A 64 68.199 17.649 -15.694 1.00 0.00 H new ATOM 0 HA SER A 64 66.703 15.398 -14.453 1.00 0.00 H new ATOM 0 HB2 SER A 64 67.803 14.619 -16.454 1.00 0.00 H new ATOM 0 HB3 SER A 64 69.245 15.559 -16.127 1.00 0.00 H new ATOM 0 HG SER A 64 68.695 13.936 -13.997 1.00 0.00 H new ATOM 939 N GLU A 65 68.815 17.341 -13.145 1.00 0.00 N ATOM 940 CA GLU A 65 69.593 17.682 -11.944 1.00 0.00 C ATOM 941 C GLU A 65 68.907 18.812 -11.170 1.00 0.00 C ATOM 942 O GLU A 65 67.685 18.817 -11.016 1.00 0.00 O ATOM 943 CB GLU A 65 71.018 18.102 -12.358 1.00 0.00 C ATOM 944 CG GLU A 65 72.001 17.879 -11.195 1.00 0.00 C ATOM 945 CD GLU A 65 73.309 18.625 -11.471 1.00 0.00 C ATOM 946 OE1 GLU A 65 73.581 18.894 -12.629 1.00 0.00 O ATOM 947 OE2 GLU A 65 74.014 18.915 -10.518 1.00 0.00 O ATOM 0 H GLU A 65 68.585 18.140 -13.736 1.00 0.00 H new ATOM 0 HA GLU A 65 69.652 16.809 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 65 71.336 17.526 -13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 65 71.024 19.152 -12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 65 71.561 18.231 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 65 72.198 16.814 -11.072 1.00 0.00 H new ATOM 954 N ASP A 66 69.700 19.762 -10.680 1.00 0.00 N ATOM 955 CA ASP A 66 69.157 20.882 -9.918 1.00 0.00 C ATOM 956 C ASP A 66 68.445 21.874 -10.833 1.00 0.00 C ATOM 957 O ASP A 66 67.642 22.680 -10.371 1.00 0.00 O ATOM 958 CB ASP A 66 70.285 21.596 -9.171 1.00 0.00 C ATOM 959 CG ASP A 66 70.952 20.621 -8.200 1.00 0.00 C ATOM 960 OD1 ASP A 66 70.241 19.823 -7.610 1.00 0.00 O ATOM 961 OD2 ASP A 66 72.162 20.686 -8.063 1.00 0.00 O ATOM 0 H ASP A 66 70.713 19.779 -10.796 1.00 0.00 H new ATOM 0 HA ASP A 66 68.433 20.488 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A 66 71.019 21.979 -9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 66 69.889 22.454 -8.627 1.00 0.00 H new ATOM 966 N ASP A 67 68.755 21.809 -12.127 1.00 0.00 N ATOM 967 CA ASP A 67 68.150 22.706 -13.113 1.00 0.00 C ATOM 968 C ASP A 67 68.733 24.117 -12.986 1.00 0.00 C ATOM 969 O ASP A 67 68.408 25.005 -13.774 1.00 0.00 O ATOM 970 CB ASP A 67 66.600 22.707 -12.970 1.00 0.00 C ATOM 971 CG ASP A 67 66.102 23.879 -12.106 1.00 0.00 C ATOM 972 OD1 ASP A 67 66.281 25.012 -12.519 1.00 0.00 O ATOM 973 OD2 ASP A 67 65.546 23.617 -11.051 1.00 0.00 O ATOM 0 H ASP A 67 69.422 21.144 -12.518 1.00 0.00 H new ATOM 0 HA ASP A 67 68.388 22.342 -14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 67 66.145 22.766 -13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 67 66.276 21.766 -12.526 1.00 0.00 H new ATOM 978 N SER A 68 69.596 24.314 -11.987 1.00 0.00 N ATOM 979 CA SER A 68 70.225 25.617 -11.755 1.00 0.00 C ATOM 980 C SER A 68 71.679 25.435 -11.321 1.00 0.00 C ATOM 981 O SER A 68 72.401 24.608 -11.878 1.00 0.00 O ATOM 982 CB SER A 68 69.451 26.379 -10.677 1.00 0.00 C ATOM 983 OG SER A 68 69.953 27.706 -10.587 1.00 0.00 O ATOM 0 H SER A 68 69.875 23.589 -11.326 1.00 0.00 H new ATOM 0 HA SER A 68 70.207 26.188 -12.683 1.00 0.00 H new ATOM 0 HB2 SER A 68 68.388 26.396 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 68 69.551 25.874 -9.716 1.00 0.00 H new ATOM 0 HG SER A 68 69.458 28.197 -9.898 1.00 0.00 H new ATOM 989 N THR A 69 72.105 26.209 -10.326 1.00 0.00 N ATOM 990 CA THR A 69 73.475 26.118 -9.833 1.00 0.00 C ATOM 991 C THR A 69 73.772 24.706 -9.338 1.00 0.00 C ATOM 992 O THR A 69 72.887 24.018 -8.827 1.00 0.00 O ATOM 993 CB THR A 69 73.710 27.103 -8.673 1.00 0.00 C ATOM 994 OG1 THR A 69 72.873 26.754 -7.580 1.00 0.00 O ATOM 995 CG2 THR A 69 73.386 28.524 -9.134 1.00 0.00 C ATOM 0 H THR A 69 71.526 26.900 -9.849 1.00 0.00 H new ATOM 0 HA THR A 69 74.138 26.368 -10.661 1.00 0.00 H new ATOM 0 HB THR A 69 74.753 27.055 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 69 73.023 27.379 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 69 73.553 29.220 -8.312 1.00 0.00 H new ATOM 0 HG22 THR A 69 74.030 28.791 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 69 72.343 28.576 -9.448 1.00 0.00 H new ATOM 1003 N SER A 70 75.024 24.277 -9.494 1.00 0.00 N ATOM 1004 CA SER A 70 75.437 22.940 -9.063 1.00 0.00 C ATOM 1005 C SER A 70 76.906 22.939 -8.655 1.00 0.00 C ATOM 1006 O SER A 70 77.702 22.149 -9.163 1.00 0.00 O ATOM 1007 CB SER A 70 75.222 21.938 -10.199 1.00 0.00 C ATOM 1008 OG SER A 70 73.852 21.943 -10.577 1.00 0.00 O ATOM 0 H SER A 70 75.769 24.833 -9.914 1.00 0.00 H new ATOM 0 HA SER A 70 74.832 22.652 -8.203 1.00 0.00 H new ATOM 0 HB2 SER A 70 75.848 22.199 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 70 75.519 20.939 -9.879 1.00 0.00 H new ATOM 0 HG SER A 70 73.311 21.572 -9.849 1.00 0.00 H new ATOM 1014 N VAL A 71 77.257 23.826 -7.730 1.00 0.00 N ATOM 1015 CA VAL A 71 78.634 23.916 -7.255 1.00 0.00 C ATOM 1016 C VAL A 71 79.098 22.550 -6.743 1.00 0.00 C ATOM 1017 O VAL A 71 79.537 21.703 -7.521 1.00 0.00 O ATOM 1018 CB VAL A 71 78.754 24.973 -6.117 1.00 0.00 C ATOM 1019 CG1 VAL A 71 78.999 26.367 -6.714 1.00 0.00 C ATOM 1020 CG2 VAL A 71 77.451 25.000 -5.303 1.00 0.00 C ATOM 0 H VAL A 71 76.613 24.488 -7.297 1.00 0.00 H new ATOM 0 HA VAL A 71 79.267 24.226 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 71 79.591 24.704 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 71 79.081 27.098 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 71 79.923 26.358 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 71 78.167 26.636 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 71 77.535 25.740 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 71 76.619 25.263 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 71 77.273 24.017 -4.868 1.00 0.00 H new ATOM 1030 N GLU A 72 78.996 22.344 -5.433 1.00 0.00 N ATOM 1031 CA GLU A 72 79.406 21.079 -4.825 1.00 0.00 C ATOM 1032 C GLU A 72 78.691 20.872 -3.493 1.00 0.00 C ATOM 1033 O GLU A 72 79.078 20.019 -2.695 1.00 0.00 O ATOM 1034 CB GLU A 72 80.921 21.073 -4.602 1.00 0.00 C ATOM 1035 CG GLU A 72 81.336 22.353 -3.871 1.00 0.00 C ATOM 1036 CD GLU A 72 82.812 22.265 -3.478 1.00 0.00 C ATOM 1037 OE1 GLU A 72 83.465 21.327 -3.905 1.00 0.00 O ATOM 1038 OE2 GLU A 72 83.266 23.140 -2.759 1.00 0.00 O ATOM 0 H GLU A 72 78.635 23.033 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 72 79.137 20.267 -5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 72 81.210 20.199 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 72 81.440 21.003 -5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 72 81.171 23.219 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 72 80.720 22.492 -2.982 1.00 0.00 H new ATOM 1045 N ASP A 73 77.648 21.663 -3.261 1.00 0.00 N ATOM 1046 CA ASP A 73 76.885 21.562 -2.020 1.00 0.00 C ATOM 1047 C ASP A 73 76.283 20.168 -1.869 1.00 0.00 C ATOM 1048 O ASP A 73 76.730 19.376 -1.040 1.00 0.00 O ATOM 1049 CB ASP A 73 75.766 22.606 -2.011 1.00 0.00 C ATOM 1050 CG ASP A 73 75.134 22.668 -0.619 1.00 0.00 C ATOM 1051 OD1 ASP A 73 75.818 23.081 0.303 1.00 0.00 O ATOM 1052 OD2 ASP A 73 73.976 22.302 -0.500 1.00 0.00 O ATOM 0 H ASP A 73 77.313 22.376 -3.909 1.00 0.00 H new ATOM 0 HA ASP A 73 77.561 21.744 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 73 76.164 23.583 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 73 75.010 22.350 -2.754 1.00 0.00 H new ATOM 1057 N VAL A 74 75.260 19.875 -2.676 1.00 0.00 N ATOM 1058 CA VAL A 74 74.589 18.570 -2.627 1.00 0.00 C ATOM 1059 C VAL A 74 74.244 18.094 -4.036 1.00 0.00 C ATOM 1060 O VAL A 74 73.669 18.838 -4.831 1.00 0.00 O ATOM 1061 CB VAL A 74 73.293 18.655 -1.794 1.00 0.00 C ATOM 1062 CG1 VAL A 74 72.334 19.676 -2.420 1.00 0.00 C ATOM 1063 CG2 VAL A 74 72.623 17.277 -1.740 1.00 0.00 C ATOM 0 H VAL A 74 74.878 20.519 -3.369 1.00 0.00 H new ATOM 0 HA VAL A 74 75.272 17.861 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 74 73.539 18.975 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 74 71.422 19.730 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 74 72.810 20.656 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 74 72.088 19.368 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 74 71.708 17.340 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 74 72.382 16.950 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 74 73.302 16.560 -1.279 1.00 0.00 H new ATOM 1073 N ASP A 75 74.604 16.848 -4.335 1.00 0.00 N ATOM 1074 CA ASP A 75 74.337 16.267 -5.648 1.00 0.00 C ATOM 1075 C ASP A 75 74.849 14.828 -5.702 1.00 0.00 C ATOM 1076 O ASP A 75 75.825 14.535 -6.391 1.00 0.00 O ATOM 1077 CB ASP A 75 75.023 17.099 -6.742 1.00 0.00 C ATOM 1078 CG ASP A 75 76.453 17.427 -6.310 1.00 0.00 C ATOM 1079 OD1 ASP A 75 77.092 16.560 -5.738 1.00 0.00 O ATOM 1080 OD2 ASP A 75 76.885 18.542 -6.559 1.00 0.00 O ATOM 0 H ASP A 75 75.081 16.222 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 75 73.260 16.269 -5.817 1.00 0.00 H new ATOM 0 HB2 ASP A 75 75.033 16.547 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 75 74.465 18.018 -6.919 1.00 0.00 H new ATOM 1085 N PRO A 76 74.196 13.914 -4.963 1.00 0.00 N ATOM 1086 CA PRO A 76 74.581 12.496 -4.912 1.00 0.00 C ATOM 1087 C PRO A 76 73.897 11.662 -6.014 1.00 0.00 C ATOM 1088 O PRO A 76 72.686 11.449 -5.959 1.00 0.00 O ATOM 1089 CB PRO A 76 74.082 12.079 -3.524 1.00 0.00 C ATOM 1090 CG PRO A 76 72.814 12.860 -3.346 1.00 0.00 C ATOM 1091 CD PRO A 76 73.027 14.185 -4.106 1.00 0.00 C ATOM 0 HA PRO A 76 75.647 12.339 -5.074 1.00 0.00 H new ATOM 0 HB2 PRO A 76 73.901 11.006 -3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 76 74.810 12.318 -2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 76 71.959 12.314 -3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 76 72.612 13.043 -2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 76 72.151 14.453 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 76 73.215 15.013 -3.422 1.00 0.00 H new ATOM 1099 N PRO A 77 74.649 11.165 -7.023 1.00 0.00 N ATOM 1100 CA PRO A 77 74.075 10.352 -8.105 1.00 0.00 C ATOM 1101 C PRO A 77 74.014 8.873 -7.724 1.00 0.00 C ATOM 1102 O PRO A 77 74.554 8.468 -6.694 1.00 0.00 O ATOM 1103 CB PRO A 77 75.050 10.590 -9.260 1.00 0.00 C ATOM 1104 CG PRO A 77 76.384 10.703 -8.586 1.00 0.00 C ATOM 1105 CD PRO A 77 76.106 11.344 -7.213 1.00 0.00 C ATOM 0 HA PRO A 77 73.047 10.622 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 77 75.032 9.767 -9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 77 74.803 11.497 -9.812 1.00 0.00 H new ATOM 0 HG2 PRO A 77 76.850 9.724 -8.474 1.00 0.00 H new ATOM 0 HG3 PRO A 77 77.068 11.316 -9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 77 76.675 10.855 -6.422 1.00 0.00 H new ATOM 0 HD3 PRO A 77 76.384 12.398 -7.201 1.00 0.00 H new ATOM 1113 N THR A 78 73.350 8.071 -8.560 1.00 0.00 N ATOM 1114 CA THR A 78 73.213 6.631 -8.311 1.00 0.00 C ATOM 1115 C THR A 78 73.731 5.826 -9.497 1.00 0.00 C ATOM 1116 O THR A 78 73.359 6.083 -10.642 1.00 0.00 O ATOM 1117 CB THR A 78 71.734 6.259 -8.090 1.00 0.00 C ATOM 1118 OG1 THR A 78 71.045 6.317 -9.331 1.00 0.00 O ATOM 1119 CG2 THR A 78 71.100 7.243 -7.107 1.00 0.00 C ATOM 0 H THR A 78 72.898 8.393 -9.416 1.00 0.00 H new ATOM 0 HA THR A 78 73.796 6.397 -7.420 1.00 0.00 H new ATOM 0 HB THR A 78 71.669 5.250 -7.683 1.00 0.00 H new ATOM 0 HG1 THR A 78 70.182 5.860 -9.248 1.00 0.00 H new ATOM 0 HG21 THR A 78 70.054 6.979 -6.952 1.00 0.00 H new ATOM 0 HG22 THR A 78 71.630 7.200 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 78 71.163 8.253 -7.512 1.00 0.00 H new ATOM 1127 N THR A 79 74.571 4.828 -9.214 1.00 0.00 N ATOM 1128 CA THR A 79 75.114 3.962 -10.261 1.00 0.00 C ATOM 1129 C THR A 79 74.243 2.722 -10.344 1.00 0.00 C ATOM 1130 O THR A 79 74.092 2.005 -9.358 1.00 0.00 O ATOM 1131 CB THR A 79 76.567 3.545 -9.944 1.00 0.00 C ATOM 1132 OG1 THR A 79 76.653 3.133 -8.590 1.00 0.00 O ATOM 1133 CG2 THR A 79 77.502 4.734 -10.171 1.00 0.00 C ATOM 0 H THR A 79 74.889 4.601 -8.272 1.00 0.00 H new ATOM 0 HA THR A 79 75.119 4.503 -11.207 1.00 0.00 H new ATOM 0 HB THR A 79 76.859 2.723 -10.597 1.00 0.00 H new ATOM 0 HG1 THR A 79 77.574 2.866 -8.387 1.00 0.00 H new ATOM 0 HG21 THR A 79 78.527 4.439 -9.947 1.00 0.00 H new ATOM 0 HG22 THR A 79 77.436 5.056 -11.210 1.00 0.00 H new ATOM 0 HG23 THR A 79 77.210 5.556 -9.518 1.00 0.00 H new ATOM 1141 N TYR A 80 73.656 2.475 -11.516 1.00 0.00 N ATOM 1142 CA TYR A 80 72.772 1.321 -11.709 1.00 0.00 C ATOM 1143 C TYR A 80 73.452 0.258 -12.565 1.00 0.00 C ATOM 1144 O TYR A 80 74.296 0.565 -13.408 1.00 0.00 O ATOM 1145 CB TYR A 80 71.472 1.796 -12.387 1.00 0.00 C ATOM 1146 CG TYR A 80 70.335 0.819 -12.136 1.00 0.00 C ATOM 1147 CD1 TYR A 80 69.857 0.615 -10.823 1.00 0.00 C ATOM 1148 CD2 TYR A 80 69.736 0.125 -13.215 1.00 0.00 C ATOM 1149 CE1 TYR A 80 68.790 -0.276 -10.586 1.00 0.00 C ATOM 1150 CE2 TYR A 80 68.665 -0.763 -12.977 1.00 0.00 C ATOM 1151 CZ TYR A 80 68.193 -0.965 -11.662 1.00 0.00 C ATOM 1152 OH TYR A 80 67.042 -1.697 -11.453 1.00 0.00 O ATOM 0 H TYR A 80 73.775 3.057 -12.345 1.00 0.00 H new ATOM 0 HA TYR A 80 72.543 0.877 -10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 80 71.199 2.781 -12.008 1.00 0.00 H new ATOM 0 HB3 TYR A 80 71.635 1.901 -13.460 1.00 0.00 H new ATOM 0 HD1 TYR A 80 70.310 1.143 -9.997 1.00 0.00 H new ATOM 0 HD2 TYR A 80 70.099 0.275 -14.221 1.00 0.00 H new ATOM 0 HE1 TYR A 80 68.430 -0.431 -9.580 1.00 0.00 H new ATOM 0 HE2 TYR A 80 68.206 -1.288 -13.802 1.00 0.00 H new ATOM 0 HH TYR A 80 66.759 -2.109 -12.296 1.00 0.00 H new ATOM 1162 N TYR A 81 73.064 -0.993 -12.343 1.00 0.00 N ATOM 1163 CA TYR A 81 73.614 -2.122 -13.089 1.00 0.00 C ATOM 1164 C TYR A 81 72.492 -3.089 -13.429 1.00 0.00 C ATOM 1165 O TYR A 81 71.488 -3.148 -12.725 1.00 0.00 O ATOM 1166 CB TYR A 81 74.668 -2.837 -12.245 1.00 0.00 C ATOM 1167 CG TYR A 81 75.793 -1.879 -11.931 1.00 0.00 C ATOM 1168 CD1 TYR A 81 75.701 -1.027 -10.809 1.00 0.00 C ATOM 1169 CD2 TYR A 81 76.937 -1.835 -12.758 1.00 0.00 C ATOM 1170 CE1 TYR A 81 76.752 -0.130 -10.516 1.00 0.00 C ATOM 1171 CE2 TYR A 81 77.987 -0.938 -12.464 1.00 0.00 C ATOM 1172 CZ TYR A 81 77.895 -0.085 -11.343 1.00 0.00 C ATOM 1173 OH TYR A 81 78.848 0.892 -11.144 1.00 0.00 O ATOM 0 H TYR A 81 72.365 -1.253 -11.647 1.00 0.00 H new ATOM 0 HA TYR A 81 74.078 -1.760 -14.006 1.00 0.00 H new ATOM 0 HB2 TYR A 81 74.221 -3.206 -11.322 1.00 0.00 H new ATOM 0 HB3 TYR A 81 75.053 -3.704 -12.782 1.00 0.00 H new ATOM 0 HD1 TYR A 81 74.827 -1.061 -10.175 1.00 0.00 H new ATOM 0 HD2 TYR A 81 77.009 -2.488 -13.616 1.00 0.00 H new ATOM 0 HE1 TYR A 81 76.681 0.522 -9.658 1.00 0.00 H new ATOM 0 HE2 TYR A 81 78.861 -0.904 -13.097 1.00 0.00 H new ATOM 0 HH TYR A 81 79.571 0.782 -11.797 1.00 0.00 H new ATOM 1183 N SER A 82 72.653 -3.837 -14.517 1.00 0.00 N ATOM 1184 CA SER A 82 71.634 -4.798 -14.946 1.00 0.00 C ATOM 1185 C SER A 82 72.297 -6.069 -15.453 1.00 0.00 C ATOM 1186 O SER A 82 72.230 -6.387 -16.640 1.00 0.00 O ATOM 1187 CB SER A 82 70.778 -4.190 -16.057 1.00 0.00 C ATOM 1188 OG SER A 82 70.210 -2.970 -15.598 1.00 0.00 O ATOM 0 H SER A 82 73.476 -3.799 -15.118 1.00 0.00 H new ATOM 0 HA SER A 82 70.999 -5.040 -14.094 1.00 0.00 H new ATOM 0 HB2 SER A 82 71.386 -4.010 -16.944 1.00 0.00 H new ATOM 0 HB3 SER A 82 69.990 -4.885 -16.346 1.00 0.00 H new ATOM 0 HG SER A 82 69.661 -2.577 -16.309 1.00 0.00 H new ATOM 1194 N ILE A 83 72.946 -6.789 -14.544 1.00 0.00 N ATOM 1195 CA ILE A 83 73.628 -8.020 -14.908 1.00 0.00 C ATOM 1196 C ILE A 83 72.618 -9.121 -15.217 1.00 0.00 C ATOM 1197 O ILE A 83 71.942 -9.634 -14.327 1.00 0.00 O ATOM 1198 CB ILE A 83 74.575 -8.481 -13.774 1.00 0.00 C ATOM 1199 CG1 ILE A 83 75.262 -9.796 -14.177 1.00 0.00 C ATOM 1200 CG2 ILE A 83 73.795 -8.668 -12.456 1.00 0.00 C ATOM 1201 CD1 ILE A 83 76.357 -10.135 -13.165 1.00 0.00 C ATOM 0 H ILE A 83 73.013 -6.541 -13.557 1.00 0.00 H new ATOM 0 HA ILE A 83 74.222 -7.823 -15.801 1.00 0.00 H new ATOM 0 HB ILE A 83 75.333 -7.714 -13.615 1.00 0.00 H new ATOM 0 HG12 ILE A 83 74.530 -10.602 -14.219 1.00 0.00 H new ATOM 0 HG13 ILE A 83 75.691 -9.703 -15.175 1.00 0.00 H new ATOM 0 HG21 ILE A 83 74.479 -8.992 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 83 73.335 -7.723 -12.168 1.00 0.00 H new ATOM 0 HG23 ILE A 83 73.020 -9.421 -12.596 1.00 0.00 H new ATOM 0 HD11 ILE A 83 76.842 -11.068 -13.453 1.00 0.00 H new ATOM 0 HD12 ILE A 83 77.095 -9.333 -13.145 1.00 0.00 H new ATOM 0 HD13 ILE A 83 75.915 -10.247 -12.175 1.00 0.00 H new ATOM 1213 N ILE A 84 72.520 -9.478 -16.495 1.00 0.00 N ATOM 1214 CA ILE A 84 71.594 -10.523 -16.935 1.00 0.00 C ATOM 1215 C ILE A 84 72.304 -11.874 -16.927 1.00 0.00 C ATOM 1216 O ILE A 84 73.500 -11.953 -17.208 1.00 0.00 O ATOM 1217 CB ILE A 84 71.086 -10.237 -18.368 1.00 0.00 C ATOM 1218 CG1 ILE A 84 70.669 -8.763 -18.476 1.00 0.00 C ATOM 1219 CG2 ILE A 84 69.885 -11.138 -18.685 1.00 0.00 C ATOM 1220 CD1 ILE A 84 70.182 -8.457 -19.899 1.00 0.00 C ATOM 0 H ILE A 84 73.070 -9.060 -17.246 1.00 0.00 H new ATOM 0 HA ILE A 84 70.746 -10.538 -16.251 1.00 0.00 H new ATOM 0 HB ILE A 84 71.884 -10.443 -19.082 1.00 0.00 H new ATOM 0 HG12 ILE A 84 69.878 -8.547 -17.758 1.00 0.00 H new ATOM 0 HG13 ILE A 84 71.512 -8.119 -18.225 1.00 0.00 H new ATOM 0 HG21 ILE A 84 69.532 -10.932 -19.695 1.00 0.00 H new ATOM 0 HG22 ILE A 84 70.185 -12.183 -18.612 1.00 0.00 H new ATOM 0 HG23 ILE A 84 69.084 -10.940 -17.973 1.00 0.00 H new ATOM 0 HD11 ILE A 84 69.888 -7.409 -19.966 1.00 0.00 H new ATOM 0 HD12 ILE A 84 70.985 -8.655 -20.609 1.00 0.00 H new ATOM 0 HD13 ILE A 84 69.326 -9.089 -20.134 1.00 0.00 H new ATOM 1232 N GLY A 85 71.568 -12.935 -16.605 1.00 0.00 N ATOM 1233 CA GLY A 85 72.150 -14.270 -16.571 1.00 0.00 C ATOM 1234 C GLY A 85 71.378 -15.208 -15.670 1.00 0.00 C ATOM 1235 O GLY A 85 70.588 -14.774 -14.832 1.00 0.00 O ATOM 0 H GLY A 85 70.577 -12.896 -16.366 1.00 0.00 H new ATOM 0 HA2 GLY A 85 72.176 -14.679 -17.581 1.00 0.00 H new ATOM 0 HA3 GLY A 85 73.182 -14.206 -16.227 1.00 0.00 H new ATOM 1239 N GLY A 86 71.614 -16.503 -15.842 1.00 0.00 N ATOM 1240 CA GLY A 86 70.942 -17.499 -15.034 1.00 0.00 C ATOM 1241 C GLY A 86 69.438 -17.450 -15.202 1.00 0.00 C ATOM 1242 O GLY A 86 68.694 -17.887 -14.327 1.00 0.00 O ATOM 0 H GLY A 86 72.263 -16.881 -16.532 1.00 0.00 H new ATOM 0 HA2 GLY A 86 71.304 -18.490 -15.306 1.00 0.00 H new ATOM 0 HA3 GLY A 86 71.194 -17.344 -13.985 1.00 0.00 H new ATOM 1246 N GLY A 87 68.989 -16.905 -16.324 1.00 0.00 N ATOM 1247 CA GLY A 87 67.566 -16.797 -16.577 1.00 0.00 C ATOM 1248 C GLY A 87 66.927 -15.774 -15.663 1.00 0.00 C ATOM 1249 O GLY A 87 65.706 -15.613 -15.647 1.00 0.00 O ATOM 0 H GLY A 87 69.585 -16.535 -17.064 1.00 0.00 H new ATOM 0 HA2 GLY A 87 67.399 -16.515 -17.617 1.00 0.00 H new ATOM 0 HA3 GLY A 87 67.092 -17.768 -16.429 1.00 0.00 H new ATOM 1253 N LEU A 88 67.770 -15.078 -14.899 1.00 0.00 N ATOM 1254 CA LEU A 88 67.309 -14.047 -13.963 1.00 0.00 C ATOM 1255 C LEU A 88 67.960 -12.711 -14.304 1.00 0.00 C ATOM 1256 O LEU A 88 69.087 -12.668 -14.798 1.00 0.00 O ATOM 1257 CB LEU A 88 67.682 -14.458 -12.526 1.00 0.00 C ATOM 1258 CG LEU A 88 66.888 -13.620 -11.492 1.00 0.00 C ATOM 1259 CD1 LEU A 88 65.491 -14.220 -11.262 1.00 0.00 C ATOM 1260 CD2 LEU A 88 67.639 -13.608 -10.154 1.00 0.00 C ATOM 0 H LEU A 88 68.781 -15.209 -14.909 1.00 0.00 H new ATOM 0 HA LEU A 88 66.227 -13.944 -14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 88 67.473 -15.518 -12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 88 68.752 -14.320 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 88 66.786 -12.607 -11.881 1.00 0.00 H new ATOM 0 HD11 LEU A 88 64.951 -13.616 -10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 88 64.940 -14.231 -12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 88 65.590 -15.239 -10.887 1.00 0.00 H new ATOM 0 HD21 LEU A 88 67.079 -13.018 -9.428 1.00 0.00 H new ATOM 0 HD22 LEU A 88 67.746 -14.629 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 88 68.626 -13.168 -10.295 1.00 0.00 H new ATOM 1272 N ARG A 89 67.244 -11.624 -14.026 1.00 0.00 N ATOM 1273 CA ARG A 89 67.746 -10.272 -14.288 1.00 0.00 C ATOM 1274 C ARG A 89 67.888 -9.522 -12.972 1.00 0.00 C ATOM 1275 O ARG A 89 66.896 -9.093 -12.382 1.00 0.00 O ATOM 1276 CB ARG A 89 66.773 -9.529 -15.207 1.00 0.00 C ATOM 1277 CG ARG A 89 67.363 -8.172 -15.604 1.00 0.00 C ATOM 1278 CD ARG A 89 66.528 -7.566 -16.735 1.00 0.00 C ATOM 1279 NE ARG A 89 66.998 -6.177 -17.015 1.00 0.00 N ATOM 1280 CZ ARG A 89 66.608 -5.186 -16.258 1.00 0.00 C ATOM 1281 NH1 ARG A 89 66.032 -5.427 -15.112 1.00 0.00 N ATOM 1282 NH2 ARG A 89 66.794 -3.954 -16.649 1.00 0.00 N ATOM 0 H ARG A 89 66.310 -11.651 -13.617 1.00 0.00 H new ATOM 0 HA ARG A 89 68.719 -10.334 -14.776 1.00 0.00 H new ATOM 0 HB2 ARG A 89 66.575 -10.124 -16.099 1.00 0.00 H new ATOM 0 HB3 ARG A 89 65.818 -9.386 -14.701 1.00 0.00 H new ATOM 0 HG2 ARG A 89 67.372 -7.502 -14.745 1.00 0.00 H new ATOM 0 HG3 ARG A 89 68.398 -8.293 -15.925 1.00 0.00 H new ATOM 0 HD2 ARG A 89 66.615 -8.178 -17.633 1.00 0.00 H new ATOM 0 HD3 ARG A 89 65.474 -7.555 -16.457 1.00 0.00 H new ATOM 0 HE ARG A 89 67.625 -6.001 -17.800 1.00 0.00 H new ATOM 0 HH11 ARG A 89 65.886 -6.389 -14.807 1.00 0.00 H new ATOM 0 HH12 ARG A 89 65.728 -4.653 -14.521 1.00 0.00 H new ATOM 0 HH21 ARG A 89 67.244 -3.766 -17.545 1.00 0.00 H new ATOM 0 HH22 ARG A 89 66.490 -3.180 -16.058 1.00 0.00 H new ATOM 1296 N MET A 90 69.127 -9.377 -12.507 1.00 0.00 N ATOM 1297 CA MET A 90 69.398 -8.686 -11.247 1.00 0.00 C ATOM 1298 C MET A 90 69.874 -7.271 -11.519 1.00 0.00 C ATOM 1299 O MET A 90 70.657 -7.030 -12.438 1.00 0.00 O ATOM 1300 CB MET A 90 70.470 -9.442 -10.449 1.00 0.00 C ATOM 1301 CG MET A 90 70.837 -8.649 -9.187 1.00 0.00 C ATOM 1302 SD MET A 90 71.773 -9.702 -8.049 1.00 0.00 S ATOM 1303 CE MET A 90 72.290 -8.419 -6.870 1.00 0.00 C ATOM 0 H MET A 90 69.958 -9.728 -12.982 1.00 0.00 H new ATOM 0 HA MET A 90 68.476 -8.650 -10.666 1.00 0.00 H new ATOM 0 HB2 MET A 90 70.102 -10.430 -10.174 1.00 0.00 H new ATOM 0 HB3 MET A 90 71.356 -9.592 -11.065 1.00 0.00 H new ATOM 0 HG2 MET A 90 71.428 -7.774 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 90 69.933 -8.285 -8.699 1.00 0.00 H new ATOM 0 HE1 MET A 90 73.364 -8.494 -6.699 1.00 0.00 H new ATOM 0 HE2 MET A 90 72.055 -7.435 -7.276 1.00 0.00 H new ATOM 0 HE3 MET A 90 71.762 -8.558 -5.927 1.00 0.00 H new ATOM 1313 N ASN A 91 69.394 -6.334 -10.706 1.00 0.00 N ATOM 1314 CA ASN A 91 69.770 -4.933 -10.850 1.00 0.00 C ATOM 1315 C ASN A 91 69.887 -4.276 -9.478 1.00 0.00 C ATOM 1316 O ASN A 91 69.129 -4.590 -8.560 1.00 0.00 O ATOM 1317 CB ASN A 91 68.730 -4.199 -11.713 1.00 0.00 C ATOM 1318 CG ASN A 91 68.240 -5.128 -12.826 1.00 0.00 C ATOM 1319 OD1 ASN A 91 67.688 -6.177 -12.559 1.00 0.00 O ATOM 1320 ND2 ASN A 91 68.418 -4.783 -14.072 1.00 0.00 N ATOM 0 H ASN A 91 68.745 -6.520 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 91 70.740 -4.873 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 91 67.890 -3.880 -11.096 1.00 0.00 H new ATOM 0 HB3 ASN A 91 69.169 -3.299 -12.143 1.00 0.00 H new ATOM 0 HD21 ASN A 91 68.094 -5.394 -14.822 1.00 0.00 H new ATOM 0 HD22 ASN A 91 68.881 -3.902 -14.296 1.00 0.00 H new ATOM 1327 N PHE A 92 70.847 -3.362 -9.349 1.00 0.00 N ATOM 1328 CA PHE A 92 71.068 -2.657 -8.082 1.00 0.00 C ATOM 1329 C PHE A 92 71.553 -1.233 -8.327 1.00 0.00 C ATOM 1330 O PHE A 92 72.264 -0.965 -9.294 1.00 0.00 O ATOM 1331 CB PHE A 92 72.081 -3.424 -7.216 1.00 0.00 C ATOM 1332 CG PHE A 92 73.251 -3.879 -8.060 1.00 0.00 C ATOM 1333 CD1 PHE A 92 73.174 -5.097 -8.771 1.00 0.00 C ATOM 1334 CD2 PHE A 92 74.424 -3.096 -8.126 1.00 0.00 C ATOM 1335 CE1 PHE A 92 74.270 -5.532 -9.548 1.00 0.00 C ATOM 1336 CE2 PHE A 92 75.519 -3.530 -8.907 1.00 0.00 C ATOM 1337 CZ PHE A 92 75.443 -4.748 -9.617 1.00 0.00 C ATOM 0 H PHE A 92 71.482 -3.091 -10.100 1.00 0.00 H new ATOM 0 HA PHE A 92 70.117 -2.605 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 92 72.434 -2.786 -6.406 1.00 0.00 H new ATOM 0 HB3 PHE A 92 71.598 -4.286 -6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 92 72.277 -5.696 -8.720 1.00 0.00 H new ATOM 0 HD2 PHE A 92 74.484 -2.166 -7.580 1.00 0.00 H new ATOM 0 HE1 PHE A 92 74.211 -6.464 -10.090 1.00 0.00 H new ATOM 0 HE2 PHE A 92 76.415 -2.929 -8.961 1.00 0.00 H new ATOM 0 HZ PHE A 92 76.281 -5.080 -10.212 1.00 0.00 H new ATOM 1347 N GLY A 93 71.144 -0.318 -7.439 1.00 0.00 N ATOM 1348 CA GLY A 93 71.513 1.093 -7.545 1.00 0.00 C ATOM 1349 C GLY A 93 72.350 1.571 -6.373 1.00 0.00 C ATOM 1350 O GLY A 93 71.821 1.919 -5.319 1.00 0.00 O ATOM 0 H GLY A 93 70.554 -0.535 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 93 72.068 1.250 -8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 93 70.608 1.697 -7.610 1.00 0.00 H new ATOM 1354 N PHE A 94 73.667 1.578 -6.563 1.00 0.00 N ATOM 1355 CA PHE A 94 74.586 2.007 -5.512 1.00 0.00 C ATOM 1356 C PHE A 94 74.574 3.533 -5.414 1.00 0.00 C ATOM 1357 O PHE A 94 74.832 4.224 -6.401 1.00 0.00 O ATOM 1358 CB PHE A 94 76.007 1.504 -5.843 1.00 0.00 C ATOM 1359 CG PHE A 94 76.215 0.060 -5.406 1.00 0.00 C ATOM 1360 CD1 PHE A 94 75.135 -0.858 -5.334 1.00 0.00 C ATOM 1361 CD2 PHE A 94 77.522 -0.375 -5.084 1.00 0.00 C ATOM 1362 CE1 PHE A 94 75.369 -2.192 -4.937 1.00 0.00 C ATOM 1363 CE2 PHE A 94 77.750 -1.711 -4.693 1.00 0.00 C ATOM 1364 CZ PHE A 94 76.675 -2.620 -4.616 1.00 0.00 C ATOM 0 H PHE A 94 74.120 1.293 -7.431 1.00 0.00 H new ATOM 0 HA PHE A 94 74.274 1.591 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 94 76.181 1.587 -6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 94 76.741 2.142 -5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 94 74.135 -0.536 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 94 78.348 0.318 -5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 94 74.545 -2.888 -4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 94 78.751 -2.038 -4.452 1.00 0.00 H new ATOM 0 HZ PHE A 94 76.851 -3.641 -4.312 1.00 0.00 H new ATOM 1374 N THR A 95 74.263 4.054 -4.221 1.00 0.00 N ATOM 1375 CA THR A 95 74.204 5.506 -3.996 1.00 0.00 C ATOM 1376 C THR A 95 75.169 5.921 -2.888 1.00 0.00 C ATOM 1377 O THR A 95 75.019 5.513 -1.737 1.00 0.00 O ATOM 1378 CB THR A 95 72.779 5.930 -3.577 1.00 0.00 C ATOM 1379 OG1 THR A 95 72.628 5.758 -2.173 1.00 0.00 O ATOM 1380 CG2 THR A 95 71.750 5.065 -4.306 1.00 0.00 C ATOM 0 H THR A 95 74.048 3.493 -3.396 1.00 0.00 H new ATOM 0 HA THR A 95 74.481 5.994 -4.930 1.00 0.00 H new ATOM 0 HB THR A 95 72.623 6.977 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 95 73.312 5.138 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 95 70.746 5.366 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 95 71.864 5.194 -5.382 1.00 0.00 H new ATOM 0 HG23 THR A 95 71.906 4.018 -4.047 1.00 0.00 H new ATOM 1388 N LYS A 96 76.158 6.734 -3.250 1.00 0.00 N ATOM 1389 CA LYS A 96 77.149 7.208 -2.288 1.00 0.00 C ATOM 1390 C LYS A 96 77.920 6.039 -1.688 1.00 0.00 C ATOM 1391 O LYS A 96 78.295 6.063 -0.516 1.00 0.00 O ATOM 1392 CB LYS A 96 76.474 8.017 -1.174 1.00 0.00 C ATOM 1393 CG LYS A 96 75.562 9.082 -1.794 1.00 0.00 C ATOM 1394 CD LYS A 96 74.816 9.842 -0.687 1.00 0.00 C ATOM 1395 CE LYS A 96 75.774 10.769 0.079 1.00 0.00 C ATOM 1396 NZ LYS A 96 74.979 11.794 0.814 1.00 0.00 N ATOM 0 H LYS A 96 76.294 7.078 -4.201 1.00 0.00 H new ATOM 0 HA LYS A 96 77.850 7.854 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 96 75.893 7.356 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 96 77.229 8.490 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 96 76.153 9.778 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 96 74.847 8.612 -2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 96 74.007 10.428 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 96 74.359 9.133 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 96 76.379 10.190 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 96 76.463 11.253 -0.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 75.441 12.722 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 74.021 11.844 0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 74.920 11.533 1.819 1.00 0.00 H new ATOM 1410 N CYS A 97 78.164 5.019 -2.514 1.00 0.00 N ATOM 1411 CA CYS A 97 78.908 3.827 -2.090 1.00 0.00 C ATOM 1412 C CYS A 97 80.128 3.643 -2.999 1.00 0.00 C ATOM 1413 O CYS A 97 80.079 4.018 -4.170 1.00 0.00 O ATOM 1414 CB CYS A 97 78.008 2.593 -2.193 1.00 0.00 C ATOM 1415 SG CYS A 97 76.539 2.824 -1.162 1.00 0.00 S ATOM 0 H CYS A 97 77.856 4.994 -3.486 1.00 0.00 H new ATOM 0 HA CYS A 97 79.233 3.951 -1.057 1.00 0.00 H new ATOM 0 HB2 CYS A 97 77.715 2.430 -3.230 1.00 0.00 H new ATOM 0 HB3 CYS A 97 78.553 1.705 -1.873 1.00 0.00 H new ATOM 1420 N PRO A 98 81.241 3.068 -2.490 1.00 0.00 N ATOM 1421 CA PRO A 98 82.456 2.852 -3.296 1.00 0.00 C ATOM 1422 C PRO A 98 82.139 2.485 -4.749 1.00 0.00 C ATOM 1423 O PRO A 98 81.046 2.009 -5.055 1.00 0.00 O ATOM 1424 CB PRO A 98 83.151 1.704 -2.564 1.00 0.00 C ATOM 1425 CG PRO A 98 82.823 1.939 -1.122 1.00 0.00 C ATOM 1426 CD PRO A 98 81.424 2.583 -1.105 1.00 0.00 C ATOM 0 HA PRO A 98 83.069 3.749 -3.378 1.00 0.00 H new ATOM 0 HB2 PRO A 98 82.785 0.735 -2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 98 84.227 1.716 -2.735 1.00 0.00 H new ATOM 0 HG2 PRO A 98 82.829 1.003 -0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 98 83.560 2.593 -0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 98 80.655 1.861 -0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 98 81.368 3.399 -0.385 1.00 0.00 H new ATOM 1434 N GLN A 99 83.100 2.729 -5.639 1.00 0.00 N ATOM 1435 CA GLN A 99 82.917 2.441 -7.063 1.00 0.00 C ATOM 1436 C GLN A 99 83.220 0.979 -7.384 1.00 0.00 C ATOM 1437 O GLN A 99 84.367 0.540 -7.304 1.00 0.00 O ATOM 1438 CB GLN A 99 83.837 3.338 -7.892 1.00 0.00 C ATOM 1439 CG GLN A 99 83.549 4.805 -7.565 1.00 0.00 C ATOM 1440 CD GLN A 99 84.517 5.699 -8.345 1.00 0.00 C ATOM 1441 OE1 GLN A 99 85.712 5.653 -8.131 1.00 0.00 O ATOM 1442 NE2 GLN A 99 84.046 6.517 -9.247 1.00 0.00 N ATOM 0 H GLN A 99 84.010 3.124 -5.402 1.00 0.00 H new ATOM 0 HA GLN A 99 81.874 2.637 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 99 84.880 3.104 -7.678 1.00 0.00 H new ATOM 0 HB3 GLN A 99 83.681 3.154 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 99 82.519 5.052 -7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 99 83.658 4.979 -6.495 1.00 0.00 H new ATOM 0 HE21 GLN A 99 83.043 6.555 -9.426 1.00 0.00 H new ATOM 0 HE22 GLN A 99 84.681 7.118 -9.772 1.00 0.00 H new ATOM 1451 N ILE A 100 82.183 0.235 -7.760 1.00 0.00 N ATOM 1452 CA ILE A 100 82.348 -1.173 -8.106 1.00 0.00 C ATOM 1453 C ILE A 100 83.174 -1.310 -9.384 1.00 0.00 C ATOM 1454 O ILE A 100 82.869 -0.684 -10.400 1.00 0.00 O ATOM 1455 CB ILE A 100 80.974 -1.849 -8.321 1.00 0.00 C ATOM 1456 CG1 ILE A 100 81.169 -3.364 -8.513 1.00 0.00 C ATOM 1457 CG2 ILE A 100 80.279 -1.247 -9.557 1.00 0.00 C ATOM 1458 CD1 ILE A 100 79.837 -4.024 -8.871 1.00 0.00 C ATOM 0 H ILE A 100 81.226 0.581 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 100 82.864 -1.663 -7.280 1.00 0.00 H new ATOM 0 HB ILE A 100 80.348 -1.676 -7.446 1.00 0.00 H new ATOM 0 HG12 ILE A 100 81.898 -3.548 -9.302 1.00 0.00 H new ATOM 0 HG13 ILE A 100 81.569 -3.806 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE A 100 79.312 -1.729 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 100 80.133 -0.177 -9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 100 80.900 -1.408 -10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 100 79.986 -5.095 -9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 100 79.120 -3.855 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 100 79.454 -3.593 -9.796 1.00 0.00 H new ATOM 1470 N LYS A 101 84.218 -2.142 -9.326 1.00 0.00 N ATOM 1471 CA LYS A 101 85.096 -2.377 -10.482 1.00 0.00 C ATOM 1472 C LYS A 101 85.136 -3.877 -10.805 1.00 0.00 C ATOM 1473 O LYS A 101 85.652 -4.278 -11.848 1.00 0.00 O ATOM 1474 CB LYS A 101 86.529 -1.861 -10.159 1.00 0.00 C ATOM 1475 CG LYS A 101 86.781 -0.464 -10.764 1.00 0.00 C ATOM 1476 CD LYS A 101 85.972 0.596 -10.010 1.00 0.00 C ATOM 1477 CE LYS A 101 86.424 1.992 -10.449 1.00 0.00 C ATOM 1478 NZ LYS A 101 87.881 2.152 -10.178 1.00 0.00 N ATOM 0 H LYS A 101 84.478 -2.666 -8.490 1.00 0.00 H new ATOM 0 HA LYS A 101 84.710 -1.840 -11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 101 86.666 -1.820 -9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 101 87.266 -2.564 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 101 87.843 -0.225 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 101 86.503 -0.461 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 101 84.908 0.467 -10.210 1.00 0.00 H new ATOM 0 HD3 LYS A 101 86.111 0.478 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 101 86.223 2.133 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 101 85.858 2.754 -9.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 88.098 3.158 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 88.137 1.614 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 88.426 1.795 -10.989 1.00 0.00 H new ATOM 1492 N SER A 102 84.596 -4.699 -9.897 1.00 0.00 N ATOM 1493 CA SER A 102 84.580 -6.159 -10.082 1.00 0.00 C ATOM 1494 C SER A 102 83.151 -6.686 -10.183 1.00 0.00 C ATOM 1495 O SER A 102 82.316 -6.425 -9.316 1.00 0.00 O ATOM 1496 CB SER A 102 85.284 -6.834 -8.902 1.00 0.00 C ATOM 1497 OG SER A 102 84.411 -6.848 -7.780 1.00 0.00 O ATOM 0 H SER A 102 84.165 -4.381 -9.029 1.00 0.00 H new ATOM 0 HA SER A 102 85.101 -6.389 -11.011 1.00 0.00 H new ATOM 0 HB2 SER A 102 85.570 -7.852 -9.168 1.00 0.00 H new ATOM 0 HB3 SER A 102 86.202 -6.299 -8.657 1.00 0.00 H new ATOM 0 HG SER A 102 83.726 -6.156 -7.890 1.00 0.00 H new ATOM 1503 N ILE A 103 82.886 -7.440 -11.250 1.00 0.00 N ATOM 1504 CA ILE A 103 81.564 -8.028 -11.487 1.00 0.00 C ATOM 1505 C ILE A 103 81.735 -9.470 -11.955 1.00 0.00 C ATOM 1506 O ILE A 103 82.358 -9.722 -12.986 1.00 0.00 O ATOM 1507 CB ILE A 103 80.800 -7.242 -12.574 1.00 0.00 C ATOM 1508 CG1 ILE A 103 80.847 -5.743 -12.241 1.00 0.00 C ATOM 1509 CG2 ILE A 103 79.338 -7.711 -12.634 1.00 0.00 C ATOM 1510 CD1 ILE A 103 80.146 -4.937 -13.342 1.00 0.00 C ATOM 0 H ILE A 103 83.574 -7.660 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 103 80.996 -7.990 -10.557 1.00 0.00 H new ATOM 0 HB ILE A 103 81.268 -7.419 -13.542 1.00 0.00 H new ATOM 0 HG12 ILE A 103 80.363 -5.560 -11.281 1.00 0.00 H new ATOM 0 HG13 ILE A 103 81.882 -5.416 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 103 78.807 -7.151 -13.404 1.00 0.00 H new ATOM 0 HG22 ILE A 103 79.306 -8.774 -12.872 1.00 0.00 H new ATOM 0 HG23 ILE A 103 78.862 -7.541 -11.668 1.00 0.00 H new ATOM 0 HD11 ILE A 103 80.185 -3.876 -13.097 1.00 0.00 H new ATOM 0 HD12 ILE A 103 80.649 -5.108 -14.294 1.00 0.00 H new ATOM 0 HD13 ILE A 103 79.106 -5.254 -13.419 1.00 0.00 H new ATOM 1522 N SER A 104 81.187 -10.416 -11.191 1.00 0.00 N ATOM 1523 CA SER A 104 81.296 -11.836 -11.543 1.00 0.00 C ATOM 1524 C SER A 104 79.982 -12.556 -11.293 1.00 0.00 C ATOM 1525 O SER A 104 79.050 -11.995 -10.719 1.00 0.00 O ATOM 1526 CB SER A 104 82.411 -12.496 -10.722 1.00 0.00 C ATOM 1527 OG SER A 104 81.880 -12.939 -9.481 1.00 0.00 O ATOM 0 H SER A 104 80.668 -10.230 -10.333 1.00 0.00 H new ATOM 0 HA SER A 104 81.536 -11.908 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 104 82.833 -13.337 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 104 83.221 -11.787 -10.552 1.00 0.00 H new ATOM 0 HG SER A 104 82.601 -13.003 -8.821 1.00 0.00 H new ATOM 1533 N GLU A 105 79.916 -13.805 -11.741 1.00 0.00 N ATOM 1534 CA GLU A 105 78.710 -14.598 -11.577 1.00 0.00 C ATOM 1535 C GLU A 105 79.010 -16.076 -11.835 1.00 0.00 C ATOM 1536 O GLU A 105 80.085 -16.425 -12.323 1.00 0.00 O ATOM 1537 CB GLU A 105 77.628 -14.066 -12.547 1.00 0.00 C ATOM 1538 CG GLU A 105 76.225 -14.210 -11.938 1.00 0.00 C ATOM 1539 CD GLU A 105 75.184 -13.625 -12.895 1.00 0.00 C ATOM 1540 OE1 GLU A 105 75.576 -13.132 -13.940 1.00 0.00 O ATOM 1541 OE2 GLU A 105 74.009 -13.681 -12.567 1.00 0.00 O ATOM 0 H GLU A 105 80.680 -14.285 -12.217 1.00 0.00 H new ATOM 0 HA GLU A 105 78.342 -14.512 -10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 105 77.823 -13.018 -12.776 1.00 0.00 H new ATOM 0 HB3 GLU A 105 77.678 -14.613 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 105 76.007 -15.261 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 105 76.180 -13.695 -10.978 1.00 0.00 H new ATOM 1548 N SER A 106 78.056 -16.933 -11.498 1.00 0.00 N ATOM 1549 CA SER A 106 78.227 -18.369 -11.690 1.00 0.00 C ATOM 1550 C SER A 106 76.899 -19.092 -11.503 1.00 0.00 C ATOM 1551 O SER A 106 75.952 -18.534 -10.950 1.00 0.00 O ATOM 1552 CB SER A 106 79.249 -18.911 -10.691 1.00 0.00 C ATOM 1553 OG SER A 106 78.668 -18.938 -9.394 1.00 0.00 O ATOM 0 H SER A 106 77.160 -16.662 -11.092 1.00 0.00 H new ATOM 0 HA SER A 106 78.585 -18.542 -12.705 1.00 0.00 H new ATOM 0 HB2 SER A 106 79.564 -19.913 -10.982 1.00 0.00 H new ATOM 0 HB3 SER A 106 80.141 -18.285 -10.690 1.00 0.00 H new ATOM 0 HG SER A 106 79.320 -19.287 -8.751 1.00 0.00 H new ATOM 1559 N ALA A 107 76.835 -20.342 -11.966 1.00 0.00 N ATOM 1560 CA ALA A 107 75.615 -21.147 -11.846 1.00 0.00 C ATOM 1561 C ALA A 107 75.942 -22.551 -11.351 1.00 0.00 C ATOM 1562 O ALA A 107 76.889 -23.183 -11.821 1.00 0.00 O ATOM 1563 CB ALA A 107 74.919 -21.227 -13.196 1.00 0.00 C ATOM 0 H ALA A 107 77.610 -20.819 -12.426 1.00 0.00 H new ATOM 0 HA ALA A 107 74.954 -20.670 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 107 74.013 -21.826 -13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 107 74.658 -20.223 -13.531 1.00 0.00 H new ATOM 0 HB3 ALA A 107 75.587 -21.690 -13.923 1.00 0.00 H new ATOM 1569 N ASP A 108 75.147 -23.035 -10.398 1.00 0.00 N ATOM 1570 CA ASP A 108 75.343 -24.369 -9.830 1.00 0.00 C ATOM 1571 C ASP A 108 74.002 -24.957 -9.402 1.00 0.00 C ATOM 1572 O ASP A 108 73.410 -24.522 -8.415 1.00 0.00 O ATOM 1573 CB ASP A 108 76.277 -24.291 -8.622 1.00 0.00 C ATOM 1574 CG ASP A 108 76.561 -25.702 -8.103 1.00 0.00 C ATOM 1575 OD1 ASP A 108 77.067 -26.503 -8.872 1.00 0.00 O ATOM 1576 OD2 ASP A 108 76.268 -25.958 -6.947 1.00 0.00 O ATOM 0 H ASP A 108 74.359 -22.522 -10.002 1.00 0.00 H new ATOM 0 HA ASP A 108 75.790 -25.011 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 108 77.209 -23.800 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 108 75.822 -23.688 -7.836 1.00 0.00 H new ATOM 1581 N GLY A 109 73.525 -25.942 -10.156 1.00 0.00 N ATOM 1582 CA GLY A 109 72.254 -26.574 -9.851 1.00 0.00 C ATOM 1583 C GLY A 109 71.083 -25.698 -10.246 1.00 0.00 C ATOM 1584 O GLY A 109 71.015 -25.208 -11.374 1.00 0.00 O ATOM 0 H GLY A 109 73.999 -26.316 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 109 72.187 -27.528 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 109 72.202 -26.791 -8.784 1.00 0.00 H new ATOM 1588 N ASN A 110 70.151 -25.499 -9.312 1.00 0.00 N ATOM 1589 CA ASN A 110 68.967 -24.671 -9.564 1.00 0.00 C ATOM 1590 C ASN A 110 69.123 -23.301 -8.912 1.00 0.00 C ATOM 1591 O ASN A 110 68.137 -22.616 -8.648 1.00 0.00 O ATOM 1592 CB ASN A 110 67.726 -25.363 -8.993 1.00 0.00 C ATOM 1593 CG ASN A 110 67.932 -25.641 -7.502 1.00 0.00 C ATOM 1594 OD1 ASN A 110 69.045 -25.275 -6.928 1.00 0.00 O flip ATOM 1595 ND2 ASN A 110 67.069 -26.200 -6.852 1.00 0.00 N flip ATOM 0 H ASN A 110 70.192 -25.899 -8.375 1.00 0.00 H new ATOM 0 HA ASN A 110 68.857 -24.540 -10.641 1.00 0.00 H new ATOM 0 HB2 ASN A 110 66.848 -24.734 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 110 67.541 -26.296 -9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 110 66.198 -26.487 -7.300 1.00 0.00 H new ATOM 0 HD22 ASN A 110 67.216 -26.382 -5.859 1.00 0.00 H new ATOM 1602 N THR A 111 70.370 -22.910 -8.648 1.00 0.00 N ATOM 1603 CA THR A 111 70.658 -21.617 -8.016 1.00 0.00 C ATOM 1604 C THR A 111 71.779 -20.901 -8.759 1.00 0.00 C ATOM 1605 O THR A 111 72.556 -21.521 -9.484 1.00 0.00 O ATOM 1606 CB THR A 111 71.088 -21.807 -6.549 1.00 0.00 C ATOM 1607 OG1 THR A 111 71.599 -20.580 -6.045 1.00 0.00 O ATOM 1608 CG2 THR A 111 72.169 -22.885 -6.465 1.00 0.00 C ATOM 0 H THR A 111 71.197 -23.467 -8.861 1.00 0.00 H new ATOM 0 HA THR A 111 69.746 -21.022 -8.054 1.00 0.00 H new ATOM 0 HB THR A 111 70.227 -22.115 -5.955 1.00 0.00 H new ATOM 0 HG1 THR A 111 70.936 -19.871 -6.177 1.00 0.00 H new ATOM 0 HG21 THR A 111 72.471 -23.017 -5.426 1.00 0.00 H new ATOM 0 HG22 THR A 111 71.776 -23.825 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 111 73.032 -22.582 -7.058 1.00 0.00 H new ATOM 1616 N VAL A 112 71.860 -19.587 -8.561 1.00 0.00 N ATOM 1617 CA VAL A 112 72.894 -18.773 -9.199 1.00 0.00 C ATOM 1618 C VAL A 112 73.335 -17.664 -8.251 1.00 0.00 C ATOM 1619 O VAL A 112 72.519 -17.100 -7.522 1.00 0.00 O ATOM 1620 CB VAL A 112 72.388 -18.176 -10.530 1.00 0.00 C ATOM 1621 CG1 VAL A 112 71.945 -19.320 -11.451 1.00 0.00 C ATOM 1622 CG2 VAL A 112 71.193 -17.249 -10.282 1.00 0.00 C ATOM 0 H VAL A 112 71.222 -19.062 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 112 73.748 -19.412 -9.424 1.00 0.00 H new ATOM 0 HB VAL A 112 73.193 -17.603 -10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 112 71.586 -18.909 -12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 112 72.790 -19.982 -11.642 1.00 0.00 H new ATOM 0 HG13 VAL A 112 71.144 -19.883 -10.972 1.00 0.00 H new ATOM 0 HG21 VAL A 112 70.849 -16.837 -11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 112 70.385 -17.814 -9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 112 71.494 -16.436 -9.621 1.00 0.00 H new ATOM 1632 N ASN A 113 74.640 -17.373 -8.247 1.00 0.00 N ATOM 1633 CA ASN A 113 75.207 -16.344 -7.363 1.00 0.00 C ATOM 1634 C ASN A 113 75.827 -15.212 -8.174 1.00 0.00 C ATOM 1635 O ASN A 113 76.115 -15.366 -9.359 1.00 0.00 O ATOM 1636 CB ASN A 113 76.276 -16.983 -6.464 1.00 0.00 C ATOM 1637 CG ASN A 113 76.998 -15.903 -5.647 1.00 0.00 C ATOM 1638 OD1 ASN A 113 76.398 -15.364 -4.621 1.00 0.00 O flip ATOM 1639 ND2 ASN A 113 78.119 -15.547 -5.949 1.00 0.00 N flip ATOM 0 H ASN A 113 75.325 -17.834 -8.845 1.00 0.00 H new ATOM 0 HA ASN A 113 74.407 -15.927 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 113 75.812 -17.707 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 113 76.995 -17.529 -7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 113 78.589 -15.968 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 113 78.591 -14.827 -5.401 1.00 0.00 H new ATOM 1646 N ALA A 114 76.038 -14.073 -7.510 1.00 0.00 N ATOM 1647 CA ALA A 114 76.635 -12.899 -8.149 1.00 0.00 C ATOM 1648 C ALA A 114 77.508 -12.146 -7.153 1.00 0.00 C ATOM 1649 O ALA A 114 77.065 -11.804 -6.056 1.00 0.00 O ATOM 1650 CB ALA A 114 75.541 -11.982 -8.683 1.00 0.00 C ATOM 0 H ALA A 114 75.803 -13.939 -6.526 1.00 0.00 H new ATOM 0 HA ALA A 114 77.257 -13.230 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 114 75.995 -11.111 -9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 114 74.940 -12.521 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 114 74.905 -11.657 -7.860 1.00 0.00 H new ATOM 1656 N ARG A 115 78.759 -11.896 -7.543 1.00 0.00 N ATOM 1657 CA ARG A 115 79.713 -11.186 -6.687 1.00 0.00 C ATOM 1658 C ARG A 115 79.934 -9.766 -7.207 1.00 0.00 C ATOM 1659 O ARG A 115 80.585 -9.561 -8.232 1.00 0.00 O ATOM 1660 CB ARG A 115 81.051 -11.959 -6.662 1.00 0.00 C ATOM 1661 CG ARG A 115 81.809 -11.699 -5.350 1.00 0.00 C ATOM 1662 CD ARG A 115 82.064 -10.199 -5.178 1.00 0.00 C ATOM 1663 NE ARG A 115 82.535 -9.621 -6.468 1.00 0.00 N ATOM 1664 CZ ARG A 115 83.707 -9.951 -6.940 1.00 0.00 C ATOM 1665 NH1 ARG A 115 84.521 -10.673 -6.220 1.00 0.00 N ATOM 1666 NH2 ARG A 115 84.063 -9.558 -8.133 1.00 0.00 N ATOM 0 H ARG A 115 79.137 -12.175 -8.448 1.00 0.00 H new ATOM 0 HA ARG A 115 79.313 -11.124 -5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 115 80.861 -13.027 -6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 115 81.667 -11.656 -7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 115 81.231 -12.077 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 115 82.756 -12.239 -5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 115 81.150 -9.699 -4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 115 82.809 -10.033 -4.400 1.00 0.00 H new ATOM 0 HE ARG A 115 81.943 -8.968 -6.982 1.00 0.00 H new ATOM 0 HH11 ARG A 115 84.242 -10.980 -5.288 1.00 0.00 H new ATOM 0 HH12 ARG A 115 85.436 -10.931 -6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 115 83.426 -8.994 -8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 115 84.978 -9.815 -8.503 1.00 0.00 H new ATOM 1680 N LEU A 116 79.404 -8.789 -6.475 1.00 0.00 N ATOM 1681 CA LEU A 116 79.551 -7.376 -6.826 1.00 0.00 C ATOM 1682 C LEU A 116 80.406 -6.717 -5.752 1.00 0.00 C ATOM 1683 O LEU A 116 80.006 -6.661 -4.590 1.00 0.00 O ATOM 1684 CB LEU A 116 78.174 -6.687 -6.875 1.00 0.00 C ATOM 1685 CG LEU A 116 77.200 -7.373 -7.871 1.00 0.00 C ATOM 1686 CD1 LEU A 116 77.905 -7.675 -9.201 1.00 0.00 C ATOM 1687 CD2 LEU A 116 76.617 -8.676 -7.275 1.00 0.00 C ATOM 0 H LEU A 116 78.863 -8.952 -5.626 1.00 0.00 H new ATOM 0 HA LEU A 116 80.016 -7.284 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 116 77.733 -6.693 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 116 78.304 -5.643 -7.160 1.00 0.00 H new ATOM 0 HG LEU A 116 76.378 -6.681 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 116 77.204 -8.155 -9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 116 78.262 -6.745 -9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 116 78.750 -8.340 -9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 116 75.939 -9.134 -7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 116 77.428 -9.368 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 116 76.072 -8.445 -6.359 1.00 0.00 H new ATOM 1699 N SER A 117 81.596 -6.245 -6.120 1.00 0.00 N ATOM 1700 CA SER A 117 82.487 -5.634 -5.135 1.00 0.00 C ATOM 1701 C SER A 117 83.527 -4.732 -5.793 1.00 0.00 C ATOM 1702 O SER A 117 83.664 -4.706 -7.016 1.00 0.00 O ATOM 1703 CB SER A 117 83.202 -6.747 -4.358 1.00 0.00 C ATOM 1704 OG SER A 117 82.265 -7.762 -4.026 1.00 0.00 O ATOM 0 H SER A 117 81.960 -6.272 -7.072 1.00 0.00 H new ATOM 0 HA SER A 117 81.886 -5.017 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 117 84.010 -7.164 -4.958 1.00 0.00 H new ATOM 0 HB3 SER A 117 83.654 -6.342 -3.452 1.00 0.00 H new ATOM 0 HG SER A 117 81.372 -7.368 -3.942 1.00 0.00 H new ATOM 1710 N SER A 118 84.273 -4.010 -4.956 1.00 0.00 N ATOM 1711 CA SER A 118 85.325 -3.116 -5.433 1.00 0.00 C ATOM 1712 C SER A 118 86.651 -3.866 -5.479 1.00 0.00 C ATOM 1713 O SER A 118 86.770 -4.965 -4.940 1.00 0.00 O ATOM 1714 CB SER A 118 85.450 -1.913 -4.498 1.00 0.00 C ATOM 1715 OG SER A 118 86.436 -1.024 -5.008 1.00 0.00 O ATOM 0 H SER A 118 84.166 -4.028 -3.942 1.00 0.00 H new ATOM 0 HA SER A 118 85.070 -2.766 -6.433 1.00 0.00 H new ATOM 0 HB2 SER A 118 84.491 -1.402 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 118 85.724 -2.243 -3.496 1.00 0.00 H new ATOM 0 HG SER A 118 86.518 -0.250 -4.412 1.00 0.00 H new ATOM 1721 N VAL A 119 87.641 -3.279 -6.141 1.00 0.00 N ATOM 1722 CA VAL A 119 88.959 -3.909 -6.273 1.00 0.00 C ATOM 1723 C VAL A 119 89.935 -3.388 -5.222 1.00 0.00 C ATOM 1724 O VAL A 119 89.961 -2.197 -4.916 1.00 0.00 O ATOM 1725 CB VAL A 119 89.554 -3.617 -7.661 1.00 0.00 C ATOM 1726 CG1 VAL A 119 88.654 -4.225 -8.739 1.00 0.00 C ATOM 1727 CG2 VAL A 119 89.651 -2.099 -7.861 1.00 0.00 C ATOM 0 H VAL A 119 87.561 -2.369 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 119 88.816 -4.981 -6.135 1.00 0.00 H new ATOM 0 HB VAL A 119 90.549 -4.056 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 119 89.075 -4.019 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 119 88.587 -5.303 -8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 119 87.658 -3.787 -8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 119 90.072 -1.888 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 119 88.657 -1.658 -7.790 1.00 0.00 H new ATOM 0 HG23 VAL A 119 90.293 -1.671 -7.091 1.00 0.00 H new ATOM 1737 N SER A 120 90.755 -4.295 -4.690 1.00 0.00 N ATOM 1738 CA SER A 120 91.755 -3.931 -3.691 1.00 0.00 C ATOM 1739 C SER A 120 92.983 -3.345 -4.398 1.00 0.00 C ATOM 1740 O SER A 120 93.249 -3.683 -5.551 1.00 0.00 O ATOM 1741 CB SER A 120 92.152 -5.181 -2.895 1.00 0.00 C ATOM 1742 OG SER A 120 91.134 -5.472 -1.946 1.00 0.00 O ATOM 0 H SER A 120 90.745 -5.285 -4.935 1.00 0.00 H new ATOM 0 HA SER A 120 91.346 -3.187 -3.007 1.00 0.00 H new ATOM 0 HB2 SER A 120 92.291 -6.027 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 120 93.103 -5.017 -2.388 1.00 0.00 H new ATOM 0 HG SER A 120 90.357 -4.899 -2.114 1.00 0.00 H new ATOM 1748 N PRO A 121 93.752 -2.459 -3.734 1.00 0.00 N ATOM 1749 CA PRO A 121 94.946 -1.852 -4.350 1.00 0.00 C ATOM 1750 C PRO A 121 95.949 -2.917 -4.801 1.00 0.00 C ATOM 1751 O PRO A 121 96.080 -3.967 -4.170 1.00 0.00 O ATOM 1752 CB PRO A 121 95.525 -0.937 -3.243 1.00 0.00 C ATOM 1753 CG PRO A 121 94.919 -1.443 -1.968 1.00 0.00 C ATOM 1754 CD PRO A 121 93.543 -1.978 -2.357 1.00 0.00 C ATOM 0 HA PRO A 121 94.709 -1.294 -5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 121 96.613 -0.993 -3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 121 95.265 0.107 -3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 121 95.534 -2.226 -1.525 1.00 0.00 H new ATOM 0 HG3 PRO A 121 94.836 -0.646 -1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 121 93.220 -2.780 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 121 92.780 -1.201 -2.312 1.00 0.00 H new ATOM 1762 N GLY A 122 96.648 -2.639 -5.899 1.00 0.00 N ATOM 1763 CA GLY A 122 97.627 -3.572 -6.432 1.00 0.00 C ATOM 1764 C GLY A 122 96.971 -4.676 -7.237 1.00 0.00 C ATOM 1765 O GLY A 122 97.283 -5.854 -7.062 1.00 0.00 O ATOM 0 H GLY A 122 96.552 -1.776 -6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 122 98.336 -3.035 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 122 98.197 -4.009 -5.612 1.00 0.00 H new ATOM 1769 N GLN A 123 96.052 -4.290 -8.126 1.00 0.00 N ATOM 1770 CA GLN A 123 95.340 -5.254 -8.972 1.00 0.00 C ATOM 1771 C GLN A 123 95.279 -4.753 -10.412 1.00 0.00 C ATOM 1772 O GLN A 123 94.852 -5.474 -11.313 1.00 0.00 O ATOM 1773 CB GLN A 123 93.919 -5.465 -8.440 1.00 0.00 C ATOM 1774 CG GLN A 123 93.979 -6.209 -7.102 1.00 0.00 C ATOM 1775 CD GLN A 123 92.559 -6.554 -6.646 1.00 0.00 C ATOM 1776 OE1 GLN A 123 91.739 -5.677 -6.459 1.00 0.00 O ATOM 1777 NE2 GLN A 123 92.234 -7.803 -6.458 1.00 0.00 N ATOM 0 H GLN A 123 95.783 -3.318 -8.279 1.00 0.00 H new ATOM 0 HA GLN A 123 95.879 -6.201 -8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 123 93.421 -4.504 -8.312 1.00 0.00 H new ATOM 0 HB3 GLN A 123 93.331 -6.035 -9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 123 94.570 -7.119 -7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 123 94.473 -5.591 -6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 123 92.923 -8.538 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 123 91.291 -8.044 -6.154 1.00 0.00 H new ATOM 1786 N GLY A 124 95.725 -3.513 -10.624 1.00 0.00 N ATOM 1787 CA GLY A 124 95.737 -2.917 -11.956 1.00 0.00 C ATOM 1788 C GLY A 124 94.536 -2.027 -12.211 1.00 0.00 C ATOM 1789 O GLY A 124 94.268 -1.650 -13.351 1.00 0.00 O ATOM 0 H GLY A 124 96.082 -2.904 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 124 96.649 -2.333 -12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 124 95.762 -3.710 -12.704 1.00 0.00 H new ATOM 1793 N LYS A 125 93.807 -1.682 -11.149 1.00 0.00 N ATOM 1794 CA LYS A 125 92.626 -0.822 -11.273 1.00 0.00 C ATOM 1795 C LYS A 125 92.589 0.176 -10.117 1.00 0.00 C ATOM 1796 O LYS A 125 92.988 -0.138 -8.996 1.00 0.00 O ATOM 1797 CB LYS A 125 91.354 -1.691 -11.270 1.00 0.00 C ATOM 1798 CG LYS A 125 91.147 -2.362 -12.650 1.00 0.00 C ATOM 1799 CD LYS A 125 90.412 -1.414 -13.612 1.00 0.00 C ATOM 1800 CE LYS A 125 90.082 -2.162 -14.905 1.00 0.00 C ATOM 1801 NZ LYS A 125 89.385 -1.242 -15.847 1.00 0.00 N ATOM 0 H LYS A 125 94.011 -1.983 -10.196 1.00 0.00 H new ATOM 0 HA LYS A 125 92.675 -0.269 -12.211 1.00 0.00 H new ATOM 0 HB2 LYS A 125 91.431 -2.455 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 125 90.488 -1.076 -11.025 1.00 0.00 H new ATOM 0 HG2 LYS A 125 92.112 -2.640 -13.073 1.00 0.00 H new ATOM 0 HG3 LYS A 125 90.575 -3.282 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 125 89.497 -1.044 -13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 125 91.033 -0.545 -13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 125 90.996 -2.543 -15.361 1.00 0.00 H new ATOM 0 HE3 LYS A 125 89.451 -3.024 -14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 89.160 -1.750 -16.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 88.505 -0.900 -15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 90.002 -0.433 -16.063 1.00 0.00 H new ATOM 1815 N ASP A 126 92.120 1.385 -10.406 1.00 0.00 N ATOM 1816 CA ASP A 126 92.047 2.438 -9.398 1.00 0.00 C ATOM 1817 C ASP A 126 91.330 1.957 -8.137 1.00 0.00 C ATOM 1818 O ASP A 126 90.436 1.114 -8.197 1.00 0.00 O ATOM 1819 CB ASP A 126 91.317 3.654 -9.977 1.00 0.00 C ATOM 1820 CG ASP A 126 91.833 3.935 -11.388 1.00 0.00 C ATOM 1821 OD1 ASP A 126 92.923 3.483 -11.699 1.00 0.00 O ATOM 1822 OD2 ASP A 126 91.131 4.596 -12.135 1.00 0.00 O ATOM 0 H ASP A 126 91.785 1.661 -11.329 1.00 0.00 H new ATOM 0 HA ASP A 126 93.065 2.713 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 126 90.243 3.469 -10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 126 91.476 4.524 -9.340 1.00 0.00 H new ATOM 1827 N SER A 127 91.732 2.519 -6.998 1.00 0.00 N ATOM 1828 CA SER A 127 91.133 2.171 -5.710 1.00 0.00 C ATOM 1829 C SER A 127 91.356 3.308 -4.714 1.00 0.00 C ATOM 1830 O SER A 127 91.985 3.121 -3.673 1.00 0.00 O ATOM 1831 CB SER A 127 91.759 0.885 -5.171 1.00 0.00 C ATOM 1832 OG SER A 127 91.127 0.533 -3.948 1.00 0.00 O ATOM 0 H SER A 127 92.472 3.219 -6.941 1.00 0.00 H new ATOM 0 HA SER A 127 90.063 2.015 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 127 91.646 0.080 -5.897 1.00 0.00 H new ATOM 0 HB3 SER A 127 92.828 1.025 -5.014 1.00 0.00 H new ATOM 0 HG SER A 127 90.694 -0.341 -4.043 1.00 0.00 H new ATOM 1838 N PRO A 128 90.846 4.511 -5.035 1.00 0.00 N ATOM 1839 CA PRO A 128 90.994 5.699 -4.184 1.00 0.00 C ATOM 1840 C PRO A 128 90.922 5.382 -2.689 1.00 0.00 C ATOM 1841 O PRO A 128 90.442 4.323 -2.284 1.00 0.00 O ATOM 1842 CB PRO A 128 89.822 6.583 -4.621 1.00 0.00 C ATOM 1843 CG PRO A 128 89.664 6.290 -6.080 1.00 0.00 C ATOM 1844 CD PRO A 128 90.076 4.817 -6.259 1.00 0.00 C ATOM 0 HA PRO A 128 91.970 6.168 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 128 88.915 6.344 -4.066 1.00 0.00 H new ATOM 0 HB3 PRO A 128 90.033 7.638 -4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 128 88.635 6.450 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO A 128 90.292 6.948 -6.681 1.00 0.00 H new ATOM 0 HD2 PRO A 128 89.206 4.168 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 128 90.680 4.677 -7.156 1.00 0.00 H new ATOM 1852 N ALA A 129 91.399 6.328 -1.881 1.00 0.00 N ATOM 1853 CA ALA A 129 91.393 6.193 -0.424 1.00 0.00 C ATOM 1854 C ALA A 129 91.072 7.547 0.202 1.00 0.00 C ATOM 1855 O ALA A 129 91.436 8.587 -0.346 1.00 0.00 O ATOM 1856 CB ALA A 129 92.751 5.707 0.057 1.00 0.00 C ATOM 0 H ALA A 129 91.798 7.205 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 129 90.637 5.466 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 129 92.739 5.609 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 129 92.971 4.739 -0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 129 93.518 6.425 -0.234 1.00 0.00 H new ATOM 1862 N ILE A 130 90.386 7.536 1.350 1.00 0.00 N ATOM 1863 CA ILE A 130 90.018 8.783 2.038 1.00 0.00 C ATOM 1864 C ILE A 130 90.302 8.677 3.536 1.00 0.00 C ATOM 1865 O ILE A 130 90.785 7.652 4.015 1.00 0.00 O ATOM 1866 CB ILE A 130 88.522 9.139 1.835 1.00 0.00 C ATOM 1867 CG1 ILE A 130 87.605 8.181 2.637 1.00 0.00 C ATOM 1868 CG2 ILE A 130 88.172 9.101 0.337 1.00 0.00 C ATOM 1869 CD1 ILE A 130 88.018 6.714 2.458 1.00 0.00 C ATOM 0 H ILE A 130 90.075 6.686 1.821 1.00 0.00 H new ATOM 0 HA ILE A 130 90.626 9.574 1.599 1.00 0.00 H new ATOM 0 HB ILE A 130 88.354 10.148 2.211 1.00 0.00 H new ATOM 0 HG12 ILE A 130 87.642 8.443 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 130 86.572 8.310 2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 130 87.120 9.352 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 130 88.789 9.823 -0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 130 88.359 8.101 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 130 87.351 6.075 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 130 87.955 6.444 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 130 89.042 6.579 2.807 1.00 0.00 H new ATOM 1881 N THR A 131 90.005 9.751 4.266 1.00 0.00 N ATOM 1882 CA THR A 131 90.239 9.789 5.710 1.00 0.00 C ATOM 1883 C THR A 131 89.065 9.191 6.477 1.00 0.00 C ATOM 1884 O THR A 131 87.970 9.034 5.942 1.00 0.00 O ATOM 1885 CB THR A 131 90.445 11.237 6.193 1.00 0.00 C ATOM 1886 OG1 THR A 131 90.414 11.270 7.612 1.00 0.00 O ATOM 1887 CG2 THR A 131 89.332 12.126 5.635 1.00 0.00 C ATOM 0 H THR A 131 89.602 10.606 3.882 1.00 0.00 H new ATOM 0 HA THR A 131 91.136 9.201 5.902 1.00 0.00 H new ATOM 0 HB THR A 131 91.410 11.604 5.842 1.00 0.00 H new ATOM 0 HG1 THR A 131 91.326 11.371 7.957 1.00 0.00 H new ATOM 0 HG21 THR A 131 89.479 13.150 5.977 1.00 0.00 H new ATOM 0 HG22 THR A 131 89.357 12.100 4.546 1.00 0.00 H new ATOM 0 HG23 THR A 131 88.366 11.762 5.984 1.00 0.00 H new ATOM 1895 N HIS A 132 89.308 8.858 7.739 1.00 0.00 N ATOM 1896 CA HIS A 132 88.274 8.274 8.584 1.00 0.00 C ATOM 1897 C HIS A 132 86.997 9.113 8.548 1.00 0.00 C ATOM 1898 O HIS A 132 85.893 8.574 8.522 1.00 0.00 O ATOM 1899 CB HIS A 132 88.781 8.172 10.028 1.00 0.00 C ATOM 1900 CG HIS A 132 90.200 7.676 10.030 1.00 0.00 C ATOM 1901 ND1 HIS A 132 90.960 7.067 9.063 1.00 0.00 N flip ATOM 1902 CD2 HIS A 132 91.019 7.788 11.141 1.00 0.00 C flip ATOM 1903 CE1 HIS A 132 92.232 6.806 9.562 1.00 0.00 C flip ATOM 1904 NE2 HIS A 132 92.215 7.260 10.820 1.00 0.00 N flip ATOM 0 H HIS A 132 90.210 8.982 8.199 1.00 0.00 H new ATOM 0 HA HIS A 132 88.044 7.279 8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 132 88.725 9.146 10.514 1.00 0.00 H new ATOM 0 HB3 HIS A 132 88.147 7.494 10.600 1.00 0.00 H new ATOM 0 HD2 HIS A 132 90.747 8.221 12.093 1.00 0.00 H new ATOM 0 HE1 HIS A 132 93.056 6.337 9.045 1.00 0.00 H new ATOM 0 HE2 HIS A 132 93.010 7.212 11.457 1.00 0.00 H new ATOM 1912 N GLU A 133 87.154 10.430 8.562 1.00 0.00 N ATOM 1913 CA GLU A 133 86.007 11.329 8.547 1.00 0.00 C ATOM 1914 C GLU A 133 85.081 11.011 7.381 1.00 0.00 C ATOM 1915 O GLU A 133 83.895 10.738 7.573 1.00 0.00 O ATOM 1916 CB GLU A 133 86.481 12.780 8.441 1.00 0.00 C ATOM 1917 CG GLU A 133 87.526 13.056 9.524 1.00 0.00 C ATOM 1918 CD GLU A 133 87.911 14.536 9.498 1.00 0.00 C ATOM 1919 OE1 GLU A 133 87.213 15.321 10.120 1.00 0.00 O ATOM 1920 OE2 GLU A 133 88.897 14.860 8.857 1.00 0.00 O ATOM 0 H GLU A 133 88.060 10.898 8.584 1.00 0.00 H new ATOM 0 HA GLU A 133 85.456 11.191 9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 133 86.907 12.963 7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 133 85.636 13.459 8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 133 87.129 12.790 10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 133 88.408 12.437 9.359 1.00 0.00 H new ATOM 1927 N GLU A 134 85.625 11.051 6.171 1.00 0.00 N ATOM 1928 CA GLU A 134 84.833 10.770 4.984 1.00 0.00 C ATOM 1929 C GLU A 134 84.378 9.314 4.970 1.00 0.00 C ATOM 1930 O GLU A 134 83.324 8.992 4.426 1.00 0.00 O ATOM 1931 CB GLU A 134 85.651 11.069 3.725 1.00 0.00 C ATOM 1932 CG GLU A 134 85.947 12.569 3.651 1.00 0.00 C ATOM 1933 CD GLU A 134 86.596 12.895 2.305 1.00 0.00 C ATOM 1934 OE1 GLU A 134 86.029 12.524 1.291 1.00 0.00 O ATOM 1935 OE2 GLU A 134 87.649 13.512 2.311 1.00 0.00 O ATOM 0 H GLU A 134 86.603 11.274 5.988 1.00 0.00 H new ATOM 0 HA GLU A 134 83.951 11.410 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 134 86.583 10.504 3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 134 85.102 10.752 2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 134 85.025 13.139 3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 134 86.609 12.860 4.466 1.00 0.00 H new ATOM 1942 N ALA A 135 85.174 8.436 5.573 1.00 0.00 N ATOM 1943 CA ALA A 135 84.824 7.020 5.615 1.00 0.00 C ATOM 1944 C ALA A 135 83.557 6.811 6.439 1.00 0.00 C ATOM 1945 O ALA A 135 82.564 6.286 5.942 1.00 0.00 O ATOM 1946 CB ALA A 135 85.971 6.223 6.217 1.00 0.00 C ATOM 0 H ALA A 135 86.053 8.675 6.033 1.00 0.00 H new ATOM 0 HA ALA A 135 84.641 6.673 4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 135 85.704 5.167 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 135 86.865 6.355 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 135 86.167 6.576 7.230 1.00 0.00 H new ATOM 1952 N LEU A 136 83.594 7.239 7.697 1.00 0.00 N ATOM 1953 CA LEU A 136 82.436 7.103 8.571 1.00 0.00 C ATOM 1954 C LEU A 136 81.230 7.801 7.956 1.00 0.00 C ATOM 1955 O LEU A 136 80.091 7.375 8.141 1.00 0.00 O ATOM 1956 CB LEU A 136 82.733 7.711 9.946 1.00 0.00 C ATOM 1957 CG LEU A 136 83.946 7.016 10.589 1.00 0.00 C ATOM 1958 CD1 LEU A 136 84.389 7.819 11.817 1.00 0.00 C ATOM 1959 CD2 LEU A 136 83.586 5.578 11.017 1.00 0.00 C ATOM 0 H LEU A 136 84.406 7.679 8.130 1.00 0.00 H new ATOM 0 HA LEU A 136 82.216 6.042 8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 136 82.929 8.778 9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 136 81.862 7.607 10.592 1.00 0.00 H new ATOM 0 HG LEU A 136 84.755 6.968 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 136 85.248 7.333 12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 136 84.664 8.829 11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 136 83.570 7.867 12.535 1.00 0.00 H new ATOM 0 HD21 LEU A 136 84.457 5.104 11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 136 82.772 5.607 11.741 1.00 0.00 H new ATOM 0 HD23 LEU A 136 83.274 5.006 10.143 1.00 0.00 H new ATOM 1971 N ALA A 137 81.491 8.876 7.220 1.00 0.00 N ATOM 1972 CA ALA A 137 80.417 9.624 6.580 1.00 0.00 C ATOM 1973 C ALA A 137 79.786 8.806 5.455 1.00 0.00 C ATOM 1974 O ALA A 137 78.567 8.807 5.283 1.00 0.00 O ATOM 1975 CB ALA A 137 80.961 10.932 6.025 1.00 0.00 C ATOM 0 H ALA A 137 82.427 9.245 7.053 1.00 0.00 H new ATOM 0 HA ALA A 137 79.650 9.837 7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 137 80.154 11.488 5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 137 81.380 11.526 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 137 81.739 10.720 5.292 1.00 0.00 H new ATOM 1981 N MET A 138 80.624 8.115 4.689 1.00 0.00 N ATOM 1982 CA MET A 138 80.137 7.301 3.580 1.00 0.00 C ATOM 1983 C MET A 138 79.381 6.079 4.096 1.00 0.00 C ATOM 1984 O MET A 138 78.223 5.868 3.753 1.00 0.00 O ATOM 1985 CB MET A 138 81.316 6.850 2.704 1.00 0.00 C ATOM 1986 CG MET A 138 81.838 8.032 1.877 1.00 0.00 C ATOM 1987 SD MET A 138 83.461 7.617 1.194 1.00 0.00 S ATOM 1988 CE MET A 138 83.577 8.997 0.028 1.00 0.00 C ATOM 0 H MET A 138 81.636 8.102 4.814 1.00 0.00 H new ATOM 0 HA MET A 138 79.453 7.906 2.984 1.00 0.00 H new ATOM 0 HB2 MET A 138 82.115 6.453 3.331 1.00 0.00 H new ATOM 0 HB3 MET A 138 81.000 6.044 2.042 1.00 0.00 H new ATOM 0 HG2 MET A 138 81.141 8.263 1.072 1.00 0.00 H new ATOM 0 HG3 MET A 138 81.911 8.923 2.501 1.00 0.00 H new ATOM 0 HE1 MET A 138 84.521 8.937 -0.513 1.00 0.00 H new ATOM 0 HE2 MET A 138 82.749 8.946 -0.679 1.00 0.00 H new ATOM 0 HE3 MET A 138 83.531 9.939 0.574 1.00 0.00 H new ATOM 1998 N ILE A 139 80.050 5.266 4.901 1.00 0.00 N ATOM 1999 CA ILE A 139 79.438 4.050 5.432 1.00 0.00 C ATOM 2000 C ILE A 139 78.038 4.318 5.985 1.00 0.00 C ATOM 2001 O ILE A 139 77.228 3.398 6.107 1.00 0.00 O ATOM 2002 CB ILE A 139 80.295 3.459 6.571 1.00 0.00 C ATOM 2003 CG1 ILE A 139 81.732 3.198 6.065 1.00 0.00 C ATOM 2004 CG2 ILE A 139 79.663 2.144 7.043 1.00 0.00 C ATOM 2005 CD1 ILE A 139 82.709 3.018 7.250 1.00 0.00 C ATOM 0 H ILE A 139 81.012 5.422 5.201 1.00 0.00 H new ATOM 0 HA ILE A 139 79.372 3.346 4.602 1.00 0.00 H new ATOM 0 HB ILE A 139 80.336 4.164 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 139 81.745 2.306 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 139 82.059 4.030 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 139 80.263 1.720 7.848 1.00 0.00 H new ATOM 0 HG22 ILE A 139 78.653 2.335 7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 139 79.623 1.440 6.211 1.00 0.00 H new ATOM 0 HD11 ILE A 139 83.714 2.836 6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 139 82.711 3.921 7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 139 82.392 2.170 7.857 1.00 0.00 H new ATOM 2017 N LYS A 140 77.762 5.570 6.333 1.00 0.00 N ATOM 2018 CA LYS A 140 76.456 5.933 6.892 1.00 0.00 C ATOM 2019 C LYS A 140 75.418 6.186 5.796 1.00 0.00 C ATOM 2020 O LYS A 140 74.299 5.680 5.866 1.00 0.00 O ATOM 2021 CB LYS A 140 76.600 7.193 7.751 1.00 0.00 C ATOM 2022 CG LYS A 140 75.317 7.417 8.556 1.00 0.00 C ATOM 2023 CD LYS A 140 75.498 8.625 9.477 1.00 0.00 C ATOM 2024 CE LYS A 140 74.309 8.718 10.436 1.00 0.00 C ATOM 2025 NZ LYS A 140 73.069 9.009 9.662 1.00 0.00 N ATOM 0 H LYS A 140 78.416 6.348 6.241 1.00 0.00 H new ATOM 0 HA LYS A 140 76.110 5.096 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 140 77.451 7.090 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 140 76.798 8.057 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 140 74.476 7.583 7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 140 75.084 6.529 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 140 76.427 8.531 10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 140 75.575 9.538 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 140 74.197 7.783 10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 140 74.483 9.502 11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 72.305 9.272 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 73.247 9.794 9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 72.789 8.164 9.125 1.00 0.00 H new ATOM 2039 N ASP A 141 75.785 6.991 4.801 1.00 0.00 N ATOM 2040 CA ASP A 141 74.862 7.330 3.714 1.00 0.00 C ATOM 2041 C ASP A 141 74.780 6.223 2.663 1.00 0.00 C ATOM 2042 O ASP A 141 73.759 6.072 1.993 1.00 0.00 O ATOM 2043 CB ASP A 141 75.318 8.628 3.042 1.00 0.00 C ATOM 2044 CG ASP A 141 75.560 9.698 4.109 1.00 0.00 C ATOM 2045 OD1 ASP A 141 76.206 9.389 5.096 1.00 0.00 O ATOM 2046 OD2 ASP A 141 75.096 10.810 3.918 1.00 0.00 O ATOM 0 H ASP A 141 76.707 7.419 4.723 1.00 0.00 H new ATOM 0 HA ASP A 141 73.871 7.452 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 141 76.231 8.454 2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 141 74.562 8.969 2.335 1.00 0.00 H new ATOM 2051 N CYS A 142 75.858 5.465 2.508 1.00 0.00 N ATOM 2052 CA CYS A 142 75.892 4.392 1.519 1.00 0.00 C ATOM 2053 C CYS A 142 74.638 3.524 1.601 1.00 0.00 C ATOM 2054 O CYS A 142 74.349 2.926 2.637 1.00 0.00 O ATOM 2055 CB CYS A 142 77.136 3.523 1.731 1.00 0.00 C ATOM 2056 SG CYS A 142 77.070 2.078 0.640 1.00 0.00 S ATOM 0 H CYS A 142 76.716 5.571 3.050 1.00 0.00 H new ATOM 0 HA CYS A 142 75.929 4.848 0.529 1.00 0.00 H new ATOM 0 HB2 CYS A 142 78.035 4.104 1.526 1.00 0.00 H new ATOM 0 HB3 CYS A 142 77.194 3.202 2.771 1.00 0.00 H new ATOM 2061 N GLU A 143 73.896 3.468 0.494 1.00 0.00 N ATOM 2062 CA GLU A 143 72.662 2.675 0.421 1.00 0.00 C ATOM 2063 C GLU A 143 72.554 2.001 -0.943 1.00 0.00 C ATOM 2064 O GLU A 143 72.652 2.661 -1.978 1.00 0.00 O ATOM 2065 CB GLU A 143 71.449 3.587 0.653 1.00 0.00 C ATOM 2066 CG GLU A 143 70.142 2.771 0.581 1.00 0.00 C ATOM 2067 CD GLU A 143 69.721 2.572 -0.880 1.00 0.00 C ATOM 2068 OE1 GLU A 143 69.477 3.563 -1.547 1.00 0.00 O ATOM 2069 OE2 GLU A 143 69.651 1.430 -1.306 1.00 0.00 O ATOM 0 H GLU A 143 74.127 3.963 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 143 72.685 1.905 1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 143 71.530 4.071 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 143 71.433 4.379 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 143 70.282 1.803 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 143 69.352 3.287 1.128 1.00 0.00 H new ATOM 2076 N VAL A 144 72.355 0.679 -0.937 1.00 0.00 N ATOM 2077 CA VAL A 144 72.239 -0.097 -2.180 1.00 0.00 C ATOM 2078 C VAL A 144 70.850 -0.724 -2.298 1.00 0.00 C ATOM 2079 O VAL A 144 70.374 -1.385 -1.376 1.00 0.00 O ATOM 2080 CB VAL A 144 73.297 -1.222 -2.221 1.00 0.00 C ATOM 2081 CG1 VAL A 144 74.688 -0.611 -2.031 1.00 0.00 C ATOM 2082 CG2 VAL A 144 73.026 -2.241 -1.102 1.00 0.00 C ATOM 0 H VAL A 144 72.271 0.122 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 144 72.402 0.588 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 144 73.245 -1.731 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 144 75.439 -1.400 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 144 74.883 0.104 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 144 74.733 -0.101 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 144 73.777 -3.030 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 144 73.073 -1.740 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 144 72.036 -2.676 -1.238 1.00 0.00 H new ATOM 2092 N SER A 145 70.207 -0.509 -3.445 1.00 0.00 N ATOM 2093 CA SER A 145 68.868 -1.054 -3.699 1.00 0.00 C ATOM 2094 C SER A 145 68.974 -2.289 -4.584 1.00 0.00 C ATOM 2095 O SER A 145 70.013 -2.533 -5.193 1.00 0.00 O ATOM 2096 CB SER A 145 68.007 -0.002 -4.398 1.00 0.00 C ATOM 2097 OG SER A 145 68.677 0.450 -5.568 1.00 0.00 O ATOM 0 H SER A 145 70.590 0.039 -4.216 1.00 0.00 H new ATOM 0 HA SER A 145 68.408 -1.327 -2.749 1.00 0.00 H new ATOM 0 HB2 SER A 145 67.037 -0.425 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 145 67.818 0.835 -3.726 1.00 0.00 H new ATOM 0 HG SER A 145 68.127 1.124 -6.020 1.00 0.00 H new ATOM 2103 N ILE A 146 67.900 -3.080 -4.641 1.00 0.00 N ATOM 2104 CA ILE A 146 67.897 -4.303 -5.453 1.00 0.00 C ATOM 2105 C ILE A 146 66.503 -4.554 -6.040 1.00 0.00 C ATOM 2106 O ILE A 146 65.490 -4.232 -5.419 1.00 0.00 O ATOM 2107 CB ILE A 146 68.324 -5.532 -4.597 1.00 0.00 C ATOM 2108 CG1 ILE A 146 69.338 -5.083 -3.531 1.00 0.00 C ATOM 2109 CG2 ILE A 146 68.962 -6.611 -5.494 1.00 0.00 C ATOM 2110 CD1 ILE A 146 69.838 -6.297 -2.742 1.00 0.00 C ATOM 0 H ILE A 146 67.029 -2.900 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 146 68.611 -4.168 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 146 67.442 -5.952 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 146 70.178 -4.576 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 146 68.874 -4.365 -2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 146 69.256 -7.465 -4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 146 68.240 -6.933 -6.245 1.00 0.00 H new ATOM 0 HG23 ILE A 146 69.841 -6.199 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 146 70.556 -5.971 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 146 68.995 -6.785 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 146 70.319 -7.000 -3.422 1.00 0.00 H new ATOM 2122 N ASP A 147 66.466 -5.131 -7.241 1.00 0.00 N ATOM 2123 CA ASP A 147 65.198 -5.425 -7.913 1.00 0.00 C ATOM 2124 C ASP A 147 65.392 -6.525 -8.952 1.00 0.00 C ATOM 2125 O ASP A 147 65.653 -6.248 -10.123 1.00 0.00 O ATOM 2126 CB ASP A 147 64.664 -4.164 -8.596 1.00 0.00 C ATOM 2127 CG ASP A 147 64.375 -3.093 -7.542 1.00 0.00 C ATOM 2128 OD1 ASP A 147 65.306 -2.408 -7.152 1.00 0.00 O ATOM 2129 OD2 ASP A 147 63.228 -2.976 -7.145 1.00 0.00 O ATOM 0 H ASP A 147 67.296 -5.404 -7.768 1.00 0.00 H new ATOM 0 HA ASP A 147 64.479 -5.764 -7.167 1.00 0.00 H new ATOM 0 HB2 ASP A 147 65.392 -3.792 -9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 147 63.756 -4.396 -9.152 1.00 0.00 H new ATOM 2134 N ILE A 148 65.272 -7.775 -8.511 1.00 0.00 N ATOM 2135 CA ILE A 148 65.444 -8.928 -9.401 1.00 0.00 C ATOM 2136 C ILE A 148 64.144 -9.208 -10.160 1.00 0.00 C ATOM 2137 O ILE A 148 63.050 -8.911 -9.680 1.00 0.00 O ATOM 2138 CB ILE A 148 65.874 -10.211 -8.598 1.00 0.00 C ATOM 2139 CG1 ILE A 148 65.501 -10.054 -7.098 1.00 0.00 C ATOM 2140 CG2 ILE A 148 67.386 -10.472 -8.752 1.00 0.00 C ATOM 2141 CD1 ILE A 148 66.565 -9.261 -6.315 1.00 0.00 C ATOM 0 H ILE A 148 65.057 -8.019 -7.544 1.00 0.00 H new ATOM 0 HA ILE A 148 66.235 -8.686 -10.111 1.00 0.00 H new ATOM 0 HB ILE A 148 65.338 -11.068 -9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 148 64.539 -9.548 -7.015 1.00 0.00 H new ATOM 0 HG13 ILE A 148 65.382 -11.040 -6.650 1.00 0.00 H new ATOM 0 HG21 ILE A 148 67.661 -11.364 -8.188 1.00 0.00 H new ATOM 0 HG22 ILE A 148 67.624 -10.621 -9.805 1.00 0.00 H new ATOM 0 HG23 ILE A 148 67.944 -9.616 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 148 66.261 -9.177 -5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 148 67.522 -9.780 -6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 148 66.666 -8.265 -6.745 1.00 0.00 H new ATOM 2153 N ARG A 149 64.287 -9.788 -11.352 1.00 0.00 N ATOM 2154 CA ARG A 149 63.142 -10.124 -12.200 1.00 0.00 C ATOM 2155 C ARG A 149 63.438 -11.409 -12.973 1.00 0.00 C ATOM 2156 O ARG A 149 64.566 -11.901 -12.957 1.00 0.00 O ATOM 2157 CB ARG A 149 62.864 -8.966 -13.170 1.00 0.00 C ATOM 2158 CG ARG A 149 61.593 -9.245 -13.995 1.00 0.00 C ATOM 2159 CD ARG A 149 61.068 -7.939 -14.602 1.00 0.00 C ATOM 2160 NE ARG A 149 59.858 -8.227 -15.425 1.00 0.00 N ATOM 2161 CZ ARG A 149 59.428 -7.345 -16.287 1.00 0.00 C ATOM 2162 NH1 ARG A 149 59.103 -6.146 -15.886 1.00 0.00 N ATOM 2163 NH2 ARG A 149 59.323 -7.663 -17.548 1.00 0.00 N ATOM 0 H ARG A 149 65.191 -10.036 -11.754 1.00 0.00 H new ATOM 0 HA ARG A 149 62.259 -10.283 -11.580 1.00 0.00 H new ATOM 0 HB2 ARG A 149 62.746 -8.037 -12.612 1.00 0.00 H new ATOM 0 HB3 ARG A 149 63.715 -8.831 -13.837 1.00 0.00 H new ATOM 0 HG2 ARG A 149 61.813 -9.962 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 149 60.829 -9.695 -13.361 1.00 0.00 H new ATOM 0 HD2 ARG A 149 60.823 -7.230 -13.811 1.00 0.00 H new ATOM 0 HD3 ARG A 149 61.839 -7.476 -15.218 1.00 0.00 H new ATOM 0 HE ARG A 149 59.366 -9.114 -15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 149 59.185 -5.898 -14.900 1.00 0.00 H new ATOM 0 HH12 ARG A 149 58.767 -5.457 -16.559 1.00 0.00 H new ATOM 0 HH21 ARG A 149 59.577 -8.600 -17.860 1.00 0.00 H new ATOM 0 HH22 ARG A 149 58.987 -6.974 -18.221 1.00 0.00 H new ATOM 2177 N CYS A 150 62.424 -11.951 -13.644 1.00 0.00 N ATOM 2178 CA CYS A 150 62.585 -13.186 -14.418 1.00 0.00 C ATOM 2179 C CYS A 150 62.964 -12.870 -15.864 1.00 0.00 C ATOM 2180 O CYS A 150 62.195 -12.239 -16.590 1.00 0.00 O ATOM 2181 CB CYS A 150 61.268 -13.973 -14.387 1.00 0.00 C ATOM 2182 SG CYS A 150 61.581 -15.704 -14.811 1.00 0.00 S ATOM 0 H CYS A 150 61.483 -11.558 -13.669 1.00 0.00 H new ATOM 0 HA CYS A 150 63.384 -13.781 -13.976 1.00 0.00 H new ATOM 0 HB2 CYS A 150 60.817 -13.907 -13.397 1.00 0.00 H new ATOM 0 HB3 CYS A 150 60.557 -13.539 -15.090 1.00 0.00 H new ATOM 2187 N SER A 151 64.153 -13.313 -16.285 1.00 0.00 N ATOM 2188 CA SER A 151 64.619 -13.073 -17.654 1.00 0.00 C ATOM 2189 C SER A 151 64.247 -14.248 -18.555 1.00 0.00 C ATOM 2190 O SER A 151 63.557 -15.174 -18.131 1.00 0.00 O ATOM 2191 CB SER A 151 66.142 -12.888 -17.660 1.00 0.00 C ATOM 2192 OG SER A 151 66.770 -14.159 -17.758 1.00 0.00 O ATOM 0 H SER A 151 64.806 -13.836 -15.702 1.00 0.00 H new ATOM 0 HA SER A 151 64.140 -12.170 -18.032 1.00 0.00 H new ATOM 0 HB2 SER A 151 66.440 -12.257 -18.498 1.00 0.00 H new ATOM 0 HB3 SER A 151 66.462 -12.381 -16.750 1.00 0.00 H new ATOM 0 HG SER A 151 67.743 -14.043 -17.763 1.00 0.00 H new ATOM 2198 N GLU A 152 64.710 -14.201 -19.801 1.00 0.00 N ATOM 2199 CA GLU A 152 64.425 -15.265 -20.762 1.00 0.00 C ATOM 2200 C GLU A 152 65.450 -15.234 -21.894 1.00 0.00 C ATOM 2201 O GLU A 152 65.436 -16.079 -22.787 1.00 0.00 O ATOM 2202 CB GLU A 152 63.006 -15.085 -21.327 1.00 0.00 C ATOM 2203 CG GLU A 152 62.535 -16.374 -22.012 1.00 0.00 C ATOM 2204 CD GLU A 152 61.060 -16.237 -22.392 1.00 0.00 C ATOM 2205 OE1 GLU A 152 60.679 -15.164 -22.831 1.00 0.00 O ATOM 2206 OE2 GLU A 152 60.336 -17.207 -22.239 1.00 0.00 O ATOM 0 H GLU A 152 65.282 -13.441 -20.169 1.00 0.00 H new ATOM 0 HA GLU A 152 64.488 -16.230 -20.259 1.00 0.00 H new ATOM 0 HB2 GLU A 152 62.319 -14.821 -20.523 1.00 0.00 H new ATOM 0 HB3 GLU A 152 62.994 -14.261 -22.041 1.00 0.00 H new ATOM 0 HG2 GLU A 152 63.135 -16.566 -22.902 1.00 0.00 H new ATOM 0 HG3 GLU A 152 62.673 -17.225 -21.345 1.00 0.00 H new ATOM 2213 N GLU A 153 66.344 -14.251 -21.842 1.00 0.00 N ATOM 2214 CA GLU A 153 67.377 -14.112 -22.862 1.00 0.00 C ATOM 2215 C GLU A 153 68.292 -15.334 -22.874 1.00 0.00 C ATOM 2216 O GLU A 153 69.153 -15.485 -22.008 1.00 0.00 O ATOM 2217 CB GLU A 153 68.207 -12.852 -22.599 1.00 0.00 C ATOM 2218 CG GLU A 153 67.347 -11.607 -22.836 1.00 0.00 C ATOM 2219 CD GLU A 153 66.233 -11.545 -21.790 1.00 0.00 C ATOM 2220 OE1 GLU A 153 66.506 -11.094 -20.689 1.00 0.00 O ATOM 2221 OE2 GLU A 153 65.126 -11.951 -22.105 1.00 0.00 O ATOM 0 H GLU A 153 66.374 -13.543 -21.109 1.00 0.00 H new ATOM 0 HA GLU A 153 66.890 -14.030 -23.834 1.00 0.00 H new ATOM 0 HB2 GLU A 153 68.580 -12.858 -21.575 1.00 0.00 H new ATOM 0 HB3 GLU A 153 69.077 -12.835 -23.255 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.964 -10.710 -22.778 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.918 -11.635 -23.838 1.00 0.00 H new ATOM 2228 N GLU A 154 68.094 -16.204 -23.861 1.00 0.00 N ATOM 2229 CA GLU A 154 68.901 -17.416 -23.982 1.00 0.00 C ATOM 2230 C GLU A 154 70.261 -17.107 -24.604 1.00 0.00 C ATOM 2231 O GLU A 154 71.009 -18.018 -24.961 1.00 0.00 O ATOM 2232 CB GLU A 154 68.166 -18.442 -24.847 1.00 0.00 C ATOM 2233 CG GLU A 154 66.915 -18.926 -24.110 1.00 0.00 C ATOM 2234 CD GLU A 154 66.121 -19.870 -25.015 1.00 0.00 C ATOM 2235 OE1 GLU A 154 66.383 -19.875 -26.207 1.00 0.00 O ATOM 2236 OE2 GLU A 154 65.264 -20.569 -24.502 1.00 0.00 O ATOM 0 H GLU A 154 67.385 -16.094 -24.586 1.00 0.00 H new ATOM 0 HA GLU A 154 69.061 -17.822 -22.983 1.00 0.00 H new ATOM 0 HB2 GLU A 154 67.889 -17.997 -25.802 1.00 0.00 H new ATOM 0 HB3 GLU A 154 68.821 -19.285 -25.066 1.00 0.00 H new ATOM 0 HG2 GLU A 154 67.198 -19.439 -23.191 1.00 0.00 H new ATOM 0 HG3 GLU A 154 66.297 -18.075 -23.823 1.00 0.00 H new ATOM 2243 N LYS A 155 70.578 -15.822 -24.734 1.00 0.00 N ATOM 2244 CA LYS A 155 71.854 -15.413 -25.318 1.00 0.00 C ATOM 2245 C LYS A 155 73.011 -16.172 -24.671 1.00 0.00 C ATOM 2246 O LYS A 155 72.858 -16.760 -23.600 1.00 0.00 O ATOM 2247 CB LYS A 155 72.065 -13.905 -25.126 1.00 0.00 C ATOM 2248 CG LYS A 155 70.885 -13.112 -25.720 1.00 0.00 C ATOM 2249 CD LYS A 155 70.997 -13.037 -27.251 1.00 0.00 C ATOM 2250 CE LYS A 155 69.978 -12.028 -27.787 1.00 0.00 C ATOM 2251 NZ LYS A 155 70.396 -10.650 -27.404 1.00 0.00 N ATOM 0 H LYS A 155 69.976 -15.051 -24.446 1.00 0.00 H new ATOM 0 HA LYS A 155 71.829 -15.644 -26.383 1.00 0.00 H new ATOM 0 HB2 LYS A 155 72.165 -13.679 -24.064 1.00 0.00 H new ATOM 0 HB3 LYS A 155 72.994 -13.598 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 155 69.944 -13.587 -25.442 1.00 0.00 H new ATOM 0 HG3 LYS A 155 70.869 -12.106 -25.302 1.00 0.00 H new ATOM 0 HD2 LYS A 155 72.005 -12.740 -27.539 1.00 0.00 H new ATOM 0 HD3 LYS A 155 70.817 -14.019 -27.688 1.00 0.00 H new ATOM 0 HE2 LYS A 155 69.905 -12.109 -28.872 1.00 0.00 H new ATOM 0 HE3 LYS A 155 68.989 -12.245 -27.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 69.981 -9.964 -28.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 70.066 -10.443 -26.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 71.433 -10.580 -27.438 1.00 0.00 H new ATOM 2265 N ASP A 156 74.167 -16.153 -25.330 1.00 0.00 N ATOM 2266 CA ASP A 156 75.346 -16.844 -24.814 1.00 0.00 C ATOM 2267 C ASP A 156 75.961 -16.067 -23.654 1.00 0.00 C ATOM 2268 O ASP A 156 75.548 -14.945 -23.357 1.00 0.00 O ATOM 2269 CB ASP A 156 76.383 -17.008 -25.927 1.00 0.00 C ATOM 2270 CG ASP A 156 76.855 -15.630 -26.394 1.00 0.00 C ATOM 2271 OD1 ASP A 156 76.045 -14.902 -26.943 1.00 0.00 O ATOM 2272 OD2 ASP A 156 78.019 -15.325 -26.194 1.00 0.00 O ATOM 0 H ASP A 156 74.312 -15.670 -26.217 1.00 0.00 H new ATOM 0 HA ASP A 156 75.039 -17.826 -24.455 1.00 0.00 H new ATOM 0 HB2 ASP A 156 77.230 -17.591 -25.566 1.00 0.00 H new ATOM 0 HB3 ASP A 156 75.951 -17.558 -26.763 1.00 0.00 H new ATOM 2277 N SER A 157 76.952 -16.673 -23.000 1.00 0.00 N ATOM 2278 CA SER A 157 77.627 -16.039 -21.865 1.00 0.00 C ATOM 2279 C SER A 157 78.861 -15.270 -22.328 1.00 0.00 C ATOM 2280 O SER A 157 79.628 -15.752 -23.163 1.00 0.00 O ATOM 2281 CB SER A 157 78.048 -17.106 -20.854 1.00 0.00 C ATOM 2282 OG SER A 157 78.879 -18.062 -21.500 1.00 0.00 O ATOM 0 H SER A 157 77.305 -17.600 -23.235 1.00 0.00 H new ATOM 0 HA SER A 157 76.932 -15.340 -21.400 1.00 0.00 H new ATOM 0 HB2 SER A 157 78.582 -16.646 -20.023 1.00 0.00 H new ATOM 0 HB3 SER A 157 77.168 -17.595 -20.436 1.00 0.00 H new ATOM 0 HG SER A 157 79.152 -18.747 -20.855 1.00 0.00 H new ATOM 2288 N ASP A 158 79.049 -14.073 -21.770 1.00 0.00 N ATOM 2289 CA ASP A 158 80.198 -13.225 -22.108 1.00 0.00 C ATOM 2290 C ASP A 158 81.108 -13.080 -20.893 1.00 0.00 C ATOM 2291 O ASP A 158 80.917 -12.186 -20.069 1.00 0.00 O ATOM 2292 CB ASP A 158 79.711 -11.842 -22.545 1.00 0.00 C ATOM 2293 CG ASP A 158 78.787 -11.984 -23.757 1.00 0.00 C ATOM 2294 OD1 ASP A 158 77.758 -12.624 -23.620 1.00 0.00 O ATOM 2295 OD2 ASP A 158 79.125 -11.451 -24.800 1.00 0.00 O ATOM 0 H ASP A 158 78.419 -13.666 -21.079 1.00 0.00 H new ATOM 0 HA ASP A 158 80.753 -13.688 -22.924 1.00 0.00 H new ATOM 0 HB2 ASP A 158 79.181 -11.356 -21.726 1.00 0.00 H new ATOM 0 HB3 ASP A 158 80.561 -11.208 -22.795 1.00 0.00 H new ATOM 2300 N ILE A 159 82.093 -13.978 -20.782 1.00 0.00 N ATOM 2301 CA ILE A 159 83.034 -13.964 -19.652 1.00 0.00 C ATOM 2302 C ILE A 159 84.470 -13.787 -20.136 1.00 0.00 C ATOM 2303 O ILE A 159 84.736 -13.764 -21.337 1.00 0.00 O ATOM 2304 CB ILE A 159 82.953 -15.290 -18.867 1.00 0.00 C ATOM 2305 CG1 ILE A 159 83.227 -16.463 -19.822 1.00 0.00 C ATOM 2306 CG2 ILE A 159 81.557 -15.437 -18.252 1.00 0.00 C ATOM 2307 CD1 ILE A 159 83.012 -17.801 -19.098 1.00 0.00 C ATOM 0 H ILE A 159 82.261 -14.723 -21.458 1.00 0.00 H new ATOM 0 HA ILE A 159 82.757 -13.127 -19.011 1.00 0.00 H new ATOM 0 HB ILE A 159 83.697 -15.290 -18.070 1.00 0.00 H new ATOM 0 HG12 ILE A 159 82.566 -16.399 -20.686 1.00 0.00 H new ATOM 0 HG13 ILE A 159 84.249 -16.405 -20.197 1.00 0.00 H new ATOM 0 HG21 ILE A 159 81.500 -16.374 -17.698 1.00 0.00 H new ATOM 0 HG22 ILE A 159 81.368 -14.603 -17.576 1.00 0.00 H new ATOM 0 HG23 ILE A 159 80.809 -15.439 -19.044 1.00 0.00 H new ATOM 0 HD11 ILE A 159 83.209 -18.623 -19.786 1.00 0.00 H new ATOM 0 HD12 ILE A 159 83.691 -17.868 -18.248 1.00 0.00 H new ATOM 0 HD13 ILE A 159 81.982 -17.863 -18.745 1.00 0.00 H new ATOM 2319 N LYS A 160 85.397 -13.677 -19.178 1.00 0.00 N ATOM 2320 CA LYS A 160 86.823 -13.518 -19.485 1.00 0.00 C ATOM 2321 C LYS A 160 87.646 -14.462 -18.612 1.00 0.00 C ATOM 2322 O LYS A 160 87.428 -14.555 -17.404 1.00 0.00 O ATOM 2323 CB LYS A 160 87.259 -12.067 -19.232 1.00 0.00 C ATOM 2324 CG LYS A 160 88.659 -11.808 -19.848 1.00 0.00 C ATOM 2325 CD LYS A 160 88.538 -11.401 -21.339 1.00 0.00 C ATOM 2326 CE LYS A 160 88.301 -9.888 -21.465 1.00 0.00 C ATOM 2327 NZ LYS A 160 87.808 -9.577 -22.837 1.00 0.00 N ATOM 0 H LYS A 160 85.184 -13.695 -18.181 1.00 0.00 H new ATOM 0 HA LYS A 160 86.988 -13.760 -20.535 1.00 0.00 H new ATOM 0 HB2 LYS A 160 86.531 -11.381 -19.666 1.00 0.00 H new ATOM 0 HB3 LYS A 160 87.284 -11.870 -18.160 1.00 0.00 H new ATOM 0 HG2 LYS A 160 89.166 -11.020 -19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 160 89.272 -12.705 -19.760 1.00 0.00 H new ATOM 0 HD2 LYS A 160 89.447 -11.679 -21.873 1.00 0.00 H new ATOM 0 HD3 LYS A 160 87.716 -11.944 -21.805 1.00 0.00 H new ATOM 0 HE2 LYS A 160 87.574 -9.559 -20.722 1.00 0.00 H new ATOM 0 HE3 LYS A 160 89.226 -9.346 -21.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 87.647 -8.553 -22.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 88.516 -9.877 -23.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 86.916 -10.084 -23.009 1.00 0.00 H new ATOM 2341 N THR A 161 88.580 -15.169 -19.237 1.00 0.00 N ATOM 2342 CA THR A 161 89.422 -16.120 -18.515 1.00 0.00 C ATOM 2343 C THR A 161 90.296 -15.418 -17.480 1.00 0.00 C ATOM 2344 O THR A 161 91.115 -16.055 -16.818 1.00 0.00 O ATOM 2345 CB THR A 161 90.339 -16.885 -19.489 1.00 0.00 C ATOM 2346 OG1 THR A 161 91.296 -15.989 -20.037 1.00 0.00 O ATOM 2347 CG2 THR A 161 89.499 -17.491 -20.614 1.00 0.00 C ATOM 0 H THR A 161 88.774 -15.104 -20.236 1.00 0.00 H new ATOM 0 HA THR A 161 88.753 -16.815 -18.008 1.00 0.00 H new ATOM 0 HB THR A 161 90.853 -17.683 -18.954 1.00 0.00 H new ATOM 0 HG1 THR A 161 91.881 -16.474 -20.656 1.00 0.00 H new ATOM 0 HG21 THR A 161 90.149 -18.032 -21.302 1.00 0.00 H new ATOM 0 HG22 THR A 161 88.766 -18.178 -20.191 1.00 0.00 H new ATOM 0 HG23 THR A 161 88.983 -16.696 -21.152 1.00 0.00 H new ATOM 2355 N HIS A 162 90.121 -14.107 -17.340 1.00 0.00 N ATOM 2356 CA HIS A 162 90.909 -13.340 -16.376 1.00 0.00 C ATOM 2357 C HIS A 162 90.345 -13.527 -14.955 1.00 0.00 C ATOM 2358 O HIS A 162 89.199 -13.152 -14.702 1.00 0.00 O ATOM 2359 CB HIS A 162 90.864 -11.850 -16.748 1.00 0.00 C ATOM 2360 CG HIS A 162 91.925 -11.100 -15.985 1.00 0.00 C ATOM 2361 ND1 HIS A 162 91.905 -10.991 -14.604 1.00 0.00 N ATOM 2362 CD2 HIS A 162 93.045 -10.423 -16.399 1.00 0.00 C ATOM 2363 CE1 HIS A 162 92.983 -10.272 -14.239 1.00 0.00 C ATOM 2364 NE2 HIS A 162 93.712 -9.902 -15.295 1.00 0.00 N ATOM 0 H HIS A 162 89.449 -13.557 -17.875 1.00 0.00 H new ATOM 0 HA HIS A 162 91.939 -13.697 -16.399 1.00 0.00 H new ATOM 0 HB2 HIS A 162 91.020 -11.729 -17.820 1.00 0.00 H new ATOM 0 HB3 HIS A 162 89.881 -11.439 -16.521 1.00 0.00 H new ATOM 0 HD1 HIS A 162 91.202 -11.384 -13.978 1.00 0.00 H new ATOM 0 HD2 HIS A 162 93.360 -10.312 -17.426 1.00 0.00 H new ATOM 0 HE1 HIS A 162 93.228 -10.025 -13.217 1.00 0.00 H new ATOM 2372 N PRO A 163 91.115 -14.106 -13.999 1.00 0.00 N ATOM 2373 CA PRO A 163 90.624 -14.310 -12.625 1.00 0.00 C ATOM 2374 C PRO A 163 89.807 -13.120 -12.120 1.00 0.00 C ATOM 2375 O PRO A 163 89.951 -12.003 -12.618 1.00 0.00 O ATOM 2376 CB PRO A 163 91.913 -14.494 -11.814 1.00 0.00 C ATOM 2377 CG PRO A 163 92.847 -15.169 -12.766 1.00 0.00 C ATOM 2378 CD PRO A 163 92.501 -14.606 -14.153 1.00 0.00 C ATOM 0 HA PRO A 163 89.944 -15.158 -12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 163 92.311 -13.538 -11.475 1.00 0.00 H new ATOM 0 HB3 PRO A 163 91.742 -15.101 -10.925 1.00 0.00 H new ATOM 0 HG2 PRO A 163 93.886 -14.964 -12.508 1.00 0.00 H new ATOM 0 HG3 PRO A 163 92.720 -16.251 -12.739 1.00 0.00 H new ATOM 0 HD2 PRO A 163 93.184 -13.807 -14.442 1.00 0.00 H new ATOM 0 HD3 PRO A 163 92.565 -15.374 -14.923 1.00 0.00 H new ATOM 2386 N VAL A 164 88.951 -13.369 -11.132 1.00 0.00 N ATOM 2387 CA VAL A 164 88.112 -12.312 -10.565 1.00 0.00 C ATOM 2388 C VAL A 164 88.885 -11.518 -9.515 1.00 0.00 C ATOM 2389 O VAL A 164 89.537 -12.091 -8.643 1.00 0.00 O ATOM 2390 CB VAL A 164 86.851 -12.909 -9.909 1.00 0.00 C ATOM 2391 CG1 VAL A 164 87.250 -13.805 -8.730 1.00 0.00 C ATOM 2392 CG2 VAL A 164 85.943 -11.777 -9.413 1.00 0.00 C ATOM 0 H VAL A 164 88.819 -14.287 -10.708 1.00 0.00 H new ATOM 0 HA VAL A 164 87.818 -11.650 -11.380 1.00 0.00 H new ATOM 0 HB VAL A 164 86.314 -13.507 -10.646 1.00 0.00 H new ATOM 0 HG11 VAL A 164 86.354 -14.223 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 164 87.886 -14.615 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 164 87.794 -13.215 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 164 85.052 -12.201 -8.950 1.00 0.00 H new ATOM 0 HG22 VAL A 164 86.480 -11.174 -8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 164 85.650 -11.150 -10.255 1.00 0.00 H new ATOM 2402 N LEU A 165 88.810 -10.191 -9.609 1.00 0.00 N ATOM 2403 CA LEU A 165 89.506 -9.319 -8.663 1.00 0.00 C ATOM 2404 C LEU A 165 88.682 -9.173 -7.384 1.00 0.00 C ATOM 2405 O LEU A 165 87.559 -8.669 -7.414 1.00 0.00 O ATOM 2406 CB LEU A 165 89.731 -7.938 -9.294 1.00 0.00 C ATOM 2407 CG LEU A 165 90.841 -8.012 -10.355 1.00 0.00 C ATOM 2408 CD1 LEU A 165 90.466 -9.022 -11.455 1.00 0.00 C ATOM 2409 CD2 LEU A 165 91.029 -6.622 -10.972 1.00 0.00 C ATOM 0 H LEU A 165 88.278 -9.698 -10.326 1.00 0.00 H new ATOM 0 HA LEU A 165 90.471 -9.763 -8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 165 88.806 -7.583 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 165 90.003 -7.218 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 165 91.768 -8.341 -9.886 1.00 0.00 H new ATOM 0 HD11 LEU A 165 91.262 -9.063 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 165 90.332 -10.009 -11.012 1.00 0.00 H new ATOM 0 HD13 LEU A 165 89.538 -8.710 -11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 165 91.815 -6.662 -11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 165 90.096 -6.301 -11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 165 91.310 -5.913 -10.193 1.00 0.00 H new ATOM 2421 N GLY A 166 89.244 -9.623 -6.263 1.00 0.00 N ATOM 2422 CA GLY A 166 88.558 -9.549 -4.978 1.00 0.00 C ATOM 2423 C GLY A 166 88.833 -8.247 -4.248 1.00 0.00 C ATOM 2424 O GLY A 166 89.717 -7.481 -4.631 1.00 0.00 O ATOM 0 H GLY A 166 90.173 -10.042 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 166 87.485 -9.654 -5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 166 88.871 -10.386 -4.353 1.00 0.00 H new ATOM 2428 N SER A 167 88.067 -8.003 -3.182 1.00 0.00 N ATOM 2429 CA SER A 167 88.222 -6.790 -2.372 1.00 0.00 C ATOM 2430 C SER A 167 89.059 -7.093 -1.134 1.00 0.00 C ATOM 2431 O SER A 167 89.201 -6.256 -0.244 1.00 0.00 O ATOM 2432 CB SER A 167 86.842 -6.281 -1.942 1.00 0.00 C ATOM 2433 OG SER A 167 86.965 -5.535 -0.739 1.00 0.00 O ATOM 0 H SER A 167 87.331 -8.631 -2.858 1.00 0.00 H new ATOM 0 HA SER A 167 88.725 -6.027 -2.966 1.00 0.00 H new ATOM 0 HB2 SER A 167 86.412 -5.658 -2.726 1.00 0.00 H new ATOM 0 HB3 SER A 167 86.163 -7.121 -1.794 1.00 0.00 H new ATOM 0 HG SER A 167 87.650 -5.944 -0.169 1.00 0.00 H new ATOM 2439 N ASN A 168 89.617 -8.297 -1.094 1.00 0.00 N ATOM 2440 CA ASN A 168 90.451 -8.717 0.028 1.00 0.00 C ATOM 2441 C ASN A 168 89.688 -8.667 1.352 1.00 0.00 C ATOM 2442 O ASN A 168 90.232 -9.029 2.395 1.00 0.00 O ATOM 2443 CB ASN A 168 91.691 -7.824 0.117 1.00 0.00 C ATOM 2444 CG ASN A 168 92.353 -7.731 -1.259 1.00 0.00 C ATOM 2445 OD1 ASN A 168 91.775 -8.125 -2.253 1.00 0.00 O ATOM 2446 ND2 ASN A 168 93.551 -7.224 -1.361 1.00 0.00 N ATOM 0 H ASN A 168 89.508 -9.000 -1.825 1.00 0.00 H new ATOM 0 HA ASN A 168 90.749 -9.750 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 168 91.412 -6.830 0.466 1.00 0.00 H new ATOM 0 HB3 ASN A 168 92.394 -8.231 0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 168 94.001 -7.159 -2.274 1.00 0.00 H new ATOM 0 HD22 ASN A 168 94.037 -6.893 -0.528 1.00 0.00 H new ATOM 2453 N ILE A 169 88.429 -8.228 1.315 1.00 0.00 N ATOM 2454 CA ILE A 169 87.614 -8.151 2.534 1.00 0.00 C ATOM 2455 C ILE A 169 86.801 -9.435 2.693 1.00 0.00 C ATOM 2456 O ILE A 169 86.358 -10.018 1.703 1.00 0.00 O ATOM 2457 CB ILE A 169 86.656 -6.935 2.478 1.00 0.00 C ATOM 2458 CG1 ILE A 169 86.006 -6.707 3.859 1.00 0.00 C ATOM 2459 CG2 ILE A 169 85.561 -7.179 1.430 1.00 0.00 C ATOM 2460 CD1 ILE A 169 87.023 -6.128 4.868 1.00 0.00 C ATOM 0 H ILE A 169 87.953 -7.923 0.466 1.00 0.00 H new ATOM 0 HA ILE A 169 88.281 -8.030 3.388 1.00 0.00 H new ATOM 0 HB ILE A 169 87.229 -6.050 2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 169 85.162 -6.025 3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 169 85.611 -7.650 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 169 84.891 -6.320 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 169 86.019 -7.320 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 169 84.994 -8.071 1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 169 86.535 -5.979 5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 169 87.854 -6.823 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 169 87.398 -5.173 4.499 1.00 0.00 H new ATOM 2472 N SER A 170 86.604 -9.878 3.939 1.00 0.00 N ATOM 2473 CA SER A 170 85.839 -11.101 4.211 1.00 0.00 C ATOM 2474 C SER A 170 84.471 -10.752 4.787 1.00 0.00 C ATOM 2475 O SER A 170 84.326 -9.770 5.515 1.00 0.00 O ATOM 2476 CB SER A 170 86.601 -11.973 5.208 1.00 0.00 C ATOM 2477 OG SER A 170 87.946 -12.120 4.773 1.00 0.00 O ATOM 0 H SER A 170 86.962 -9.411 4.772 1.00 0.00 H new ATOM 0 HA SER A 170 85.703 -11.645 3.276 1.00 0.00 H new ATOM 0 HB2 SER A 170 86.575 -11.520 6.199 1.00 0.00 H new ATOM 0 HB3 SER A 170 86.125 -12.950 5.292 1.00 0.00 H new ATOM 0 HG SER A 170 88.437 -12.678 5.412 1.00 0.00 H new ATOM 2483 N HIS A 171 83.468 -11.560 4.450 1.00 0.00 N ATOM 2484 CA HIS A 171 82.108 -11.328 4.932 1.00 0.00 C ATOM 2485 C HIS A 171 81.921 -11.881 6.342 1.00 0.00 C ATOM 2486 O HIS A 171 80.882 -12.464 6.653 1.00 0.00 O ATOM 2487 CB HIS A 171 81.106 -11.994 3.989 1.00 0.00 C ATOM 2488 CG HIS A 171 81.422 -11.612 2.570 1.00 0.00 C ATOM 2489 ND1 HIS A 171 82.297 -12.346 1.785 1.00 0.00 N ATOM 2490 CD2 HIS A 171 80.989 -10.576 1.780 1.00 0.00 C ATOM 2491 CE1 HIS A 171 82.363 -11.747 0.582 1.00 0.00 C ATOM 2492 NE2 HIS A 171 81.584 -10.664 0.525 1.00 0.00 N ATOM 0 H HIS A 171 83.570 -12.377 3.848 1.00 0.00 H new ATOM 0 HA HIS A 171 81.936 -10.252 4.958 1.00 0.00 H new ATOM 0 HB2 HIS A 171 81.148 -13.077 4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 171 80.092 -11.686 4.242 1.00 0.00 H new ATOM 0 HD1 HIS A 171 82.800 -13.187 2.068 1.00 0.00 H new ATOM 0 HD2 HIS A 171 80.293 -9.809 2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 171 82.972 -12.099 -0.238 1.00 0.00 H new ATOM 2500 N LYS A 172 82.922 -11.692 7.197 1.00 0.00 N ATOM 2501 CA LYS A 172 82.831 -12.177 8.570 1.00 0.00 C ATOM 2502 C LYS A 172 81.766 -11.395 9.331 1.00 0.00 C ATOM 2503 O LYS A 172 81.070 -10.559 8.753 1.00 0.00 O ATOM 2504 CB LYS A 172 84.185 -12.044 9.275 1.00 0.00 C ATOM 2505 CG LYS A 172 84.587 -10.570 9.363 1.00 0.00 C ATOM 2506 CD LYS A 172 86.026 -10.467 9.879 1.00 0.00 C ATOM 2507 CE LYS A 172 86.360 -9.008 10.197 1.00 0.00 C ATOM 2508 NZ LYS A 172 87.692 -8.938 10.863 1.00 0.00 N ATOM 0 H LYS A 172 83.793 -11.214 6.968 1.00 0.00 H new ATOM 0 HA LYS A 172 82.551 -13.230 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 172 84.127 -12.474 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 172 84.945 -12.605 8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 172 84.505 -10.100 8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 172 83.910 -10.036 10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 172 86.146 -11.080 10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 172 86.719 -10.853 9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 172 86.368 -8.417 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 172 85.594 -8.581 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 87.981 -7.943 10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 87.632 -9.372 11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 88.394 -9.450 10.291 1.00 0.00 H new ATOM 2522 N LYS A 173 81.636 -11.664 10.632 1.00 0.00 N ATOM 2523 CA LYS A 173 80.645 -10.973 11.461 1.00 0.00 C ATOM 2524 C LYS A 173 81.260 -9.738 12.115 1.00 0.00 C ATOM 2525 O LYS A 173 82.299 -9.823 12.770 1.00 0.00 O ATOM 2526 CB LYS A 173 80.122 -11.926 12.544 1.00 0.00 C ATOM 2527 CG LYS A 173 81.268 -12.339 13.483 1.00 0.00 C ATOM 2528 CD LYS A 173 80.865 -13.583 14.281 1.00 0.00 C ATOM 2529 CE LYS A 173 82.008 -13.979 15.217 1.00 0.00 C ATOM 2530 NZ LYS A 173 81.573 -15.114 16.081 1.00 0.00 N ATOM 0 H LYS A 173 82.200 -12.351 11.132 1.00 0.00 H new ATOM 0 HA LYS A 173 79.819 -10.655 10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 173 79.331 -11.441 13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 173 79.684 -12.810 12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 173 82.169 -12.544 12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 173 81.505 -11.521 14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 173 79.962 -13.382 14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 173 80.634 -14.405 13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 173 82.885 -14.265 14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 173 82.298 -13.129 15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 82.350 -15.383 16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 80.748 -14.825 16.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 81.317 -15.926 15.484 1.00 0.00 H new ATOM 2544 N VAL A 174 80.622 -8.586 11.920 1.00 0.00 N ATOM 2545 CA VAL A 174 81.121 -7.333 12.484 1.00 0.00 C ATOM 2546 C VAL A 174 79.970 -6.336 12.652 1.00 0.00 C ATOM 2547 O VAL A 174 78.824 -6.651 12.333 1.00 0.00 O ATOM 2548 CB VAL A 174 82.221 -6.743 11.566 1.00 0.00 C ATOM 2549 CG1 VAL A 174 81.624 -6.399 10.197 1.00 0.00 C ATOM 2550 CG2 VAL A 174 82.856 -5.483 12.199 1.00 0.00 C ATOM 0 H VAL A 174 79.763 -8.494 11.379 1.00 0.00 H new ATOM 0 HA VAL A 174 81.553 -7.530 13.465 1.00 0.00 H new ATOM 0 HB VAL A 174 83.004 -7.491 11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 174 82.401 -5.984 9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 174 81.219 -7.302 9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 174 80.827 -5.666 10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 174 83.625 -5.090 11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 174 82.087 -4.726 12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 174 83.305 -5.744 13.157 1.00 0.00 H new ATOM 2560 N SER A 175 80.286 -5.143 13.168 1.00 0.00 N ATOM 2561 CA SER A 175 79.283 -4.090 13.400 1.00 0.00 C ATOM 2562 C SER A 175 78.159 -4.130 12.363 1.00 0.00 C ATOM 2563 O SER A 175 78.401 -4.325 11.173 1.00 0.00 O ATOM 2564 CB SER A 175 79.958 -2.720 13.363 1.00 0.00 C ATOM 2565 OG SER A 175 78.963 -1.707 13.310 1.00 0.00 O ATOM 0 H SER A 175 81.234 -4.879 13.435 1.00 0.00 H new ATOM 0 HA SER A 175 78.840 -4.267 14.380 1.00 0.00 H new ATOM 0 HB2 SER A 175 80.583 -2.586 14.246 1.00 0.00 H new ATOM 0 HB3 SER A 175 80.613 -2.648 12.495 1.00 0.00 H new ATOM 0 HG SER A 175 79.393 -0.827 13.288 1.00 0.00 H new ATOM 2571 N TYR A 176 76.923 -3.950 12.835 1.00 0.00 N ATOM 2572 CA TYR A 176 75.747 -3.973 11.959 1.00 0.00 C ATOM 2573 C TYR A 176 75.364 -2.564 11.510 1.00 0.00 C ATOM 2574 O TYR A 176 75.213 -1.661 12.334 1.00 0.00 O ATOM 2575 CB TYR A 176 74.568 -4.597 12.707 1.00 0.00 C ATOM 2576 CG TYR A 176 74.332 -3.836 13.990 1.00 0.00 C ATOM 2577 CD1 TYR A 176 75.044 -4.186 15.158 1.00 0.00 C ATOM 2578 CD2 TYR A 176 73.404 -2.773 14.023 1.00 0.00 C ATOM 2579 CE1 TYR A 176 74.827 -3.474 16.358 1.00 0.00 C ATOM 2580 CE2 TYR A 176 73.188 -2.061 15.223 1.00 0.00 C ATOM 2581 CZ TYR A 176 73.899 -2.410 16.391 1.00 0.00 C ATOM 2582 OH TYR A 176 73.822 -1.603 17.508 1.00 0.00 O ATOM 0 H TYR A 176 76.710 -3.787 13.819 1.00 0.00 H new ATOM 0 HA TYR A 176 75.992 -4.563 11.076 1.00 0.00 H new ATOM 0 HB2 TYR A 176 73.673 -4.571 12.085 1.00 0.00 H new ATOM 0 HB3 TYR A 176 74.774 -5.645 12.925 1.00 0.00 H new ATOM 0 HD1 TYR A 176 75.755 -4.999 15.134 1.00 0.00 H new ATOM 0 HD2 TYR A 176 72.859 -2.504 13.130 1.00 0.00 H new ATOM 0 HE1 TYR A 176 75.371 -3.743 17.251 1.00 0.00 H new ATOM 0 HE2 TYR A 176 72.477 -1.248 15.247 1.00 0.00 H new ATOM 0 HH TYR A 176 73.135 -0.918 17.370 1.00 0.00 H new ATOM 2592 N GLU A 177 75.204 -2.383 10.196 1.00 0.00 N ATOM 2593 CA GLU A 177 74.831 -1.080 9.633 1.00 0.00 C ATOM 2594 C GLU A 177 73.838 -1.271 8.486 1.00 0.00 C ATOM 2595 O GLU A 177 74.164 -1.874 7.464 1.00 0.00 O ATOM 2596 CB GLU A 177 76.082 -0.360 9.117 1.00 0.00 C ATOM 2597 CG GLU A 177 75.751 1.105 8.808 1.00 0.00 C ATOM 2598 CD GLU A 177 75.547 1.873 10.116 1.00 0.00 C ATOM 2599 OE1 GLU A 177 76.447 1.851 10.940 1.00 0.00 O ATOM 2600 OE2 GLU A 177 74.494 2.471 10.271 1.00 0.00 O ATOM 0 H GLU A 177 75.326 -3.121 9.502 1.00 0.00 H new ATOM 0 HA GLU A 177 74.364 -0.478 10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 177 76.876 -0.413 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 177 76.453 -0.855 8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 177 76.558 1.557 8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 177 74.851 1.164 8.196 1.00 0.00 H new ATOM 2607 N ASP A 178 72.623 -0.762 8.670 1.00 0.00 N ATOM 2608 CA ASP A 178 71.583 -0.889 7.653 1.00 0.00 C ATOM 2609 C ASP A 178 71.987 -0.185 6.360 1.00 0.00 C ATOM 2610 O ASP A 178 71.832 1.029 6.230 1.00 0.00 O ATOM 2611 CB ASP A 178 70.274 -0.291 8.171 1.00 0.00 C ATOM 2612 CG ASP A 178 69.975 -0.844 9.565 1.00 0.00 C ATOM 2613 OD1 ASP A 178 69.624 -2.010 9.656 1.00 0.00 O ATOM 2614 OD2 ASP A 178 70.103 -0.095 10.519 1.00 0.00 O ATOM 0 H ASP A 178 72.335 -0.260 9.510 1.00 0.00 H new ATOM 0 HA ASP A 178 71.446 -1.949 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 178 70.348 0.796 8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 178 69.458 -0.532 7.490 1.00 0.00 H new ATOM 2619 N ILE A 179 72.503 -0.960 5.401 1.00 0.00 N ATOM 2620 CA ILE A 179 72.929 -0.414 4.105 1.00 0.00 C ATOM 2621 C ILE A 179 71.958 -0.838 3.000 1.00 0.00 C ATOM 2622 O ILE A 179 71.694 -0.076 2.071 1.00 0.00 O ATOM 2623 CB ILE A 179 74.353 -0.912 3.749 1.00 0.00 C ATOM 2624 CG1 ILE A 179 75.373 -0.349 4.777 1.00 0.00 C ATOM 2625 CG2 ILE A 179 74.724 -0.448 2.328 1.00 0.00 C ATOM 2626 CD1 ILE A 179 76.595 -1.284 4.897 1.00 0.00 C ATOM 0 H ILE A 179 72.636 -1.967 5.496 1.00 0.00 H new ATOM 0 HA ILE A 179 72.935 0.673 4.183 1.00 0.00 H new ATOM 0 HB ILE A 179 74.377 -2.001 3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 179 75.698 0.645 4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 179 74.894 -0.240 5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 179 75.726 -0.799 2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 179 74.009 -0.856 1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 179 74.700 0.641 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 179 77.298 -0.873 5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 179 76.268 -2.270 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 179 77.083 -1.371 3.926 1.00 0.00 H new ATOM 2638 N ILE A 180 71.432 -2.056 3.104 1.00 0.00 N ATOM 2639 CA ILE A 180 70.496 -2.561 2.101 1.00 0.00 C ATOM 2640 C ILE A 180 69.201 -1.749 2.118 1.00 0.00 C ATOM 2641 O ILE A 180 68.492 -1.708 3.122 1.00 0.00 O ATOM 2642 CB ILE A 180 70.165 -4.057 2.353 1.00 0.00 C ATOM 2643 CG1 ILE A 180 71.429 -4.917 2.089 1.00 0.00 C ATOM 2644 CG2 ILE A 180 69.022 -4.505 1.418 1.00 0.00 C ATOM 2645 CD1 ILE A 180 71.372 -6.225 2.896 1.00 0.00 C ATOM 0 H ILE A 180 71.634 -2.706 3.864 1.00 0.00 H new ATOM 0 HA ILE A 180 70.973 -2.463 1.126 1.00 0.00 H new ATOM 0 HB ILE A 180 69.848 -4.188 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 180 71.506 -5.143 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 180 72.322 -4.354 2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 180 68.794 -5.555 1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 180 68.135 -3.902 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 180 69.328 -4.374 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 180 72.267 -6.814 2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 180 71.318 -5.994 3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 180 70.490 -6.795 2.603 1.00 0.00 H new ATOM 2657 N GLY A 181 68.898 -1.117 0.985 1.00 0.00 N ATOM 2658 CA GLY A 181 67.686 -0.324 0.855 1.00 0.00 C ATOM 2659 C GLY A 181 66.500 -1.190 0.479 1.00 0.00 C ATOM 2660 O GLY A 181 66.201 -2.171 1.157 1.00 0.00 O ATOM 0 H GLY A 181 69.478 -1.141 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 181 67.481 0.189 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 181 67.832 0.446 0.097 1.00 0.00 H new ATOM 2664 N SER A 182 65.825 -0.830 -0.608 1.00 0.00 N ATOM 2665 CA SER A 182 64.668 -1.594 -1.068 1.00 0.00 C ATOM 2666 C SER A 182 65.110 -2.883 -1.750 1.00 0.00 C ATOM 2667 O SER A 182 66.193 -2.950 -2.331 1.00 0.00 O ATOM 2668 CB SER A 182 63.844 -0.756 -2.044 1.00 0.00 C ATOM 2669 OG SER A 182 62.848 -1.574 -2.642 1.00 0.00 O ATOM 0 H SER A 182 66.056 -0.020 -1.184 1.00 0.00 H new ATOM 0 HA SER A 182 64.058 -1.848 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 182 63.379 0.079 -1.521 1.00 0.00 H new ATOM 0 HB3 SER A 182 64.491 -0.331 -2.812 1.00 0.00 H new ATOM 0 HG SER A 182 62.535 -1.155 -3.471 1.00 0.00 H new ATOM 2675 N THR A 183 64.260 -3.910 -1.675 1.00 0.00 N ATOM 2676 CA THR A 183 64.566 -5.207 -2.293 1.00 0.00 C ATOM 2677 C THR A 183 63.302 -5.842 -2.871 1.00 0.00 C ATOM 2678 O THR A 183 62.542 -6.492 -2.162 1.00 0.00 O ATOM 2679 CB THR A 183 65.171 -6.176 -1.259 1.00 0.00 C ATOM 2680 OG1 THR A 183 64.174 -6.544 -0.317 1.00 0.00 O ATOM 2681 CG2 THR A 183 66.332 -5.492 -0.535 1.00 0.00 C ATOM 0 H THR A 183 63.360 -3.872 -1.196 1.00 0.00 H new ATOM 0 HA THR A 183 65.285 -5.026 -3.092 1.00 0.00 H new ATOM 0 HB THR A 183 65.538 -7.068 -1.767 1.00 0.00 H new ATOM 0 HG1 THR A 183 63.403 -6.922 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 183 66.759 -6.178 0.196 1.00 0.00 H new ATOM 0 HG22 THR A 183 67.097 -5.210 -1.259 1.00 0.00 H new ATOM 0 HG23 THR A 183 65.968 -4.600 -0.026 1.00 0.00 H new ATOM 2689 N ILE A 184 63.083 -5.642 -4.169 1.00 0.00 N ATOM 2690 CA ILE A 184 61.892 -6.185 -4.838 1.00 0.00 C ATOM 2691 C ILE A 184 62.213 -7.520 -5.496 1.00 0.00 C ATOM 2692 O ILE A 184 63.175 -7.641 -6.254 1.00 0.00 O ATOM 2693 CB ILE A 184 61.391 -5.212 -5.931 1.00 0.00 C ATOM 2694 CG1 ILE A 184 61.058 -3.828 -5.311 1.00 0.00 C ATOM 2695 CG2 ILE A 184 60.160 -5.802 -6.633 1.00 0.00 C ATOM 2696 CD1 ILE A 184 59.662 -3.809 -4.659 1.00 0.00 C ATOM 0 H ILE A 184 63.706 -5.113 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 184 61.120 -6.320 -4.081 1.00 0.00 H new ATOM 0 HB ILE A 184 62.180 -5.073 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 184 61.810 -3.575 -4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 184 61.107 -3.062 -6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 184 59.813 -5.111 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE A 184 60.425 -6.754 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 184 59.366 -5.961 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 184 59.470 -2.822 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 184 58.906 -4.036 -5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 184 59.621 -4.556 -3.866 1.00 0.00 H new ATOM 2708 N VAL A 185 61.396 -8.529 -5.178 1.00 0.00 N ATOM 2709 CA VAL A 185 61.586 -9.882 -5.715 1.00 0.00 C ATOM 2710 C VAL A 185 60.274 -10.467 -6.247 1.00 0.00 C ATOM 2711 O VAL A 185 59.281 -10.564 -5.529 1.00 0.00 O ATOM 2712 CB VAL A 185 62.144 -10.818 -4.616 1.00 0.00 C ATOM 2713 CG1 VAL A 185 63.382 -10.167 -3.986 1.00 0.00 C ATOM 2714 CG2 VAL A 185 61.079 -11.060 -3.528 1.00 0.00 C ATOM 0 H VAL A 185 60.597 -8.435 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 185 62.294 -9.808 -6.540 1.00 0.00 H new ATOM 0 HB VAL A 185 62.412 -11.776 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 185 63.782 -10.820 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 185 64.140 -10.009 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 185 63.105 -9.209 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 185 61.485 -11.720 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 185 60.798 -10.109 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 185 60.200 -11.523 -3.976 1.00 0.00 H new ATOM 2724 N ASP A 186 60.297 -10.869 -7.517 1.00 0.00 N ATOM 2725 CA ASP A 186 59.133 -11.472 -8.166 1.00 0.00 C ATOM 2726 C ASP A 186 59.187 -12.985 -7.988 1.00 0.00 C ATOM 2727 O ASP A 186 59.958 -13.667 -8.661 1.00 0.00 O ATOM 2728 CB ASP A 186 59.132 -11.129 -9.657 1.00 0.00 C ATOM 2729 CG ASP A 186 57.821 -11.600 -10.289 1.00 0.00 C ATOM 2730 OD1 ASP A 186 56.862 -11.777 -9.556 1.00 0.00 O ATOM 2731 OD2 ASP A 186 57.798 -11.776 -11.496 1.00 0.00 O ATOM 0 H ASP A 186 61.115 -10.787 -8.121 1.00 0.00 H new ATOM 0 HA ASP A 186 58.222 -11.082 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 186 59.248 -10.054 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 186 59.978 -11.606 -10.151 1.00 0.00 H new ATOM 2736 N THR A 187 58.371 -13.498 -7.071 1.00 0.00 N ATOM 2737 CA THR A 187 58.343 -14.934 -6.787 1.00 0.00 C ATOM 2738 C THR A 187 58.326 -15.746 -8.074 1.00 0.00 C ATOM 2739 O THR A 187 58.871 -16.848 -8.131 1.00 0.00 O ATOM 2740 CB THR A 187 57.086 -15.297 -5.972 1.00 0.00 C ATOM 2741 OG1 THR A 187 56.820 -16.686 -6.104 1.00 0.00 O ATOM 2742 CG2 THR A 187 55.890 -14.493 -6.495 1.00 0.00 C ATOM 0 H THR A 187 57.721 -12.945 -6.512 1.00 0.00 H new ATOM 0 HA THR A 187 59.242 -15.170 -6.218 1.00 0.00 H new ATOM 0 HB THR A 187 57.252 -15.059 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 187 56.247 -16.981 -5.366 1.00 0.00 H new ATOM 0 HG21 THR A 187 55.000 -14.749 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 187 56.095 -13.427 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 187 55.723 -14.731 -7.546 1.00 0.00 H new ATOM 2750 N LYS A 188 57.690 -15.195 -9.097 1.00 0.00 N ATOM 2751 CA LYS A 188 57.588 -15.866 -10.392 1.00 0.00 C ATOM 2752 C LYS A 188 58.860 -16.643 -10.759 1.00 0.00 C ATOM 2753 O LYS A 188 58.790 -17.606 -11.522 1.00 0.00 O ATOM 2754 CB LYS A 188 57.300 -14.831 -11.481 1.00 0.00 C ATOM 2755 CG LYS A 188 57.025 -15.543 -12.807 1.00 0.00 C ATOM 2756 CD LYS A 188 56.562 -14.523 -13.848 1.00 0.00 C ATOM 2757 CE LYS A 188 56.260 -15.239 -15.166 1.00 0.00 C ATOM 2758 NZ LYS A 188 56.038 -14.230 -16.240 1.00 0.00 N ATOM 0 H LYS A 188 57.235 -14.283 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 188 56.774 -16.587 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 188 56.441 -14.221 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 188 58.149 -14.156 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 188 57.926 -16.049 -13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 188 56.262 -16.309 -12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 188 55.672 -14.003 -13.492 1.00 0.00 H new ATOM 0 HD3 LYS A 188 57.333 -13.768 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 188 57.088 -15.895 -15.434 1.00 0.00 H new ATOM 0 HE3 LYS A 188 55.377 -15.869 -15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 55.833 -14.716 -17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 55.234 -13.622 -15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 56.892 -13.647 -16.350 1.00 0.00 H new ATOM 2772 N CYS A 189 60.028 -16.228 -10.242 1.00 0.00 N ATOM 2773 CA CYS A 189 61.277 -16.930 -10.585 1.00 0.00 C ATOM 2774 C CYS A 189 62.336 -16.847 -9.480 1.00 0.00 C ATOM 2775 O CYS A 189 63.528 -16.928 -9.769 1.00 0.00 O ATOM 2776 CB CYS A 189 61.860 -16.339 -11.873 1.00 0.00 C ATOM 2777 SG CYS A 189 60.780 -16.736 -13.269 1.00 0.00 S ATOM 0 H CYS A 189 60.135 -15.438 -9.606 1.00 0.00 H new ATOM 0 HA CYS A 189 61.020 -17.981 -10.715 1.00 0.00 H new ATOM 0 HB2 CYS A 189 61.962 -15.258 -11.775 1.00 0.00 H new ATOM 0 HB3 CYS A 189 62.859 -16.738 -12.048 1.00 0.00 H new ATOM 2782 N VAL A 190 61.916 -16.712 -8.221 1.00 0.00 N ATOM 2783 CA VAL A 190 62.880 -16.652 -7.112 1.00 0.00 C ATOM 2784 C VAL A 190 62.254 -17.183 -5.825 1.00 0.00 C ATOM 2785 O VAL A 190 61.444 -16.512 -5.186 1.00 0.00 O ATOM 2786 CB VAL A 190 63.392 -15.211 -6.864 1.00 0.00 C ATOM 2787 CG1 VAL A 190 64.133 -14.715 -8.114 1.00 0.00 C ATOM 2788 CG2 VAL A 190 62.212 -14.266 -6.540 1.00 0.00 C ATOM 0 H VAL A 190 60.937 -16.643 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 190 63.727 -17.276 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 190 64.073 -15.216 -6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 190 64.495 -13.701 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 190 64.978 -15.372 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 190 63.453 -14.719 -8.966 1.00 0.00 H new ATOM 0 HG21 VAL A 190 62.590 -13.258 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 190 61.514 -14.255 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 190 61.699 -14.618 -5.645 1.00 0.00 H new ATOM 2798 N LYS A 191 62.643 -18.400 -5.453 1.00 0.00 N ATOM 2799 CA LYS A 191 62.127 -19.028 -4.239 1.00 0.00 C ATOM 2800 C LYS A 191 62.850 -18.474 -3.017 1.00 0.00 C ATOM 2801 O LYS A 191 62.224 -17.942 -2.100 1.00 0.00 O ATOM 2802 CB LYS A 191 62.328 -20.545 -4.307 1.00 0.00 C ATOM 2803 CG LYS A 191 61.737 -21.199 -3.052 1.00 0.00 C ATOM 2804 CD LYS A 191 61.622 -22.715 -3.257 1.00 0.00 C ATOM 2805 CE LYS A 191 62.993 -23.302 -3.614 1.00 0.00 C ATOM 2806 NZ LYS A 191 64.040 -22.685 -2.751 1.00 0.00 N ATOM 0 H LYS A 191 63.311 -18.969 -5.972 1.00 0.00 H new ATOM 0 HA LYS A 191 61.062 -18.809 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 191 61.847 -20.946 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 191 63.390 -20.778 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 191 62.369 -20.987 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 191 60.755 -20.777 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 191 61.241 -23.185 -2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 191 60.907 -22.930 -4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 191 62.984 -24.383 -3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 191 63.217 -23.116 -4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 64.812 -23.365 -2.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 64.414 -21.833 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 63.625 -22.426 -1.833 1.00 0.00 H new ATOM 2820 N ASN A 192 64.179 -18.592 -3.023 1.00 0.00 N ATOM 2821 CA ASN A 192 65.011 -18.092 -1.921 1.00 0.00 C ATOM 2822 C ASN A 192 65.829 -16.902 -2.402 1.00 0.00 C ATOM 2823 O ASN A 192 65.884 -16.635 -3.599 1.00 0.00 O ATOM 2824 CB ASN A 192 65.953 -19.201 -1.431 1.00 0.00 C ATOM 2825 CG ASN A 192 66.582 -18.797 -0.095 1.00 0.00 C ATOM 2826 OD1 ASN A 192 67.439 -17.935 -0.048 1.00 0.00 O ATOM 2827 ND2 ASN A 192 66.194 -19.389 1.000 1.00 0.00 N ATOM 0 H ASN A 192 64.705 -19.030 -3.779 1.00 0.00 H new ATOM 0 HA ASN A 192 64.367 -17.783 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 192 65.402 -20.134 -1.316 1.00 0.00 H new ATOM 0 HB3 ASN A 192 66.733 -19.381 -2.171 1.00 0.00 H new ATOM 0 HD21 ASN A 192 66.609 -19.129 1.895 1.00 0.00 H new ATOM 0 HD22 ASN A 192 65.475 -20.112 0.962 1.00 0.00 H new ATOM 2834 N LEU A 193 66.463 -16.197 -1.470 1.00 0.00 N ATOM 2835 CA LEU A 193 67.280 -15.037 -1.821 1.00 0.00 C ATOM 2836 C LEU A 193 68.014 -14.526 -0.577 1.00 0.00 C ATOM 2837 O LEU A 193 67.413 -13.913 0.306 1.00 0.00 O ATOM 2838 CB LEU A 193 66.369 -13.927 -2.432 1.00 0.00 C ATOM 2839 CG LEU A 193 66.659 -13.733 -3.946 1.00 0.00 C ATOM 2840 CD1 LEU A 193 65.475 -13.042 -4.639 1.00 0.00 C ATOM 2841 CD2 LEU A 193 67.918 -12.876 -4.128 1.00 0.00 C ATOM 0 H LEU A 193 66.428 -16.405 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 193 68.026 -15.319 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 193 65.322 -14.194 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 193 66.532 -12.987 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 193 66.811 -14.714 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 193 65.697 -12.915 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 193 64.580 -13.654 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 193 65.306 -12.066 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 193 68.117 -12.743 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 193 67.766 -11.902 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 193 68.767 -13.373 -3.659 1.00 0.00 H new ATOM 2853 N GLU A 194 69.322 -14.785 -0.525 1.00 0.00 N ATOM 2854 CA GLU A 194 70.154 -14.354 0.602 1.00 0.00 C ATOM 2855 C GLU A 194 70.922 -13.090 0.237 1.00 0.00 C ATOM 2856 O GLU A 194 71.507 -12.998 -0.843 1.00 0.00 O ATOM 2857 CB GLU A 194 71.148 -15.458 0.971 1.00 0.00 C ATOM 2858 CG GLU A 194 70.408 -16.789 1.126 1.00 0.00 C ATOM 2859 CD GLU A 194 69.379 -16.672 2.250 1.00 0.00 C ATOM 2860 OE1 GLU A 194 69.767 -16.303 3.347 1.00 0.00 O ATOM 2861 OE2 GLU A 194 68.218 -16.954 1.997 1.00 0.00 O ATOM 0 H GLU A 194 69.829 -15.292 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 194 69.505 -14.148 1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 194 71.913 -15.544 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 194 71.659 -15.205 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 194 69.913 -17.053 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 194 71.116 -17.587 1.348 1.00 0.00 H new ATOM 2868 N PHE A 195 70.917 -12.116 1.146 1.00 0.00 N ATOM 2869 CA PHE A 195 71.613 -10.843 0.930 1.00 0.00 C ATOM 2870 C PHE A 195 72.720 -10.662 1.960 1.00 0.00 C ATOM 2871 O PHE A 195 72.499 -10.821 3.160 1.00 0.00 O ATOM 2872 CB PHE A 195 70.627 -9.680 1.060 1.00 0.00 C ATOM 2873 CG PHE A 195 69.468 -9.878 0.111 1.00 0.00 C ATOM 2874 CD1 PHE A 195 69.574 -9.451 -1.231 1.00 0.00 C ATOM 2875 CD2 PHE A 195 68.276 -10.484 0.566 1.00 0.00 C ATOM 2876 CE1 PHE A 195 68.489 -9.629 -2.116 1.00 0.00 C ATOM 2877 CE2 PHE A 195 67.192 -10.664 -0.320 1.00 0.00 C ATOM 2878 CZ PHE A 195 67.298 -10.235 -1.660 1.00 0.00 C ATOM 0 H PHE A 195 70.437 -12.182 2.044 1.00 0.00 H new ATOM 0 HA PHE A 195 72.045 -10.855 -0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 195 70.262 -9.615 2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 195 71.131 -8.739 0.841 1.00 0.00 H new ATOM 0 HD1 PHE A 195 70.485 -8.988 -1.580 1.00 0.00 H new ATOM 0 HD2 PHE A 195 68.194 -10.810 1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 195 68.570 -9.302 -3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 195 66.282 -11.130 0.028 1.00 0.00 H new ATOM 0 HZ PHE A 195 66.468 -10.370 -2.337 1.00 0.00 H new ATOM 2888 N SER A 196 73.910 -10.313 1.482 1.00 0.00 N ATOM 2889 CA SER A 196 75.059 -10.093 2.359 1.00 0.00 C ATOM 2890 C SER A 196 75.902 -8.945 1.806 1.00 0.00 C ATOM 2891 O SER A 196 76.311 -8.968 0.645 1.00 0.00 O ATOM 2892 CB SER A 196 75.882 -11.388 2.465 1.00 0.00 C ATOM 2893 OG SER A 196 75.487 -12.088 3.636 1.00 0.00 O ATOM 0 H SER A 196 74.106 -10.176 0.490 1.00 0.00 H new ATOM 0 HA SER A 196 74.722 -9.823 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 196 75.724 -12.009 1.583 1.00 0.00 H new ATOM 0 HB3 SER A 196 76.946 -11.156 2.505 1.00 0.00 H new ATOM 0 HG SER A 196 75.982 -11.741 4.407 1.00 0.00 H new ATOM 2899 N VAL A 197 76.150 -7.937 2.645 1.00 0.00 N ATOM 2900 CA VAL A 197 76.939 -6.771 2.234 1.00 0.00 C ATOM 2901 C VAL A 197 77.980 -6.431 3.292 1.00 0.00 C ATOM 2902 O VAL A 197 77.868 -6.845 4.447 1.00 0.00 O ATOM 2903 CB VAL A 197 76.027 -5.524 2.012 1.00 0.00 C ATOM 2904 CG1 VAL A 197 76.882 -4.347 1.479 1.00 0.00 C ATOM 2905 CG2 VAL A 197 74.833 -5.841 1.008 1.00 0.00 C ATOM 0 H VAL A 197 75.818 -7.903 3.609 1.00 0.00 H new ATOM 0 HA VAL A 197 77.433 -7.027 1.297 1.00 0.00 H new ATOM 0 HB VAL A 197 75.583 -5.250 2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 197 76.245 -3.476 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 197 77.659 -4.104 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 197 77.344 -4.632 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 197 74.220 -4.949 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 197 75.240 -6.145 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 197 74.221 -6.646 1.414 1.00 0.00 H new ATOM 2915 N ARG A 198 78.997 -5.676 2.886 1.00 0.00 N ATOM 2916 CA ARG A 198 80.064 -5.282 3.796 1.00 0.00 C ATOM 2917 C ARG A 198 80.787 -4.048 3.264 1.00 0.00 C ATOM 2918 O ARG A 198 80.808 -3.798 2.059 1.00 0.00 O ATOM 2919 CB ARG A 198 81.054 -6.441 3.966 1.00 0.00 C ATOM 2920 CG ARG A 198 82.256 -5.994 4.817 1.00 0.00 C ATOM 2921 CD ARG A 198 82.993 -7.222 5.361 1.00 0.00 C ATOM 2922 NE ARG A 198 84.202 -6.778 6.119 1.00 0.00 N ATOM 2923 CZ ARG A 198 84.733 -7.556 7.027 1.00 0.00 C ATOM 2924 NH1 ARG A 198 84.153 -7.694 8.188 1.00 0.00 N ATOM 2925 NH2 ARG A 198 85.843 -8.193 6.773 1.00 0.00 N ATOM 0 H ARG A 198 79.103 -5.326 1.934 1.00 0.00 H new ATOM 0 HA ARG A 198 79.629 -5.038 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 198 80.557 -7.286 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 198 81.397 -6.782 2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 198 82.934 -5.389 4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 198 81.916 -5.368 5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 198 82.334 -7.798 6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 198 83.285 -7.878 4.541 1.00 0.00 H new ATOM 0 HE ARG A 198 84.615 -5.865 5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 198 83.286 -7.195 8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 198 84.567 -8.301 8.896 1.00 0.00 H new ATOM 0 HH21 ARG A 198 86.297 -8.085 5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 198 86.257 -8.799 7.481 1.00 0.00 H new ATOM 2939 N ILE A 199 81.390 -3.290 4.177 1.00 0.00 N ATOM 2940 CA ILE A 199 82.136 -2.080 3.815 1.00 0.00 C ATOM 2941 C ILE A 199 83.266 -1.853 4.814 1.00 0.00 C ATOM 2942 O ILE A 199 83.028 -1.764 6.019 1.00 0.00 O ATOM 2943 CB ILE A 199 81.226 -0.826 3.812 1.00 0.00 C ATOM 2944 CG1 ILE A 199 79.928 -1.130 3.047 1.00 0.00 C ATOM 2945 CG2 ILE A 199 81.962 0.342 3.137 1.00 0.00 C ATOM 2946 CD1 ILE A 199 79.087 0.146 2.894 1.00 0.00 C ATOM 0 H ILE A 199 81.378 -3.491 5.177 1.00 0.00 H new ATOM 0 HA ILE A 199 82.532 -2.229 2.811 1.00 0.00 H new ATOM 0 HB ILE A 199 80.982 -0.555 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 199 80.164 -1.538 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 199 79.355 -1.890 3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 199 81.321 1.224 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 199 82.878 0.560 3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 199 82.210 0.072 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 199 78.171 -0.085 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 199 78.835 0.536 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 199 79.657 0.894 2.343 1.00 0.00 H new ATOM 2958 N GLY A 200 84.494 -1.759 4.314 1.00 0.00 N ATOM 2959 CA GLY A 200 85.631 -1.543 5.186 1.00 0.00 C ATOM 2960 C GLY A 200 86.915 -1.313 4.420 1.00 0.00 C ATOM 2961 O GLY A 200 86.895 -0.944 3.246 1.00 0.00 O ATOM 0 H GLY A 200 84.721 -1.829 3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 200 85.435 -0.683 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 200 85.752 -2.406 5.840 1.00 0.00 H new ATOM 2965 N ASP A 201 88.040 -1.535 5.094 1.00 0.00 N ATOM 2966 CA ASP A 201 89.347 -1.351 4.474 1.00 0.00 C ATOM 2967 C ASP A 201 89.700 -2.550 3.601 1.00 0.00 C ATOM 2968 O ASP A 201 89.418 -3.695 3.957 1.00 0.00 O ATOM 2969 CB ASP A 201 90.413 -1.179 5.559 1.00 0.00 C ATOM 2970 CG ASP A 201 89.896 -0.226 6.638 1.00 0.00 C ATOM 2971 OD1 ASP A 201 89.038 -0.639 7.399 1.00 0.00 O ATOM 2972 OD2 ASP A 201 90.367 0.897 6.684 1.00 0.00 O ATOM 0 H ASP A 201 88.072 -1.842 6.066 1.00 0.00 H new ATOM 0 HA ASP A 201 89.312 -0.459 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 201 90.657 -2.146 6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 201 91.331 -0.786 5.122 1.00 0.00 H new ATOM 2977 N MET A 202 90.322 -2.279 2.458 1.00 0.00 N ATOM 2978 CA MET A 202 90.723 -3.337 1.527 1.00 0.00 C ATOM 2979 C MET A 202 92.195 -3.683 1.739 1.00 0.00 C ATOM 2980 O MET A 202 92.743 -4.556 1.066 1.00 0.00 O ATOM 2981 CB MET A 202 90.492 -2.867 0.082 1.00 0.00 C ATOM 2982 CG MET A 202 88.994 -2.923 -0.252 1.00 0.00 C ATOM 2983 SD MET A 202 88.066 -1.899 0.923 1.00 0.00 S ATOM 2984 CE MET A 202 86.619 -2.971 1.119 1.00 0.00 C ATOM 0 H MET A 202 90.561 -1.336 2.151 1.00 0.00 H new ATOM 0 HA MET A 202 90.123 -4.228 1.711 1.00 0.00 H new ATOM 0 HB2 MET A 202 90.864 -1.850 -0.043 1.00 0.00 H new ATOM 0 HB3 MET A 202 91.051 -3.498 -0.609 1.00 0.00 H new ATOM 0 HG2 MET A 202 88.825 -2.570 -1.269 1.00 0.00 H new ATOM 0 HG3 MET A 202 88.640 -3.953 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 202 85.837 -2.432 1.653 1.00 0.00 H new ATOM 0 HE2 MET A 202 86.250 -3.267 0.137 1.00 0.00 H new ATOM 0 HE3 MET A 202 86.899 -3.860 1.685 1.00 0.00 H new ATOM 2994 N CYS A 203 92.826 -2.995 2.693 1.00 0.00 N ATOM 2995 CA CYS A 203 94.239 -3.227 3.019 1.00 0.00 C ATOM 2996 C CYS A 203 94.352 -3.982 4.339 1.00 0.00 C ATOM 2997 O CYS A 203 95.083 -4.967 4.444 1.00 0.00 O ATOM 2998 CB CYS A 203 94.971 -1.887 3.139 1.00 0.00 C ATOM 2999 SG CYS A 203 94.942 -1.033 1.543 1.00 0.00 S ATOM 0 H CYS A 203 92.381 -2.270 3.256 1.00 0.00 H new ATOM 0 HA CYS A 203 94.691 -3.819 2.223 1.00 0.00 H new ATOM 0 HB2 CYS A 203 94.497 -1.269 3.902 1.00 0.00 H new ATOM 0 HB3 CYS A 203 96.001 -2.051 3.456 1.00 0.00 H new ATOM 3004 N LYS A 204 93.618 -3.511 5.343 1.00 0.00 N ATOM 3005 CA LYS A 204 93.629 -4.142 6.659 1.00 0.00 C ATOM 3006 C LYS A 204 92.446 -3.647 7.486 1.00 0.00 C ATOM 3007 O LYS A 204 92.268 -2.444 7.671 1.00 0.00 O ATOM 3008 CB LYS A 204 94.943 -3.821 7.388 1.00 0.00 C ATOM 3009 CG LYS A 204 95.104 -4.719 8.639 1.00 0.00 C ATOM 3010 CD LYS A 204 95.739 -6.066 8.260 1.00 0.00 C ATOM 3011 CE LYS A 204 95.981 -6.888 9.528 1.00 0.00 C ATOM 3012 NZ LYS A 204 96.603 -8.193 9.164 1.00 0.00 N ATOM 0 H LYS A 204 93.009 -2.696 5.271 1.00 0.00 H new ATOM 0 HA LYS A 204 93.548 -5.221 6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 204 95.786 -3.972 6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 204 94.955 -2.772 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 204 95.725 -4.213 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 204 94.131 -4.887 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 204 95.084 -6.611 7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 204 96.680 -5.902 7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 204 96.632 -6.341 10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 204 95.039 -7.055 10.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 96.767 -8.752 10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 95.967 -8.716 8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 97.509 -8.023 8.683 1.00 0.00 H new ATOM 3026 N GLU A 205 91.635 -4.584 7.977 1.00 0.00 N ATOM 3027 CA GLU A 205 90.459 -4.235 8.775 1.00 0.00 C ATOM 3028 C GLU A 205 90.776 -3.127 9.777 1.00 0.00 C ATOM 3029 O GLU A 205 91.932 -2.929 10.153 1.00 0.00 O ATOM 3030 CB GLU A 205 89.958 -5.471 9.525 1.00 0.00 C ATOM 3031 CG GLU A 205 91.114 -6.092 10.312 1.00 0.00 C ATOM 3032 CD GLU A 205 90.619 -7.336 11.051 1.00 0.00 C ATOM 3033 OE1 GLU A 205 89.507 -7.301 11.552 1.00 0.00 O ATOM 3034 OE2 GLU A 205 91.360 -8.304 11.104 1.00 0.00 O ATOM 0 H GLU A 205 91.769 -5.585 7.837 1.00 0.00 H new ATOM 0 HA GLU A 205 89.687 -3.873 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 205 89.149 -5.196 10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 205 89.551 -6.197 8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 205 91.927 -6.357 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 205 91.514 -5.369 11.023 1.00 0.00 H new ATOM 3041 N SER A 206 89.739 -2.400 10.201 1.00 0.00 N ATOM 3042 CA SER A 206 89.906 -1.300 11.157 1.00 0.00 C ATOM 3043 C SER A 206 88.735 -1.248 12.138 1.00 0.00 C ATOM 3044 O SER A 206 88.476 -0.211 12.747 1.00 0.00 O ATOM 3045 CB SER A 206 90.004 0.028 10.406 1.00 0.00 C ATOM 3046 OG SER A 206 89.889 1.102 11.329 1.00 0.00 O ATOM 0 H SER A 206 88.777 -2.552 9.899 1.00 0.00 H new ATOM 0 HA SER A 206 90.823 -1.472 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 206 90.955 0.090 9.876 1.00 0.00 H new ATOM 0 HB3 SER A 206 89.216 0.093 9.656 1.00 0.00 H new ATOM 0 HG SER A 206 88.976 1.131 11.685 1.00 0.00 H new ATOM 3052 N SER A 207 88.049 -2.377 12.295 1.00 0.00 N ATOM 3053 CA SER A 207 86.913 -2.478 13.216 1.00 0.00 C ATOM 3054 C SER A 207 85.889 -1.362 12.996 1.00 0.00 C ATOM 3055 O SER A 207 84.840 -1.584 12.392 1.00 0.00 O ATOM 3056 CB SER A 207 87.409 -2.437 14.663 1.00 0.00 C ATOM 3057 OG SER A 207 88.206 -1.277 14.859 1.00 0.00 O ATOM 0 H SER A 207 88.259 -3.241 11.795 1.00 0.00 H new ATOM 0 HA SER A 207 86.418 -3.428 13.016 1.00 0.00 H new ATOM 0 HB2 SER A 207 86.562 -2.429 15.349 1.00 0.00 H new ATOM 0 HB3 SER A 207 87.990 -3.332 14.885 1.00 0.00 H new ATOM 0 HG SER A 207 88.522 -1.250 15.786 1.00 0.00 H new ATOM 3063 N GLU A 208 86.184 -0.173 13.509 1.00 0.00 N ATOM 3064 CA GLU A 208 85.269 0.957 13.374 1.00 0.00 C ATOM 3065 C GLU A 208 84.863 1.174 11.919 1.00 0.00 C ATOM 3066 O GLU A 208 83.706 1.479 11.628 1.00 0.00 O ATOM 3067 CB GLU A 208 85.930 2.227 13.913 1.00 0.00 C ATOM 3068 CG GLU A 208 86.482 1.961 15.315 1.00 0.00 C ATOM 3069 CD GLU A 208 86.916 3.282 15.953 1.00 0.00 C ATOM 3070 OE1 GLU A 208 87.761 3.947 15.377 1.00 0.00 O ATOM 3071 OE2 GLU A 208 86.396 3.607 17.008 1.00 0.00 O ATOM 0 H GLU A 208 87.043 0.034 14.019 1.00 0.00 H new ATOM 0 HA GLU A 208 84.371 0.732 13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 208 86.734 2.541 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 208 85.206 3.041 13.944 1.00 0.00 H new ATOM 0 HG2 GLU A 208 85.722 1.480 15.931 1.00 0.00 H new ATOM 0 HG3 GLU A 208 87.328 1.276 15.260 1.00 0.00 H new ATOM 3078 N LEU A 209 85.821 1.026 11.008 1.00 0.00 N ATOM 3079 CA LEU A 209 85.560 1.219 9.579 1.00 0.00 C ATOM 3080 C LEU A 209 84.903 -0.034 8.987 1.00 0.00 C ATOM 3081 O LEU A 209 84.470 -0.036 7.840 1.00 0.00 O ATOM 3082 CB LEU A 209 86.912 1.535 8.865 1.00 0.00 C ATOM 3083 CG LEU A 209 86.775 2.654 7.784 1.00 0.00 C ATOM 3084 CD1 LEU A 209 88.121 3.364 7.598 1.00 0.00 C ATOM 3085 CD2 LEU A 209 86.358 2.053 6.433 1.00 0.00 C ATOM 0 H LEU A 209 86.784 0.774 11.230 1.00 0.00 H new ATOM 0 HA LEU A 209 84.873 2.052 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 209 87.648 1.842 9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 209 87.292 0.627 8.396 1.00 0.00 H new ATOM 0 HG LEU A 209 86.015 3.359 8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 209 88.020 4.144 6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 209 88.430 3.812 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 209 88.872 2.642 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 209 86.268 2.848 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 209 87.111 1.336 6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 209 85.399 1.547 6.540 1.00 0.00 H new ATOM 3097 N GLU A 210 84.818 -1.099 9.783 1.00 0.00 N ATOM 3098 CA GLU A 210 84.205 -2.353 9.325 1.00 0.00 C ATOM 3099 C GLU A 210 82.748 -2.449 9.773 1.00 0.00 C ATOM 3100 O GLU A 210 82.414 -2.130 10.914 1.00 0.00 O ATOM 3101 CB GLU A 210 84.985 -3.541 9.894 1.00 0.00 C ATOM 3102 CG GLU A 210 86.417 -3.529 9.350 1.00 0.00 C ATOM 3103 CD GLU A 210 86.413 -3.924 7.872 1.00 0.00 C ATOM 3104 OE1 GLU A 210 85.385 -4.382 7.402 1.00 0.00 O ATOM 3105 OE2 GLU A 210 87.442 -3.761 7.234 1.00 0.00 O ATOM 0 H GLU A 210 85.162 -1.123 10.743 1.00 0.00 H new ATOM 0 HA GLU A 210 84.235 -2.369 8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 210 84.999 -3.491 10.983 1.00 0.00 H new ATOM 0 HB3 GLU A 210 84.491 -4.475 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 210 86.853 -2.537 9.470 1.00 0.00 H new ATOM 0 HG3 GLU A 210 87.038 -4.221 9.919 1.00 0.00 H new ATOM 3112 N VAL A 211 81.887 -2.906 8.864 1.00 0.00 N ATOM 3113 CA VAL A 211 80.461 -3.068 9.157 1.00 0.00 C ATOM 3114 C VAL A 211 79.889 -4.198 8.307 1.00 0.00 C ATOM 3115 O VAL A 211 80.613 -4.817 7.530 1.00 0.00 O ATOM 3116 CB VAL A 211 79.670 -1.778 8.852 1.00 0.00 C ATOM 3117 CG1 VAL A 211 80.040 -0.694 9.868 1.00 0.00 C ATOM 3118 CG2 VAL A 211 79.992 -1.289 7.432 1.00 0.00 C ATOM 0 H VAL A 211 82.152 -3.172 7.916 1.00 0.00 H new ATOM 0 HA VAL A 211 80.365 -3.296 10.218 1.00 0.00 H new ATOM 0 HB VAL A 211 78.603 -1.989 8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 211 79.480 0.215 9.650 1.00 0.00 H new ATOM 0 HG12 VAL A 211 79.796 -1.039 10.873 1.00 0.00 H new ATOM 0 HG13 VAL A 211 81.108 -0.486 9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 211 79.430 -0.378 7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 211 81.059 -1.083 7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 211 79.716 -2.058 6.711 1.00 0.00 H new ATOM 3128 N LYS A 212 78.593 -4.460 8.446 1.00 0.00 N ATOM 3129 CA LYS A 212 77.961 -5.518 7.665 1.00 0.00 C ATOM 3130 C LYS A 212 76.448 -5.495 7.824 1.00 0.00 C ATOM 3131 O LYS A 212 75.911 -4.881 8.744 1.00 0.00 O ATOM 3132 CB LYS A 212 78.499 -6.893 8.099 1.00 0.00 C ATOM 3133 CG LYS A 212 78.025 -7.242 9.544 1.00 0.00 C ATOM 3134 CD LYS A 212 76.796 -8.191 9.518 1.00 0.00 C ATOM 3135 CE LYS A 212 77.253 -9.657 9.448 1.00 0.00 C ATOM 3136 NZ LYS A 212 78.387 -9.787 8.489 1.00 0.00 N ATOM 0 H LYS A 212 77.968 -3.963 9.081 1.00 0.00 H new ATOM 0 HA LYS A 212 78.202 -5.344 6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 212 78.156 -7.659 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 212 79.588 -6.892 8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 212 78.840 -7.713 10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 212 77.769 -6.326 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 212 76.189 -8.035 10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 212 76.167 -7.958 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 212 77.559 -10.000 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 212 76.424 -10.291 9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 78.648 -10.789 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 78.101 -9.414 7.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 79.204 -9.249 8.842 1.00 0.00 H new ATOM 3150 N ASP A 213 75.774 -6.182 6.914 1.00 0.00 N ATOM 3151 CA ASP A 213 74.319 -6.270 6.935 1.00 0.00 C ATOM 3152 C ASP A 213 73.874 -7.445 6.070 1.00 0.00 C ATOM 3153 O ASP A 213 74.689 -8.048 5.370 1.00 0.00 O ATOM 3154 CB ASP A 213 73.698 -4.964 6.431 1.00 0.00 C ATOM 3155 CG ASP A 213 74.457 -4.484 5.199 1.00 0.00 C ATOM 3156 OD1 ASP A 213 75.666 -4.354 5.285 1.00 0.00 O ATOM 3157 OD2 ASP A 213 73.817 -4.259 4.189 1.00 0.00 O ATOM 0 H ASP A 213 76.214 -6.690 6.147 1.00 0.00 H new ATOM 0 HA ASP A 213 73.981 -6.431 7.959 1.00 0.00 H new ATOM 0 HB2 ASP A 213 72.647 -5.119 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 213 73.735 -4.205 7.213 1.00 0.00 H new ATOM 3162 N GLY A 214 72.585 -7.769 6.111 1.00 0.00 N ATOM 3163 CA GLY A 214 72.069 -8.872 5.315 1.00 0.00 C ATOM 3164 C GLY A 214 70.757 -9.407 5.846 1.00 0.00 C ATOM 3165 O GLY A 214 70.333 -9.070 6.952 1.00 0.00 O ATOM 0 H GLY A 214 71.888 -7.289 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 214 71.932 -8.540 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 214 72.804 -9.676 5.295 1.00 0.00 H new ATOM 3169 N PHE A 215 70.119 -10.256 5.045 1.00 0.00 N ATOM 3170 CA PHE A 215 68.843 -10.866 5.416 1.00 0.00 C ATOM 3171 C PHE A 215 68.780 -12.287 4.866 1.00 0.00 C ATOM 3172 O PHE A 215 69.705 -12.742 4.193 1.00 0.00 O ATOM 3173 CB PHE A 215 67.682 -10.048 4.844 1.00 0.00 C ATOM 3174 CG PHE A 215 67.672 -8.668 5.465 1.00 0.00 C ATOM 3175 CD1 PHE A 215 68.572 -7.683 5.003 1.00 0.00 C ATOM 3176 CD2 PHE A 215 66.763 -8.360 6.503 1.00 0.00 C ATOM 3177 CE1 PHE A 215 68.563 -6.393 5.577 1.00 0.00 C ATOM 3178 CE2 PHE A 215 66.755 -7.070 7.076 1.00 0.00 C ATOM 3179 CZ PHE A 215 67.655 -6.086 6.613 1.00 0.00 C ATOM 0 H PHE A 215 70.467 -10.539 4.129 1.00 0.00 H new ATOM 0 HA PHE A 215 68.763 -10.888 6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 215 67.780 -9.969 3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 215 66.737 -10.553 5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 215 69.267 -7.916 4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 215 66.074 -9.112 6.858 1.00 0.00 H new ATOM 0 HE1 PHE A 215 69.252 -5.640 5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 215 66.060 -6.836 7.869 1.00 0.00 H new ATOM 0 HZ PHE A 215 67.649 -5.099 7.051 1.00 0.00 H new ATOM 3189 N LYS A 216 67.684 -12.984 5.155 1.00 0.00 N ATOM 3190 CA LYS A 216 67.500 -14.362 4.684 1.00 0.00 C ATOM 3191 C LYS A 216 66.091 -14.543 4.136 1.00 0.00 C ATOM 3192 O LYS A 216 65.126 -14.632 4.893 1.00 0.00 O ATOM 3193 CB LYS A 216 67.728 -15.340 5.839 1.00 0.00 C ATOM 3194 CG LYS A 216 69.123 -15.118 6.428 1.00 0.00 C ATOM 3195 CD LYS A 216 69.375 -16.137 7.541 1.00 0.00 C ATOM 3196 CE LYS A 216 70.717 -15.838 8.212 1.00 0.00 C ATOM 3197 NZ LYS A 216 71.825 -16.127 7.259 1.00 0.00 N ATOM 0 H LYS A 216 66.909 -12.622 5.711 1.00 0.00 H new ATOM 0 HA LYS A 216 68.221 -14.562 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 216 66.969 -15.194 6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 216 67.630 -16.366 5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 216 69.879 -15.220 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 216 69.206 -14.105 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 216 68.571 -16.095 8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 216 69.379 -17.147 7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 216 70.755 -14.794 8.524 1.00 0.00 H new ATOM 0 HE3 LYS A 216 70.829 -16.444 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 72.736 -16.072 7.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 71.704 -17.082 6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 71.810 -15.430 6.488 1.00 0.00 H new ATOM 3211 N TYR A 217 65.983 -14.590 2.809 1.00 0.00 N ATOM 3212 CA TYR A 217 64.687 -14.753 2.145 1.00 0.00 C ATOM 3213 C TYR A 217 64.493 -16.208 1.717 1.00 0.00 C ATOM 3214 O TYR A 217 65.236 -16.721 0.880 1.00 0.00 O ATOM 3215 CB TYR A 217 64.630 -13.819 0.916 1.00 0.00 C ATOM 3216 CG TYR A 217 63.195 -13.437 0.605 1.00 0.00 C ATOM 3217 CD1 TYR A 217 62.461 -12.674 1.537 1.00 0.00 C ATOM 3218 CD2 TYR A 217 62.590 -13.839 -0.609 1.00 0.00 C ATOM 3219 CE1 TYR A 217 61.127 -12.312 1.261 1.00 0.00 C ATOM 3220 CE2 TYR A 217 61.255 -13.474 -0.887 1.00 0.00 C ATOM 3221 CZ TYR A 217 60.523 -12.709 0.048 1.00 0.00 C ATOM 3222 OH TYR A 217 59.228 -12.328 -0.235 1.00 0.00 O ATOM 0 H TYR A 217 66.776 -14.518 2.171 1.00 0.00 H new ATOM 0 HA TYR A 217 63.886 -14.491 2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 217 65.218 -12.921 1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 217 65.075 -14.315 0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 217 62.922 -12.367 2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 217 63.149 -14.425 -1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 217 60.566 -11.730 1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 217 60.793 -13.780 -1.814 1.00 0.00 H new ATOM 0 HH TYR A 217 58.966 -12.684 -1.110 1.00 0.00 H new ATOM 3232 N VAL A 218 63.491 -16.869 2.299 1.00 0.00 N ATOM 3233 CA VAL A 218 63.204 -18.271 1.973 1.00 0.00 C ATOM 3234 C VAL A 218 61.697 -18.503 1.897 1.00 0.00 C ATOM 3235 O VAL A 218 60.973 -18.318 2.874 1.00 0.00 O ATOM 3236 CB VAL A 218 63.822 -19.219 3.027 1.00 0.00 C ATOM 3237 CG1 VAL A 218 63.261 -18.911 4.427 1.00 0.00 C ATOM 3238 CG2 VAL A 218 63.517 -20.676 2.649 1.00 0.00 C ATOM 0 H VAL A 218 62.867 -16.461 2.995 1.00 0.00 H new ATOM 0 HA VAL A 218 63.650 -18.487 1.002 1.00 0.00 H new ATOM 0 HB VAL A 218 64.901 -19.067 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 218 63.708 -19.588 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 218 63.498 -17.882 4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 218 62.179 -19.045 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 218 63.953 -21.344 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 218 62.438 -20.825 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 218 63.944 -20.895 1.670 1.00 0.00 H new ATOM 3248 N ASP A 219 61.237 -18.915 0.721 1.00 0.00 N ATOM 3249 CA ASP A 219 59.818 -19.182 0.508 1.00 0.00 C ATOM 3250 C ASP A 219 58.955 -18.008 0.968 1.00 0.00 C ATOM 3251 O ASP A 219 57.920 -18.203 1.605 1.00 0.00 O ATOM 3252 CB ASP A 219 59.408 -20.443 1.272 1.00 0.00 C ATOM 3253 CG ASP A 219 57.967 -20.810 0.915 1.00 0.00 C ATOM 3254 OD1 ASP A 219 57.717 -21.083 -0.248 1.00 0.00 O ATOM 3255 OD2 ASP A 219 57.137 -20.813 1.809 1.00 0.00 O ATOM 0 H ASP A 219 61.824 -19.071 -0.098 1.00 0.00 H new ATOM 0 HA ASP A 219 59.660 -19.326 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 219 60.077 -21.266 1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 219 59.497 -20.276 2.345 1.00 0.00 H new ATOM 3260 N GLY A 220 59.376 -16.793 0.629 1.00 0.00 N ATOM 3261 CA GLY A 220 58.622 -15.601 0.999 1.00 0.00 C ATOM 3262 C GLY A 220 58.828 -15.201 2.448 1.00 0.00 C ATOM 3263 O GLY A 220 58.247 -14.221 2.915 1.00 0.00 O ATOM 0 H GLY A 220 60.230 -16.609 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 220 58.918 -14.774 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 220 57.561 -15.779 0.823 1.00 0.00 H new ATOM 3267 N SER A 221 59.657 -15.958 3.166 1.00 0.00 N ATOM 3268 CA SER A 221 59.934 -15.668 4.580 1.00 0.00 C ATOM 3269 C SER A 221 61.251 -14.911 4.728 1.00 0.00 C ATOM 3270 O SER A 221 62.318 -15.431 4.402 1.00 0.00 O ATOM 3271 CB SER A 221 60.005 -16.976 5.371 1.00 0.00 C ATOM 3272 OG SER A 221 59.986 -16.683 6.761 1.00 0.00 O ATOM 0 H SER A 221 60.148 -16.773 2.798 1.00 0.00 H new ATOM 0 HA SER A 221 59.128 -15.046 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 221 59.164 -17.618 5.111 1.00 0.00 H new ATOM 0 HB3 SER A 221 60.913 -17.521 5.114 1.00 0.00 H new ATOM 0 HG SER A 221 60.030 -17.518 7.272 1.00 0.00 H new ATOM 3278 N ALA A 222 61.168 -13.681 5.236 1.00 0.00 N ATOM 3279 CA ALA A 222 62.355 -12.846 5.443 1.00 0.00 C ATOM 3280 C ALA A 222 62.802 -12.928 6.899 1.00 0.00 C ATOM 3281 O ALA A 222 62.015 -13.286 7.775 1.00 0.00 O ATOM 3282 CB ALA A 222 62.034 -11.401 5.085 1.00 0.00 C ATOM 0 H ALA A 222 60.291 -13.239 5.512 1.00 0.00 H new ATOM 0 HA ALA A 222 63.160 -13.206 4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 222 62.918 -10.783 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 222 61.730 -11.344 4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 222 61.224 -11.041 5.719 1.00 0.00 H new ATOM 3288 N SER A 223 64.064 -12.598 7.158 1.00 0.00 N ATOM 3289 CA SER A 223 64.576 -12.648 8.522 1.00 0.00 C ATOM 3290 C SER A 223 65.966 -12.029 8.616 1.00 0.00 C ATOM 3291 O SER A 223 66.907 -12.487 7.969 1.00 0.00 O ATOM 3292 CB SER A 223 64.633 -14.099 9.003 1.00 0.00 C ATOM 3293 OG SER A 223 65.448 -14.176 10.165 1.00 0.00 O ATOM 0 H SER A 223 64.740 -12.298 6.455 1.00 0.00 H new ATOM 0 HA SER A 223 63.900 -12.073 9.155 1.00 0.00 H new ATOM 0 HB2 SER A 223 63.629 -14.461 9.224 1.00 0.00 H new ATOM 0 HB3 SER A 223 65.037 -14.739 8.218 1.00 0.00 H new ATOM 0 HG SER A 223 65.486 -15.104 10.477 1.00 0.00 H new ATOM 3299 N LYS A 224 66.089 -11.000 9.449 1.00 0.00 N ATOM 3300 CA LYS A 224 67.371 -10.336 9.650 1.00 0.00 C ATOM 3301 C LYS A 224 68.236 -11.183 10.574 1.00 0.00 C ATOM 3302 O LYS A 224 67.742 -11.732 11.559 1.00 0.00 O ATOM 3303 CB LYS A 224 67.155 -8.954 10.273 1.00 0.00 C ATOM 3304 CG LYS A 224 66.462 -9.106 11.630 1.00 0.00 C ATOM 3305 CD LYS A 224 66.016 -7.732 12.135 1.00 0.00 C ATOM 3306 CE LYS A 224 65.400 -7.875 13.528 1.00 0.00 C ATOM 3307 NZ LYS A 224 65.049 -6.527 14.057 1.00 0.00 N ATOM 0 H LYS A 224 65.320 -10.610 9.993 1.00 0.00 H new ATOM 0 HA LYS A 224 67.868 -10.216 8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 224 68.111 -8.446 10.396 1.00 0.00 H new ATOM 0 HB3 LYS A 224 66.549 -8.336 9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 224 65.601 -9.768 11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 224 67.142 -9.565 12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 224 66.867 -7.052 12.170 1.00 0.00 H new ATOM 0 HD3 LYS A 224 65.290 -7.298 11.447 1.00 0.00 H new ATOM 0 HE2 LYS A 224 64.510 -8.502 13.481 1.00 0.00 H new ATOM 0 HE3 LYS A 224 66.103 -8.369 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 64.630 -6.624 15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 65.907 -5.943 14.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 64.364 -6.072 13.420 1.00 0.00 H new ATOM 3321 N GLY A 225 69.518 -11.297 10.259 1.00 0.00 N ATOM 3322 CA GLY A 225 70.405 -12.091 11.086 1.00 0.00 C ATOM 3323 C GLY A 225 71.852 -11.982 10.658 1.00 0.00 C ATOM 3324 O GLY A 225 72.229 -12.439 9.578 1.00 0.00 O ATOM 0 H GLY A 225 69.958 -10.857 9.451 1.00 0.00 H new ATOM 0 HA2 GLY A 225 70.312 -11.771 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 225 70.096 -13.135 11.046 1.00 0.00 H new ATOM 3328 N ALA A 226 72.670 -11.382 11.516 1.00 0.00 N ATOM 3329 CA ALA A 226 74.089 -11.224 11.228 1.00 0.00 C ATOM 3330 C ALA A 226 74.819 -12.541 11.464 1.00 0.00 C ATOM 3331 O ALA A 226 75.056 -12.932 12.606 1.00 0.00 O ATOM 3332 CB ALA A 226 74.678 -10.140 12.119 1.00 0.00 C ATOM 0 H ALA A 226 72.375 -10.998 12.414 1.00 0.00 H new ATOM 0 HA ALA A 226 74.209 -10.934 10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 226 75.740 -10.026 11.900 1.00 0.00 H new ATOM 0 HB2 ALA A 226 74.165 -9.197 11.932 1.00 0.00 H new ATOM 0 HB3 ALA A 226 74.552 -10.420 13.165 1.00 0.00 H new ATOM 3338 N THR A 227 75.169 -13.227 10.373 1.00 0.00 N ATOM 3339 CA THR A 227 75.872 -14.513 10.457 1.00 0.00 C ATOM 3340 C THR A 227 77.100 -14.506 9.553 1.00 0.00 C ATOM 3341 O THR A 227 77.228 -13.657 8.671 1.00 0.00 O ATOM 3342 CB THR A 227 74.951 -15.666 10.015 1.00 0.00 C ATOM 3343 OG1 THR A 227 74.559 -15.466 8.664 1.00 0.00 O ATOM 3344 CG2 THR A 227 73.710 -15.703 10.908 1.00 0.00 C ATOM 0 H THR A 227 74.978 -12.915 9.421 1.00 0.00 H new ATOM 0 HA THR A 227 76.173 -14.659 11.494 1.00 0.00 H new ATOM 0 HB THR A 227 75.486 -16.612 10.102 1.00 0.00 H new ATOM 0 HG1 THR A 227 74.716 -16.287 8.153 1.00 0.00 H new ATOM 0 HG21 THR A 227 73.060 -16.519 10.594 1.00 0.00 H new ATOM 0 HG22 THR A 227 74.012 -15.858 11.944 1.00 0.00 H new ATOM 0 HG23 THR A 227 73.173 -14.758 10.824 1.00 0.00 H new ATOM 3352 N ASP A 228 78.000 -15.458 9.778 1.00 0.00 N ATOM 3353 CA ASP A 228 79.213 -15.549 8.976 1.00 0.00 C ATOM 3354 C ASP A 228 78.874 -15.933 7.539 1.00 0.00 C ATOM 3355 O ASP A 228 78.726 -17.112 7.220 1.00 0.00 O ATOM 3356 CB ASP A 228 80.159 -16.589 9.577 1.00 0.00 C ATOM 3357 CG ASP A 228 80.490 -16.206 11.020 1.00 0.00 C ATOM 3358 OD1 ASP A 228 79.563 -16.008 11.787 1.00 0.00 O ATOM 3359 OD2 ASP A 228 81.666 -16.117 11.334 1.00 0.00 O ATOM 0 H ASP A 228 77.913 -16.171 10.502 1.00 0.00 H new ATOM 0 HA ASP A 228 79.702 -14.575 8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 228 79.697 -17.576 9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 228 81.073 -16.648 8.987 1.00 0.00 H new ATOM 3364 N ASP A 229 78.753 -14.926 6.677 1.00 0.00 N ATOM 3365 CA ASP A 229 78.432 -15.154 5.269 1.00 0.00 C ATOM 3366 C ASP A 229 79.706 -15.358 4.457 1.00 0.00 C ATOM 3367 O ASP A 229 79.759 -15.035 3.270 1.00 0.00 O ATOM 3368 CB ASP A 229 77.660 -13.953 4.717 1.00 0.00 C ATOM 3369 CG ASP A 229 76.320 -13.834 5.446 1.00 0.00 C ATOM 3370 OD1 ASP A 229 75.625 -14.833 5.533 1.00 0.00 O ATOM 3371 OD2 ASP A 229 76.012 -12.746 5.904 1.00 0.00 O ATOM 0 H ASP A 229 78.872 -13.945 6.928 1.00 0.00 H new ATOM 0 HA ASP A 229 77.819 -16.052 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 229 78.241 -13.041 4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 229 77.495 -14.073 3.646 1.00 0.00 H new ATOM 3376 N THR A 230 80.732 -15.894 5.109 1.00 0.00 N ATOM 3377 CA THR A 230 82.007 -16.137 4.444 1.00 0.00 C ATOM 3378 C THR A 230 81.897 -17.307 3.470 1.00 0.00 C ATOM 3379 O THR A 230 82.499 -17.291 2.397 1.00 0.00 O ATOM 3380 CB THR A 230 83.108 -16.457 5.472 1.00 0.00 C ATOM 3381 OG1 THR A 230 83.146 -15.435 6.457 1.00 0.00 O ATOM 3382 CG2 THR A 230 84.463 -16.537 4.765 1.00 0.00 C ATOM 0 H THR A 230 80.707 -16.167 6.091 1.00 0.00 H new ATOM 0 HA THR A 230 82.267 -15.230 3.899 1.00 0.00 H new ATOM 0 HB THR A 230 82.893 -17.413 5.948 1.00 0.00 H new ATOM 0 HG1 THR A 230 83.845 -15.639 7.113 1.00 0.00 H new ATOM 0 HG21 THR A 230 85.241 -16.764 5.494 1.00 0.00 H new ATOM 0 HG22 THR A 230 84.434 -17.322 4.010 1.00 0.00 H new ATOM 0 HG23 THR A 230 84.681 -15.582 4.287 1.00 0.00 H new ATOM 3390 N SER A 231 81.127 -18.326 3.856 1.00 0.00 N ATOM 3391 CA SER A 231 80.942 -19.516 3.017 1.00 0.00 C ATOM 3392 C SER A 231 79.617 -19.453 2.260 1.00 0.00 C ATOM 3393 O SER A 231 79.275 -20.378 1.523 1.00 0.00 O ATOM 3394 CB SER A 231 80.962 -20.769 3.892 1.00 0.00 C ATOM 3395 OG SER A 231 80.928 -21.922 3.062 1.00 0.00 O ATOM 0 H SER A 231 80.622 -18.353 4.742 1.00 0.00 H new ATOM 0 HA SER A 231 81.756 -19.552 2.293 1.00 0.00 H new ATOM 0 HB2 SER A 231 81.859 -20.779 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 231 80.107 -20.768 4.568 1.00 0.00 H new ATOM 0 HG SER A 231 80.329 -21.761 2.303 1.00 0.00 H new ATOM 3401 N LEU A 232 78.871 -18.365 2.457 1.00 0.00 N ATOM 3402 CA LEU A 232 77.572 -18.189 1.797 1.00 0.00 C ATOM 3403 C LEU A 232 77.597 -18.718 0.363 1.00 0.00 C ATOM 3404 O LEU A 232 76.596 -19.232 -0.136 1.00 0.00 O ATOM 3405 CB LEU A 232 77.195 -16.700 1.789 1.00 0.00 C ATOM 3406 CG LEU A 232 75.708 -16.514 1.389 1.00 0.00 C ATOM 3407 CD1 LEU A 232 74.786 -16.721 2.602 1.00 0.00 C ATOM 3408 CD2 LEU A 232 75.495 -15.094 0.849 1.00 0.00 C ATOM 0 H LEU A 232 79.141 -17.593 3.066 1.00 0.00 H new ATOM 0 HA LEU A 232 76.829 -18.759 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 232 77.368 -16.271 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 232 77.835 -16.161 1.090 1.00 0.00 H new ATOM 0 HG LEU A 232 75.466 -17.252 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 232 73.748 -16.586 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 232 74.921 -17.729 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 232 75.035 -15.995 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 232 74.450 -14.964 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 232 75.756 -14.369 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 232 76.127 -14.938 -0.025 1.00 0.00 H new ATOM 3420 N ILE A 233 78.751 -18.599 -0.290 1.00 0.00 N ATOM 3421 CA ILE A 233 78.903 -19.077 -1.666 1.00 0.00 C ATOM 3422 C ILE A 233 80.371 -19.345 -1.975 1.00 0.00 C ATOM 3423 O ILE A 233 81.263 -18.782 -1.341 1.00 0.00 O ATOM 3424 CB ILE A 233 78.350 -18.052 -2.696 1.00 0.00 C ATOM 3425 CG1 ILE A 233 78.963 -16.634 -2.455 1.00 0.00 C ATOM 3426 CG2 ILE A 233 76.818 -17.979 -2.568 1.00 0.00 C ATOM 3427 CD1 ILE A 233 80.226 -16.417 -3.309 1.00 0.00 C ATOM 0 H ILE A 233 79.591 -18.178 0.107 1.00 0.00 H new ATOM 0 HA ILE A 233 78.329 -20.000 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 233 78.626 -18.381 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 233 78.223 -15.870 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 233 79.210 -16.517 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 233 76.426 -17.261 -3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 233 76.389 -18.962 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 233 76.552 -17.662 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 233 80.628 -15.422 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 233 80.974 -17.166 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 233 79.972 -16.509 -4.365 1.00 0.00 H new ATOM 3439 N ASP A 234 80.614 -20.209 -2.957 1.00 0.00 N ATOM 3440 CA ASP A 234 81.980 -20.544 -3.347 1.00 0.00 C ATOM 3441 C ASP A 234 82.590 -19.407 -4.157 1.00 0.00 C ATOM 3442 O ASP A 234 82.255 -19.213 -5.326 1.00 0.00 O ATOM 3443 CB ASP A 234 81.984 -21.827 -4.181 1.00 0.00 C ATOM 3444 CG ASP A 234 81.287 -22.945 -3.404 1.00 0.00 C ATOM 3445 OD1 ASP A 234 81.593 -23.106 -2.233 1.00 0.00 O ATOM 3446 OD2 ASP A 234 80.460 -23.622 -3.992 1.00 0.00 O ATOM 0 H ASP A 234 79.889 -20.686 -3.493 1.00 0.00 H new ATOM 0 HA ASP A 234 82.573 -20.697 -2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 234 81.475 -21.658 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 234 83.008 -22.117 -4.416 1.00 0.00 H new ATOM 3451 N SER A 235 83.479 -18.650 -3.524 1.00 0.00 N ATOM 3452 CA SER A 235 84.122 -17.524 -4.190 1.00 0.00 C ATOM 3453 C SER A 235 85.000 -17.998 -5.346 1.00 0.00 C ATOM 3454 O SER A 235 85.453 -17.195 -6.162 1.00 0.00 O ATOM 3455 CB SER A 235 84.977 -16.749 -3.186 1.00 0.00 C ATOM 3456 OG SER A 235 86.057 -17.569 -2.758 1.00 0.00 O ATOM 0 H SER A 235 83.769 -18.794 -2.557 1.00 0.00 H new ATOM 0 HA SER A 235 83.343 -16.876 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 235 85.358 -15.836 -3.643 1.00 0.00 H new ATOM 0 HB3 SER A 235 84.372 -16.449 -2.331 1.00 0.00 H new ATOM 0 HG SER A 235 86.608 -17.075 -2.116 1.00 0.00 H new ATOM 3462 N THR A 236 85.250 -19.301 -5.401 1.00 0.00 N ATOM 3463 CA THR A 236 86.093 -19.870 -6.450 1.00 0.00 C ATOM 3464 C THR A 236 85.344 -19.980 -7.779 1.00 0.00 C ATOM 3465 O THR A 236 85.835 -19.533 -8.815 1.00 0.00 O ATOM 3466 CB THR A 236 86.581 -21.277 -6.053 1.00 0.00 C ATOM 3467 OG1 THR A 236 87.158 -21.225 -4.756 1.00 0.00 O ATOM 3468 CG2 THR A 236 87.625 -21.760 -7.059 1.00 0.00 C ATOM 0 H THR A 236 84.884 -19.982 -4.736 1.00 0.00 H new ATOM 0 HA THR A 236 86.941 -19.196 -6.571 1.00 0.00 H new ATOM 0 HB THR A 236 85.738 -21.968 -6.050 1.00 0.00 H new ATOM 0 HG1 THR A 236 87.468 -22.119 -4.500 1.00 0.00 H new ATOM 0 HG21 THR A 236 87.969 -22.755 -6.777 1.00 0.00 H new ATOM 0 HG22 THR A 236 87.181 -21.798 -8.054 1.00 0.00 H new ATOM 0 HG23 THR A 236 88.470 -21.072 -7.065 1.00 0.00 H new ATOM 3476 N LYS A 237 84.172 -20.606 -7.747 1.00 0.00 N ATOM 3477 CA LYS A 237 83.381 -20.804 -8.960 1.00 0.00 C ATOM 3478 C LYS A 237 82.947 -19.483 -9.596 1.00 0.00 C ATOM 3479 O LYS A 237 82.179 -19.480 -10.557 1.00 0.00 O ATOM 3480 CB LYS A 237 82.144 -21.645 -8.638 1.00 0.00 C ATOM 3481 CG LYS A 237 82.582 -23.044 -8.187 1.00 0.00 C ATOM 3482 CD LYS A 237 81.386 -23.803 -7.596 1.00 0.00 C ATOM 3483 CE LYS A 237 80.352 -24.104 -8.688 1.00 0.00 C ATOM 3484 NZ LYS A 237 79.415 -25.157 -8.204 1.00 0.00 N ATOM 0 H LYS A 237 83.749 -20.984 -6.899 1.00 0.00 H new ATOM 0 HA LYS A 237 84.016 -21.322 -9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 237 81.558 -21.165 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 237 81.502 -21.718 -9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 237 82.992 -23.596 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 237 83.376 -22.964 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS A 237 81.726 -24.734 -7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 237 80.927 -23.211 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 237 79.800 -23.199 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 237 80.853 -24.437 -9.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 78.834 -25.496 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 79.959 -25.951 -7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 78.797 -24.760 -7.467 1.00 0.00 H new ATOM 3498 N LEU A 238 83.436 -18.363 -9.072 1.00 0.00 N ATOM 3499 CA LEU A 238 83.069 -17.062 -9.635 1.00 0.00 C ATOM 3500 C LEU A 238 83.705 -16.876 -11.011 1.00 0.00 C ATOM 3501 O LEU A 238 84.791 -17.389 -11.278 1.00 0.00 O ATOM 3502 CB LEU A 238 83.525 -15.920 -8.719 1.00 0.00 C ATOM 3503 CG LEU A 238 82.800 -15.971 -7.365 1.00 0.00 C ATOM 3504 CD1 LEU A 238 83.367 -14.853 -6.474 1.00 0.00 C ATOM 3505 CD2 LEU A 238 81.276 -15.770 -7.553 1.00 0.00 C ATOM 0 H LEU A 238 84.073 -18.325 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 238 81.983 -17.037 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 238 84.602 -15.985 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 238 83.331 -14.963 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 238 82.957 -16.945 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 238 82.866 -14.870 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 238 84.437 -15.008 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 238 83.201 -13.887 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 238 80.781 -15.810 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 238 81.091 -14.800 -8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 238 80.881 -16.558 -8.194 1.00 0.00 H new ATOM 3517 N LYS A 239 83.015 -16.133 -11.881 1.00 0.00 N ATOM 3518 CA LYS A 239 83.509 -15.868 -13.237 1.00 0.00 C ATOM 3519 C LYS A 239 83.188 -14.431 -13.646 1.00 0.00 C ATOM 3520 O LYS A 239 82.034 -14.009 -13.594 1.00 0.00 O ATOM 3521 CB LYS A 239 82.855 -16.835 -14.227 1.00 0.00 C ATOM 3522 CG LYS A 239 83.319 -18.264 -13.932 1.00 0.00 C ATOM 3523 CD LYS A 239 82.692 -19.222 -14.946 1.00 0.00 C ATOM 3524 CE LYS A 239 83.124 -20.655 -14.628 1.00 0.00 C ATOM 3525 NZ LYS A 239 84.611 -20.723 -14.568 1.00 0.00 N ATOM 0 H LYS A 239 82.113 -15.704 -11.672 1.00 0.00 H new ATOM 0 HA LYS A 239 84.590 -16.010 -13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 239 81.770 -16.771 -14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 239 83.119 -16.560 -15.248 1.00 0.00 H new ATOM 0 HG2 LYS A 239 84.406 -18.323 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 239 83.032 -18.550 -12.920 1.00 0.00 H new ATOM 0 HD2 LYS A 239 81.605 -19.143 -14.914 1.00 0.00 H new ATOM 0 HD3 LYS A 239 83.001 -18.953 -15.956 1.00 0.00 H new ATOM 0 HE2 LYS A 239 82.696 -20.973 -13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 239 82.748 -21.337 -15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 84.932 -21.640 -14.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 85.017 -19.957 -15.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 84.924 -20.619 -13.582 1.00 0.00 H new ATOM 3539 N ALA A 240 84.215 -13.689 -14.059 1.00 0.00 N ATOM 3540 CA ALA A 240 84.029 -12.302 -14.481 1.00 0.00 C ATOM 3541 C ALA A 240 83.117 -12.235 -15.701 1.00 0.00 C ATOM 3542 O ALA A 240 83.369 -12.903 -16.702 1.00 0.00 O ATOM 3543 CB ALA A 240 85.378 -11.685 -14.814 1.00 0.00 C ATOM 0 H ALA A 240 85.178 -14.022 -14.110 1.00 0.00 H new ATOM 0 HA ALA A 240 83.565 -11.746 -13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 240 85.237 -10.651 -15.128 1.00 0.00 H new ATOM 0 HB2 ALA A 240 86.018 -11.712 -13.932 1.00 0.00 H new ATOM 0 HB3 ALA A 240 85.847 -12.249 -15.620 1.00 0.00 H new ATOM 3549 N CYS A 241 82.052 -11.427 -15.622 1.00 0.00 N ATOM 3550 CA CYS A 241 81.114 -11.294 -16.746 1.00 0.00 C ATOM 3551 C CYS A 241 81.503 -10.127 -17.652 1.00 0.00 C ATOM 3552 O CYS A 241 80.859 -9.891 -18.674 1.00 0.00 O ATOM 3553 CB CYS A 241 79.679 -11.069 -16.243 1.00 0.00 C ATOM 3554 SG CYS A 241 79.240 -12.276 -14.962 1.00 0.00 S ATOM 0 H CYS A 241 81.820 -10.863 -14.805 1.00 0.00 H new ATOM 0 HA CYS A 241 81.160 -12.224 -17.312 1.00 0.00 H new ATOM 0 HB2 CYS A 241 79.584 -10.059 -15.844 1.00 0.00 H new ATOM 0 HB3 CYS A 241 78.981 -11.149 -17.077 1.00 0.00 H new ATOM 3559 N VAL A 242 82.548 -9.399 -17.273 1.00 0.00 N ATOM 3560 CA VAL A 242 82.998 -8.256 -18.066 1.00 0.00 C ATOM 3561 C VAL A 242 81.892 -7.211 -18.178 1.00 0.00 C ATOM 3562 O VAL A 242 81.049 -7.360 -19.046 1.00 0.00 O ATOM 3563 CB VAL A 242 83.406 -8.689 -19.489 1.00 0.00 C ATOM 3564 CG1 VAL A 242 84.147 -7.545 -20.185 1.00 0.00 C ATOM 3565 CG2 VAL A 242 84.325 -9.907 -19.403 1.00 0.00 C ATOM 3566 OXT VAL A 242 81.911 -6.272 -17.398 1.00 0.00 O ATOM 0 H VAL A 242 83.096 -9.576 -16.431 1.00 0.00 H new ATOM 0 HA VAL A 242 83.862 -7.831 -17.556 1.00 0.00 H new ATOM 0 HB VAL A 242 82.512 -8.941 -20.060 1.00 0.00 H new ATOM 0 HG11 VAL A 242 84.433 -7.855 -21.190 1.00 0.00 H new ATOM 0 HG12 VAL A 242 83.495 -6.673 -20.246 1.00 0.00 H new ATOM 0 HG13 VAL A 242 85.041 -7.291 -19.615 1.00 0.00 H new ATOM 0 HG21 VAL A 242 84.615 -10.216 -20.407 1.00 0.00 H new ATOM 0 HG22 VAL A 242 85.216 -9.651 -18.830 1.00 0.00 H new ATOM 0 HG23 VAL A 242 83.800 -10.725 -18.910 1.00 0.00 H new TER 3576 VAL A 242 ATOM 3577 N ALA B 1 38.886 -16.275 -18.043 1.00 0.00 N ATOM 3578 CA ALA B 1 39.871 -15.427 -17.380 1.00 0.00 C ATOM 3579 C ALA B 1 39.989 -15.795 -15.903 1.00 0.00 C ATOM 3580 O ALA B 1 39.761 -14.961 -15.027 1.00 0.00 O ATOM 3581 CB ALA B 1 39.468 -13.966 -17.518 1.00 0.00 C ATOM 0 H1 ALA B 1 39.373 -16.959 -18.656 1.00 0.00 H new ATOM 0 H2 ALA B 1 38.330 -16.786 -17.328 1.00 0.00 H new ATOM 0 H3 ALA B 1 38.252 -15.685 -18.619 1.00 0.00 H new ATOM 0 HA ALA B 1 40.840 -15.582 -17.854 1.00 0.00 H new ATOM 0 HB1 ALA B 1 40.206 -13.336 -17.021 1.00 0.00 H new ATOM 0 HB2 ALA B 1 39.417 -13.701 -18.574 1.00 0.00 H new ATOM 0 HB3 ALA B 1 38.492 -13.813 -17.057 1.00 0.00 H new ATOM 3589 N PRO B 2 40.346 -17.056 -15.609 1.00 0.00 N ATOM 3590 CA PRO B 2 40.494 -17.537 -14.226 1.00 0.00 C ATOM 3591 C PRO B 2 41.784 -17.023 -13.582 1.00 0.00 C ATOM 3592 O PRO B 2 42.884 -17.373 -14.008 1.00 0.00 O ATOM 3593 CB PRO B 2 40.512 -19.067 -14.383 1.00 0.00 C ATOM 3594 CG PRO B 2 41.116 -19.290 -15.733 1.00 0.00 C ATOM 3595 CD PRO B 2 40.636 -18.115 -16.596 1.00 0.00 C ATOM 0 HA PRO B 2 39.697 -17.186 -13.570 1.00 0.00 H new ATOM 0 HB2 PRO B 2 41.103 -19.541 -13.599 1.00 0.00 H new ATOM 0 HB3 PRO B 2 39.507 -19.486 -14.322 1.00 0.00 H new ATOM 0 HG2 PRO B 2 42.204 -19.317 -15.677 1.00 0.00 H new ATOM 0 HG3 PRO B 2 40.795 -20.243 -16.154 1.00 0.00 H new ATOM 0 HD2 PRO B 2 41.400 -17.802 -17.308 1.00 0.00 H new ATOM 0 HD3 PRO B 2 39.750 -18.378 -17.174 1.00 0.00 H new ATOM 3603 N MET B 3 41.635 -16.192 -12.554 1.00 0.00 N ATOM 3604 CA MET B 3 42.793 -15.638 -11.861 1.00 0.00 C ATOM 3605 C MET B 3 43.701 -16.757 -11.359 1.00 0.00 C ATOM 3606 O MET B 3 43.246 -17.872 -11.105 1.00 0.00 O ATOM 3607 CB MET B 3 42.340 -14.770 -10.678 1.00 0.00 C ATOM 3608 CG MET B 3 41.348 -15.543 -9.788 1.00 0.00 C ATOM 3609 SD MET B 3 39.673 -15.383 -10.462 1.00 0.00 S ATOM 3610 CE MET B 3 39.232 -13.837 -9.628 1.00 0.00 C ATOM 0 H MET B 3 40.733 -15.890 -12.186 1.00 0.00 H new ATOM 0 HA MET B 3 43.350 -15.020 -12.565 1.00 0.00 H new ATOM 0 HB2 MET B 3 43.206 -14.467 -10.089 1.00 0.00 H new ATOM 0 HB3 MET B 3 41.871 -13.858 -11.047 1.00 0.00 H new ATOM 0 HG2 MET B 3 41.632 -16.594 -9.738 1.00 0.00 H new ATOM 0 HG3 MET B 3 41.380 -15.156 -8.770 1.00 0.00 H new ATOM 0 HE1 MET B 3 38.218 -13.549 -9.907 1.00 0.00 H new ATOM 0 HE2 MET B 3 39.285 -13.978 -8.548 1.00 0.00 H new ATOM 0 HE3 MET B 3 39.927 -13.052 -9.926 1.00 0.00 H new ATOM 3620 N GLY B 4 44.987 -16.451 -11.217 1.00 0.00 N ATOM 3621 CA GLY B 4 45.944 -17.433 -10.746 1.00 0.00 C ATOM 3622 C GLY B 4 45.565 -17.986 -9.386 1.00 0.00 C ATOM 3623 O GLY B 4 44.579 -17.559 -8.784 1.00 0.00 O ATOM 0 H GLY B 4 45.384 -15.534 -11.422 1.00 0.00 H new ATOM 0 HA2 GLY B 4 46.009 -18.250 -11.465 1.00 0.00 H new ATOM 0 HA3 GLY B 4 46.933 -16.978 -10.690 1.00 0.00 H new ATOM 3627 N SER B 5 46.352 -18.940 -8.900 1.00 0.00 N ATOM 3628 CA SER B 5 46.086 -19.546 -7.600 1.00 0.00 C ATOM 3629 C SER B 5 46.399 -18.563 -6.477 1.00 0.00 C ATOM 3630 O SER B 5 45.528 -17.814 -6.034 1.00 0.00 O ATOM 3631 CB SER B 5 46.936 -20.806 -7.428 1.00 0.00 C ATOM 3632 OG SER B 5 46.894 -21.218 -6.069 1.00 0.00 O ATOM 0 H SER B 5 47.172 -19.308 -9.382 1.00 0.00 H new ATOM 0 HA SER B 5 45.030 -19.811 -7.553 1.00 0.00 H new ATOM 0 HB2 SER B 5 46.563 -21.601 -8.073 1.00 0.00 H new ATOM 0 HB3 SER B 5 47.965 -20.608 -7.729 1.00 0.00 H new ATOM 0 HG SER B 5 46.232 -20.682 -5.585 1.00 0.00 H new ATOM 3638 N ASP B 6 47.650 -18.573 -6.018 1.00 0.00 N ATOM 3639 CA ASP B 6 48.079 -17.681 -4.940 1.00 0.00 C ATOM 3640 C ASP B 6 49.564 -17.353 -5.079 1.00 0.00 C ATOM 3641 O ASP B 6 50.356 -17.629 -4.178 1.00 0.00 O ATOM 3642 CB ASP B 6 47.827 -18.344 -3.585 1.00 0.00 C ATOM 3643 CG ASP B 6 46.390 -18.862 -3.529 1.00 0.00 C ATOM 3644 OD1 ASP B 6 45.515 -18.086 -3.182 1.00 0.00 O ATOM 3645 OD2 ASP B 6 46.188 -20.027 -3.831 1.00 0.00 O ATOM 0 H ASP B 6 48.383 -19.187 -6.374 1.00 0.00 H new ATOM 0 HA ASP B 6 47.505 -16.757 -5.005 1.00 0.00 H new ATOM 0 HB2 ASP B 6 48.527 -19.166 -3.435 1.00 0.00 H new ATOM 0 HB3 ASP B 6 47.998 -17.628 -2.781 1.00 0.00 H new ATOM 3650 N PRO B 7 49.958 -16.755 -6.215 1.00 0.00 N ATOM 3651 CA PRO B 7 51.361 -16.386 -6.471 1.00 0.00 C ATOM 3652 C PRO B 7 51.768 -15.138 -5.668 1.00 0.00 C ATOM 3653 O PRO B 7 51.232 -14.058 -5.912 1.00 0.00 O ATOM 3654 CB PRO B 7 51.379 -16.103 -7.985 1.00 0.00 C ATOM 3655 CG PRO B 7 49.999 -15.612 -8.284 1.00 0.00 C ATOM 3656 CD PRO B 7 49.075 -16.389 -7.341 1.00 0.00 C ATOM 0 HA PRO B 7 52.066 -17.162 -6.172 1.00 0.00 H new ATOM 0 HB2 PRO B 7 52.131 -15.357 -8.242 1.00 0.00 H new ATOM 0 HB3 PRO B 7 51.614 -17.002 -8.555 1.00 0.00 H new ATOM 0 HG2 PRO B 7 49.919 -14.538 -8.115 1.00 0.00 H new ATOM 0 HG3 PRO B 7 49.736 -15.791 -9.327 1.00 0.00 H new ATOM 0 HD2 PRO B 7 48.235 -15.779 -7.010 1.00 0.00 H new ATOM 0 HD3 PRO B 7 48.657 -17.271 -7.826 1.00 0.00 H new ATOM 3664 N PRO B 8 52.712 -15.250 -4.698 1.00 0.00 N ATOM 3665 CA PRO B 8 53.146 -14.090 -3.901 1.00 0.00 C ATOM 3666 C PRO B 8 53.391 -12.868 -4.782 1.00 0.00 C ATOM 3667 O PRO B 8 53.296 -12.951 -6.007 1.00 0.00 O ATOM 3668 CB PRO B 8 54.434 -14.569 -3.215 1.00 0.00 C ATOM 3669 CG PRO B 8 54.257 -16.049 -3.077 1.00 0.00 C ATOM 3670 CD PRO B 8 53.420 -16.485 -4.290 1.00 0.00 C ATOM 0 HA PRO B 8 52.392 -13.770 -3.182 1.00 0.00 H new ATOM 0 HB2 PRO B 8 55.314 -14.328 -3.811 1.00 0.00 H new ATOM 0 HB3 PRO B 8 54.567 -14.093 -2.244 1.00 0.00 H new ATOM 0 HG2 PRO B 8 55.220 -16.559 -3.063 1.00 0.00 H new ATOM 0 HG3 PRO B 8 53.752 -16.297 -2.144 1.00 0.00 H new ATOM 0 HD2 PRO B 8 54.050 -16.868 -5.093 1.00 0.00 H new ATOM 0 HD3 PRO B 8 52.720 -17.278 -4.028 1.00 0.00 H new ATOM 3678 N THR B 9 53.714 -11.732 -4.167 1.00 0.00 N ATOM 3679 CA THR B 9 53.964 -10.515 -4.939 1.00 0.00 C ATOM 3680 C THR B 9 55.066 -9.672 -4.318 1.00 0.00 C ATOM 3681 O THR B 9 55.727 -10.085 -3.365 1.00 0.00 O ATOM 3682 CB THR B 9 52.683 -9.668 -5.063 1.00 0.00 C ATOM 3683 OG1 THR B 9 52.147 -9.431 -3.769 1.00 0.00 O ATOM 3684 CG2 THR B 9 51.652 -10.419 -5.917 1.00 0.00 C ATOM 0 H THR B 9 53.808 -11.628 -3.157 1.00 0.00 H new ATOM 0 HA THR B 9 54.286 -10.831 -5.931 1.00 0.00 H new ATOM 0 HB THR B 9 52.920 -8.716 -5.538 1.00 0.00 H new ATOM 0 HG1 THR B 9 51.333 -8.891 -3.846 1.00 0.00 H new ATOM 0 HG21 THR B 9 50.746 -9.819 -6.004 1.00 0.00 H new ATOM 0 HG22 THR B 9 52.064 -10.600 -6.910 1.00 0.00 H new ATOM 0 HG23 THR B 9 51.413 -11.371 -5.444 1.00 0.00 H new ATOM 3692 N ALA B 10 55.262 -8.489 -4.890 1.00 0.00 N ATOM 3693 CA ALA B 10 56.296 -7.573 -4.424 1.00 0.00 C ATOM 3694 C ALA B 10 55.792 -6.775 -3.222 1.00 0.00 C ATOM 3695 O ALA B 10 54.834 -6.011 -3.331 1.00 0.00 O ATOM 3696 CB ALA B 10 56.681 -6.628 -5.559 1.00 0.00 C ATOM 0 H ALA B 10 54.717 -8.142 -5.679 1.00 0.00 H new ATOM 0 HA ALA B 10 57.172 -8.144 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA B 10 57.454 -5.941 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA B 10 57.059 -7.207 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA B 10 55.805 -6.060 -5.873 1.00 0.00 H new ATOM 3702 N CYS B 11 56.447 -6.955 -2.073 1.00 0.00 N ATOM 3703 CA CYS B 11 56.065 -6.245 -0.846 1.00 0.00 C ATOM 3704 C CYS B 11 57.303 -5.717 -0.135 1.00 0.00 C ATOM 3705 O CYS B 11 58.158 -6.488 0.295 1.00 0.00 O ATOM 3706 CB CYS B 11 55.305 -7.186 0.089 1.00 0.00 C ATOM 3707 SG CYS B 11 53.700 -7.597 -0.638 1.00 0.00 S ATOM 0 H CYS B 11 57.243 -7.584 -1.964 1.00 0.00 H new ATOM 0 HA CYS B 11 55.423 -5.407 -1.117 1.00 0.00 H new ATOM 0 HB2 CYS B 11 55.883 -8.095 0.256 1.00 0.00 H new ATOM 0 HB3 CYS B 11 55.165 -6.714 1.062 1.00 0.00 H new ATOM 3712 N CYS B 12 57.382 -4.393 -0.014 1.00 0.00 N ATOM 3713 CA CYS B 12 58.512 -3.729 0.644 1.00 0.00 C ATOM 3714 C CYS B 12 59.054 -4.544 1.813 1.00 0.00 C ATOM 3715 O CYS B 12 58.302 -5.008 2.670 1.00 0.00 O ATOM 3716 CB CYS B 12 58.069 -2.355 1.147 1.00 0.00 C ATOM 3717 SG CYS B 12 57.839 -1.248 -0.262 1.00 0.00 S ATOM 0 H CYS B 12 56.671 -3.752 -0.366 1.00 0.00 H new ATOM 0 HA CYS B 12 59.312 -3.629 -0.090 1.00 0.00 H new ATOM 0 HB2 CYS B 12 57.140 -2.443 1.710 1.00 0.00 H new ATOM 0 HB3 CYS B 12 58.816 -1.946 1.827 1.00 0.00 H new ATOM 3722 N PHE B 13 60.376 -4.691 1.839 1.00 0.00 N ATOM 3723 CA PHE B 13 61.059 -5.425 2.901 1.00 0.00 C ATOM 3724 C PHE B 13 61.938 -4.460 3.684 1.00 0.00 C ATOM 3725 O PHE B 13 62.190 -4.653 4.874 1.00 0.00 O ATOM 3726 CB PHE B 13 61.913 -6.542 2.293 1.00 0.00 C ATOM 3727 CG PHE B 13 61.104 -7.278 1.246 1.00 0.00 C ATOM 3728 CD1 PHE B 13 60.960 -6.726 -0.044 1.00 0.00 C ATOM 3729 CD2 PHE B 13 60.502 -8.519 1.551 1.00 0.00 C ATOM 3730 CE1 PHE B 13 60.223 -7.414 -1.032 1.00 0.00 C ATOM 3731 CE2 PHE B 13 59.752 -9.202 0.567 1.00 0.00 C ATOM 3732 CZ PHE B 13 59.610 -8.648 -0.724 1.00 0.00 C ATOM 0 H PHE B 13 61.001 -4.308 1.130 1.00 0.00 H new ATOM 0 HA PHE B 13 60.325 -5.873 3.571 1.00 0.00 H new ATOM 0 HB2 PHE B 13 62.814 -6.123 1.845 1.00 0.00 H new ATOM 0 HB3 PHE B 13 62.236 -7.233 3.072 1.00 0.00 H new ATOM 0 HD1 PHE B 13 61.415 -5.774 -0.276 1.00 0.00 H new ATOM 0 HD2 PHE B 13 60.615 -8.946 2.537 1.00 0.00 H new ATOM 0 HE1 PHE B 13 60.128 -6.996 -2.023 1.00 0.00 H new ATOM 0 HE2 PHE B 13 59.287 -10.148 0.803 1.00 0.00 H new ATOM 0 HZ PHE B 13 59.033 -9.168 -1.475 1.00 0.00 H new ATOM 3742 N SER B 14 62.400 -3.415 2.999 1.00 0.00 N ATOM 3743 CA SER B 14 63.255 -2.406 3.623 1.00 0.00 C ATOM 3744 C SER B 14 63.185 -1.094 2.838 1.00 0.00 C ATOM 3745 O SER B 14 62.851 -1.089 1.655 1.00 0.00 O ATOM 3746 CB SER B 14 64.699 -2.914 3.683 1.00 0.00 C ATOM 3747 OG SER B 14 64.818 -3.855 4.741 1.00 0.00 O ATOM 0 H SER B 14 62.197 -3.245 2.014 1.00 0.00 H new ATOM 0 HA SER B 14 62.903 -2.221 4.638 1.00 0.00 H new ATOM 0 HB2 SER B 14 64.974 -3.377 2.735 1.00 0.00 H new ATOM 0 HB3 SER B 14 65.384 -2.081 3.842 1.00 0.00 H new ATOM 0 HG SER B 14 63.931 -4.203 4.971 1.00 0.00 H new ATOM 3753 N TYR B 15 63.470 0.022 3.517 1.00 0.00 N ATOM 3754 CA TYR B 15 63.413 1.353 2.889 1.00 0.00 C ATOM 3755 C TYR B 15 64.802 1.981 2.773 1.00 0.00 C ATOM 3756 O TYR B 15 65.723 1.621 3.506 1.00 0.00 O ATOM 3757 CB TYR B 15 62.513 2.267 3.734 1.00 0.00 C ATOM 3758 CG TYR B 15 61.297 1.489 4.184 1.00 0.00 C ATOM 3759 CD1 TYR B 15 60.277 1.188 3.259 1.00 0.00 C ATOM 3760 CD2 TYR B 15 61.184 1.054 5.526 1.00 0.00 C ATOM 3761 CE1 TYR B 15 59.144 0.453 3.670 1.00 0.00 C ATOM 3762 CE2 TYR B 15 60.049 0.322 5.938 1.00 0.00 C ATOM 3763 CZ TYR B 15 59.028 0.022 5.010 1.00 0.00 C ATOM 3764 OH TYR B 15 57.862 -0.577 5.441 1.00 0.00 O ATOM 0 H TYR B 15 63.742 0.034 4.500 1.00 0.00 H new ATOM 0 HA TYR B 15 63.009 1.239 1.883 1.00 0.00 H new ATOM 0 HB2 TYR B 15 63.062 2.639 4.599 1.00 0.00 H new ATOM 0 HB3 TYR B 15 62.208 3.137 3.152 1.00 0.00 H new ATOM 0 HD1 TYR B 15 60.362 1.520 2.235 1.00 0.00 H new ATOM 0 HD2 TYR B 15 61.966 1.282 6.235 1.00 0.00 H new ATOM 0 HE1 TYR B 15 58.365 0.220 2.959 1.00 0.00 H new ATOM 0 HE2 TYR B 15 59.962 -0.008 6.963 1.00 0.00 H new ATOM 0 HH TYR B 15 57.947 -0.815 6.388 1.00 0.00 H new ATOM 3774 N THR B 16 64.933 2.941 1.855 1.00 0.00 N ATOM 3775 CA THR B 16 66.200 3.645 1.656 1.00 0.00 C ATOM 3776 C THR B 16 66.331 4.753 2.696 1.00 0.00 C ATOM 3777 O THR B 16 65.344 5.398 3.051 1.00 0.00 O ATOM 3778 CB THR B 16 66.279 4.271 0.250 1.00 0.00 C ATOM 3779 OG1 THR B 16 67.431 5.096 0.167 1.00 0.00 O ATOM 3780 CG2 THR B 16 65.028 5.112 -0.011 1.00 0.00 C ATOM 0 H THR B 16 64.179 3.247 1.240 1.00 0.00 H new ATOM 0 HA THR B 16 67.009 2.922 1.761 1.00 0.00 H new ATOM 0 HB THR B 16 66.342 3.479 -0.496 1.00 0.00 H new ATOM 0 HG1 THR B 16 68.110 4.655 -0.384 1.00 0.00 H new ATOM 0 HG21 THR B 16 65.087 5.553 -1.006 1.00 0.00 H new ATOM 0 HG22 THR B 16 64.144 4.478 0.053 1.00 0.00 H new ATOM 0 HG23 THR B 16 64.961 5.905 0.734 1.00 0.00 H new ATOM 3788 N ALA B 17 67.543 4.956 3.205 1.00 0.00 N ATOM 3789 CA ALA B 17 67.773 5.969 4.228 1.00 0.00 C ATOM 3790 C ALA B 17 67.901 7.355 3.617 1.00 0.00 C ATOM 3791 O ALA B 17 67.482 8.344 4.218 1.00 0.00 O ATOM 3792 CB ALA B 17 69.038 5.632 5.000 1.00 0.00 C ATOM 0 H ALA B 17 68.375 4.436 2.928 1.00 0.00 H new ATOM 0 HA ALA B 17 66.916 5.974 4.901 1.00 0.00 H new ATOM 0 HB1 ALA B 17 69.210 6.389 5.765 1.00 0.00 H new ATOM 0 HB2 ALA B 17 68.926 4.657 5.474 1.00 0.00 H new ATOM 0 HB3 ALA B 17 69.886 5.608 4.316 1.00 0.00 H new ATOM 3798 N ARG B 18 68.508 7.434 2.436 1.00 0.00 N ATOM 3799 CA ARG B 18 68.713 8.723 1.779 1.00 0.00 C ATOM 3800 C ARG B 18 67.516 9.119 0.909 1.00 0.00 C ATOM 3801 O ARG B 18 67.090 8.360 0.036 1.00 0.00 O ATOM 3802 CB ARG B 18 69.995 8.651 0.916 1.00 0.00 C ATOM 3803 CG ARG B 18 70.677 10.034 0.829 1.00 0.00 C ATOM 3804 CD ARG B 18 71.261 10.453 2.199 1.00 0.00 C ATOM 3805 NE ARG B 18 72.524 11.221 1.978 1.00 0.00 N ATOM 3806 CZ ARG B 18 72.480 12.498 1.699 1.00 0.00 C ATOM 3807 NH1 ARG B 18 71.850 12.912 0.635 1.00 0.00 N ATOM 3808 NH2 ARG B 18 73.068 13.358 2.486 1.00 0.00 N ATOM 0 H ARG B 18 68.863 6.630 1.918 1.00 0.00 H new ATOM 0 HA ARG B 18 68.819 9.487 2.549 1.00 0.00 H new ATOM 0 HB2 ARG B 18 70.687 7.926 1.345 1.00 0.00 H new ATOM 0 HB3 ARG B 18 69.745 8.300 -0.085 1.00 0.00 H new ATOM 0 HG2 ARG B 18 71.473 10.005 0.084 1.00 0.00 H new ATOM 0 HG3 ARG B 18 69.955 10.779 0.495 1.00 0.00 H new ATOM 0 HD2 ARG B 18 70.541 11.063 2.744 1.00 0.00 H new ATOM 0 HD3 ARG B 18 71.459 9.572 2.809 1.00 0.00 H new ATOM 0 HE ARG B 18 73.425 10.747 2.045 1.00 0.00 H new ATOM 0 HH11 ARG B 18 71.391 12.240 0.020 1.00 0.00 H new ATOM 0 HH12 ARG B 18 71.816 13.908 0.418 1.00 0.00 H new ATOM 0 HH21 ARG B 18 73.561 13.034 3.318 1.00 0.00 H new ATOM 0 HH22 ARG B 18 73.034 14.354 2.269 1.00 0.00 H new ATOM 3822 N LYS B 19 66.997 10.326 1.139 1.00 0.00 N ATOM 3823 CA LYS B 19 65.871 10.834 0.357 1.00 0.00 C ATOM 3824 C LYS B 19 66.388 11.383 -0.967 1.00 0.00 C ATOM 3825 O LYS B 19 67.319 12.187 -0.989 1.00 0.00 O ATOM 3826 CB LYS B 19 65.145 11.940 1.135 1.00 0.00 C ATOM 3827 CG LYS B 19 66.101 13.115 1.394 1.00 0.00 C ATOM 3828 CD LYS B 19 65.525 14.028 2.484 1.00 0.00 C ATOM 3829 CE LYS B 19 64.122 14.496 2.084 1.00 0.00 C ATOM 3830 NZ LYS B 19 64.114 14.880 0.644 1.00 0.00 N ATOM 0 H LYS B 19 67.337 10.966 1.857 1.00 0.00 H new ATOM 0 HA LYS B 19 65.168 10.023 0.166 1.00 0.00 H new ATOM 0 HB2 LYS B 19 64.278 12.284 0.571 1.00 0.00 H new ATOM 0 HB3 LYS B 19 64.774 11.547 2.082 1.00 0.00 H new ATOM 0 HG2 LYS B 19 67.077 12.740 1.701 1.00 0.00 H new ATOM 0 HG3 LYS B 19 66.252 13.682 0.475 1.00 0.00 H new ATOM 0 HD2 LYS B 19 65.483 13.494 3.433 1.00 0.00 H new ATOM 0 HD3 LYS B 19 66.177 14.889 2.631 1.00 0.00 H new ATOM 0 HE2 LYS B 19 63.398 13.701 2.263 1.00 0.00 H new ATOM 0 HE3 LYS B 19 63.822 15.345 2.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 63.350 15.565 0.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 65.027 15.310 0.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 63.959 14.034 0.060 1.00 0.00 H new ATOM 3844 N LEU B 20 65.805 10.928 -2.076 1.00 0.00 N ATOM 3845 CA LEU B 20 66.242 11.370 -3.404 1.00 0.00 C ATOM 3846 C LEU B 20 65.445 12.612 -3.856 1.00 0.00 C ATOM 3847 O LEU B 20 64.246 12.509 -4.113 1.00 0.00 O ATOM 3848 CB LEU B 20 66.046 10.216 -4.410 1.00 0.00 C ATOM 3849 CG LEU B 20 67.229 9.233 -4.316 1.00 0.00 C ATOM 3850 CD1 LEU B 20 67.402 8.763 -2.865 1.00 0.00 C ATOM 3851 CD2 LEU B 20 66.972 8.022 -5.223 1.00 0.00 C ATOM 0 H LEU B 20 65.035 10.259 -2.084 1.00 0.00 H new ATOM 0 HA LEU B 20 67.296 11.644 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU B 20 65.111 9.695 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU B 20 65.971 10.613 -5.422 1.00 0.00 H new ATOM 0 HG LEU B 20 68.138 9.739 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU B 20 68.240 8.068 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU B 20 67.597 9.623 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU B 20 66.492 8.263 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU B 20 67.811 7.330 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU B 20 66.059 7.518 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU B 20 66.863 8.357 -6.255 1.00 0.00 H new ATOM 3863 N PRO B 21 66.087 13.808 -3.964 1.00 0.00 N ATOM 3864 CA PRO B 21 65.389 15.034 -4.389 1.00 0.00 C ATOM 3865 C PRO B 21 64.440 14.790 -5.561 1.00 0.00 C ATOM 3866 O PRO B 21 64.640 13.876 -6.359 1.00 0.00 O ATOM 3867 CB PRO B 21 66.528 15.985 -4.782 1.00 0.00 C ATOM 3868 CG PRO B 21 67.652 15.598 -3.880 1.00 0.00 C ATOM 3869 CD PRO B 21 67.519 14.080 -3.685 1.00 0.00 C ATOM 0 HA PRO B 21 64.751 15.433 -3.601 1.00 0.00 H new ATOM 0 HB2 PRO B 21 66.800 15.869 -5.831 1.00 0.00 H new ATOM 0 HB3 PRO B 21 66.244 17.028 -4.640 1.00 0.00 H new ATOM 0 HG2 PRO B 21 68.615 15.854 -4.321 1.00 0.00 H new ATOM 0 HG3 PRO B 21 67.589 16.123 -2.927 1.00 0.00 H new ATOM 0 HD2 PRO B 21 68.170 13.531 -4.366 1.00 0.00 H new ATOM 0 HD3 PRO B 21 67.792 13.782 -2.673 1.00 0.00 H new ATOM 3877 N ARG B 22 63.402 15.614 -5.647 1.00 0.00 N ATOM 3878 CA ARG B 22 62.415 15.487 -6.713 1.00 0.00 C ATOM 3879 C ARG B 22 63.086 15.290 -8.074 1.00 0.00 C ATOM 3880 O ARG B 22 62.661 14.444 -8.862 1.00 0.00 O ATOM 3881 CB ARG B 22 61.509 16.725 -6.750 1.00 0.00 C ATOM 3882 CG ARG B 22 62.355 18.003 -6.765 1.00 0.00 C ATOM 3883 CD ARG B 22 61.437 19.220 -6.643 1.00 0.00 C ATOM 3884 NE ARG B 22 60.607 19.341 -7.874 1.00 0.00 N ATOM 3885 CZ ARG B 22 59.939 20.437 -8.107 1.00 0.00 C ATOM 3886 NH1 ARG B 22 59.900 21.381 -7.207 1.00 0.00 N ATOM 3887 NH2 ARG B 22 59.309 20.589 -9.240 1.00 0.00 N ATOM 0 H ARG B 22 63.222 16.376 -4.993 1.00 0.00 H new ATOM 0 HA ARG B 22 61.810 14.605 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG B 22 60.872 16.692 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG B 22 60.849 16.727 -5.882 1.00 0.00 H new ATOM 0 HG2 ARG B 22 63.070 17.989 -5.942 1.00 0.00 H new ATOM 0 HG3 ARG B 22 62.932 18.060 -7.688 1.00 0.00 H new ATOM 0 HD2 ARG B 22 60.796 19.119 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG B 22 62.030 20.123 -6.501 1.00 0.00 H new ATOM 0 HE ARG B 22 60.561 18.566 -8.536 1.00 0.00 H new ATOM 0 HH11 ARG B 22 60.392 21.262 -6.321 1.00 0.00 H new ATOM 0 HH12 ARG B 22 59.378 22.238 -7.389 1.00 0.00 H new ATOM 0 HH21 ARG B 22 59.339 19.851 -9.943 1.00 0.00 H new ATOM 0 HH22 ARG B 22 58.787 21.446 -9.422 1.00 0.00 H new ATOM 3901 N ASN B 23 64.120 16.081 -8.357 1.00 0.00 N ATOM 3902 CA ASN B 23 64.826 15.996 -9.636 1.00 0.00 C ATOM 3903 C ASN B 23 64.999 14.554 -10.112 1.00 0.00 C ATOM 3904 O ASN B 23 64.990 14.292 -11.314 1.00 0.00 O ATOM 3905 CB ASN B 23 66.203 16.651 -9.508 1.00 0.00 C ATOM 3906 CG ASN B 23 66.050 18.049 -8.906 1.00 0.00 C ATOM 3907 OD1 ASN B 23 65.328 18.873 -9.429 1.00 0.00 O ATOM 3908 ND2 ASN B 23 66.707 18.353 -7.820 1.00 0.00 N ATOM 0 H ASN B 23 64.488 16.787 -7.719 1.00 0.00 H new ATOM 0 HA ASN B 23 64.219 16.519 -10.375 1.00 0.00 H new ATOM 0 HB2 ASN B 23 66.850 16.041 -8.878 1.00 0.00 H new ATOM 0 HB3 ASN B 23 66.679 16.715 -10.486 1.00 0.00 H new ATOM 0 HD21 ASN B 23 66.614 19.283 -7.411 1.00 0.00 H new ATOM 0 HD22 ASN B 23 67.314 17.661 -7.380 1.00 0.00 H new ATOM 3915 N PHE B 24 65.158 13.624 -9.170 1.00 0.00 N ATOM 3916 CA PHE B 24 65.337 12.205 -9.510 1.00 0.00 C ATOM 3917 C PHE B 24 64.077 11.406 -9.163 1.00 0.00 C ATOM 3918 O PHE B 24 64.161 10.293 -8.646 1.00 0.00 O ATOM 3919 CB PHE B 24 66.548 11.634 -8.751 1.00 0.00 C ATOM 3920 CG PHE B 24 67.681 12.640 -8.754 1.00 0.00 C ATOM 3921 CD1 PHE B 24 67.705 13.670 -7.787 1.00 0.00 C ATOM 3922 CD2 PHE B 24 68.723 12.553 -9.714 1.00 0.00 C ATOM 3923 CE1 PHE B 24 68.761 14.608 -7.777 1.00 0.00 C ATOM 3924 CE2 PHE B 24 69.775 13.493 -9.699 1.00 0.00 C ATOM 3925 CZ PHE B 24 69.794 14.520 -8.734 1.00 0.00 C ATOM 0 H PHE B 24 65.167 13.822 -8.169 1.00 0.00 H new ATOM 0 HA PHE B 24 65.515 12.123 -10.582 1.00 0.00 H new ATOM 0 HB2 PHE B 24 66.266 11.395 -7.726 1.00 0.00 H new ATOM 0 HB3 PHE B 24 66.875 10.704 -9.217 1.00 0.00 H new ATOM 0 HD1 PHE B 24 66.915 13.740 -7.054 1.00 0.00 H new ATOM 0 HD2 PHE B 24 68.711 11.768 -10.455 1.00 0.00 H new ATOM 0 HE1 PHE B 24 68.778 15.393 -7.036 1.00 0.00 H new ATOM 0 HE2 PHE B 24 70.568 13.425 -10.429 1.00 0.00 H new ATOM 0 HZ PHE B 24 70.599 15.240 -8.727 1.00 0.00 H new ATOM 3935 N VAL B 25 62.908 11.990 -9.451 1.00 0.00 N ATOM 3936 CA VAL B 25 61.624 11.337 -9.170 1.00 0.00 C ATOM 3937 C VAL B 25 60.567 11.798 -10.175 1.00 0.00 C ATOM 3938 O VAL B 25 59.893 12.806 -9.958 1.00 0.00 O ATOM 3939 CB VAL B 25 61.133 11.687 -7.752 1.00 0.00 C ATOM 3940 CG1 VAL B 25 59.832 10.934 -7.457 1.00 0.00 C ATOM 3941 CG2 VAL B 25 62.201 11.288 -6.726 1.00 0.00 C ATOM 0 H VAL B 25 62.825 12.913 -9.878 1.00 0.00 H new ATOM 0 HA VAL B 25 61.773 10.260 -9.249 1.00 0.00 H new ATOM 0 HB VAL B 25 60.951 12.760 -7.688 1.00 0.00 H new ATOM 0 HG11 VAL B 25 59.487 11.183 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL B 25 59.072 11.222 -8.184 1.00 0.00 H new ATOM 0 HG13 VAL B 25 60.010 9.861 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL B 25 61.853 11.536 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL B 25 62.386 10.216 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL B 25 63.125 11.828 -6.933 1.00 0.00 H new ATOM 3951 N VAL B 26 60.441 11.070 -11.287 1.00 0.00 N ATOM 3952 CA VAL B 26 59.479 11.426 -12.339 1.00 0.00 C ATOM 3953 C VAL B 26 58.123 10.740 -12.147 1.00 0.00 C ATOM 3954 O VAL B 26 57.109 11.224 -12.652 1.00 0.00 O ATOM 3955 CB VAL B 26 60.025 11.030 -13.723 1.00 0.00 C ATOM 3956 CG1 VAL B 26 61.339 11.769 -13.984 1.00 0.00 C ATOM 3957 CG2 VAL B 26 60.275 9.520 -13.759 1.00 0.00 C ATOM 0 H VAL B 26 60.990 10.233 -11.484 1.00 0.00 H new ATOM 0 HA VAL B 26 59.338 12.505 -12.273 1.00 0.00 H new ATOM 0 HB VAL B 26 59.298 11.298 -14.490 1.00 0.00 H new ATOM 0 HG11 VAL B 26 61.726 11.489 -14.964 1.00 0.00 H new ATOM 0 HG12 VAL B 26 61.163 12.844 -13.957 1.00 0.00 H new ATOM 0 HG13 VAL B 26 62.066 11.501 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL B 26 60.662 9.238 -14.738 1.00 0.00 H new ATOM 0 HG22 VAL B 26 61.002 9.253 -12.992 1.00 0.00 H new ATOM 0 HG23 VAL B 26 59.340 8.992 -13.573 1.00 0.00 H new ATOM 3967 N ASP B 27 58.098 9.612 -11.436 1.00 0.00 N ATOM 3968 CA ASP B 27 56.840 8.886 -11.218 1.00 0.00 C ATOM 3969 C ASP B 27 56.919 8.025 -9.959 1.00 0.00 C ATOM 3970 O ASP B 27 57.941 8.013 -9.273 1.00 0.00 O ATOM 3971 CB ASP B 27 56.544 7.998 -12.429 1.00 0.00 C ATOM 3972 CG ASP B 27 55.142 7.402 -12.301 1.00 0.00 C ATOM 3973 OD1 ASP B 27 54.271 8.090 -11.796 1.00 0.00 O ATOM 3974 OD2 ASP B 27 54.962 6.266 -12.710 1.00 0.00 O ATOM 0 H ASP B 27 58.918 9.184 -11.006 1.00 0.00 H new ATOM 0 HA ASP B 27 56.039 9.614 -11.089 1.00 0.00 H new ATOM 0 HB2 ASP B 27 56.619 8.581 -13.347 1.00 0.00 H new ATOM 0 HB3 ASP B 27 57.284 7.200 -12.497 1.00 0.00 H new ATOM 3979 N TYR B 28 55.832 7.309 -9.648 1.00 0.00 N ATOM 3980 CA TYR B 28 55.807 6.462 -8.457 1.00 0.00 C ATOM 3981 C TYR B 28 54.695 5.409 -8.534 1.00 0.00 C ATOM 3982 O TYR B 28 53.843 5.447 -9.423 1.00 0.00 O ATOM 3983 CB TYR B 28 55.614 7.338 -7.211 1.00 0.00 C ATOM 3984 CG TYR B 28 54.202 7.895 -7.181 1.00 0.00 C ATOM 3985 CD1 TYR B 28 53.806 8.861 -8.131 1.00 0.00 C ATOM 3986 CD2 TYR B 28 53.279 7.447 -6.204 1.00 0.00 C ATOM 3987 CE1 TYR B 28 52.492 9.380 -8.107 1.00 0.00 C ATOM 3988 CE2 TYR B 28 51.967 7.966 -6.182 1.00 0.00 C ATOM 3989 CZ TYR B 28 51.573 8.933 -7.133 1.00 0.00 C ATOM 3990 OH TYR B 28 50.264 9.365 -7.172 1.00 0.00 O ATOM 0 H TYR B 28 54.972 7.300 -10.197 1.00 0.00 H new ATOM 0 HA TYR B 28 56.758 5.933 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR B 28 55.801 6.752 -6.312 1.00 0.00 H new ATOM 0 HB3 TYR B 28 56.336 8.155 -7.215 1.00 0.00 H new ATOM 0 HD1 TYR B 28 54.508 9.204 -8.877 1.00 0.00 H new ATOM 0 HD2 TYR B 28 53.580 6.708 -5.476 1.00 0.00 H new ATOM 0 HE1 TYR B 28 52.190 10.119 -8.834 1.00 0.00 H new ATOM 0 HE2 TYR B 28 51.264 7.624 -5.437 1.00 0.00 H new ATOM 0 HH TYR B 28 49.764 8.962 -6.431 1.00 0.00 H new ATOM 4000 N TYR B 29 54.721 4.472 -7.584 1.00 0.00 N ATOM 4001 CA TYR B 29 53.731 3.401 -7.516 1.00 0.00 C ATOM 4002 C TYR B 29 53.664 2.857 -6.092 1.00 0.00 C ATOM 4003 O TYR B 29 54.622 2.992 -5.331 1.00 0.00 O ATOM 4004 CB TYR B 29 54.114 2.275 -8.479 1.00 0.00 C ATOM 4005 CG TYR B 29 52.991 1.263 -8.539 1.00 0.00 C ATOM 4006 CD1 TYR B 29 51.779 1.603 -9.174 1.00 0.00 C ATOM 4007 CD2 TYR B 29 53.150 -0.020 -7.963 1.00 0.00 C ATOM 4008 CE1 TYR B 29 50.725 0.665 -9.236 1.00 0.00 C ATOM 4009 CE2 TYR B 29 52.096 -0.957 -8.025 1.00 0.00 C ATOM 4010 CZ TYR B 29 50.884 -0.615 -8.661 1.00 0.00 C ATOM 4011 OH TYR B 29 49.849 -1.527 -8.712 1.00 0.00 O ATOM 0 H TYR B 29 55.424 4.436 -6.846 1.00 0.00 H new ATOM 0 HA TYR B 29 52.756 3.797 -7.800 1.00 0.00 H new ATOM 0 HB2 TYR B 29 54.307 2.681 -9.472 1.00 0.00 H new ATOM 0 HB3 TYR B 29 55.034 1.795 -8.147 1.00 0.00 H new ATOM 0 HD1 TYR B 29 51.656 2.582 -9.614 1.00 0.00 H new ATOM 0 HD2 TYR B 29 54.078 -0.282 -7.476 1.00 0.00 H new ATOM 0 HE1 TYR B 29 49.797 0.927 -9.723 1.00 0.00 H new ATOM 0 HE2 TYR B 29 52.217 -1.936 -7.585 1.00 0.00 H new ATOM 0 HH TYR B 29 50.123 -2.358 -8.271 1.00 0.00 H new ATOM 4021 N GLU B 30 52.532 2.250 -5.723 1.00 0.00 N ATOM 4022 CA GLU B 30 52.362 1.700 -4.372 1.00 0.00 C ATOM 4023 C GLU B 30 52.493 0.180 -4.383 1.00 0.00 C ATOM 4024 O GLU B 30 52.186 -0.474 -5.379 1.00 0.00 O ATOM 4025 CB GLU B 30 50.979 2.078 -3.836 1.00 0.00 C ATOM 4026 CG GLU B 30 50.902 3.593 -3.650 1.00 0.00 C ATOM 4027 CD GLU B 30 49.596 3.956 -2.941 1.00 0.00 C ATOM 4028 OE1 GLU B 30 48.571 3.410 -3.313 1.00 0.00 O ATOM 4029 OE2 GLU B 30 49.644 4.775 -2.037 1.00 0.00 O ATOM 0 H GLU B 30 51.725 2.127 -6.334 1.00 0.00 H new ATOM 0 HA GLU B 30 53.140 2.116 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU B 30 50.205 1.746 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU B 30 50.795 1.574 -2.887 1.00 0.00 H new ATOM 0 HG2 GLU B 30 51.754 3.942 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU B 30 50.953 4.092 -4.618 1.00 0.00 H new ATOM 4036 N THR B 31 52.964 -0.367 -3.266 1.00 0.00 N ATOM 4037 CA THR B 31 53.148 -1.811 -3.141 1.00 0.00 C ATOM 4038 C THR B 31 51.844 -2.560 -3.448 1.00 0.00 C ATOM 4039 O THR B 31 51.370 -2.559 -4.584 1.00 0.00 O ATOM 4040 CB THR B 31 53.617 -2.179 -1.717 1.00 0.00 C ATOM 4041 OG1 THR B 31 52.626 -1.788 -0.779 1.00 0.00 O ATOM 4042 CG2 THR B 31 54.929 -1.458 -1.404 1.00 0.00 C ATOM 0 H THR B 31 53.225 0.165 -2.436 1.00 0.00 H new ATOM 0 HA THR B 31 53.909 -2.108 -3.863 1.00 0.00 H new ATOM 0 HB THR B 31 53.775 -3.256 -1.655 1.00 0.00 H new ATOM 0 HG1 THR B 31 52.486 -0.820 -0.836 1.00 0.00 H new ATOM 0 HG21 THR B 31 55.257 -1.720 -0.398 1.00 0.00 H new ATOM 0 HG22 THR B 31 55.690 -1.759 -2.124 1.00 0.00 H new ATOM 0 HG23 THR B 31 54.776 -0.381 -1.467 1.00 0.00 H new ATOM 4050 N SER B 32 51.272 -3.207 -2.431 1.00 0.00 N ATOM 4051 CA SER B 32 50.029 -3.963 -2.602 1.00 0.00 C ATOM 4052 C SER B 32 49.222 -3.970 -1.305 1.00 0.00 C ATOM 4053 O SER B 32 49.171 -2.968 -0.591 1.00 0.00 O ATOM 4054 CB SER B 32 50.352 -5.400 -3.019 1.00 0.00 C ATOM 4055 OG SER B 32 51.237 -5.378 -4.131 1.00 0.00 O ATOM 0 H SER B 32 51.648 -3.223 -1.483 1.00 0.00 H new ATOM 0 HA SER B 32 49.433 -3.484 -3.379 1.00 0.00 H new ATOM 0 HB2 SER B 32 50.807 -5.939 -2.188 1.00 0.00 H new ATOM 0 HB3 SER B 32 49.436 -5.930 -3.279 1.00 0.00 H new ATOM 0 HG SER B 32 51.447 -6.297 -4.400 1.00 0.00 H new ATOM 4061 N SER B 33 48.591 -5.107 -1.005 1.00 0.00 N ATOM 4062 CA SER B 33 47.782 -5.243 0.208 1.00 0.00 C ATOM 4063 C SER B 33 47.897 -6.658 0.764 1.00 0.00 C ATOM 4064 O SER B 33 47.728 -6.880 1.963 1.00 0.00 O ATOM 4065 CB SER B 33 46.318 -4.934 -0.104 1.00 0.00 C ATOM 4066 OG SER B 33 46.210 -3.596 -0.571 1.00 0.00 O ATOM 0 H SER B 33 48.624 -5.946 -1.584 1.00 0.00 H new ATOM 0 HA SER B 33 48.150 -4.537 0.953 1.00 0.00 H new ATOM 0 HB2 SER B 33 45.941 -5.626 -0.857 1.00 0.00 H new ATOM 0 HB3 SER B 33 45.707 -5.070 0.788 1.00 0.00 H new ATOM 0 HG SER B 33 45.273 -3.395 -0.774 1.00 0.00 H new ATOM 4072 N LEU B 34 48.189 -7.611 -0.114 1.00 0.00 N ATOM 4073 CA LEU B 34 48.331 -8.999 0.296 1.00 0.00 C ATOM 4074 C LEU B 34 49.362 -9.105 1.419 1.00 0.00 C ATOM 4075 O LEU B 34 49.512 -10.156 2.043 1.00 0.00 O ATOM 4076 CB LEU B 34 48.778 -9.847 -0.906 1.00 0.00 C ATOM 4077 CG LEU B 34 47.618 -10.089 -1.899 1.00 0.00 C ATOM 4078 CD1 LEU B 34 46.619 -11.120 -1.342 1.00 0.00 C ATOM 4079 CD2 LEU B 34 46.878 -8.779 -2.211 1.00 0.00 C ATOM 0 H LEU B 34 48.331 -7.447 -1.111 1.00 0.00 H new ATOM 0 HA LEU B 34 47.372 -9.368 0.660 1.00 0.00 H new ATOM 0 HB2 LEU B 34 49.598 -9.346 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU B 34 49.161 -10.805 -0.553 1.00 0.00 H new ATOM 0 HG LEU B 34 48.054 -10.479 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU B 34 45.813 -11.271 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU B 34 47.132 -12.066 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU B 34 46.204 -10.754 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU B 34 46.067 -8.977 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU B 34 46.469 -8.364 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU B 34 47.573 -8.065 -2.653 1.00 0.00 H new ATOM 4091 N CYS B 35 50.064 -7.998 1.672 1.00 0.00 N ATOM 4092 CA CYS B 35 51.082 -7.939 2.727 1.00 0.00 C ATOM 4093 C CYS B 35 50.695 -6.876 3.748 1.00 0.00 C ATOM 4094 O CYS B 35 50.553 -5.701 3.412 1.00 0.00 O ATOM 4095 CB CYS B 35 52.442 -7.593 2.115 1.00 0.00 C ATOM 4096 SG CYS B 35 52.802 -8.742 0.763 1.00 0.00 S ATOM 0 H CYS B 35 49.946 -7.125 1.158 1.00 0.00 H new ATOM 0 HA CYS B 35 51.147 -8.909 3.220 1.00 0.00 H new ATOM 0 HB2 CYS B 35 52.436 -6.568 1.744 1.00 0.00 H new ATOM 0 HB3 CYS B 35 53.221 -7.653 2.875 1.00 0.00 H new ATOM 4101 N SER B 36 50.508 -7.299 4.991 1.00 0.00 N ATOM 4102 CA SER B 36 50.114 -6.378 6.052 1.00 0.00 C ATOM 4103 C SER B 36 51.268 -5.465 6.456 1.00 0.00 C ATOM 4104 O SER B 36 51.404 -5.117 7.629 1.00 0.00 O ATOM 4105 CB SER B 36 49.639 -7.166 7.272 1.00 0.00 C ATOM 4106 OG SER B 36 49.317 -6.260 8.319 1.00 0.00 O ATOM 0 H SER B 36 50.622 -8.268 5.290 1.00 0.00 H new ATOM 0 HA SER B 36 49.303 -5.757 5.671 1.00 0.00 H new ATOM 0 HB2 SER B 36 48.767 -7.767 7.014 1.00 0.00 H new ATOM 0 HB3 SER B 36 50.417 -7.856 7.599 1.00 0.00 H new ATOM 0 HG SER B 36 50.098 -5.703 8.521 1.00 0.00 H new ATOM 4112 N GLN B 37 52.089 -5.062 5.486 1.00 0.00 N ATOM 4113 CA GLN B 37 53.221 -4.170 5.746 1.00 0.00 C ATOM 4114 C GLN B 37 53.534 -3.410 4.456 1.00 0.00 C ATOM 4115 O GLN B 37 54.643 -3.492 3.930 1.00 0.00 O ATOM 4116 CB GLN B 37 54.474 -4.967 6.161 1.00 0.00 C ATOM 4117 CG GLN B 37 54.253 -5.725 7.480 1.00 0.00 C ATOM 4118 CD GLN B 37 53.851 -4.751 8.591 1.00 0.00 C ATOM 4119 OE1 GLN B 37 54.207 -3.590 8.556 1.00 0.00 O ATOM 4120 NE2 GLN B 37 53.119 -5.179 9.583 1.00 0.00 N ATOM 0 H GLN B 37 51.991 -5.340 4.509 1.00 0.00 H new ATOM 0 HA GLN B 37 52.957 -3.491 6.557 1.00 0.00 H new ATOM 0 HB2 GLN B 37 54.733 -5.675 5.373 1.00 0.00 H new ATOM 0 HB3 GLN B 37 55.319 -4.287 6.269 1.00 0.00 H new ATOM 0 HG2 GLN B 37 53.476 -6.478 7.349 1.00 0.00 H new ATOM 0 HG3 GLN B 37 55.164 -6.252 7.761 1.00 0.00 H new ATOM 0 HE21 GLN B 37 52.820 -6.154 9.613 1.00 0.00 H new ATOM 0 HE22 GLN B 37 52.846 -4.539 10.329 1.00 0.00 H new ATOM 4129 N PRO B 38 52.538 -2.688 3.907 1.00 0.00 N ATOM 4130 CA PRO B 38 52.694 -1.944 2.642 1.00 0.00 C ATOM 4131 C PRO B 38 53.657 -0.758 2.754 1.00 0.00 C ATOM 4132 O PRO B 38 54.386 -0.622 3.735 1.00 0.00 O ATOM 4133 CB PRO B 38 51.259 -1.483 2.311 1.00 0.00 C ATOM 4134 CG PRO B 38 50.576 -1.403 3.638 1.00 0.00 C ATOM 4135 CD PRO B 38 51.183 -2.532 4.474 1.00 0.00 C ATOM 0 HA PRO B 38 53.137 -2.564 1.862 1.00 0.00 H new ATOM 0 HB2 PRO B 38 51.259 -0.517 1.806 1.00 0.00 H new ATOM 0 HB3 PRO B 38 50.758 -2.189 1.649 1.00 0.00 H new ATOM 0 HG2 PRO B 38 50.741 -0.433 4.108 1.00 0.00 H new ATOM 0 HG3 PRO B 38 49.498 -1.527 3.534 1.00 0.00 H new ATOM 0 HD2 PRO B 38 51.218 -2.274 5.532 1.00 0.00 H new ATOM 0 HD3 PRO B 38 50.604 -3.451 4.389 1.00 0.00 H new ATOM 4143 N ALA B 39 53.632 0.088 1.724 1.00 0.00 N ATOM 4144 CA ALA B 39 54.485 1.273 1.667 1.00 0.00 C ATOM 4145 C ALA B 39 54.380 1.921 0.287 1.00 0.00 C ATOM 4146 O ALA B 39 53.705 1.400 -0.600 1.00 0.00 O ATOM 4147 CB ALA B 39 55.938 0.891 1.966 1.00 0.00 C ATOM 0 H ALA B 39 53.025 -0.028 0.913 1.00 0.00 H new ATOM 0 HA ALA B 39 54.152 1.988 2.419 1.00 0.00 H new ATOM 0 HB1 ALA B 39 56.565 1.781 1.921 1.00 0.00 H new ATOM 0 HB2 ALA B 39 56.001 0.453 2.962 1.00 0.00 H new ATOM 0 HB3 ALA B 39 56.283 0.167 1.228 1.00 0.00 H new ATOM 4153 N VAL B 40 55.054 3.061 0.114 1.00 0.00 N ATOM 4154 CA VAL B 40 55.036 3.784 -1.163 1.00 0.00 C ATOM 4155 C VAL B 40 56.371 3.623 -1.877 1.00 0.00 C ATOM 4156 O VAL B 40 57.435 3.759 -1.272 1.00 0.00 O ATOM 4157 CB VAL B 40 54.759 5.288 -0.938 1.00 0.00 C ATOM 4158 CG1 VAL B 40 54.925 6.064 -2.254 1.00 0.00 C ATOM 4159 CG2 VAL B 40 53.324 5.446 -0.438 1.00 0.00 C ATOM 0 H VAL B 40 55.618 3.503 0.840 1.00 0.00 H new ATOM 0 HA VAL B 40 54.239 3.364 -1.777 1.00 0.00 H new ATOM 0 HB VAL B 40 55.465 5.683 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL B 40 54.727 7.122 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL B 40 55.943 5.941 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL B 40 54.223 5.680 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL B 40 53.110 6.502 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL B 40 52.634 5.048 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL B 40 53.203 4.901 0.498 1.00 0.00 H new ATOM 4169 N VAL B 41 56.297 3.334 -3.174 1.00 0.00 N ATOM 4170 CA VAL B 41 57.495 3.149 -3.998 1.00 0.00 C ATOM 4171 C VAL B 41 57.610 4.284 -4.999 1.00 0.00 C ATOM 4172 O VAL B 41 56.629 4.650 -5.635 1.00 0.00 O ATOM 4173 CB VAL B 41 57.430 1.808 -4.761 1.00 0.00 C ATOM 4174 CG1 VAL B 41 58.808 1.464 -5.329 1.00 0.00 C ATOM 4175 CG2 VAL B 41 56.989 0.702 -3.800 1.00 0.00 C ATOM 0 H VAL B 41 55.419 3.222 -3.681 1.00 0.00 H new ATOM 0 HA VAL B 41 58.365 3.143 -3.341 1.00 0.00 H new ATOM 0 HB VAL B 41 56.716 1.895 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL B 41 58.754 0.517 -5.866 1.00 0.00 H new ATOM 0 HG12 VAL B 41 59.127 2.251 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL B 41 59.527 1.379 -4.514 1.00 0.00 H new ATOM 0 HG21 VAL B 41 56.942 -0.247 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL B 41 57.706 0.623 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL B 41 56.005 0.941 -3.397 1.00 0.00 H new ATOM 4185 N PHE B 42 58.813 4.850 -5.123 1.00 0.00 N ATOM 4186 CA PHE B 42 59.044 5.966 -6.049 1.00 0.00 C ATOM 4187 C PHE B 42 60.009 5.568 -7.161 1.00 0.00 C ATOM 4188 O PHE B 42 60.956 4.813 -6.942 1.00 0.00 O ATOM 4189 CB PHE B 42 59.594 7.176 -5.284 1.00 0.00 C ATOM 4190 CG PHE B 42 60.976 6.878 -4.751 1.00 0.00 C ATOM 4191 CD1 PHE B 42 62.092 6.972 -5.607 1.00 0.00 C ATOM 4192 CD2 PHE B 42 61.155 6.514 -3.396 1.00 0.00 C ATOM 4193 CE1 PHE B 42 63.385 6.703 -5.115 1.00 0.00 C ATOM 4194 CE2 PHE B 42 62.450 6.245 -2.903 1.00 0.00 C ATOM 4195 CZ PHE B 42 63.566 6.342 -3.762 1.00 0.00 C ATOM 0 H PHE B 42 59.638 4.558 -4.599 1.00 0.00 H new ATOM 0 HA PHE B 42 58.091 6.231 -6.507 1.00 0.00 H new ATOM 0 HB2 PHE B 42 59.630 8.044 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE B 42 58.926 7.428 -4.460 1.00 0.00 H new ATOM 0 HD1 PHE B 42 61.956 7.251 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE B 42 60.301 6.442 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE B 42 64.238 6.773 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE B 42 62.587 5.965 -1.869 1.00 0.00 H new ATOM 0 HZ PHE B 42 64.558 6.140 -3.385 1.00 0.00 H new ATOM 4205 N GLN B 43 59.762 6.105 -8.355 1.00 0.00 N ATOM 4206 CA GLN B 43 60.603 5.840 -9.523 1.00 0.00 C ATOM 4207 C GLN B 43 61.656 6.932 -9.621 1.00 0.00 C ATOM 4208 O GLN B 43 61.584 7.919 -8.889 1.00 0.00 O ATOM 4209 CB GLN B 43 59.751 5.819 -10.794 1.00 0.00 C ATOM 4210 CG GLN B 43 58.800 4.621 -10.746 1.00 0.00 C ATOM 4211 CD GLN B 43 57.841 4.680 -11.935 1.00 0.00 C ATOM 4212 OE1 GLN B 43 58.264 4.803 -13.067 1.00 0.00 O ATOM 4213 NE2 GLN B 43 56.556 4.596 -11.725 1.00 0.00 N ATOM 0 H GLN B 43 58.979 6.732 -8.540 1.00 0.00 H new ATOM 0 HA GLN B 43 61.085 4.868 -9.417 1.00 0.00 H new ATOM 0 HB2 GLN B 43 59.183 6.745 -10.880 1.00 0.00 H new ATOM 0 HB3 GLN B 43 60.391 5.755 -11.674 1.00 0.00 H new ATOM 0 HG2 GLN B 43 59.368 3.691 -10.770 1.00 0.00 H new ATOM 0 HG3 GLN B 43 58.238 4.627 -9.812 1.00 0.00 H new ATOM 0 HE21 GLN B 43 56.200 4.493 -10.775 1.00 0.00 H new ATOM 0 HE22 GLN B 43 55.907 4.634 -12.511 1.00 0.00 H new ATOM 4222 N THR B 44 62.640 6.772 -10.506 1.00 0.00 N ATOM 4223 CA THR B 44 63.696 7.779 -10.649 1.00 0.00 C ATOM 4224 C THR B 44 64.056 7.992 -12.117 1.00 0.00 C ATOM 4225 O THR B 44 63.191 7.986 -12.992 1.00 0.00 O ATOM 4226 CB THR B 44 64.967 7.343 -9.888 1.00 0.00 C ATOM 4227 OG1 THR B 44 65.694 6.420 -10.685 1.00 0.00 O ATOM 4228 CG2 THR B 44 64.576 6.684 -8.568 1.00 0.00 C ATOM 0 H THR B 44 62.730 5.968 -11.127 1.00 0.00 H new ATOM 0 HA THR B 44 63.315 8.711 -10.232 1.00 0.00 H new ATOM 0 HB THR B 44 65.586 8.216 -9.681 1.00 0.00 H new ATOM 0 HG1 THR B 44 66.651 6.499 -10.487 1.00 0.00 H new ATOM 0 HG21 THR B 44 65.475 6.378 -8.034 1.00 0.00 H new ATOM 0 HG22 THR B 44 64.016 7.394 -7.959 1.00 0.00 H new ATOM 0 HG23 THR B 44 63.957 5.809 -8.767 1.00 0.00 H new ATOM 4236 N ALA B 45 65.348 8.193 -12.363 1.00 0.00 N ATOM 4237 CA ALA B 45 65.860 8.432 -13.719 1.00 0.00 C ATOM 4238 C ALA B 45 66.998 7.478 -14.066 1.00 0.00 C ATOM 4239 O ALA B 45 67.096 7.011 -15.201 1.00 0.00 O ATOM 4240 CB ALA B 45 66.350 9.867 -13.828 1.00 0.00 C ATOM 0 H ALA B 45 66.067 8.196 -11.640 1.00 0.00 H new ATOM 0 HA ALA B 45 65.047 8.256 -14.423 1.00 0.00 H new ATOM 0 HB1 ALA B 45 66.730 10.046 -14.834 1.00 0.00 H new ATOM 0 HB2 ALA B 45 65.525 10.550 -13.625 1.00 0.00 H new ATOM 0 HB3 ALA B 45 67.147 10.035 -13.103 1.00 0.00 H new ATOM 4246 N ALA B 46 67.855 7.187 -13.087 1.00 0.00 N ATOM 4247 CA ALA B 46 68.993 6.275 -13.293 1.00 0.00 C ATOM 4248 C ALA B 46 68.976 5.142 -12.271 1.00 0.00 C ATOM 4249 O ALA B 46 70.005 4.825 -11.675 1.00 0.00 O ATOM 4250 CB ALA B 46 70.301 7.055 -13.192 1.00 0.00 C ATOM 0 H ALA B 46 67.788 7.566 -12.143 1.00 0.00 H new ATOM 0 HA ALA B 46 68.910 5.835 -14.287 1.00 0.00 H new ATOM 0 HB1 ALA B 46 71.141 6.378 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA B 46 70.320 7.834 -13.954 1.00 0.00 H new ATOM 0 HB3 ALA B 46 70.377 7.511 -12.205 1.00 0.00 H new ATOM 4256 N SER B 47 67.807 4.531 -12.063 1.00 0.00 N ATOM 4257 CA SER B 47 67.694 3.433 -11.100 1.00 0.00 C ATOM 4258 C SER B 47 66.580 2.461 -11.489 1.00 0.00 C ATOM 4259 O SER B 47 66.844 1.435 -12.114 1.00 0.00 O ATOM 4260 CB SER B 47 67.435 3.988 -9.696 1.00 0.00 C ATOM 4261 OG SER B 47 68.411 4.977 -9.397 1.00 0.00 O ATOM 0 H SER B 47 66.938 4.773 -12.540 1.00 0.00 H new ATOM 0 HA SER B 47 68.637 2.886 -11.105 1.00 0.00 H new ATOM 0 HB2 SER B 47 66.435 4.418 -9.641 1.00 0.00 H new ATOM 0 HB3 SER B 47 67.477 3.184 -8.961 1.00 0.00 H new ATOM 0 HG SER B 47 68.249 5.336 -8.500 1.00 0.00 H new ATOM 4267 N ALA B 48 65.342 2.801 -11.118 1.00 0.00 N ATOM 4268 CA ALA B 48 64.163 1.971 -11.420 1.00 0.00 C ATOM 4269 C ALA B 48 63.057 2.267 -10.407 1.00 0.00 C ATOM 4270 O ALA B 48 62.197 3.116 -10.636 1.00 0.00 O ATOM 4271 CB ALA B 48 64.514 0.474 -11.389 1.00 0.00 C ATOM 0 H ALA B 48 65.125 3.654 -10.602 1.00 0.00 H new ATOM 0 HA ALA B 48 63.818 2.216 -12.425 1.00 0.00 H new ATOM 0 HB1 ALA B 48 63.624 -0.113 -11.616 1.00 0.00 H new ATOM 0 HB2 ALA B 48 65.285 0.266 -12.131 1.00 0.00 H new ATOM 0 HB3 ALA B 48 64.882 0.207 -10.398 1.00 0.00 H new ATOM 4277 N GLN B 49 63.097 1.551 -9.283 1.00 0.00 N ATOM 4278 CA GLN B 49 62.106 1.722 -8.221 1.00 0.00 C ATOM 4279 C GLN B 49 62.749 1.454 -6.863 1.00 0.00 C ATOM 4280 O GLN B 49 63.646 0.618 -6.748 1.00 0.00 O ATOM 4281 CB GLN B 49 60.938 0.760 -8.440 1.00 0.00 C ATOM 4282 CG GLN B 49 61.453 -0.681 -8.465 1.00 0.00 C ATOM 4283 CD GLN B 49 60.307 -1.625 -8.831 1.00 0.00 C ATOM 4284 OE1 GLN B 49 60.264 -2.152 -9.925 1.00 0.00 O ATOM 4285 NE2 GLN B 49 59.369 -1.863 -7.955 1.00 0.00 N ATOM 0 H GLN B 49 63.807 0.846 -9.085 1.00 0.00 H new ATOM 0 HA GLN B 49 61.734 2.746 -8.244 1.00 0.00 H new ATOM 0 HB2 GLN B 49 60.202 0.879 -7.645 1.00 0.00 H new ATOM 0 HB3 GLN B 49 60.434 0.992 -9.378 1.00 0.00 H new ATOM 0 HG2 GLN B 49 62.263 -0.777 -9.189 1.00 0.00 H new ATOM 0 HG3 GLN B 49 61.863 -0.949 -7.491 1.00 0.00 H new ATOM 0 HE21 GLN B 49 59.405 -1.421 -7.037 1.00 0.00 H new ATOM 0 HE22 GLN B 49 58.600 -2.491 -8.189 1.00 0.00 H new ATOM 4294 N VAL B 50 62.287 2.166 -5.836 1.00 0.00 N ATOM 4295 CA VAL B 50 62.826 2.000 -4.483 1.00 0.00 C ATOM 4296 C VAL B 50 61.756 2.355 -3.448 1.00 0.00 C ATOM 4297 O VAL B 50 61.181 3.443 -3.476 1.00 0.00 O ATOM 4298 CB VAL B 50 64.079 2.898 -4.274 1.00 0.00 C ATOM 4299 CG1 VAL B 50 64.453 2.976 -2.783 1.00 0.00 C ATOM 4300 CG2 VAL B 50 65.264 2.313 -5.061 1.00 0.00 C ATOM 0 H VAL B 50 61.544 2.861 -5.912 1.00 0.00 H new ATOM 0 HA VAL B 50 63.121 0.958 -4.356 1.00 0.00 H new ATOM 0 HB VAL B 50 63.849 3.902 -4.631 1.00 0.00 H new ATOM 0 HG11 VAL B 50 65.332 3.609 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL B 50 63.620 3.399 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL B 50 64.672 1.975 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL B 50 66.143 2.941 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL B 50 65.475 1.305 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL B 50 65.015 2.278 -6.121 1.00 0.00 H new ATOM 4310 N CYS B 51 61.499 1.417 -2.544 1.00 0.00 N ATOM 4311 CA CYS B 51 60.499 1.612 -1.501 1.00 0.00 C ATOM 4312 C CYS B 51 60.855 2.791 -0.600 1.00 0.00 C ATOM 4313 O CYS B 51 62.004 3.231 -0.555 1.00 0.00 O ATOM 4314 CB CYS B 51 60.371 0.345 -0.657 1.00 0.00 C ATOM 4315 SG CYS B 51 58.828 0.423 0.281 1.00 0.00 S ATOM 0 H CYS B 51 61.970 0.513 -2.512 1.00 0.00 H new ATOM 0 HA CYS B 51 59.548 1.829 -1.988 1.00 0.00 H new ATOM 0 HB2 CYS B 51 60.379 -0.537 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS B 51 61.220 0.255 0.020 1.00 0.00 H new ATOM 4320 N ALA B 52 59.854 3.287 0.126 1.00 0.00 N ATOM 4321 CA ALA B 52 60.046 4.407 1.044 1.00 0.00 C ATOM 4322 C ALA B 52 59.000 4.339 2.152 1.00 0.00 C ATOM 4323 O ALA B 52 57.815 4.151 1.880 1.00 0.00 O ATOM 4324 CB ALA B 52 59.921 5.722 0.291 1.00 0.00 C ATOM 0 H ALA B 52 58.899 2.929 0.095 1.00 0.00 H new ATOM 0 HA ALA B 52 61.042 4.348 1.484 1.00 0.00 H new ATOM 0 HB1 ALA B 52 60.065 6.552 0.982 1.00 0.00 H new ATOM 0 HB2 ALA B 52 60.678 5.766 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA B 52 58.930 5.792 -0.158 1.00 0.00 H new ATOM 4330 N ASP B 53 59.435 4.491 3.399 1.00 0.00 N ATOM 4331 CA ASP B 53 58.508 4.438 4.518 1.00 0.00 C ATOM 4332 C ASP B 53 57.575 5.654 4.476 1.00 0.00 C ATOM 4333 O ASP B 53 58.053 6.785 4.460 1.00 0.00 O ATOM 4334 CB ASP B 53 59.286 4.441 5.837 1.00 0.00 C ATOM 4335 CG ASP B 53 60.117 5.721 5.937 1.00 0.00 C ATOM 4336 OD1 ASP B 53 60.479 6.252 4.900 1.00 0.00 O ATOM 4337 OD2 ASP B 53 60.377 6.150 7.048 1.00 0.00 O ATOM 0 H ASP B 53 60.409 4.649 3.656 1.00 0.00 H new ATOM 0 HA ASP B 53 57.918 3.524 4.447 1.00 0.00 H new ATOM 0 HB2 ASP B 53 58.596 4.376 6.678 1.00 0.00 H new ATOM 0 HB3 ASP B 53 59.936 3.568 5.890 1.00 0.00 H new ATOM 4342 N PRO B 54 56.234 5.470 4.456 1.00 0.00 N ATOM 4343 CA PRO B 54 55.308 6.611 4.409 1.00 0.00 C ATOM 4344 C PRO B 54 55.227 7.306 5.764 1.00 0.00 C ATOM 4345 O PRO B 54 54.493 8.280 5.935 1.00 0.00 O ATOM 4346 CB PRO B 54 53.967 5.976 4.010 1.00 0.00 C ATOM 4347 CG PRO B 54 54.032 4.588 4.562 1.00 0.00 C ATOM 4348 CD PRO B 54 55.510 4.179 4.484 1.00 0.00 C ATOM 0 HA PRO B 54 55.621 7.387 3.710 1.00 0.00 H new ATOM 0 HB2 PRO B 54 53.126 6.530 4.427 1.00 0.00 H new ATOM 0 HB3 PRO B 54 53.838 5.967 2.928 1.00 0.00 H new ATOM 0 HG2 PRO B 54 53.671 4.558 5.590 1.00 0.00 H new ATOM 0 HG3 PRO B 54 53.406 3.907 3.985 1.00 0.00 H new ATOM 0 HD2 PRO B 54 55.803 3.575 5.342 1.00 0.00 H new ATOM 0 HD3 PRO B 54 55.714 3.587 3.592 1.00 0.00 H new ATOM 4356 N SER B 55 55.979 6.784 6.725 1.00 0.00 N ATOM 4357 CA SER B 55 55.986 7.343 8.070 1.00 0.00 C ATOM 4358 C SER B 55 56.714 8.683 8.108 1.00 0.00 C ATOM 4359 O SER B 55 56.612 9.420 9.090 1.00 0.00 O ATOM 4360 CB SER B 55 56.665 6.369 9.033 1.00 0.00 C ATOM 4361 OG SER B 55 56.594 6.889 10.353 1.00 0.00 O ATOM 0 H SER B 55 56.590 5.977 6.598 1.00 0.00 H new ATOM 0 HA SER B 55 54.951 7.504 8.373 1.00 0.00 H new ATOM 0 HB2 SER B 55 56.178 5.395 8.987 1.00 0.00 H new ATOM 0 HB3 SER B 55 57.705 6.219 8.744 1.00 0.00 H new ATOM 0 HG SER B 55 56.613 7.868 10.320 1.00 0.00 H new ATOM 4367 N GLU B 56 57.452 9.005 7.041 1.00 0.00 N ATOM 4368 CA GLU B 56 58.193 10.270 6.973 1.00 0.00 C ATOM 4369 C GLU B 56 57.425 11.294 6.132 1.00 0.00 C ATOM 4370 O GLU B 56 57.013 11.013 5.007 1.00 0.00 O ATOM 4371 CB GLU B 56 59.579 10.017 6.367 1.00 0.00 C ATOM 4372 CG GLU B 56 60.473 9.314 7.394 1.00 0.00 C ATOM 4373 CD GLU B 56 61.790 8.905 6.732 1.00 0.00 C ATOM 4374 OE1 GLU B 56 61.749 8.491 5.585 1.00 0.00 O ATOM 4375 OE2 GLU B 56 62.816 9.013 7.382 1.00 0.00 O ATOM 0 H GLU B 56 57.553 8.412 6.217 1.00 0.00 H new ATOM 0 HA GLU B 56 58.308 10.672 7.980 1.00 0.00 H new ATOM 0 HB2 GLU B 56 59.488 9.404 5.470 1.00 0.00 H new ATOM 0 HB3 GLU B 56 60.031 10.961 6.063 1.00 0.00 H new ATOM 0 HG2 GLU B 56 60.668 9.978 8.236 1.00 0.00 H new ATOM 0 HG3 GLU B 56 59.966 8.435 7.792 1.00 0.00 H new ATOM 4382 N SER B 57 57.214 12.469 6.717 1.00 0.00 N ATOM 4383 CA SER B 57 56.465 13.545 6.066 1.00 0.00 C ATOM 4384 C SER B 57 56.931 13.834 4.635 1.00 0.00 C ATOM 4385 O SER B 57 56.104 13.957 3.731 1.00 0.00 O ATOM 4386 CB SER B 57 56.586 14.822 6.896 1.00 0.00 C ATOM 4387 OG SER B 57 56.176 14.555 8.231 1.00 0.00 O ATOM 0 H SER B 57 57.554 12.704 7.650 1.00 0.00 H new ATOM 0 HA SER B 57 55.430 13.210 6.003 1.00 0.00 H new ATOM 0 HB2 SER B 57 57.615 15.181 6.884 1.00 0.00 H new ATOM 0 HB3 SER B 57 55.969 15.610 6.464 1.00 0.00 H new ATOM 0 HG SER B 57 56.254 15.372 8.767 1.00 0.00 H new ATOM 4393 N TRP B 58 58.237 13.984 4.427 1.00 0.00 N ATOM 4394 CA TRP B 58 58.738 14.309 3.089 1.00 0.00 C ATOM 4395 C TRP B 58 58.282 13.283 2.052 1.00 0.00 C ATOM 4396 O TRP B 58 58.126 13.614 0.876 1.00 0.00 O ATOM 4397 CB TRP B 58 60.269 14.433 3.093 1.00 0.00 C ATOM 4398 CG TRP B 58 60.917 13.095 3.260 1.00 0.00 C ATOM 4399 CD1 TRP B 58 61.298 12.561 4.444 1.00 0.00 C ATOM 4400 CD2 TRP B 58 61.289 12.128 2.235 1.00 0.00 C ATOM 4401 NE1 TRP B 58 61.875 11.323 4.215 1.00 0.00 N ATOM 4402 CE2 TRP B 58 61.895 11.008 2.872 1.00 0.00 C ATOM 4403 CE3 TRP B 58 61.160 12.108 0.822 1.00 0.00 C ATOM 4404 CZ2 TRP B 58 62.359 9.904 2.135 1.00 0.00 C ATOM 4405 CZ3 TRP B 58 61.624 11.000 0.076 1.00 0.00 C ATOM 4406 CH2 TRP B 58 62.223 9.900 0.732 1.00 0.00 C ATOM 0 H TRP B 58 58.954 13.889 5.146 1.00 0.00 H new ATOM 0 HA TRP B 58 58.315 15.273 2.807 1.00 0.00 H new ATOM 0 HB2 TRP B 58 60.603 14.888 2.160 1.00 0.00 H new ATOM 0 HB3 TRP B 58 60.581 15.095 3.901 1.00 0.00 H new ATOM 0 HD1 TRP B 58 61.172 13.025 5.411 1.00 0.00 H new ATOM 0 HE1 TRP B 58 62.241 10.718 4.950 1.00 0.00 H new ATOM 0 HE3 TRP B 58 60.704 12.945 0.313 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 62.816 9.066 2.640 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 61.520 10.994 -0.999 1.00 0.00 H new ATOM 0 HH2 TRP B 58 62.577 9.056 0.158 1.00 0.00 H new ATOM 4417 N VAL B 59 58.057 12.050 2.485 1.00 0.00 N ATOM 4418 CA VAL B 59 57.606 11.008 1.567 1.00 0.00 C ATOM 4419 C VAL B 59 56.161 11.258 1.165 1.00 0.00 C ATOM 4420 O VAL B 59 55.768 11.007 0.027 1.00 0.00 O ATOM 4421 CB VAL B 59 57.705 9.618 2.217 1.00 0.00 C ATOM 4422 CG1 VAL B 59 57.363 8.542 1.185 1.00 0.00 C ATOM 4423 CG2 VAL B 59 59.130 9.409 2.721 1.00 0.00 C ATOM 0 H VAL B 59 58.177 11.747 3.452 1.00 0.00 H new ATOM 0 HA VAL B 59 58.250 11.037 0.688 1.00 0.00 H new ATOM 0 HB VAL B 59 57.004 9.549 3.049 1.00 0.00 H new ATOM 0 HG11 VAL B 59 57.434 7.558 1.648 1.00 0.00 H new ATOM 0 HG12 VAL B 59 56.348 8.698 0.819 1.00 0.00 H new ATOM 0 HG13 VAL B 59 58.063 8.602 0.351 1.00 0.00 H new ATOM 0 HG21 VAL B 59 59.212 8.426 3.184 1.00 0.00 H new ATOM 0 HG22 VAL B 59 59.825 9.475 1.884 1.00 0.00 H new ATOM 0 HG23 VAL B 59 59.373 10.177 3.455 1.00 0.00 H new ATOM 4433 N GLN B 60 55.378 11.764 2.110 1.00 0.00 N ATOM 4434 CA GLN B 60 53.979 12.062 1.857 1.00 0.00 C ATOM 4435 C GLN B 60 53.875 13.304 0.969 1.00 0.00 C ATOM 4436 O GLN B 60 53.122 13.326 -0.004 1.00 0.00 O ATOM 4437 CB GLN B 60 53.264 12.264 3.211 1.00 0.00 C ATOM 4438 CG GLN B 60 52.000 13.115 3.045 1.00 0.00 C ATOM 4439 CD GLN B 60 51.132 13.013 4.303 1.00 0.00 C ATOM 4440 OE1 GLN B 60 51.212 13.850 5.180 1.00 0.00 O ATOM 4441 NE2 GLN B 60 50.301 12.016 4.428 1.00 0.00 N ATOM 0 H GLN B 60 55.691 11.976 3.058 1.00 0.00 H new ATOM 0 HA GLN B 60 53.496 11.238 1.331 1.00 0.00 H new ATOM 0 HB2 GLN B 60 53.001 11.295 3.635 1.00 0.00 H new ATOM 0 HB3 GLN B 60 53.942 12.747 3.915 1.00 0.00 H new ATOM 0 HG2 GLN B 60 52.273 14.155 2.864 1.00 0.00 H new ATOM 0 HG3 GLN B 60 51.436 12.778 2.175 1.00 0.00 H new ATOM 0 HE21 GLN B 60 50.233 11.313 3.692 1.00 0.00 H new ATOM 0 HE22 GLN B 60 49.718 11.939 5.262 1.00 0.00 H new ATOM 4450 N GLU B 61 54.645 14.328 1.313 1.00 0.00 N ATOM 4451 CA GLU B 61 54.646 15.568 0.544 1.00 0.00 C ATOM 4452 C GLU B 61 55.059 15.287 -0.897 1.00 0.00 C ATOM 4453 O GLU B 61 54.562 15.914 -1.833 1.00 0.00 O ATOM 4454 CB GLU B 61 55.617 16.572 1.183 1.00 0.00 C ATOM 4455 CG GLU B 61 55.491 17.948 0.503 1.00 0.00 C ATOM 4456 CD GLU B 61 56.219 17.938 -0.845 1.00 0.00 C ATOM 4457 OE1 GLU B 61 57.363 17.516 -0.874 1.00 0.00 O ATOM 4458 OE2 GLU B 61 55.620 18.353 -1.824 1.00 0.00 O ATOM 0 H GLU B 61 55.275 14.326 2.116 1.00 0.00 H new ATOM 0 HA GLU B 61 53.642 15.991 0.546 1.00 0.00 H new ATOM 0 HB2 GLU B 61 55.405 16.665 2.248 1.00 0.00 H new ATOM 0 HB3 GLU B 61 56.640 16.207 1.092 1.00 0.00 H new ATOM 0 HG2 GLU B 61 54.440 18.194 0.355 1.00 0.00 H new ATOM 0 HG3 GLU B 61 55.912 18.720 1.147 1.00 0.00 H new ATOM 4465 N TYR B 62 55.970 14.336 -1.061 1.00 0.00 N ATOM 4466 CA TYR B 62 56.447 13.967 -2.390 1.00 0.00 C ATOM 4467 C TYR B 62 55.300 13.360 -3.195 1.00 0.00 C ATOM 4468 O TYR B 62 55.146 13.636 -4.385 1.00 0.00 O ATOM 4469 CB TYR B 62 57.619 12.964 -2.274 1.00 0.00 C ATOM 4470 CG TYR B 62 58.947 13.697 -2.154 1.00 0.00 C ATOM 4471 CD1 TYR B 62 59.049 14.871 -1.374 1.00 0.00 C ATOM 4472 CD2 TYR B 62 60.089 13.201 -2.827 1.00 0.00 C ATOM 4473 CE1 TYR B 62 60.285 15.546 -1.268 1.00 0.00 C ATOM 4474 CE2 TYR B 62 61.323 13.877 -2.720 1.00 0.00 C ATOM 4475 CZ TYR B 62 61.421 15.049 -1.941 1.00 0.00 C ATOM 4476 OH TYR B 62 62.595 15.774 -1.935 1.00 0.00 O ATOM 0 H TYR B 62 56.392 13.809 -0.297 1.00 0.00 H new ATOM 0 HA TYR B 62 56.807 14.858 -2.905 1.00 0.00 H new ATOM 0 HB2 TYR B 62 57.472 12.324 -1.404 1.00 0.00 H new ATOM 0 HB3 TYR B 62 57.635 12.314 -3.149 1.00 0.00 H new ATOM 0 HD1 TYR B 62 58.180 15.253 -0.858 1.00 0.00 H new ATOM 0 HD2 TYR B 62 60.016 12.304 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR B 62 60.361 16.443 -0.671 1.00 0.00 H new ATOM 0 HE2 TYR B 62 62.193 13.497 -3.235 1.00 0.00 H new ATOM 0 HH TYR B 62 62.549 16.465 -1.242 1.00 0.00 H new ATOM 4486 N VAL B 63 54.493 12.541 -2.532 1.00 0.00 N ATOM 4487 CA VAL B 63 53.356 11.909 -3.188 1.00 0.00 C ATOM 4488 C VAL B 63 52.306 12.962 -3.531 1.00 0.00 C ATOM 4489 O VAL B 63 51.785 12.993 -4.644 1.00 0.00 O ATOM 4490 CB VAL B 63 52.726 10.833 -2.273 1.00 0.00 C ATOM 4491 CG1 VAL B 63 51.418 10.314 -2.886 1.00 0.00 C ATOM 4492 CG2 VAL B 63 53.710 9.669 -2.119 1.00 0.00 C ATOM 0 H VAL B 63 54.604 12.300 -1.547 1.00 0.00 H new ATOM 0 HA VAL B 63 53.708 11.430 -4.102 1.00 0.00 H new ATOM 0 HB VAL B 63 52.510 11.273 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL B 63 50.985 9.557 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL B 63 50.716 11.140 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL B 63 51.623 9.875 -3.863 1.00 0.00 H new ATOM 0 HG21 VAL B 63 53.273 8.906 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL B 63 53.922 9.240 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL B 63 54.636 10.032 -1.674 1.00 0.00 H new ATOM 4502 N TYR B 64 52.008 13.825 -2.567 1.00 0.00 N ATOM 4503 CA TYR B 64 51.025 14.876 -2.771 1.00 0.00 C ATOM 4504 C TYR B 64 51.425 15.745 -3.966 1.00 0.00 C ATOM 4505 O TYR B 64 50.569 16.237 -4.696 1.00 0.00 O ATOM 4506 CB TYR B 64 50.919 15.739 -1.494 1.00 0.00 C ATOM 4507 CG TYR B 64 49.927 15.132 -0.512 1.00 0.00 C ATOM 4508 CD1 TYR B 64 49.939 13.742 -0.244 1.00 0.00 C ATOM 4509 CD2 TYR B 64 48.986 15.961 0.139 1.00 0.00 C ATOM 4510 CE1 TYR B 64 49.015 13.189 0.669 1.00 0.00 C ATOM 4511 CE2 TYR B 64 48.062 15.407 1.052 1.00 0.00 C ATOM 4512 CZ TYR B 64 48.076 14.022 1.316 1.00 0.00 C ATOM 4513 OH TYR B 64 47.175 13.481 2.210 1.00 0.00 O ATOM 0 H TYR B 64 52.433 13.816 -1.640 1.00 0.00 H new ATOM 0 HA TYR B 64 50.054 14.426 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR B 64 51.899 15.822 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR B 64 50.605 16.749 -1.757 1.00 0.00 H new ATOM 0 HD1 TYR B 64 50.656 13.104 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR B 64 48.973 17.022 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR B 64 49.026 12.128 0.873 1.00 0.00 H new ATOM 0 HE2 TYR B 64 47.345 16.044 1.548 1.00 0.00 H new ATOM 0 HH TYR B 64 46.601 14.191 2.566 1.00 0.00 H new ATOM 4523 N ASP B 65 52.728 15.933 -4.155 1.00 0.00 N ATOM 4524 CA ASP B 65 53.212 16.752 -5.261 1.00 0.00 C ATOM 4525 C ASP B 65 53.003 16.046 -6.594 1.00 0.00 C ATOM 4526 O ASP B 65 52.628 16.672 -7.586 1.00 0.00 O ATOM 4527 CB ASP B 65 54.698 17.061 -5.070 1.00 0.00 C ATOM 4528 CG ASP B 65 55.141 18.099 -6.104 1.00 0.00 C ATOM 4529 OD1 ASP B 65 54.343 18.962 -6.428 1.00 0.00 O ATOM 4530 OD2 ASP B 65 56.271 18.011 -6.555 1.00 0.00 O ATOM 0 H ASP B 65 53.459 15.535 -3.565 1.00 0.00 H new ATOM 0 HA ASP B 65 52.644 17.682 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP B 65 54.875 17.437 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP B 65 55.287 16.150 -5.178 1.00 0.00 H new ATOM 4535 N LEU B 66 53.248 14.743 -6.614 1.00 0.00 N ATOM 4536 CA LEU B 66 53.082 13.968 -7.838 1.00 0.00 C ATOM 4537 C LEU B 66 51.601 13.795 -8.165 1.00 0.00 C ATOM 4538 O LEU B 66 51.240 13.522 -9.309 1.00 0.00 O ATOM 4539 CB LEU B 66 53.750 12.595 -7.678 1.00 0.00 C ATOM 4540 CG LEU B 66 55.269 12.765 -7.421 1.00 0.00 C ATOM 4541 CD1 LEU B 66 55.823 11.514 -6.734 1.00 0.00 C ATOM 4542 CD2 LEU B 66 56.021 12.973 -8.748 1.00 0.00 C ATOM 0 H LEU B 66 53.559 14.204 -5.806 1.00 0.00 H new ATOM 0 HA LEU B 66 53.557 14.504 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU B 66 53.292 12.054 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU B 66 53.590 11.998 -8.576 1.00 0.00 H new ATOM 0 HG LEU B 66 55.412 13.637 -6.783 1.00 0.00 H new ATOM 0 HD11 LEU B 66 56.891 11.639 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU B 66 55.312 11.365 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU B 66 55.661 10.646 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU B 66 57.086 13.091 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU B 66 55.866 12.108 -9.393 1.00 0.00 H new ATOM 0 HD23 LEU B 66 55.644 13.868 -9.244 1.00 0.00 H new ATOM 4554 N GLU B 67 50.747 13.968 -7.159 1.00 0.00 N ATOM 4555 CA GLU B 67 49.308 13.841 -7.369 1.00 0.00 C ATOM 4556 C GLU B 67 48.802 15.032 -8.181 1.00 0.00 C ATOM 4557 O GLU B 67 47.897 14.895 -9.004 1.00 0.00 O ATOM 4558 CB GLU B 67 48.575 13.772 -6.016 1.00 0.00 C ATOM 4559 CG GLU B 67 48.676 12.355 -5.437 1.00 0.00 C ATOM 4560 CD GLU B 67 48.015 12.319 -4.057 1.00 0.00 C ATOM 4561 OE1 GLU B 67 46.807 12.160 -4.006 1.00 0.00 O ATOM 4562 OE2 GLU B 67 48.728 12.451 -3.077 1.00 0.00 O ATOM 0 H GLU B 67 51.022 14.193 -6.203 1.00 0.00 H new ATOM 0 HA GLU B 67 49.108 12.921 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU B 67 49.010 14.490 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU B 67 47.528 14.047 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU B 67 48.190 11.643 -6.104 1.00 0.00 H new ATOM 0 HG3 GLU B 67 49.721 12.056 -5.359 1.00 0.00 H new ATOM 4569 N LEU B 68 49.404 16.199 -7.952 1.00 0.00 N ATOM 4570 CA LEU B 68 49.023 17.413 -8.677 1.00 0.00 C ATOM 4571 C LEU B 68 49.798 17.483 -9.994 1.00 0.00 C ATOM 4572 O LEU B 68 49.456 16.804 -10.962 1.00 0.00 O ATOM 4573 CB LEU B 68 49.326 18.652 -7.801 1.00 0.00 C ATOM 4574 CG LEU B 68 48.150 18.972 -6.853 1.00 0.00 C ATOM 4575 CD1 LEU B 68 46.924 19.492 -7.648 1.00 0.00 C ATOM 4576 CD2 LEU B 68 47.772 17.716 -6.048 1.00 0.00 C ATOM 0 H LEU B 68 50.154 16.330 -7.274 1.00 0.00 H new ATOM 0 HA LEU B 68 47.956 17.394 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU B 68 50.229 18.474 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU B 68 49.524 19.512 -8.441 1.00 0.00 H new ATOM 0 HG LEU B 68 48.463 19.757 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU B 68 46.109 19.710 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU B 68 47.197 20.400 -8.186 1.00 0.00 H new ATOM 0 HD13 LEU B 68 46.603 18.732 -8.360 1.00 0.00 H new ATOM 0 HD21 LEU B 68 46.942 17.948 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU B 68 47.477 16.921 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU B 68 48.630 17.389 -5.460 1.00 0.00 H new ATOM 4588 N ASN B 69 50.839 18.304 -10.021 1.00 0.00 N ATOM 4589 CA ASN B 69 51.654 18.452 -11.221 1.00 0.00 C ATOM 4590 C ASN B 69 52.144 17.091 -11.709 1.00 0.00 C ATOM 4591 O ASN B 69 51.573 16.584 -12.659 1.00 0.00 O ATOM 4592 CB ASN B 69 52.855 19.354 -10.928 1.00 0.00 C ATOM 4593 CG ASN B 69 53.582 19.679 -12.234 1.00 0.00 C ATOM 4594 OD1 ASN B 69 54.201 18.820 -12.829 1.00 0.00 O ATOM 4595 ND2 ASN B 69 53.532 20.894 -12.709 1.00 0.00 N ATOM 4596 OXT ASN B 69 53.085 16.579 -11.125 1.00 0.00 O ATOM 0 H ASN B 69 51.139 18.875 -9.231 1.00 0.00 H new ATOM 0 HA ASN B 69 51.041 18.905 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN B 69 52.523 20.274 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN B 69 53.535 18.858 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN B 69 54.013 21.121 -13.579 1.00 0.00 H new ATOM 0 HD22 ASN B 69 53.012 21.616 -12.210 1.00 0.00 H new TER 4603 ASN B 69 CONECT 190 2999 CONECT 667 3554 CONECT 1415 2056 CONECT 2056 1415 CONECT 2182 2777 CONECT 2777 2182 CONECT 2999 190 CONECT 3554 667 CONECT 3707 4096 CONECT 3717 4315 CONECT 4096 3707 CONECT 4315 3717 END