USER MOD reduce.3.24.130724 H: found=0, std=0, add=1942, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 1943 hydrogens (11 hets) HEADER IMMUNE SYSTEM 06-JUN-00 1F3R TITLE COMPLEX BETWEEN FV ANTIBODY FRAGMENT AND AN ANALOGUE OF THE TITLE 2 MAIN IMMUNOGENIC REGION OF THE ACETYLCHOLINE RECEPTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR ALPHA; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: MAIN IMMUNOGENIC REGION (91-100); COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: FV ANTIBODY FRAGMENT; COMPND 9 CHAIN: B; COMPND 0 FRAGMENT: FRAGMENT OF MAB198 RAISED AGAINST HUMAN COMPND 1 ACETYLCHOLINE RECEPTOR SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SEQUENCE IS DERIVED FROM ACETYLCHOLINE SOURCE 4 RECEPTOR OF TORPEDO ELECTRIC ORGAN; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 7 ORGANISM_COMMON: NORWAY RAT; SOURCE 8 ORGANISM_TAXID: 10116; SOURCE 9 OTHER_DETAILS: MONOCLONAL ANTIBODY(MAB198) RAISED AGAINST SOURCE 0 HUMAN ACETYLCHOLINE RECEPTOR KEYWDS IG-FOLD, IMMUNO COMPLEX, ANTIBODY-ANTIGEN, BETA-TURN, KEYWDS 2 IMMUNE SYSTEM EXPDTA SOLUTION NMR AUTHOR J.KLEINJUNG,M.-C.PETIT,P.ORLEWSKI,A.MAMALAKI,S.-J.TZARTOS, AUTHOR 2 V.TSIKARIS,M.SAKARELLOS-DAITSIOTIS,C.SAKARELLOS,M.MARRAUD, AUTHOR 3 M.-T.CUNG REVDAT 3 24-FEB-09 1F3R 1 VERSN REVDAT 2 01-APR-03 1F3R 1 JRNL REVDAT 1 15-JUN-00 1F3R 0 JRNL AUTH J.KLEINJUNG,M.C.PETIT,P.ORLEWSKI,A.MAMALAKI, JRNL AUTH 2 S.J.TZARTOS,V.TSIKARIS,M.SAKARELLOS-DAITSIOTIS, JRNL AUTH 3 C.SAKARELLOS,M.MARRAUD,M.T.CUNG JRNL TITL THE THIRD-DIMENSIONAL STRUCTURE OF THE COMPLEX JRNL TITL 2 BETWEEN AN FV ANTIBODY FRAGMENT AND AN ANALOGUE OF JRNL TITL 3 THE MAIN IMMUNOGENIC REGION OF THE ACETYLCHOLINE JRNL TITL 4 RECEPTOR: A COMBINED TWO-DIMENSIONAL NMR, JRNL TITL 5 HOMOLOGY, AND MOLECULAR MODELING APPROACH. JRNL REF BIOPOLYMERS V. 53 113 2000 JRNL REFN ISSN 0006-3525 JRNL PMID 10679615 JRNL DOI 10.1002/(SICI)1097-0282(200002)53:2<113::AID-BIP1>3 JRNL DOI 2 .3.CO;2-A REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER3 97 REMARK 3 AUTHORS : MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE PEPTIDE STRUCTURE IS BASED ON 73 REMARK 3 NOE-DERIVED DISTANCE RESTRAINTS. THE ANTIBODY STRUCTURE IS REMARK 3 BASED ON TEMPLATE STRUCTURES POT IGM AND FAB D1.3 REMARK 3 ANTILYSOZYME. THE COMPLEX STRUCTURE HAS BEEN DERIVED BY REMARK 3 COMPUTATIONAL DOCKING. REMARK 4 REMARK 4 1F3R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUN-00. REMARK 100 THE RCSB ID CODE IS RCSB011206. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 277 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 0.1 M REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.2 MM MAB198, 10 MM MIR REMARK 210 PEPTIDE ANTIGEN, 0.1 M REMARK 210 PHOSPHATE BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 400 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR 940501.3, XEASY 1.3, REMARK 210 DYANA 1.2 REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING DOCKING MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : ALL CALCULATED STRUCTURES REMARK 210 SUBMITTED REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. 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: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU B 6 CD GLU B 6 OE2 0.107 REMARK 500 GLU B 16 CD GLU B 16 OE2 0.105 REMARK 500 HIS B 39 CG HIS B 39 CD2 0.057 REMARK 500 GLU B 46 CD GLU B 46 OE2 0.106 REMARK 500 GLU B 180 CD GLU B 180 OE2 0.109 REMARK 500 GLU B 219 CD GLU B 219 OE2 0.107 REMARK 500 GLU B 242 CD GLU B 242 OE2 0.109 REMARK 500 GLU B 247 CD GLU B 247 OE2 0.110 REMARK 500 GLU B 253 CD GLU B 253 OE2 0.108 REMARK 500 GLU B 254 CD GLU B 254 OE2 0.107 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 TRP A 67 CD1 - NE1 - CE2 ANGL. DEV. = -5.9 DEGREES REMARK 500 ARG B 13 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG B 13 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES REMARK 500 ARG B 38 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES REMARK 500 HIS B 39 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES REMARK 500 ARG B 50 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 ASP B 54 CB - CG - OD1 ANGL. DEV. = 6.2 DEGREES REMARK 500 ASP B 54 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 ARG B 66 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG B 66 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG B 71 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 ASP B 72 CB - CG - OD1 ANGL. DEV. = 6.6 DEGREES REMARK 500 ASP B 72 CB - CG - OD2 ANGL. DEV. = -6.7 DEGREES REMARK 500 ASP B 88 CB - CG - OD1 ANGL. DEV. = 5.5 DEGREES REMARK 500 ASP B 88 CB - CG - OD2 ANGL. DEV. = -5.8 DEGREES REMARK 500 ARG B 97 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 ASP B 98 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES REMARK 500 TYR B 100 CB - CG - CD2 ANGL. DEV. = -4.8 DEGREES REMARK 500 ASP B 139 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ASP B 139 CB - CG - OD2 ANGL. DEV. = -5.8 DEGREES REMARK 500 ASP B 155 CB - CG - OD1 ANGL. DEV. = 6.5 DEGREES REMARK 500 ASP B 155 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 ARG B 156 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG B 199 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG B 199 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ASP B 208 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ASP B 208 CB - CG - OD2 ANGL. DEV. = -6.1 DEGREES REMARK 500 ASP B 220 CB - CG - OD1 ANGL. DEV. = 6.2 DEGREES REMARK 500 ASP B 220 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 69 100.15 -54.07 REMARK 500 SER B 15 -40.32 84.33 REMARK 500 GLU B 16 -136.17 -84.18 REMARK 500 SER B 31 -75.65 -68.15 REMARK 500 PHE B 32 79.76 -103.90 REMARK 500 SER B 41 90.44 -68.89 REMARK 500 LYS B 43 -70.72 -131.69 REMARK 500 LYS B 64 -79.10 -105.38 REMARK 500 SER B 84 67.24 68.26 REMARK 500 ASP B 89 36.20 -83.39 REMARK 500 TYR B 109 -110.70 88.70 REMARK 500 ASP B 111 -76.36 -115.73 REMARK 500 SER B 122 109.04 -166.49 REMARK 500 SER B 138 96.16 -167.16 REMARK 500 THR B 143 98.75 -68.43 REMARK 500 ASN B 168 -81.10 74.30 REMARK 500 ASN B 169 14.23 -146.97 REMARK 500 TYR B 170 79.97 -109.45 REMARK 500 THR B 189 -74.69 65.26 REMARK 500 THR B 194 105.34 -56.00 REMARK 500 ARG B 199 -47.66 -136.61 REMARK 500 SER B 214 -80.89 -75.54 REMARK 500 ASN B 230 -63.09 -148.56 REMARK 500 ASN B 231 -90.92 -86.39 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 TYR B 59 0.07 SIDE_CHAIN REMARK 500 TYR B 100 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1F3R A 67 76 GB 223528 223528 91 100 DBREF 1F3R B 1 123 GB 404506 AAB27717 1 123 DBREF 1F3R B 139 244 GB 404508 AAB27718 1 106 SEQADV 1F3R GLY A 70 GB 223528 ALA 94 ENGINEERED SEQADV 1F3R NLE A 76 GB 223528 LYS 100 ENGINEERED SEQRES 1 A 10 TRP ASN PRO GLY ASP TYR GLY GLY ILE NLE SEQRES 1 B 257 GLN VAL GLN LEU LEU GLU SER GLY PRO GLY LEU VAL ARG SEQRES 2 B 257 PRO SER GLU THR LEU SER LEU THR CYS THR VAL SER GLY SEQRES 3 B 257 PHE SER LEU THR SER PHE SER VAL SER TRP VAL ARG HIS SEQRES 4 B 257 PRO SER GLY LYS GLY PRO GLU TRP MET GLY ARG MET TRP SEQRES 5 B 257 TYR ASP GLY TYR THR ALA TYR ASN SER ALA LEU LYS SER SEQRES 6 B 257 ARG LEU SER ILE SER ARG ASP THR SER LYS ASN GLN VAL SEQRES 7 B 257 PHE LEU LYS MET ASN SER LEU GLN THR ASP ASP THR GLY SEQRES 8 B 257 THR TYR TYR CYS THR ARG ASP LEU TYR GLY GLY TYR PRO SEQRES 9 B 257 LEU GLY PHE TRP TYR PHE ASP PHE TRP GLY PRO GLY THR SEQRES 10 B 257 MET VAL THR VAL SER SER GLY GLY GLY GLY SER GLY GLY SEQRES 11 B 257 GLY GLY SER GLY GLY GLY GLY SER ASP ILE LYS LEU THR SEQRES 12 B 257 GLN SER PRO SER LEU LEU SER ALA SER VAL GLY ASP ARG SEQRES 13 B 257 VAL THR LEU SER CYS LYS GLY SER GLN ASN ILE ASN ASN SEQRES 14 B 257 TYR LEU ALA TRP TYR GLN GLN LYS LEU GLY GLU ALA PRO SEQRES 15 B 257 LYS LEU LEU ILE TYR ASN THR ASN SER LEU GLN THR GLY SEQRES 16 B 257 ILE PRO SER ARG PHE SER GLY SER GLY SER GLY THR ASP SEQRES 17 B 257 TYR THR LEU THR ILE SER SER LEU GLN PRO GLU ASP VAL SEQRES 18 B 257 ALA THR TYR PHE CYS TYR GLN TYR ASN ASN GLY TYR THR SEQRES 19 B 257 PHE GLY ALA GLY THR LYS LEU GLU LEU LYS ALA ALA GLU SEQRES 20 B 257 GLN LYS LEU ILE SER GLU GLU ASP LEU ASN MODRES 1F3R NLE A 76 LEU NORLEUCINE HET NLE A 76 20 HETNAM NLE NORLEUCINE FORMUL 1 NLE C6 H13 N O2 HELIX 1 1 GLN B 217 VAL B 221 5 5 SHEET 1 A 4 GLN B 3 SER B 7 0 SHEET 2 A 4 THR B 17 SER B 25 -1 O THR B 21 N SER B 7 SHEET 3 A 4 GLN B 77 ASN B 83 -1 O VAL B 78 N CYS B 22 SHEET 4 A 4 LEU B 67 ASP B 72 -1 O SER B 68 N LYS B 81 SHEET 1 B 5 THR B 57 TYR B 59 0 SHEET 2 B 5 GLU B 46 MET B 51 -1 N ARG B 50 O ALA B 58 SHEET 3 B 5 SER B 35 PRO B 40 -1 N TRP B 36 O GLY B 49 SHEET 4 B 5 GLY B 91 ASP B 98 -1 N THR B 92 O HIS B 39 SHEET 5 B 5 PHE B 110 TRP B 113 -1 N ASP B 111 O ARG B 97 SHEET 1 C 6 THR B 57 TYR B 59 0 SHEET 2 C 6 GLU B 46 MET B 51 -1 N ARG B 50 O ALA B 58 SHEET 3 C 6 SER B 35 PRO B 40 -1 N TRP B 36 O GLY B 49 SHEET 4 C 6 GLY B 91 ASP B 98 -1 N THR B 92 O HIS B 39 SHEET 5 C 6 THR B 117 VAL B 121 -1 N THR B 117 O TYR B 93 SHEET 6 C 6 LEU B 11 VAL B 12 1 N VAL B 12 O THR B 120 SHEET 1 D 2 ASP B 139 ILE B 140 0 SHEET 2 D 2 GLU B 254 ASP B 255 1 N ASP B 255 O ASP B 139 SHEET 1 E 4 GLN B 144 SER B 145 0 SHEET 2 E 4 VAL B 157 LYS B 162 -1 N SER B 160 O SER B 145 SHEET 3 E 4 ASP B 208 ILE B 213 -1 O TYR B 209 N CYS B 161 SHEET 4 E 4 PHE B 200 SER B 205 -1 O SER B 201 N THR B 212 SHEET 1 F 2 LEU B 148 LEU B 149 0 SHEET 2 F 2 LYS B 240 LEU B 241 1 O LYS B 240 N LEU B 149 SHEET 1 G 5 SER B 191 LEU B 192 0 SHEET 2 G 5 LYS B 183 TYR B 187 -1 N TYR B 187 O SER B 191 SHEET 3 G 5 LEU B 171 GLN B 176 -1 O TRP B 173 N LEU B 185 SHEET 4 G 5 THR B 223 TYR B 229 -1 O THR B 223 N GLN B 176 SHEET 5 G 5 TYR B 233 PHE B 235 -1 O THR B 234 N GLN B 228 SSBOND *** CYS B 22 CYS B 95 1555 1555 2.95 LINK C ILE A 75 N NLE A 76 1555 1555 1.35 CISPEP 1 SER B 145 PRO B 146 0 -0.89 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 76 NLE HN2 : A 76 NLE N : A 75 ILE C :(H bumps) USER MOD Set 1.1: B 109 TYR OH : rot 180:sc= 0.664 USER MOD Set 1.2: B 233 TYR OH : rot -163:sc= 0.663 USER MOD Set 2.1: B 228 GLN : amide:sc= 0.247 K(o=0.48,f=-0.27) USER MOD Set 2.2: B 234 THR OG1 : rot 180:sc= 0.234 USER MOD Set 3.1: B 215 SER OG : rot -59:sc= 1.28 USER MOD Set 3.2: B 217 GLN : amide:sc= 1.1 X(o=2.4,f=2) USER MOD Set 4.1: B 166 ASN :FLIP amide:sc= 0.999 F(o=0.61,f=1.9) USER MOD Set 4.2: B 207 THR OG1 : rot 180:sc= 0.935 USER MOD Set 5.1: B 193 GLN : amide:sc= -0.026 X(o=0.22,f=0.16) USER MOD Set 5.2: B 194 THR OG1 : rot 46:sc= 0.247 USER MOD Set 6.1: B 188 ASN : amide:sc= 1.12 K(o=2.7,f=-0.61) USER MOD Set 6.2: B 229 TYR OH : rot -11:sc= 1.53 USER MOD Set 7.1: B 175 GLN : amide:sc= 0.448 K(o=2.6,f=-0.91!) USER MOD Set 7.2: B 177 LYS NZ :NH3+ -121:sc= 0.738 (180deg=-0.0495) USER MOD Set 7.3: B 183 LYS NZ :NH3+ -129:sc= 0 (180deg=0) USER MOD Set 7.4: B 224 TYR OH : rot 6:sc= 1.46 USER MOD Set 8.1: B 168 ASN : amide:sc= 0.00848 X(o=0.064,f=-0.23) USER MOD Set 8.2: B 230 ASN : amide:sc= 0.0558 X(o=0.064,f=-0.24) USER MOD Set 9.1: B 144 GLN : amide:sc= 0.45 K(o=-0.65,f=-7.3!) USER MOD Set 9.2: B 161 CYS SG : rot 122:sc= 0.122! USER MOD Set 9.3: B 226 CYS SG : rot 152:sc= -1.22! USER MOD Set10.1: B 158 THR OG1 : rot 180:sc= 0.924 USER MOD Set10.2: B 212 THR OG1 : rot -66:sc= 1.07 USER MOD Set11.1: B 22 CYS SG : rot 151:sc= -1.04! USER MOD Set11.2: B 95 CYS SG : rot 173:sc= -2.53 USER MOD Set12.1: B 23 THR OG1 : rot 180:sc= 0 USER MOD Set12.2: B 77 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Set13.1: A 68 ASN : amide:sc= 0.0347 K(o=-0.016,f=-1.1) USER MOD Set13.2: B 64 LYS NZ :NH3+ -119:sc= -0.0511 (180deg=0.0652) USER MOD Set14.1: B 39 HIS : no HD1:sc=-0.00788 X(o=-0.0079,f=0.25) USER MOD Set14.2: B 176 GLN : amide:sc= 0 X(o=-0.0079,f=0.25) USER MOD Set15.1: B 17 THR OG1 : rot -120:sc= 1.24 USER MOD Set15.2: B 81 LYS NZ :NH3+ -153:sc= 0.0111 (180deg=0) USER MOD Set15.3: B 83 ASN : amide:sc= 0.982 K(o=2.2,f=-1.7) USER MOD Single : A 72 TYR OH : rot -8:sc= 1.26 USER MOD Single : A 76 NLE OXT : rot 165:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0.0164 X(o=0.016,f=0) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot -92:sc= 0.302 USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot -79:sc= 1.24 USER MOD Single : B 33 SER OG : rot -95:sc= 0.0531 USER MOD Single : B 35 SER OG : rot 178:sc= 0.799 USER MOD Single : B 41 SER OG : rot 47:sc= 0.334 USER MOD Single : B 43 LYS NZ :NH3+ -161:sc= 0.464 (180deg=0.313) USER MOD Single : B 48 MET CE :methyl -175:sc= -0.279 (180deg=-0.304) USER MOD Single : B 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 53 TYR OH : rot -23:sc= 1.28 USER MOD Single : B 56 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 33:sc= 0.683 USER MOD Single : B 59 TYR OH : rot -113:sc= 1.24 USER MOD Single : B 60 ASN : amide:sc= 0.284 K(o=0.28,f=-2.2) USER MOD Single : B 61 SER OG : rot 93:sc= 1.37 USER MOD Single : B 65 SER OG : rot -31:sc= 0.296 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 SER OG : rot 180:sc= -0.0165 USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 ASN : amide:sc= 0.0874 X(o=0.087,f=0) USER MOD Single : B 82 MET CE :methyl 173:sc= 0 (180deg=-0.118) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 87 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 THR OG1 : rot -10:sc= 0 USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 TYR OH : rot 176:sc= 1.26 USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 96 THR OG1 : rot -111:sc= 1.03 USER MOD Single : B 100 TYR OH : rot -164:sc= 1.03 USER MOD Single : B 103 TYR OH : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 140:sc= 0 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 120 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 SER OG : rot 95:sc= 0.251 USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot -140:sc= 0.18 USER MOD Single : B 133 SER OG : rot 45:sc= 0.638 USER MOD Single : B 138 SER OG : rot 36:sc= 0.739 USER MOD Single : B 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 THR OG1 : rot 15:sc= 0.557 USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 70:sc= 1.15 USER MOD Single : B 150 SER OG : rot 53:sc= 0.256 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 162 LYS NZ :NH3+ 172:sc= 0.0945 (180deg=0.0794) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 165 GLN : amide:sc= 0.315 K(o=0.32,f=-2.9!) USER MOD Single : B 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 170 TYR OH : rot -32:sc= 1.23 USER MOD Single : B 174 TYR OH : rot 180:sc= -0.332 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 189 THR OG1 : rot 72:sc= 1.08 USER MOD Single : B 190 ASN : amide:sc= 0.483 X(o=0.48,f=0) USER MOD Single : B 191 SER OG : rot 6:sc= 0.702 USER MOD Single : B 198 SER OG : rot 47:sc= 0.559 USER MOD Single : B 201 SER OG : rot 35:sc= 0.681 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 205 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 157:sc= 1.25 USER MOD Single : B 210 THR OG1 : rot -42:sc= 1.24 USER MOD Single : B 214 SER OG : rot -81:sc= 1.22 USER MOD Single : B 223 THR OG1 : rot -37:sc= 1.23 USER MOD Single : B 227 TYR OH : rot 28:sc= 1.08 USER MOD Single : B 231 ASN : amide:sc= 0.813 K(o=0.81,f=-3!) USER MOD Single : B 239 THR OG1 : rot 120:sc= 0 USER MOD Single : B 240 LYS NZ :NH3+ 177:sc= 0.345 (180deg=0.341) USER MOD Single : B 244 LYS NZ :NH3+ 146:sc= 0.105 (180deg=0) USER MOD Single : B 248 GLN : amide:sc= 0.0562 X(o=0.056,f=0) USER MOD Single : B 249 LYS NZ :NH3+ -129:sc= -0.205 (180deg=-2.19!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 257 ASN : amide:sc= 0.346 K(o=0.35,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 67 -6.955 -1.539 -12.202 1.00 0.00 N ATOM 2 CA TRP A 67 -7.119 -2.472 -11.050 1.00 0.00 C ATOM 3 C TRP A 67 -6.854 -1.835 -9.637 1.00 0.00 C ATOM 4 O TRP A 67 -7.792 -1.752 -8.844 1.00 0.00 O ATOM 5 CB TRP A 67 -6.322 -3.788 -11.297 1.00 0.00 C ATOM 6 CG TRP A 67 -6.889 -4.751 -12.354 1.00 0.00 C ATOM 7 CD1 TRP A 67 -8.222 -5.214 -12.412 1.00 0.00 C ATOM 8 CD2 TRP A 67 -6.250 -5.364 -13.416 1.00 0.00 C ATOM 9 NE1 TRP A 67 -8.450 -6.077 -13.499 1.00 0.00 N ATOM 10 CE2 TRP A 67 -7.207 -6.160 -14.099 1.00 0.00 C ATOM 11 CE3 TRP A 67 -4.919 -5.278 -13.896 1.00 0.00 C ATOM 12 CZ2 TRP A 67 -6.846 -6.852 -15.276 1.00 0.00 C ATOM 13 CZ3 TRP A 67 -4.590 -5.970 -15.064 1.00 0.00 C ATOM 14 CH2 TRP A 67 -5.538 -6.741 -15.746 1.00 0.00 C ATOM 0 HA TRP A 67 -8.179 -2.722 -11.007 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.307 -3.521 -11.590 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.250 -4.325 -10.351 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -8.984 -4.936 -11.699 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.320 -6.531 -13.777 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.178 -4.692 -13.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.570 -7.456 -15.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.583 -5.909 -15.449 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.252 -7.258 -16.650 1.00 0.00 H new ATOM 26 N ASN A 68 -5.623 -1.408 -9.289 1.00 0.00 N ATOM 27 CA ASN A 68 -5.227 -1.121 -7.873 1.00 0.00 C ATOM 28 C ASN A 68 -4.482 0.264 -7.716 1.00 0.00 C ATOM 29 O ASN A 68 -3.671 0.580 -8.595 1.00 0.00 O ATOM 30 CB ASN A 68 -4.273 -2.232 -7.337 1.00 0.00 C ATOM 31 CG ASN A 68 -4.580 -3.707 -7.604 1.00 0.00 C ATOM 32 OD1 ASN A 68 -4.103 -4.286 -8.572 1.00 0.00 O ATOM 33 ND2 ASN A 68 -5.347 -4.366 -6.779 1.00 0.00 N ATOM 0 H ASN A 68 -4.875 -1.250 -9.964 1.00 0.00 H new ATOM 0 HA ASN A 68 -6.156 -1.090 -7.303 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.282 -2.030 -7.743 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -4.206 -2.107 -6.256 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.544 -5.353 -6.944 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -5.750 -3.894 -5.969 1.00 0.00 H new ATOM 40 N PRO A 69 -4.615 1.066 -6.611 1.00 0.00 N ATOM 41 CA PRO A 69 -3.665 2.182 -6.278 1.00 0.00 C ATOM 42 C PRO A 69 -2.147 1.783 -6.201 1.00 0.00 C ATOM 43 O PRO A 69 -1.696 1.162 -5.238 1.00 0.00 O ATOM 44 CB PRO A 69 -4.229 2.689 -4.931 1.00 0.00 C ATOM 45 CG PRO A 69 -5.699 2.267 -4.920 1.00 0.00 C ATOM 46 CD PRO A 69 -5.691 0.907 -5.613 1.00 0.00 C ATOM 0 HA PRO A 69 -3.630 2.935 -7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.689 2.253 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.131 3.771 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -6.088 2.196 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -6.325 2.984 -5.452 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.481 0.097 -4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.650 0.684 -6.081 1.00 0.00 H new ATOM 54 N GLY A 70 -1.380 2.061 -7.262 1.00 0.00 N ATOM 55 CA GLY A 70 -0.140 1.285 -7.566 1.00 0.00 C ATOM 56 C GLY A 70 0.134 1.141 -9.077 1.00 0.00 C ATOM 57 O GLY A 70 1.041 1.784 -9.610 1.00 0.00 O ATOM 0 H GLY A 70 -1.581 2.807 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.712 1.775 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.223 0.293 -7.123 1.00 0.00 H new ATOM 61 N ASP A 71 -0.675 0.352 -9.803 1.00 0.00 N ATOM 62 CA ASP A 71 -0.925 0.599 -11.255 1.00 0.00 C ATOM 63 C ASP A 71 -1.693 1.931 -11.590 1.00 0.00 C ATOM 64 O ASP A 71 -1.251 2.688 -12.464 1.00 0.00 O ATOM 65 CB ASP A 71 -1.445 -0.684 -11.944 1.00 0.00 C ATOM 66 CG ASP A 71 -2.829 -1.266 -11.625 1.00 0.00 C ATOM 67 OD1 ASP A 71 -3.839 -0.530 -11.596 1.00 0.00 O ATOM 68 OD2 ASP A 71 -2.919 -2.497 -11.443 1.00 0.00 O ATOM 0 H ASP A 71 -1.168 -0.457 -9.424 1.00 0.00 H new ATOM 0 HA ASP A 71 0.039 0.817 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.420 -0.498 -13.018 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.717 -1.469 -11.740 1.00 0.00 H new ATOM 73 N TYR A 72 -2.757 2.275 -10.840 1.00 0.00 N ATOM 74 CA TYR A 72 -3.333 3.646 -10.805 1.00 0.00 C ATOM 75 C TYR A 72 -2.353 4.617 -10.054 1.00 0.00 C ATOM 76 O TYR A 72 -2.368 4.682 -8.820 1.00 0.00 O ATOM 77 CB TYR A 72 -4.730 3.600 -10.101 1.00 0.00 C ATOM 78 CG TYR A 72 -5.896 2.822 -10.738 1.00 0.00 C ATOM 79 CD1 TYR A 72 -6.160 2.905 -12.107 1.00 0.00 C ATOM 80 CD2 TYR A 72 -6.769 2.095 -9.920 1.00 0.00 C ATOM 81 CE1 TYR A 72 -7.263 2.257 -12.654 1.00 0.00 C ATOM 82 CE2 TYR A 72 -7.870 1.442 -10.469 1.00 0.00 C ATOM 83 CZ TYR A 72 -8.111 1.520 -11.836 1.00 0.00 C ATOM 84 OH TYR A 72 -9.134 0.804 -12.389 1.00 0.00 O ATOM 0 H TYR A 72 -3.247 1.614 -10.238 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.466 4.020 -11.820 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -4.575 3.189 -9.103 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -5.061 4.631 -9.974 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -5.503 3.477 -12.746 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.588 2.040 -8.857 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.460 2.327 -13.714 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.535 0.876 -9.834 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.205 1.018 -13.343 1.00 0.00 H new ATOM 94 N GLY A 73 -1.450 5.306 -10.781 1.00 0.00 N ATOM 95 CA GLY A 73 -0.398 6.145 -10.139 1.00 0.00 C ATOM 96 C GLY A 73 -0.722 7.649 -10.028 1.00 0.00 C ATOM 97 O GLY A 73 -0.842 8.185 -8.927 1.00 0.00 O ATOM 0 H GLY A 73 -1.421 5.304 -11.801 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.210 5.757 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.527 6.031 -10.704 1.00 0.00 H new ATOM 101 N GLY A 74 -0.836 8.325 -11.175 1.00 0.00 N ATOM 102 CA GLY A 74 -1.309 9.738 -11.239 1.00 0.00 C ATOM 103 C GLY A 74 -2.077 10.069 -12.543 1.00 0.00 C ATOM 104 O GLY A 74 -1.549 10.812 -13.371 1.00 0.00 O ATOM 0 H GLY A 74 -0.609 7.925 -12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.956 9.936 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.451 10.405 -11.151 1.00 0.00 H new ATOM 108 N ILE A 75 -3.283 9.507 -12.755 1.00 0.00 N ATOM 109 CA ILE A 75 -4.033 9.625 -14.055 1.00 0.00 C ATOM 110 C ILE A 75 -5.497 10.192 -13.942 1.00 0.00 C ATOM 111 O ILE A 75 -5.901 10.987 -14.797 1.00 0.00 O ATOM 112 CB ILE A 75 -3.987 8.283 -14.877 1.00 0.00 C ATOM 113 CG1 ILE A 75 -4.554 7.029 -14.146 1.00 0.00 C ATOM 114 CG2 ILE A 75 -2.585 7.988 -15.462 1.00 0.00 C ATOM 115 CD1 ILE A 75 -4.945 5.875 -15.080 1.00 0.00 C ATOM 0 H ILE A 75 -3.775 8.960 -12.048 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.492 10.391 -14.610 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.675 8.475 -15.700 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.809 6.670 -13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.429 7.325 -13.568 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.613 7.051 -16.018 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.292 8.798 -16.130 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.862 7.907 -14.650 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -5.330 5.043 -14.490 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.714 6.213 -15.774 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.069 5.548 -15.640 1.00 0.00 H new HETATM 127 N NLE A 76 -6.298 9.756 -12.954 1.00 0.00 N HETATM 128 CA NLE A 76 -7.729 10.133 -12.805 1.00 0.00 C HETATM 129 C NLE A 76 -8.090 10.279 -11.303 1.00 0.00 C HETATM 130 O NLE A 76 -7.777 9.376 -10.489 1.00 0.00 O HETATM 131 OXT NLE A 76 -8.692 11.312 -10.933 1.00 0.00 O HETATM 132 CB NLE A 76 -8.650 9.145 -13.579 1.00 0.00 C HETATM 133 CG NLE A 76 -8.719 7.672 -13.100 1.00 0.00 C HETATM 134 CD NLE A 76 -9.464 6.762 -14.092 1.00 0.00 C HETATM 135 CE NLE A 76 -9.475 5.299 -13.629 1.00 0.00 C HETATM 0 HXT NLE A 76 -9.062 11.172 -10.036 1.00 0.00 H new HETATM 0 HG3 NLE A 76 -7.707 7.293 -12.954 1.00 0.00 H new HETATM 0 HG2 NLE A 76 -9.217 7.632 -12.131 1.00 0.00 H new HETATM 0 HE3 NLE A 76 -8.450 4.938 -13.539 1.00 0.00 H new HETATM 0 HE2 NLE A 76 -9.972 5.227 -12.661 1.00 0.00 H new HETATM 0 HE1 NLE A 76 -10.011 4.691 -14.358 1.00 0.00 H new HETATM 0 HD3 NLE A 76 -10.489 7.114 -14.208 1.00 0.00 H new HETATM 0 HD2 NLE A 76 -8.991 6.829 -15.072 1.00 0.00 H new HETATM 0 HB3 NLE A 76 -9.662 9.549 -13.558 1.00 0.00 H new HETATM 0 HB2 NLE A 76 -8.331 9.141 -14.621 1.00 0.00 H new HETATM 0 HA NLE A 76 -7.898 11.109 -13.260 1.00 0.00 H new HETATM 0 H NLE A 76 -5.714 9.633 -12.127 1.00 0.00 H new TER 147 NLE A 76 ATOM 148 N GLN B 1 25.260 4.112 -18.253 1.00 0.00 N ATOM 149 CA GLN B 1 24.335 3.058 -18.747 1.00 0.00 C ATOM 150 C GLN B 1 23.266 2.613 -17.691 1.00 0.00 C ATOM 151 O GLN B 1 23.562 2.469 -16.501 1.00 0.00 O ATOM 152 CB GLN B 1 25.156 1.880 -19.359 1.00 0.00 C ATOM 153 CG GLN B 1 25.770 0.801 -18.416 1.00 0.00 C ATOM 154 CD GLN B 1 26.911 1.242 -17.496 1.00 0.00 C ATOM 155 OE1 GLN B 1 28.079 1.251 -17.864 1.00 0.00 O ATOM 156 NE2 GLN B 1 26.622 1.599 -16.273 1.00 0.00 N ATOM 0 H1 GLN B 1 25.939 4.357 -19.002 1.00 0.00 H new ATOM 0 H2 GLN B 1 24.714 4.957 -17.990 1.00 0.00 H new ATOM 0 H3 GLN B 1 25.775 3.760 -17.421 1.00 0.00 H new ATOM 0 HA GLN B 1 23.729 3.487 -19.545 1.00 0.00 H new ATOM 0 HB2 GLN B 1 24.508 1.364 -20.068 1.00 0.00 H new ATOM 0 HB3 GLN B 1 25.974 2.315 -19.933 1.00 0.00 H new ATOM 0 HG2 GLN B 1 24.969 0.402 -17.793 1.00 0.00 H new ATOM 0 HG3 GLN B 1 26.133 -0.020 -19.034 1.00 0.00 H new ATOM 0 HE21 GLN B 1 25.652 1.595 -15.956 1.00 0.00 H new ATOM 0 HE22 GLN B 1 27.366 1.882 -15.635 1.00 0.00 H new ATOM 166 N VAL B 2 22.028 2.349 -18.145 1.00 0.00 N ATOM 167 CA VAL B 2 20.954 1.756 -17.284 1.00 0.00 C ATOM 168 C VAL B 2 20.496 0.414 -17.953 1.00 0.00 C ATOM 169 O VAL B 2 19.818 0.424 -18.984 1.00 0.00 O ATOM 170 CB VAL B 2 19.795 2.778 -17.005 1.00 0.00 C ATOM 171 CG1 VAL B 2 18.678 2.184 -16.118 1.00 0.00 C ATOM 172 CG2 VAL B 2 20.250 4.085 -16.311 1.00 0.00 C ATOM 0 H VAL B 2 21.732 2.533 -19.104 1.00 0.00 H new ATOM 0 HA VAL B 2 21.333 1.526 -16.288 1.00 0.00 H new ATOM 0 HB VAL B 2 19.429 3.005 -18.006 1.00 0.00 H new ATOM 0 HG11 VAL B 2 17.903 2.934 -15.958 1.00 0.00 H new ATOM 0 HG12 VAL B 2 18.245 1.314 -16.612 1.00 0.00 H new ATOM 0 HG13 VAL B 2 19.097 1.884 -15.157 1.00 0.00 H new ATOM 0 HG21 VAL B 2 19.388 4.734 -16.156 1.00 0.00 H new ATOM 0 HG22 VAL B 2 20.703 3.847 -15.349 1.00 0.00 H new ATOM 0 HG23 VAL B 2 20.980 4.596 -16.939 1.00 0.00 H new ATOM 182 N GLN B 3 20.892 -0.740 -17.388 1.00 0.00 N ATOM 183 CA GLN B 3 20.693 -2.075 -18.032 1.00 0.00 C ATOM 184 C GLN B 3 19.802 -3.010 -17.147 1.00 0.00 C ATOM 185 O GLN B 3 20.236 -3.487 -16.094 1.00 0.00 O ATOM 186 CB GLN B 3 22.082 -2.718 -18.306 1.00 0.00 C ATOM 187 CG GLN B 3 22.985 -1.997 -19.342 1.00 0.00 C ATOM 188 CD GLN B 3 24.378 -2.617 -19.470 1.00 0.00 C ATOM 189 OE1 GLN B 3 25.205 -2.546 -18.570 1.00 0.00 O ATOM 190 NE2 GLN B 3 24.696 -3.239 -20.575 1.00 0.00 N ATOM 0 H GLN B 3 21.356 -0.787 -16.481 1.00 0.00 H new ATOM 0 HA GLN B 3 20.166 -1.939 -18.976 1.00 0.00 H new ATOM 0 HB2 GLN B 3 22.624 -2.775 -17.362 1.00 0.00 H new ATOM 0 HB3 GLN B 3 21.923 -3.742 -18.645 1.00 0.00 H new ATOM 0 HG2 GLN B 3 22.496 -2.017 -20.316 1.00 0.00 H new ATOM 0 HG3 GLN B 3 23.086 -0.950 -19.058 1.00 0.00 H new ATOM 0 HE21 GLN B 3 24.019 -3.307 -21.335 1.00 0.00 H new ATOM 0 HE22 GLN B 3 25.621 -3.656 -20.677 1.00 0.00 H new ATOM 199 N LEU B 4 18.567 -3.305 -17.589 1.00 0.00 N ATOM 200 CA LEU B 4 17.628 -4.184 -16.834 1.00 0.00 C ATOM 201 C LEU B 4 17.786 -5.691 -17.234 1.00 0.00 C ATOM 202 O LEU B 4 17.229 -6.147 -18.239 1.00 0.00 O ATOM 203 CB LEU B 4 16.165 -3.688 -17.025 1.00 0.00 C ATOM 204 CG LEU B 4 15.760 -2.369 -16.313 1.00 0.00 C ATOM 205 CD1 LEU B 4 16.031 -1.132 -17.184 1.00 0.00 C ATOM 206 CD2 LEU B 4 14.269 -2.403 -15.932 1.00 0.00 C ATOM 0 H LEU B 4 18.186 -2.951 -18.467 1.00 0.00 H new ATOM 0 HA LEU B 4 17.879 -4.120 -15.775 1.00 0.00 H new ATOM 0 HB2 LEU B 4 15.989 -3.562 -18.093 1.00 0.00 H new ATOM 0 HB3 LEU B 4 15.495 -4.476 -16.682 1.00 0.00 H new ATOM 0 HG LEU B 4 16.373 -2.292 -15.415 1.00 0.00 H new ATOM 0 HD11 LEU B 4 15.732 -0.234 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU B 4 17.094 -1.077 -17.418 1.00 0.00 H new ATOM 0 HD13 LEU B 4 15.459 -1.206 -18.109 1.00 0.00 H new ATOM 0 HD21 LEU B 4 13.999 -1.472 -15.434 1.00 0.00 H new ATOM 0 HD22 LEU B 4 13.666 -2.520 -16.832 1.00 0.00 H new ATOM 0 HD23 LEU B 4 14.084 -3.241 -15.260 1.00 0.00 H new ATOM 218 N LEU B 5 18.528 -6.474 -16.434 1.00 0.00 N ATOM 219 CA LEU B 5 18.819 -7.905 -16.737 1.00 0.00 C ATOM 220 C LEU B 5 17.812 -8.848 -15.995 1.00 0.00 C ATOM 221 O LEU B 5 18.055 -9.281 -14.864 1.00 0.00 O ATOM 222 CB LEU B 5 20.323 -8.133 -16.388 1.00 0.00 C ATOM 223 CG LEU B 5 21.028 -9.363 -17.023 1.00 0.00 C ATOM 224 CD1 LEU B 5 22.548 -9.254 -16.808 1.00 0.00 C ATOM 225 CD2 LEU B 5 20.558 -10.713 -16.451 1.00 0.00 C ATOM 0 H LEU B 5 18.945 -6.146 -15.563 1.00 0.00 H new ATOM 0 HA LEU B 5 18.672 -8.152 -17.788 1.00 0.00 H new ATOM 0 HB2 LEU B 5 20.875 -7.240 -16.681 1.00 0.00 H new ATOM 0 HB3 LEU B 5 20.408 -8.219 -15.305 1.00 0.00 H new ATOM 0 HG LEU B 5 20.765 -9.347 -18.081 1.00 0.00 H new ATOM 0 HD11 LEU B 5 23.041 -10.118 -17.254 1.00 0.00 H new ATOM 0 HD12 LEU B 5 22.917 -8.342 -17.278 1.00 0.00 H new ATOM 0 HD13 LEU B 5 22.763 -9.225 -15.740 1.00 0.00 H new ATOM 0 HD21 LEU B 5 21.095 -11.524 -16.943 1.00 0.00 H new ATOM 0 HD22 LEU B 5 20.758 -10.744 -15.380 1.00 0.00 H new ATOM 0 HD23 LEU B 5 19.488 -10.829 -16.624 1.00 0.00 H new ATOM 237 N GLU B 6 16.676 -9.187 -16.637 1.00 0.00 N ATOM 238 CA GLU B 6 15.718 -10.191 -16.091 1.00 0.00 C ATOM 239 C GLU B 6 16.195 -11.668 -16.297 1.00 0.00 C ATOM 240 O GLU B 6 16.411 -12.128 -17.421 1.00 0.00 O ATOM 241 CB GLU B 6 14.265 -9.873 -16.530 1.00 0.00 C ATOM 242 CG GLU B 6 13.803 -10.191 -17.972 1.00 0.00 C ATOM 243 CD GLU B 6 14.269 -9.284 -19.104 1.00 0.00 C ATOM 244 OE1 GLU B 6 13.612 -8.343 -19.539 1.00 0.00 O ATOM 245 OE2 GLU B 6 15.463 -9.669 -19.626 1.00 0.00 O ATOM 0 H GLU B 6 16.393 -8.786 -17.531 1.00 0.00 H new ATOM 0 HA GLU B 6 15.704 -10.101 -15.005 1.00 0.00 H new ATOM 0 HB2 GLU B 6 13.598 -10.405 -15.852 1.00 0.00 H new ATOM 0 HB3 GLU B 6 14.103 -8.808 -16.366 1.00 0.00 H new ATOM 0 HG2 GLU B 6 14.125 -11.205 -18.207 1.00 0.00 H new ATOM 0 HG3 GLU B 6 12.713 -10.194 -17.977 1.00 0.00 H new ATOM 253 N SER B 7 16.412 -12.386 -15.187 1.00 0.00 N ATOM 254 CA SER B 7 17.094 -13.705 -15.190 1.00 0.00 C ATOM 255 C SER B 7 16.079 -14.893 -15.160 1.00 0.00 C ATOM 256 O SER B 7 15.139 -14.920 -14.355 1.00 0.00 O ATOM 257 CB SER B 7 18.047 -13.745 -13.971 1.00 0.00 C ATOM 258 OG SER B 7 19.004 -12.681 -13.995 1.00 0.00 O ATOM 0 H SER B 7 16.124 -12.077 -14.259 1.00 0.00 H new ATOM 0 HA SER B 7 17.658 -13.822 -16.115 1.00 0.00 H new ATOM 0 HB2 SER B 7 17.462 -13.684 -13.053 1.00 0.00 H new ATOM 0 HB3 SER B 7 18.570 -14.701 -13.953 1.00 0.00 H new ATOM 0 HG SER B 7 19.583 -12.744 -13.207 1.00 0.00 H new ATOM 264 N GLY B 8 16.295 -15.884 -16.035 1.00 0.00 N ATOM 265 CA GLY B 8 15.404 -17.069 -16.163 1.00 0.00 C ATOM 266 C GLY B 8 16.125 -18.363 -16.652 1.00 0.00 C ATOM 267 O GLY B 8 17.077 -18.247 -17.431 1.00 0.00 O ATOM 0 H GLY B 8 17.087 -15.897 -16.677 1.00 0.00 H new ATOM 0 HA2 GLY B 8 14.942 -17.268 -15.196 1.00 0.00 H new ATOM 0 HA3 GLY B 8 14.599 -16.831 -16.858 1.00 0.00 H new ATOM 271 N PRO B 9 15.723 -19.609 -16.266 1.00 0.00 N ATOM 272 CA PRO B 9 16.524 -20.839 -16.569 1.00 0.00 C ATOM 273 C PRO B 9 16.450 -21.503 -17.990 1.00 0.00 C ATOM 274 O PRO B 9 17.089 -22.539 -18.192 1.00 0.00 O ATOM 275 CB PRO B 9 16.003 -21.782 -15.459 1.00 0.00 C ATOM 276 CG PRO B 9 14.541 -21.382 -15.253 1.00 0.00 C ATOM 277 CD PRO B 9 14.570 -19.862 -15.379 1.00 0.00 C ATOM 0 HA PRO B 9 17.586 -20.594 -16.586 1.00 0.00 H new ATOM 0 HB2 PRO B 9 16.088 -22.827 -15.757 1.00 0.00 H new ATOM 0 HB3 PRO B 9 16.577 -21.665 -14.540 1.00 0.00 H new ATOM 0 HG2 PRO B 9 13.891 -21.835 -16.002 1.00 0.00 H new ATOM 0 HG3 PRO B 9 14.172 -21.697 -14.277 1.00 0.00 H new ATOM 0 HD2 PRO B 9 13.644 -19.477 -15.806 1.00 0.00 H new ATOM 0 HD3 PRO B 9 14.697 -19.382 -14.409 1.00 0.00 H new ATOM 285 N GLY B 10 15.671 -20.983 -18.956 1.00 0.00 N ATOM 286 CA GLY B 10 15.443 -21.678 -20.261 1.00 0.00 C ATOM 287 C GLY B 10 14.322 -22.746 -20.276 1.00 0.00 C ATOM 288 O GLY B 10 13.364 -22.626 -21.037 1.00 0.00 O ATOM 0 H GLY B 10 15.186 -20.090 -18.870 1.00 0.00 H new ATOM 0 HA2 GLY B 10 15.210 -20.926 -21.015 1.00 0.00 H new ATOM 0 HA3 GLY B 10 16.375 -22.155 -20.564 1.00 0.00 H new ATOM 292 N LEU B 11 14.455 -23.786 -19.445 1.00 0.00 N ATOM 293 CA LEU B 11 13.402 -24.819 -19.219 1.00 0.00 C ATOM 294 C LEU B 11 13.069 -24.933 -17.690 1.00 0.00 C ATOM 295 O LEU B 11 13.965 -25.033 -16.845 1.00 0.00 O ATOM 296 CB LEU B 11 13.927 -26.150 -19.836 1.00 0.00 C ATOM 297 CG LEU B 11 12.990 -27.388 -19.786 1.00 0.00 C ATOM 298 CD1 LEU B 11 11.720 -27.217 -20.635 1.00 0.00 C ATOM 299 CD2 LEU B 11 13.745 -28.635 -20.275 1.00 0.00 C ATOM 0 H LEU B 11 15.301 -23.948 -18.898 1.00 0.00 H new ATOM 0 HA LEU B 11 12.462 -24.553 -19.703 1.00 0.00 H new ATOM 0 HB2 LEU B 11 14.177 -25.960 -20.880 1.00 0.00 H new ATOM 0 HB3 LEU B 11 14.856 -26.412 -19.329 1.00 0.00 H new ATOM 0 HG LEU B 11 12.681 -27.500 -18.747 1.00 0.00 H new ATOM 0 HD11 LEU B 11 11.107 -28.115 -20.558 1.00 0.00 H new ATOM 0 HD12 LEU B 11 11.153 -26.359 -20.273 1.00 0.00 H new ATOM 0 HD13 LEU B 11 11.998 -27.055 -21.677 1.00 0.00 H new ATOM 0 HD21 LEU B 11 13.082 -29.500 -20.237 1.00 0.00 H new ATOM 0 HD22 LEU B 11 14.080 -28.479 -21.300 1.00 0.00 H new ATOM 0 HD23 LEU B 11 14.609 -28.812 -19.634 1.00 0.00 H new ATOM 311 N VAL B 12 11.774 -24.944 -17.332 1.00 0.00 N ATOM 312 CA VAL B 12 11.309 -25.196 -15.931 1.00 0.00 C ATOM 313 C VAL B 12 10.087 -26.185 -15.916 1.00 0.00 C ATOM 314 O VAL B 12 9.228 -26.180 -16.805 1.00 0.00 O ATOM 315 CB VAL B 12 11.085 -23.840 -15.171 1.00 0.00 C ATOM 316 CG1 VAL B 12 9.854 -23.037 -15.635 1.00 0.00 C ATOM 317 CG2 VAL B 12 11.001 -23.995 -13.636 1.00 0.00 C ATOM 0 H VAL B 12 11.013 -24.781 -17.991 1.00 0.00 H new ATOM 0 HA VAL B 12 12.087 -25.710 -15.367 1.00 0.00 H new ATOM 0 HB VAL B 12 11.983 -23.281 -15.434 1.00 0.00 H new ATOM 0 HG11 VAL B 12 9.780 -22.117 -15.055 1.00 0.00 H new ATOM 0 HG12 VAL B 12 9.957 -22.792 -16.692 1.00 0.00 H new ATOM 0 HG13 VAL B 12 8.954 -23.633 -15.487 1.00 0.00 H new ATOM 0 HG21 VAL B 12 10.846 -23.017 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL B 12 10.168 -24.651 -13.382 1.00 0.00 H new ATOM 0 HG23 VAL B 12 11.930 -24.426 -13.263 1.00 0.00 H new ATOM 327 N ARG B 13 10.009 -27.042 -14.886 1.00 0.00 N ATOM 328 CA ARG B 13 8.917 -28.043 -14.750 1.00 0.00 C ATOM 329 C ARG B 13 7.567 -27.438 -14.186 1.00 0.00 C ATOM 330 O ARG B 13 7.599 -26.816 -13.116 1.00 0.00 O ATOM 331 CB ARG B 13 9.470 -29.201 -13.877 1.00 0.00 C ATOM 332 CG ARG B 13 8.545 -30.440 -13.788 1.00 0.00 C ATOM 333 CD ARG B 13 9.137 -31.553 -12.914 1.00 0.00 C ATOM 334 NE ARG B 13 8.158 -32.668 -12.854 1.00 0.00 N ATOM 335 CZ ARG B 13 8.301 -33.779 -12.144 1.00 0.00 C ATOM 336 NH1 ARG B 13 9.326 -34.043 -11.391 1.00 0.00 N ATOM 337 NH2 ARG B 13 7.355 -34.647 -12.212 1.00 0.00 N ATOM 0 H ARG B 13 10.689 -27.068 -14.126 1.00 0.00 H new ATOM 0 HA ARG B 13 8.634 -28.411 -15.736 1.00 0.00 H new ATOM 0 HB2 ARG B 13 10.435 -29.512 -14.278 1.00 0.00 H new ATOM 0 HB3 ARG B 13 9.650 -28.825 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG B 13 7.579 -30.140 -13.383 1.00 0.00 H new ATOM 0 HG3 ARG B 13 8.364 -30.827 -14.791 1.00 0.00 H new ATOM 0 HD2 ARG B 13 10.083 -31.900 -13.330 1.00 0.00 H new ATOM 0 HD3 ARG B 13 9.348 -31.178 -11.912 1.00 0.00 H new ATOM 0 HE ARG B 13 7.305 -32.571 -13.405 1.00 0.00 H new ATOM 0 HH11 ARG B 13 10.091 -33.372 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG B 13 9.366 -34.921 -10.873 1.00 0.00 H new ATOM 0 HH21 ARG B 13 6.538 -34.466 -12.795 1.00 0.00 H new ATOM 0 HH22 ARG B 13 7.422 -35.517 -11.683 1.00 0.00 H new ATOM 350 N PRO B 14 6.368 -27.655 -14.810 1.00 0.00 N ATOM 351 CA PRO B 14 5.049 -27.358 -14.177 1.00 0.00 C ATOM 352 C PRO B 14 4.766 -27.905 -12.732 1.00 0.00 C ATOM 353 O PRO B 14 5.405 -28.848 -12.259 1.00 0.00 O ATOM 354 CB PRO B 14 4.071 -27.916 -15.234 1.00 0.00 C ATOM 355 CG PRO B 14 4.809 -27.770 -16.563 1.00 0.00 C ATOM 356 CD PRO B 14 6.252 -28.111 -16.208 1.00 0.00 C ATOM 0 HA PRO B 14 4.967 -26.294 -13.956 1.00 0.00 H new ATOM 0 HB2 PRO B 14 3.822 -28.958 -15.032 1.00 0.00 H new ATOM 0 HB3 PRO B 14 3.134 -27.360 -15.239 1.00 0.00 H new ATOM 0 HG2 PRO B 14 4.411 -28.446 -17.319 1.00 0.00 H new ATOM 0 HG3 PRO B 14 4.722 -26.759 -16.962 1.00 0.00 H new ATOM 0 HD2 PRO B 14 6.449 -29.179 -16.302 1.00 0.00 H new ATOM 0 HD3 PRO B 14 6.960 -27.598 -16.860 1.00 0.00 H new ATOM 364 N SER B 15 3.797 -27.283 -12.043 1.00 0.00 N ATOM 365 CA SER B 15 3.492 -27.482 -10.588 1.00 0.00 C ATOM 366 C SER B 15 4.335 -26.649 -9.561 1.00 0.00 C ATOM 367 O SER B 15 3.758 -26.179 -8.577 1.00 0.00 O ATOM 368 CB SER B 15 3.289 -28.953 -10.134 1.00 0.00 C ATOM 369 OG SER B 15 2.391 -29.646 -10.999 1.00 0.00 O ATOM 0 H SER B 15 3.176 -26.603 -12.482 1.00 0.00 H new ATOM 0 HA SER B 15 2.504 -27.023 -10.551 1.00 0.00 H new ATOM 0 HB2 SER B 15 4.250 -29.466 -10.118 1.00 0.00 H new ATOM 0 HB3 SER B 15 2.902 -28.971 -9.115 1.00 0.00 H new ATOM 0 HG SER B 15 2.285 -30.569 -10.688 1.00 0.00 H new ATOM 375 N GLU B 16 5.658 -26.459 -9.740 1.00 0.00 N ATOM 376 CA GLU B 16 6.533 -25.824 -8.703 1.00 0.00 C ATOM 377 C GLU B 16 6.522 -24.241 -8.749 1.00 0.00 C ATOM 378 O GLU B 16 5.447 -23.637 -8.829 1.00 0.00 O ATOM 379 CB GLU B 16 7.932 -26.525 -8.744 1.00 0.00 C ATOM 380 CG GLU B 16 8.002 -28.054 -8.462 1.00 0.00 C ATOM 381 CD GLU B 16 8.002 -28.928 -9.714 1.00 0.00 C ATOM 382 OE1 GLU B 16 8.981 -29.069 -10.436 1.00 0.00 O ATOM 383 OE2 GLU B 16 6.802 -29.521 -9.937 1.00 0.00 O ATOM 0 H GLU B 16 6.154 -26.732 -10.588 1.00 0.00 H new ATOM 0 HA GLU B 16 6.129 -25.995 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU B 16 8.363 -26.349 -9.730 1.00 0.00 H new ATOM 0 HB3 GLU B 16 8.576 -26.024 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU B 16 8.904 -28.264 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU B 16 7.154 -28.335 -7.838 1.00 0.00 H new ATOM 391 N THR B 17 7.681 -23.555 -8.639 1.00 0.00 N ATOM 392 CA THR B 17 7.756 -22.067 -8.484 1.00 0.00 C ATOM 393 C THR B 17 8.949 -21.476 -9.316 1.00 0.00 C ATOM 394 O THR B 17 10.080 -21.968 -9.256 1.00 0.00 O ATOM 395 CB THR B 17 7.835 -21.684 -6.968 1.00 0.00 C ATOM 396 OG1 THR B 17 6.670 -22.126 -6.279 1.00 0.00 O ATOM 397 CG2 THR B 17 7.915 -20.178 -6.672 1.00 0.00 C ATOM 0 H THR B 17 8.595 -24.007 -8.654 1.00 0.00 H new ATOM 0 HA THR B 17 6.846 -21.621 -8.885 1.00 0.00 H new ATOM 0 HB THR B 17 8.757 -22.164 -6.639 1.00 0.00 H new ATOM 0 HG1 THR B 17 6.208 -21.354 -5.890 1.00 0.00 H new ATOM 0 HG21 THR B 17 7.966 -20.021 -5.595 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.806 -19.762 -7.142 1.00 0.00 H new ATOM 0 HG23 THR B 17 7.030 -19.682 -7.069 1.00 0.00 H new ATOM 405 N LEU B 18 8.700 -20.386 -10.064 1.00 0.00 N ATOM 406 CA LEU B 18 9.735 -19.681 -10.880 1.00 0.00 C ATOM 407 C LEU B 18 10.044 -18.254 -10.307 1.00 0.00 C ATOM 408 O LEU B 18 9.214 -17.347 -10.405 1.00 0.00 O ATOM 409 CB LEU B 18 9.195 -19.660 -12.341 1.00 0.00 C ATOM 410 CG LEU B 18 10.012 -18.895 -13.410 1.00 0.00 C ATOM 411 CD1 LEU B 18 11.385 -19.520 -13.681 1.00 0.00 C ATOM 412 CD2 LEU B 18 9.210 -18.795 -14.718 1.00 0.00 C ATOM 0 H LEU B 18 7.776 -19.959 -10.127 1.00 0.00 H new ATOM 0 HA LEU B 18 10.695 -20.196 -10.850 1.00 0.00 H new ATOM 0 HB2 LEU B 18 9.095 -20.693 -12.674 1.00 0.00 H new ATOM 0 HB3 LEU B 18 8.192 -19.233 -12.320 1.00 0.00 H new ATOM 0 HG LEU B 18 10.195 -17.898 -13.009 1.00 0.00 H new ATOM 0 HD11 LEU B 18 11.907 -18.937 -14.440 1.00 0.00 H new ATOM 0 HD12 LEU B 18 11.970 -19.526 -12.761 1.00 0.00 H new ATOM 0 HD13 LEU B 18 11.256 -20.543 -14.035 1.00 0.00 H new ATOM 0 HD21 LEU B 18 9.795 -18.255 -15.463 1.00 0.00 H new ATOM 0 HD22 LEU B 18 8.989 -19.797 -15.087 1.00 0.00 H new ATOM 0 HD23 LEU B 18 8.277 -18.262 -14.533 1.00 0.00 H new ATOM 424 N SER B 19 11.252 -18.029 -9.759 1.00 0.00 N ATOM 425 CA SER B 19 11.685 -16.680 -9.281 1.00 0.00 C ATOM 426 C SER B 19 12.433 -15.834 -10.371 1.00 0.00 C ATOM 427 O SER B 19 13.669 -15.797 -10.422 1.00 0.00 O ATOM 428 CB SER B 19 12.498 -16.895 -7.982 1.00 0.00 C ATOM 429 OG SER B 19 12.887 -15.644 -7.411 1.00 0.00 O ATOM 0 H SER B 19 11.954 -18.757 -9.631 1.00 0.00 H new ATOM 0 HA SER B 19 10.811 -16.064 -9.067 1.00 0.00 H new ATOM 0 HB2 SER B 19 11.901 -17.457 -7.264 1.00 0.00 H new ATOM 0 HB3 SER B 19 13.384 -17.492 -8.197 1.00 0.00 H new ATOM 0 HG SER B 19 13.398 -15.804 -6.590 1.00 0.00 H new ATOM 435 N LEU B 20 11.677 -15.108 -11.214 1.00 0.00 N ATOM 436 CA LEU B 20 12.245 -14.216 -12.270 1.00 0.00 C ATOM 437 C LEU B 20 12.939 -12.949 -11.663 1.00 0.00 C ATOM 438 O LEU B 20 12.286 -12.095 -11.055 1.00 0.00 O ATOM 439 CB LEU B 20 11.115 -13.805 -13.258 1.00 0.00 C ATOM 440 CG LEU B 20 10.488 -14.909 -14.146 1.00 0.00 C ATOM 441 CD1 LEU B 20 9.232 -14.376 -14.848 1.00 0.00 C ATOM 442 CD2 LEU B 20 11.471 -15.438 -15.205 1.00 0.00 C ATOM 0 H LEU B 20 10.657 -15.115 -11.192 1.00 0.00 H new ATOM 0 HA LEU B 20 13.017 -14.770 -12.804 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.314 -13.348 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU B 20 11.512 -13.032 -13.916 1.00 0.00 H new ATOM 0 HG LEU B 20 10.228 -15.736 -13.485 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.801 -15.162 -15.469 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.503 -14.063 -14.101 1.00 0.00 H new ATOM 0 HD13 LEU B 20 9.499 -13.524 -15.474 1.00 0.00 H new ATOM 0 HD21 LEU B 20 10.983 -16.209 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU B 20 11.781 -14.620 -15.855 1.00 0.00 H new ATOM 0 HD23 LEU B 20 12.346 -15.860 -14.711 1.00 0.00 H new ATOM 454 N THR B 21 14.271 -12.857 -11.786 1.00 0.00 N ATOM 455 CA THR B 21 15.084 -11.872 -11.005 1.00 0.00 C ATOM 456 C THR B 21 15.629 -10.736 -11.928 1.00 0.00 C ATOM 457 O THR B 21 16.567 -10.949 -12.702 1.00 0.00 O ATOM 458 CB THR B 21 16.196 -12.643 -10.229 1.00 0.00 C ATOM 459 OG1 THR B 21 15.620 -13.649 -9.397 1.00 0.00 O ATOM 460 CG2 THR B 21 17.042 -11.755 -9.303 1.00 0.00 C ATOM 0 H THR B 21 14.821 -13.444 -12.413 1.00 0.00 H new ATOM 0 HA THR B 21 14.463 -11.363 -10.268 1.00 0.00 H new ATOM 0 HB THR B 21 16.836 -13.058 -11.007 1.00 0.00 H new ATOM 0 HG1 THR B 21 15.451 -13.279 -8.506 1.00 0.00 H new ATOM 0 HG21 THR B 21 17.792 -12.365 -8.800 1.00 0.00 H new ATOM 0 HG22 THR B 21 17.537 -10.983 -9.892 1.00 0.00 H new ATOM 0 HG23 THR B 21 16.397 -11.286 -8.560 1.00 0.00 H new ATOM 468 N CYS B 22 15.060 -9.524 -11.835 1.00 0.00 N ATOM 469 CA CYS B 22 15.582 -8.329 -12.549 1.00 0.00 C ATOM 470 C CYS B 22 16.746 -7.611 -11.796 1.00 0.00 C ATOM 471 O CYS B 22 16.520 -6.741 -10.951 1.00 0.00 O ATOM 472 CB CYS B 22 14.375 -7.427 -12.869 1.00 0.00 C ATOM 473 SG CYS B 22 14.918 -5.924 -13.749 1.00 0.00 S ATOM 0 H CYS B 22 14.232 -9.336 -11.270 1.00 0.00 H new ATOM 0 HA CYS B 22 16.062 -8.627 -13.481 1.00 0.00 H new ATOM 0 HB2 CYS B 22 13.656 -7.974 -13.480 1.00 0.00 H new ATOM 0 HB3 CYS B 22 13.865 -7.151 -11.946 1.00 0.00 H new ATOM 0 HG CYS B 22 13.959 -5.501 -14.518 1.00 0.00 H new ATOM 479 N THR B 23 17.991 -7.971 -12.145 1.00 0.00 N ATOM 480 CA THR B 23 19.220 -7.291 -11.641 1.00 0.00 C ATOM 481 C THR B 23 19.497 -6.007 -12.496 1.00 0.00 C ATOM 482 O THR B 23 19.871 -6.091 -13.672 1.00 0.00 O ATOM 483 CB THR B 23 20.417 -8.295 -11.654 1.00 0.00 C ATOM 484 OG1 THR B 23 20.122 -9.474 -10.910 1.00 0.00 O ATOM 485 CG2 THR B 23 21.707 -7.746 -11.022 1.00 0.00 C ATOM 0 H THR B 23 18.186 -8.741 -12.785 1.00 0.00 H new ATOM 0 HA THR B 23 19.082 -6.968 -10.609 1.00 0.00 H new ATOM 0 HB THR B 23 20.568 -8.489 -12.716 1.00 0.00 H new ATOM 0 HG1 THR B 23 20.891 -10.081 -10.940 1.00 0.00 H new ATOM 0 HG21 THR B 23 22.488 -8.505 -11.072 1.00 0.00 H new ATOM 0 HG22 THR B 23 22.029 -6.858 -11.566 1.00 0.00 H new ATOM 0 HG23 THR B 23 21.520 -7.486 -9.980 1.00 0.00 H new ATOM 493 N VAL B 24 19.276 -4.818 -11.919 1.00 0.00 N ATOM 494 CA VAL B 24 19.303 -3.530 -12.678 1.00 0.00 C ATOM 495 C VAL B 24 20.661 -2.778 -12.462 1.00 0.00 C ATOM 496 O VAL B 24 20.913 -2.190 -11.405 1.00 0.00 O ATOM 497 CB VAL B 24 18.017 -2.658 -12.433 1.00 0.00 C ATOM 498 CG1 VAL B 24 16.697 -3.395 -12.758 1.00 0.00 C ATOM 499 CG2 VAL B 24 17.855 -2.050 -11.026 1.00 0.00 C ATOM 0 H VAL B 24 19.074 -4.706 -10.925 1.00 0.00 H new ATOM 0 HA VAL B 24 19.262 -3.760 -13.743 1.00 0.00 H new ATOM 0 HB VAL B 24 18.198 -1.843 -13.134 1.00 0.00 H new ATOM 0 HG11 VAL B 24 15.853 -2.732 -12.565 1.00 0.00 H new ATOM 0 HG12 VAL B 24 16.694 -3.690 -13.807 1.00 0.00 H new ATOM 0 HG13 VAL B 24 16.612 -4.282 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL B 24 16.932 -1.472 -10.983 1.00 0.00 H new ATOM 0 HG22 VAL B 24 17.817 -2.850 -10.286 1.00 0.00 H new ATOM 0 HG23 VAL B 24 18.702 -1.398 -10.812 1.00 0.00 H new ATOM 509 N SER B 25 21.546 -2.771 -13.473 1.00 0.00 N ATOM 510 CA SER B 25 22.810 -1.980 -13.423 1.00 0.00 C ATOM 511 C SER B 25 22.559 -0.491 -13.837 1.00 0.00 C ATOM 512 O SER B 25 22.631 -0.136 -15.017 1.00 0.00 O ATOM 513 CB SER B 25 23.860 -2.710 -14.292 1.00 0.00 C ATOM 514 OG SER B 25 25.130 -2.064 -14.187 1.00 0.00 O ATOM 0 H SER B 25 21.420 -3.299 -14.337 1.00 0.00 H new ATOM 0 HA SER B 25 23.198 -1.919 -12.406 1.00 0.00 H new ATOM 0 HB2 SER B 25 23.946 -3.749 -13.974 1.00 0.00 H new ATOM 0 HB3 SER B 25 23.536 -2.721 -15.333 1.00 0.00 H new ATOM 0 HG SER B 25 25.785 -2.538 -14.741 1.00 0.00 H new ATOM 520 N GLY B 26 22.219 0.363 -12.856 1.00 0.00 N ATOM 521 CA GLY B 26 21.913 1.799 -13.115 1.00 0.00 C ATOM 522 C GLY B 26 21.133 2.543 -12.009 1.00 0.00 C ATOM 523 O GLY B 26 21.658 3.487 -11.418 1.00 0.00 O ATOM 0 H GLY B 26 22.147 0.094 -11.875 1.00 0.00 H new ATOM 0 HA2 GLY B 26 22.853 2.324 -13.283 1.00 0.00 H new ATOM 0 HA3 GLY B 26 21.341 1.865 -14.041 1.00 0.00 H new ATOM 527 N PHE B 27 19.865 2.171 -11.775 1.00 0.00 N ATOM 528 CA PHE B 27 18.945 2.921 -10.864 1.00 0.00 C ATOM 529 C PHE B 27 18.616 2.181 -9.516 1.00 0.00 C ATOM 530 O PHE B 27 18.516 0.951 -9.464 1.00 0.00 O ATOM 531 CB PHE B 27 17.675 3.333 -11.676 1.00 0.00 C ATOM 532 CG PHE B 27 16.584 2.265 -11.903 1.00 0.00 C ATOM 533 CD1 PHE B 27 16.723 1.304 -12.908 1.00 0.00 C ATOM 534 CD2 PHE B 27 15.453 2.233 -11.080 1.00 0.00 C ATOM 535 CE1 PHE B 27 15.740 0.337 -13.098 1.00 0.00 C ATOM 536 CE2 PHE B 27 14.478 1.258 -11.259 1.00 0.00 C ATOM 537 CZ PHE B 27 14.618 0.318 -12.276 1.00 0.00 C ATOM 0 H PHE B 27 19.437 1.349 -12.202 1.00 0.00 H new ATOM 0 HA PHE B 27 19.461 3.818 -10.520 1.00 0.00 H new ATOM 0 HB2 PHE B 27 17.213 4.180 -11.168 1.00 0.00 H new ATOM 0 HB3 PHE B 27 18.003 3.688 -12.653 1.00 0.00 H new ATOM 0 HD1 PHE B 27 17.598 1.312 -13.541 1.00 0.00 H new ATOM 0 HD2 PHE B 27 15.336 2.971 -10.300 1.00 0.00 H new ATOM 0 HE1 PHE B 27 15.848 -0.397 -13.882 1.00 0.00 H new ATOM 0 HE2 PHE B 27 13.615 1.230 -10.611 1.00 0.00 H new ATOM 0 HZ PHE B 27 13.853 -0.429 -12.427 1.00 0.00 H new ATOM 547 N SER B 28 18.352 2.947 -8.441 1.00 0.00 N ATOM 548 CA SER B 28 17.795 2.391 -7.173 1.00 0.00 C ATOM 549 C SER B 28 16.250 2.122 -7.255 1.00 0.00 C ATOM 550 O SER B 28 15.477 2.965 -7.726 1.00 0.00 O ATOM 551 CB SER B 28 18.161 3.368 -6.034 1.00 0.00 C ATOM 552 OG SER B 28 17.786 2.823 -4.767 1.00 0.00 O ATOM 0 H SER B 28 18.512 3.954 -8.416 1.00 0.00 H new ATOM 0 HA SER B 28 18.234 1.412 -6.980 1.00 0.00 H new ATOM 0 HB2 SER B 28 19.233 3.567 -6.048 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.657 4.322 -6.189 1.00 0.00 H new ATOM 0 HG SER B 28 18.026 3.453 -4.056 1.00 0.00 H new ATOM 558 N LEU B 29 15.808 0.942 -6.793 1.00 0.00 N ATOM 559 CA LEU B 29 14.459 0.371 -7.114 1.00 0.00 C ATOM 560 C LEU B 29 13.168 1.202 -6.782 1.00 0.00 C ATOM 561 O LEU B 29 12.213 1.188 -7.565 1.00 0.00 O ATOM 562 CB LEU B 29 14.351 -1.049 -6.481 1.00 0.00 C ATOM 563 CG LEU B 29 15.453 -2.100 -6.780 1.00 0.00 C ATOM 564 CD1 LEU B 29 15.110 -3.425 -6.089 1.00 0.00 C ATOM 565 CD2 LEU B 29 15.636 -2.347 -8.283 1.00 0.00 C ATOM 0 H LEU B 29 16.366 0.343 -6.184 1.00 0.00 H new ATOM 0 HA LEU B 29 14.448 0.373 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU B 29 14.304 -0.923 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU B 29 13.398 -1.476 -6.794 1.00 0.00 H new ATOM 0 HG LEU B 29 16.390 -1.700 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU B 29 15.887 -4.159 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU B 29 15.045 -3.268 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU B 29 14.153 -3.792 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU B 29 16.418 -3.090 -8.437 1.00 0.00 H new ATOM 0 HD22 LEU B 29 14.701 -2.711 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU B 29 15.919 -1.415 -8.773 1.00 0.00 H new ATOM 577 N THR B 30 13.143 1.930 -5.653 1.00 0.00 N ATOM 578 CA THR B 30 12.055 2.912 -5.322 1.00 0.00 C ATOM 579 C THR B 30 11.845 4.123 -6.308 1.00 0.00 C ATOM 580 O THR B 30 10.737 4.664 -6.379 1.00 0.00 O ATOM 581 CB THR B 30 12.242 3.444 -3.863 1.00 0.00 C ATOM 582 OG1 THR B 30 13.516 4.058 -3.686 1.00 0.00 O ATOM 583 CG2 THR B 30 12.093 2.397 -2.748 1.00 0.00 C ATOM 0 H THR B 30 13.866 1.867 -4.936 1.00 0.00 H new ATOM 0 HA THR B 30 11.142 2.327 -5.433 1.00 0.00 H new ATOM 0 HB THR B 30 11.424 4.157 -3.763 1.00 0.00 H new ATOM 0 HG1 THR B 30 13.599 4.380 -2.764 1.00 0.00 H new ATOM 0 HG21 THR B 30 12.242 2.874 -1.779 1.00 0.00 H new ATOM 0 HG22 THR B 30 11.094 1.962 -2.789 1.00 0.00 H new ATOM 0 HG23 THR B 30 12.837 1.612 -2.884 1.00 0.00 H new ATOM 591 N SER B 31 12.876 4.552 -7.062 1.00 0.00 N ATOM 592 CA SER B 31 12.766 5.646 -8.066 1.00 0.00 C ATOM 593 C SER B 31 11.893 5.304 -9.322 1.00 0.00 C ATOM 594 O SER B 31 10.759 5.777 -9.412 1.00 0.00 O ATOM 595 CB SER B 31 14.193 6.172 -8.377 1.00 0.00 C ATOM 596 OG SER B 31 15.020 5.208 -9.041 1.00 0.00 O ATOM 0 H SER B 31 13.813 4.154 -6.997 1.00 0.00 H new ATOM 0 HA SER B 31 12.187 6.461 -7.632 1.00 0.00 H new ATOM 0 HB2 SER B 31 14.116 7.064 -8.998 1.00 0.00 H new ATOM 0 HB3 SER B 31 14.673 6.472 -7.446 1.00 0.00 H new ATOM 0 HG SER B 31 15.362 4.564 -8.386 1.00 0.00 H new ATOM 602 N PHE B 32 12.376 4.503 -10.284 1.00 0.00 N ATOM 603 CA PHE B 32 11.645 4.242 -11.560 1.00 0.00 C ATOM 604 C PHE B 32 10.976 2.823 -11.559 1.00 0.00 C ATOM 605 O PHE B 32 11.477 1.878 -12.174 1.00 0.00 O ATOM 606 CB PHE B 32 12.614 4.451 -12.755 1.00 0.00 C ATOM 607 CG PHE B 32 13.212 5.850 -12.970 1.00 0.00 C ATOM 608 CD1 PHE B 32 12.508 6.822 -13.687 1.00 0.00 C ATOM 609 CD2 PHE B 32 14.493 6.144 -12.492 1.00 0.00 C ATOM 610 CE1 PHE B 32 13.082 8.066 -13.934 1.00 0.00 C ATOM 611 CE2 PHE B 32 15.061 7.394 -12.729 1.00 0.00 C ATOM 612 CZ PHE B 32 14.356 8.353 -13.452 1.00 0.00 C ATOM 0 H PHE B 32 13.271 4.018 -10.214 1.00 0.00 H new ATOM 0 HA PHE B 32 10.825 4.953 -11.662 1.00 0.00 H new ATOM 0 HB2 PHE B 32 13.441 3.750 -12.640 1.00 0.00 H new ATOM 0 HB3 PHE B 32 12.084 4.172 -13.666 1.00 0.00 H new ATOM 0 HD1 PHE B 32 11.514 6.607 -14.051 1.00 0.00 H new ATOM 0 HD2 PHE B 32 15.044 5.399 -11.937 1.00 0.00 H new ATOM 0 HE1 PHE B 32 12.539 8.809 -14.500 1.00 0.00 H new ATOM 0 HE2 PHE B 32 16.048 7.619 -12.352 1.00 0.00 H new ATOM 0 HZ PHE B 32 14.798 9.320 -13.639 1.00 0.00 H new ATOM 622 N SER B 33 9.812 2.697 -10.896 1.00 0.00 N ATOM 623 CA SER B 33 9.129 1.392 -10.629 1.00 0.00 C ATOM 624 C SER B 33 9.040 0.319 -11.773 1.00 0.00 C ATOM 625 O SER B 33 8.580 0.621 -12.880 1.00 0.00 O ATOM 626 CB SER B 33 7.698 1.721 -10.143 1.00 0.00 C ATOM 627 OG SER B 33 6.906 2.351 -11.156 1.00 0.00 O ATOM 0 H SER B 33 9.304 3.499 -10.522 1.00 0.00 H new ATOM 0 HA SER B 33 9.774 0.899 -9.902 1.00 0.00 H new ATOM 0 HB2 SER B 33 7.207 0.803 -9.821 1.00 0.00 H new ATOM 0 HB3 SER B 33 7.755 2.374 -9.272 1.00 0.00 H new ATOM 0 HG SER B 33 6.949 3.324 -11.047 1.00 0.00 H new ATOM 633 N VAL B 34 9.447 -0.927 -11.475 1.00 0.00 N ATOM 634 CA VAL B 34 9.544 -2.022 -12.490 1.00 0.00 C ATOM 635 C VAL B 34 8.146 -2.682 -12.762 1.00 0.00 C ATOM 636 O VAL B 34 7.473 -3.204 -11.865 1.00 0.00 O ATOM 637 CB VAL B 34 10.649 -3.061 -12.078 1.00 0.00 C ATOM 638 CG1 VAL B 34 10.755 -4.290 -13.013 1.00 0.00 C ATOM 639 CG2 VAL B 34 12.069 -2.448 -12.047 1.00 0.00 C ATOM 0 H VAL B 34 9.719 -1.215 -10.535 1.00 0.00 H new ATOM 0 HA VAL B 34 9.857 -1.589 -13.440 1.00 0.00 H new ATOM 0 HB VAL B 34 10.317 -3.370 -11.087 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.542 -4.954 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL B 34 9.805 -4.824 -13.021 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.993 -3.959 -14.024 1.00 0.00 H new ATOM 0 HG21 VAL B 34 12.789 -3.213 -11.756 1.00 0.00 H new ATOM 0 HG22 VAL B 34 12.323 -2.068 -13.037 1.00 0.00 H new ATOM 0 HG23 VAL B 34 12.097 -1.631 -11.326 1.00 0.00 H new ATOM 649 N SER B 35 7.750 -2.673 -14.039 1.00 0.00 N ATOM 650 CA SER B 35 6.523 -3.340 -14.536 1.00 0.00 C ATOM 651 C SER B 35 6.832 -4.670 -15.291 1.00 0.00 C ATOM 652 O SER B 35 7.703 -4.716 -16.163 1.00 0.00 O ATOM 653 CB SER B 35 5.873 -2.299 -15.462 1.00 0.00 C ATOM 654 OG SER B 35 4.662 -2.794 -16.017 1.00 0.00 O ATOM 0 H SER B 35 8.274 -2.198 -14.774 1.00 0.00 H new ATOM 0 HA SER B 35 5.867 -3.639 -13.719 1.00 0.00 H new ATOM 0 HB2 SER B 35 5.674 -1.385 -14.903 1.00 0.00 H new ATOM 0 HB3 SER B 35 6.564 -2.038 -16.263 1.00 0.00 H new ATOM 0 HG SER B 35 4.249 -2.100 -16.572 1.00 0.00 H new ATOM 660 N TRP B 36 6.095 -5.746 -14.992 1.00 0.00 N ATOM 661 CA TRP B 36 6.426 -7.108 -15.495 1.00 0.00 C ATOM 662 C TRP B 36 5.396 -7.583 -16.578 1.00 0.00 C ATOM 663 O TRP B 36 4.182 -7.551 -16.350 1.00 0.00 O ATOM 664 CB TRP B 36 6.470 -8.059 -14.273 1.00 0.00 C ATOM 665 CG TRP B 36 7.760 -8.001 -13.444 1.00 0.00 C ATOM 666 CD1 TRP B 36 7.936 -7.311 -12.226 1.00 0.00 C ATOM 667 CD2 TRP B 36 8.940 -8.696 -13.656 1.00 0.00 C ATOM 668 NE1 TRP B 36 9.203 -7.570 -11.663 1.00 0.00 N ATOM 669 CE2 TRP B 36 9.801 -8.436 -12.563 1.00 0.00 C ATOM 670 CE3 TRP B 36 9.337 -9.589 -14.687 1.00 0.00 C ATOM 671 CZ2 TRP B 36 11.055 -9.081 -12.479 1.00 0.00 C ATOM 672 CZ3 TRP B 36 10.589 -10.199 -14.593 1.00 0.00 C ATOM 673 CH2 TRP B 36 11.434 -9.952 -13.503 1.00 0.00 C ATOM 0 H TRP B 36 5.262 -5.712 -14.404 1.00 0.00 H new ATOM 0 HA TRP B 36 7.396 -7.105 -15.992 1.00 0.00 H new ATOM 0 HB2 TRP B 36 5.628 -7.826 -13.621 1.00 0.00 H new ATOM 0 HB3 TRP B 36 6.328 -9.081 -14.624 1.00 0.00 H new ATOM 0 HD1 TRP B 36 7.194 -6.665 -11.781 1.00 0.00 H new ATOM 0 HE1 TRP B 36 9.590 -7.204 -10.793 1.00 0.00 H new ATOM 0 HE3 TRP B 36 8.685 -9.791 -15.524 1.00 0.00 H new ATOM 0 HZ2 TRP B 36 11.709 -8.904 -11.638 1.00 0.00 H new ATOM 0 HZ3 TRP B 36 10.912 -10.872 -15.373 1.00 0.00 H new ATOM 0 HH2 TRP B 36 12.395 -10.443 -13.454 1.00 0.00 H new ATOM 684 N VAL B 37 5.876 -8.010 -17.759 1.00 0.00 N ATOM 685 CA VAL B 37 5.000 -8.302 -18.942 1.00 0.00 C ATOM 686 C VAL B 37 5.433 -9.665 -19.584 1.00 0.00 C ATOM 687 O VAL B 37 6.570 -9.812 -20.039 1.00 0.00 O ATOM 688 CB VAL B 37 5.020 -7.125 -19.990 1.00 0.00 C ATOM 689 CG1 VAL B 37 3.998 -7.331 -21.137 1.00 0.00 C ATOM 690 CG2 VAL B 37 4.753 -5.718 -19.404 1.00 0.00 C ATOM 0 H VAL B 37 6.869 -8.166 -17.935 1.00 0.00 H new ATOM 0 HA VAL B 37 3.967 -8.387 -18.603 1.00 0.00 H new ATOM 0 HB VAL B 37 6.045 -7.161 -20.359 1.00 0.00 H new ATOM 0 HG11 VAL B 37 4.054 -6.491 -21.830 1.00 0.00 H new ATOM 0 HG12 VAL B 37 4.228 -8.255 -21.667 1.00 0.00 H new ATOM 0 HG13 VAL B 37 2.992 -7.392 -20.722 1.00 0.00 H new ATOM 0 HG21 VAL B 37 4.788 -4.978 -20.204 1.00 0.00 H new ATOM 0 HG22 VAL B 37 3.769 -5.700 -18.935 1.00 0.00 H new ATOM 0 HG23 VAL B 37 5.514 -5.484 -18.659 1.00 0.00 H new ATOM 700 N ARG B 38 4.530 -10.655 -19.663 1.00 0.00 N ATOM 701 CA ARG B 38 4.794 -11.927 -20.399 1.00 0.00 C ATOM 702 C ARG B 38 4.259 -11.891 -21.870 1.00 0.00 C ATOM 703 O ARG B 38 3.098 -11.546 -22.105 1.00 0.00 O ATOM 704 CB ARG B 38 4.255 -13.130 -19.572 1.00 0.00 C ATOM 705 CG ARG B 38 2.725 -13.361 -19.526 1.00 0.00 C ATOM 706 CD ARG B 38 2.322 -14.586 -18.689 1.00 0.00 C ATOM 707 NE ARG B 38 0.895 -14.898 -18.979 1.00 0.00 N ATOM 708 CZ ARG B 38 0.439 -15.961 -19.632 1.00 0.00 C ATOM 709 NH1 ARG B 38 1.184 -16.924 -20.078 1.00 0.00 N ATOM 710 NH2 ARG B 38 -0.827 -16.033 -19.845 1.00 0.00 N ATOM 0 H ARG B 38 3.607 -10.611 -19.230 1.00 0.00 H new ATOM 0 HA ARG B 38 5.871 -12.054 -20.505 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.717 -14.036 -19.964 1.00 0.00 H new ATOM 0 HB3 ARG B 38 4.605 -13.012 -18.546 1.00 0.00 H new ATOM 0 HG2 ARG B 38 2.242 -12.474 -19.116 1.00 0.00 H new ATOM 0 HG3 ARG B 38 2.352 -13.485 -20.543 1.00 0.00 H new ATOM 0 HD2 ARG B 38 2.955 -15.439 -18.934 1.00 0.00 H new ATOM 0 HD3 ARG B 38 2.458 -14.382 -17.627 1.00 0.00 H new ATOM 0 HE ARG B 38 0.200 -14.231 -18.644 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.194 -16.896 -19.935 1.00 0.00 H new ATOM 0 HH12 ARG B 38 0.760 -17.710 -20.572 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -1.443 -15.289 -19.516 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -1.216 -16.834 -20.343 1.00 0.00 H new ATOM 723 N HIS B 39 5.074 -12.302 -22.851 1.00 0.00 N ATOM 724 CA HIS B 39 4.603 -12.537 -24.246 1.00 0.00 C ATOM 725 C HIS B 39 4.777 -14.065 -24.591 1.00 0.00 C ATOM 726 O HIS B 39 5.892 -14.461 -24.958 1.00 0.00 O ATOM 727 CB HIS B 39 5.364 -11.544 -25.167 1.00 0.00 C ATOM 728 CG HIS B 39 4.836 -11.382 -26.594 1.00 0.00 C ATOM 729 ND1 HIS B 39 4.724 -10.138 -27.197 1.00 0.00 N ATOM 730 CD2 HIS B 39 4.521 -12.403 -27.516 1.00 0.00 C ATOM 731 CE1 HIS B 39 4.336 -10.528 -28.452 1.00 0.00 C ATOM 732 NE2 HIS B 39 4.166 -11.855 -28.734 1.00 0.00 N ATOM 0 H HIS B 39 6.069 -12.483 -22.715 1.00 0.00 H new ATOM 0 HA HIS B 39 3.541 -12.337 -24.390 1.00 0.00 H new ATOM 0 HB2 HIS B 39 5.357 -10.564 -24.689 1.00 0.00 H new ATOM 0 HB3 HIS B 39 6.405 -11.863 -25.224 1.00 0.00 H new ATOM 0 HD2 HIS B 39 4.553 -13.461 -27.301 1.00 0.00 H new ATOM 0 HE1 HIS B 39 4.164 -9.787 -29.219 1.00 0.00 H new ATOM 0 HE2 HIS B 39 3.864 -12.310 -29.596 1.00 0.00 H new ATOM 740 N PRO B 40 3.748 -14.965 -24.508 1.00 0.00 N ATOM 741 CA PRO B 40 3.936 -16.420 -24.771 1.00 0.00 C ATOM 742 C PRO B 40 4.140 -16.858 -26.257 1.00 0.00 C ATOM 743 O PRO B 40 3.873 -16.109 -27.204 1.00 0.00 O ATOM 744 CB PRO B 40 2.735 -17.066 -24.056 1.00 0.00 C ATOM 745 CG PRO B 40 2.205 -15.991 -23.108 1.00 0.00 C ATOM 746 CD PRO B 40 2.457 -14.689 -23.848 1.00 0.00 C ATOM 0 HA PRO B 40 4.897 -16.762 -24.387 1.00 0.00 H new ATOM 0 HB2 PRO B 40 1.971 -17.373 -24.770 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.037 -17.959 -23.509 1.00 0.00 H new ATOM 0 HG2 PRO B 40 1.145 -16.132 -22.898 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.725 -16.012 -22.150 1.00 0.00 H new ATOM 0 HD2 PRO B 40 1.669 -14.468 -24.567 1.00 0.00 H new ATOM 0 HD3 PRO B 40 2.518 -13.838 -23.170 1.00 0.00 H new ATOM 754 N SER B 41 4.630 -18.094 -26.446 1.00 0.00 N ATOM 755 CA SER B 41 4.974 -18.659 -27.781 1.00 0.00 C ATOM 756 C SER B 41 3.738 -18.938 -28.703 1.00 0.00 C ATOM 757 O SER B 41 3.129 -20.014 -28.674 1.00 0.00 O ATOM 758 CB SER B 41 5.848 -19.916 -27.545 1.00 0.00 C ATOM 759 OG SER B 41 5.137 -20.959 -26.870 1.00 0.00 O ATOM 0 H SER B 41 4.803 -18.742 -25.677 1.00 0.00 H new ATOM 0 HA SER B 41 5.532 -17.911 -28.345 1.00 0.00 H new ATOM 0 HB2 SER B 41 6.209 -20.288 -28.504 1.00 0.00 H new ATOM 0 HB3 SER B 41 6.725 -19.640 -26.959 1.00 0.00 H new ATOM 0 HG SER B 41 4.259 -21.080 -27.288 1.00 0.00 H new ATOM 765 N GLY B 42 3.377 -17.924 -29.498 1.00 0.00 N ATOM 766 CA GLY B 42 2.111 -17.909 -30.284 1.00 0.00 C ATOM 767 C GLY B 42 0.810 -17.396 -29.613 1.00 0.00 C ATOM 768 O GLY B 42 -0.269 -17.873 -29.963 1.00 0.00 O ATOM 0 H GLY B 42 3.945 -17.086 -29.623 1.00 0.00 H new ATOM 0 HA2 GLY B 42 2.284 -17.301 -31.172 1.00 0.00 H new ATOM 0 HA3 GLY B 42 1.925 -18.927 -30.625 1.00 0.00 H new ATOM 772 N LYS B 43 0.882 -16.411 -28.702 1.00 0.00 N ATOM 773 CA LYS B 43 -0.319 -15.856 -28.005 1.00 0.00 C ATOM 774 C LYS B 43 -0.358 -14.291 -28.020 1.00 0.00 C ATOM 775 O LYS B 43 -1.206 -13.716 -28.708 1.00 0.00 O ATOM 776 CB LYS B 43 -0.452 -16.497 -26.590 1.00 0.00 C ATOM 777 CG LYS B 43 -1.035 -17.931 -26.596 1.00 0.00 C ATOM 778 CD LYS B 43 -1.625 -18.448 -25.263 1.00 0.00 C ATOM 779 CE LYS B 43 -0.646 -18.717 -24.107 1.00 0.00 C ATOM 780 NZ LYS B 43 0.330 -19.780 -24.438 1.00 0.00 N ATOM 0 H LYS B 43 1.759 -15.972 -28.421 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.213 -16.136 -28.562 1.00 0.00 H new ATOM 0 HB2 LYS B 43 0.531 -16.518 -26.119 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.087 -15.861 -25.973 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -1.817 -17.977 -27.354 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -0.247 -18.617 -26.908 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.361 -17.722 -24.918 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.163 -19.373 -25.470 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -0.112 -17.798 -23.864 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -1.207 -19.005 -23.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 0.748 -20.153 -23.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -0.153 -20.548 -24.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 1.082 -19.386 -25.039 1.00 0.00 H new ATOM 793 N GLY B 44 0.520 -13.599 -27.273 1.00 0.00 N ATOM 794 CA GLY B 44 0.522 -12.108 -27.199 1.00 0.00 C ATOM 795 C GLY B 44 0.820 -11.478 -25.806 1.00 0.00 C ATOM 796 O GLY B 44 0.975 -12.213 -24.826 1.00 0.00 O ATOM 0 H GLY B 44 1.244 -14.041 -26.706 1.00 0.00 H new ATOM 0 HA2 GLY B 44 1.261 -11.733 -27.907 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -0.451 -11.749 -27.534 1.00 0.00 H new ATOM 800 N PRO B 45 0.935 -10.130 -25.655 1.00 0.00 N ATOM 801 CA PRO B 45 1.395 -9.503 -24.383 1.00 0.00 C ATOM 802 C PRO B 45 0.318 -9.415 -23.247 1.00 0.00 C ATOM 803 O PRO B 45 -0.646 -8.653 -23.328 1.00 0.00 O ATOM 804 CB PRO B 45 1.869 -8.127 -24.889 1.00 0.00 C ATOM 805 CG PRO B 45 0.942 -7.818 -26.065 1.00 0.00 C ATOM 806 CD PRO B 45 0.749 -9.162 -26.756 1.00 0.00 C ATOM 0 HA PRO B 45 2.160 -10.091 -23.875 1.00 0.00 H new ATOM 0 HB2 PRO B 45 1.791 -7.368 -24.110 1.00 0.00 H new ATOM 0 HB3 PRO B 45 2.913 -8.156 -25.202 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -0.008 -7.406 -25.725 1.00 0.00 H new ATOM 0 HG3 PRO B 45 1.385 -7.084 -26.739 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -0.240 -9.247 -27.205 1.00 0.00 H new ATOM 0 HD3 PRO B 45 1.476 -9.314 -27.554 1.00 0.00 H new ATOM 814 N GLU B 46 0.530 -10.149 -22.149 1.00 0.00 N ATOM 815 CA GLU B 46 -0.231 -9.946 -20.887 1.00 0.00 C ATOM 816 C GLU B 46 0.634 -9.134 -19.868 1.00 0.00 C ATOM 817 O GLU B 46 1.750 -9.534 -19.513 1.00 0.00 O ATOM 818 CB GLU B 46 -0.673 -11.337 -20.359 1.00 0.00 C ATOM 819 CG GLU B 46 -1.582 -11.277 -19.101 1.00 0.00 C ATOM 820 CD GLU B 46 -2.161 -12.609 -18.632 1.00 0.00 C ATOM 821 OE1 GLU B 46 -2.519 -13.517 -19.377 1.00 0.00 O ATOM 822 OE2 GLU B 46 -2.288 -12.657 -17.281 1.00 0.00 O ATOM 0 H GLU B 46 1.223 -10.895 -22.098 1.00 0.00 H new ATOM 0 HA GLU B 46 -1.131 -9.354 -21.052 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -1.203 -11.863 -21.153 1.00 0.00 H new ATOM 0 HB3 GLU B 46 0.215 -11.924 -20.125 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -1.008 -10.844 -18.282 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -2.408 -10.596 -19.306 1.00 0.00 H new ATOM 830 N TRP B 47 0.101 -8.016 -19.344 1.00 0.00 N ATOM 831 CA TRP B 47 0.678 -7.346 -18.142 1.00 0.00 C ATOM 832 C TRP B 47 0.436 -8.212 -16.856 1.00 0.00 C ATOM 833 O TRP B 47 -0.711 -8.474 -16.485 1.00 0.00 O ATOM 834 CB TRP B 47 0.049 -5.931 -18.046 1.00 0.00 C ATOM 835 CG TRP B 47 0.631 -5.010 -16.960 1.00 0.00 C ATOM 836 CD1 TRP B 47 1.676 -4.076 -17.134 1.00 0.00 C ATOM 837 CD2 TRP B 47 0.192 -4.832 -15.657 1.00 0.00 C ATOM 838 NE1 TRP B 47 1.875 -3.289 -15.983 1.00 0.00 N ATOM 839 CE2 TRP B 47 0.941 -3.774 -15.083 1.00 0.00 C ATOM 840 CE3 TRP B 47 -0.838 -5.468 -14.912 1.00 0.00 C ATOM 841 CZ2 TRP B 47 0.644 -3.323 -13.778 1.00 0.00 C ATOM 842 CZ3 TRP B 47 -1.096 -5.017 -13.617 1.00 0.00 C ATOM 843 CH2 TRP B 47 -0.372 -3.957 -13.060 1.00 0.00 C ATOM 0 H TRP B 47 -0.724 -7.552 -19.724 1.00 0.00 H new ATOM 0 HA TRP B 47 1.760 -7.244 -18.229 1.00 0.00 H new ATOM 0 HB2 TRP B 47 0.161 -5.438 -19.012 1.00 0.00 H new ATOM 0 HB3 TRP B 47 -1.021 -6.041 -17.867 1.00 0.00 H new ATOM 0 HD1 TRP B 47 2.254 -3.977 -18.041 1.00 0.00 H new ATOM 0 HE1 TRP B 47 2.550 -2.537 -15.845 1.00 0.00 H new ATOM 0 HE3 TRP B 47 -1.407 -6.281 -15.338 1.00 0.00 H new ATOM 0 HZ2 TRP B 47 1.194 -2.501 -13.343 1.00 0.00 H new ATOM 0 HZ3 TRP B 47 -1.869 -5.495 -13.034 1.00 0.00 H new ATOM 0 HH2 TRP B 47 -0.603 -3.624 -12.059 1.00 0.00 H new ATOM 854 N MET B 48 1.514 -8.658 -16.205 1.00 0.00 N ATOM 855 CA MET B 48 1.441 -9.475 -14.959 1.00 0.00 C ATOM 856 C MET B 48 1.310 -8.620 -13.650 1.00 0.00 C ATOM 857 O MET B 48 0.432 -8.899 -12.828 1.00 0.00 O ATOM 858 CB MET B 48 2.666 -10.433 -14.913 1.00 0.00 C ATOM 859 CG MET B 48 2.768 -11.480 -16.048 1.00 0.00 C ATOM 860 SD MET B 48 3.995 -12.746 -15.661 1.00 0.00 S ATOM 861 CE MET B 48 5.522 -11.841 -15.953 1.00 0.00 C ATOM 0 H MET B 48 2.468 -8.471 -16.515 1.00 0.00 H new ATOM 0 HA MET B 48 0.521 -10.058 -14.994 1.00 0.00 H new ATOM 0 HB2 MET B 48 3.573 -9.828 -14.925 1.00 0.00 H new ATOM 0 HB3 MET B 48 2.649 -10.963 -13.961 1.00 0.00 H new ATOM 0 HG2 MET B 48 1.796 -11.948 -16.203 1.00 0.00 H new ATOM 0 HG3 MET B 48 3.036 -10.984 -16.981 1.00 0.00 H new ATOM 0 HE1 MET B 48 6.371 -12.515 -15.842 1.00 0.00 H new ATOM 0 HE2 MET B 48 5.514 -11.430 -16.963 1.00 0.00 H new ATOM 0 HE3 MET B 48 5.607 -11.028 -15.231 1.00 0.00 H new ATOM 871 N GLY B 49 2.162 -7.598 -13.444 1.00 0.00 N ATOM 872 CA GLY B 49 2.046 -6.692 -12.272 1.00 0.00 C ATOM 873 C GLY B 49 3.064 -5.535 -12.186 1.00 0.00 C ATOM 874 O GLY B 49 4.070 -5.487 -12.899 1.00 0.00 O ATOM 0 H GLY B 49 2.937 -7.375 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY B 49 1.044 -6.264 -12.271 1.00 0.00 H new ATOM 0 HA3 GLY B 49 2.137 -7.293 -11.367 1.00 0.00 H new ATOM 878 N ARG B 50 2.883 -4.605 -11.236 1.00 0.00 N ATOM 879 CA ARG B 50 3.897 -3.545 -10.929 1.00 0.00 C ATOM 880 C ARG B 50 4.053 -3.327 -9.389 1.00 0.00 C ATOM 881 O ARG B 50 3.098 -2.926 -8.716 1.00 0.00 O ATOM 882 CB ARG B 50 3.520 -2.236 -11.688 1.00 0.00 C ATOM 883 CG ARG B 50 4.539 -1.067 -11.564 1.00 0.00 C ATOM 884 CD ARG B 50 4.284 0.126 -12.506 1.00 0.00 C ATOM 885 NE ARG B 50 3.202 1.029 -12.010 1.00 0.00 N ATOM 886 CZ ARG B 50 2.745 2.100 -12.654 1.00 0.00 C ATOM 887 NH1 ARG B 50 3.126 2.440 -13.847 1.00 0.00 N ATOM 888 NH2 ARG B 50 1.870 2.848 -12.074 1.00 0.00 N ATOM 0 H ARG B 50 2.045 -4.553 -10.657 1.00 0.00 H new ATOM 0 HA ARG B 50 4.876 -3.870 -11.280 1.00 0.00 H new ATOM 0 HB2 ARG B 50 3.394 -2.474 -12.744 1.00 0.00 H new ATOM 0 HB3 ARG B 50 2.553 -1.891 -11.322 1.00 0.00 H new ATOM 0 HG2 ARG B 50 4.531 -0.706 -10.536 1.00 0.00 H new ATOM 0 HG3 ARG B 50 5.539 -1.455 -11.757 1.00 0.00 H new ATOM 0 HD2 ARG B 50 5.205 0.697 -12.620 1.00 0.00 H new ATOM 0 HD3 ARG B 50 4.016 -0.247 -13.494 1.00 0.00 H new ATOM 0 HE ARG B 50 2.781 0.807 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG B 50 3.813 1.873 -14.344 1.00 0.00 H new ATOM 0 HH12 ARG B 50 2.738 3.274 -14.288 1.00 0.00 H new ATOM 0 HH21 ARG B 50 1.540 2.615 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG B 50 1.508 3.673 -12.551 1.00 0.00 H new ATOM 902 N MET B 51 5.278 -3.493 -8.850 1.00 0.00 N ATOM 903 CA MET B 51 5.625 -2.973 -7.495 1.00 0.00 C ATOM 904 C MET B 51 6.022 -1.460 -7.573 1.00 0.00 C ATOM 905 O MET B 51 7.036 -1.095 -8.178 1.00 0.00 O ATOM 906 CB MET B 51 6.696 -3.874 -6.833 1.00 0.00 C ATOM 907 CG MET B 51 6.893 -3.576 -5.329 1.00 0.00 C ATOM 908 SD MET B 51 7.964 -4.811 -4.577 1.00 0.00 S ATOM 909 CE MET B 51 7.769 -4.348 -2.850 1.00 0.00 C ATOM 0 H MET B 51 6.043 -3.977 -9.320 1.00 0.00 H new ATOM 0 HA MET B 51 4.751 -3.017 -6.845 1.00 0.00 H new ATOM 0 HB2 MET B 51 6.410 -4.919 -6.956 1.00 0.00 H new ATOM 0 HB3 MET B 51 7.646 -3.740 -7.351 1.00 0.00 H new ATOM 0 HG2 MET B 51 7.327 -2.584 -5.203 1.00 0.00 H new ATOM 0 HG3 MET B 51 5.927 -3.568 -4.824 1.00 0.00 H new ATOM 0 HE1 MET B 51 8.367 -5.012 -2.226 1.00 0.00 H new ATOM 0 HE2 MET B 51 8.102 -3.320 -2.709 1.00 0.00 H new ATOM 0 HE3 MET B 51 6.720 -4.432 -2.567 1.00 0.00 H new ATOM 919 N TRP B 52 5.174 -0.578 -7.017 1.00 0.00 N ATOM 920 CA TRP B 52 5.283 0.892 -7.238 1.00 0.00 C ATOM 921 C TRP B 52 6.332 1.635 -6.321 1.00 0.00 C ATOM 922 O TRP B 52 7.132 1.010 -5.618 1.00 0.00 O ATOM 923 CB TRP B 52 3.812 1.415 -7.238 1.00 0.00 C ATOM 924 CG TRP B 52 3.585 2.771 -7.930 1.00 0.00 C ATOM 925 CD1 TRP B 52 4.064 3.149 -9.207 1.00 0.00 C ATOM 926 CD2 TRP B 52 2.923 3.885 -7.445 1.00 0.00 C ATOM 927 NE1 TRP B 52 3.710 4.469 -9.534 1.00 0.00 N ATOM 928 CE2 TRP B 52 3.014 4.908 -8.423 1.00 0.00 C ATOM 929 CE3 TRP B 52 2.275 4.133 -6.206 1.00 0.00 C ATOM 930 CZ2 TRP B 52 2.480 6.188 -8.162 1.00 0.00 C ATOM 931 CZ3 TRP B 52 1.732 5.399 -5.983 1.00 0.00 C ATOM 932 CH2 TRP B 52 1.833 6.412 -6.946 1.00 0.00 C ATOM 0 H TRP B 52 4.401 -0.849 -6.409 1.00 0.00 H new ATOM 0 HA TRP B 52 5.745 1.130 -8.196 1.00 0.00 H new ATOM 0 HB2 TRP B 52 3.181 0.670 -7.723 1.00 0.00 H new ATOM 0 HB3 TRP B 52 3.474 1.494 -6.205 1.00 0.00 H new ATOM 0 HD1 TRP B 52 4.635 2.499 -9.854 1.00 0.00 H new ATOM 0 HE1 TRP B 52 3.918 4.983 -10.390 1.00 0.00 H new ATOM 0 HE3 TRP B 52 2.204 3.361 -5.455 1.00 0.00 H new ATOM 0 HZ2 TRP B 52 2.570 6.980 -8.890 1.00 0.00 H new ATOM 0 HZ3 TRP B 52 1.225 5.602 -5.051 1.00 0.00 H new ATOM 0 HH2 TRP B 52 1.403 7.382 -6.744 1.00 0.00 H new ATOM 943 N TYR B 53 6.379 2.980 -6.384 1.00 0.00 N ATOM 944 CA TYR B 53 7.497 3.806 -5.826 1.00 0.00 C ATOM 945 C TYR B 53 7.815 3.626 -4.299 1.00 0.00 C ATOM 946 O TYR B 53 8.944 3.292 -3.939 1.00 0.00 O ATOM 947 CB TYR B 53 7.255 5.308 -6.188 1.00 0.00 C ATOM 948 CG TYR B 53 7.039 5.728 -7.660 1.00 0.00 C ATOM 949 CD1 TYR B 53 7.825 5.200 -8.689 1.00 0.00 C ATOM 950 CD2 TYR B 53 6.095 6.716 -7.966 1.00 0.00 C ATOM 951 CE1 TYR B 53 7.654 5.633 -10.002 1.00 0.00 C ATOM 952 CE2 TYR B 53 5.936 7.160 -9.278 1.00 0.00 C ATOM 953 CZ TYR B 53 6.713 6.612 -10.292 1.00 0.00 C ATOM 954 OH TYR B 53 6.603 7.073 -11.570 1.00 0.00 O ATOM 0 H TYR B 53 5.646 3.537 -6.822 1.00 0.00 H new ATOM 0 HA TYR B 53 8.400 3.425 -6.303 1.00 0.00 H new ATOM 0 HB2 TYR B 53 6.382 5.639 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR B 53 8.109 5.872 -5.813 1.00 0.00 H new ATOM 0 HD1 TYR B 53 8.570 4.451 -8.464 1.00 0.00 H new ATOM 0 HD2 TYR B 53 5.486 7.137 -7.180 1.00 0.00 H new ATOM 0 HE1 TYR B 53 8.253 5.208 -10.794 1.00 0.00 H new ATOM 0 HE2 TYR B 53 5.211 7.928 -9.506 1.00 0.00 H new ATOM 0 HH TYR B 53 7.446 6.921 -12.046 1.00 0.00 H new ATOM 964 N ASP B 54 6.823 3.810 -3.411 1.00 0.00 N ATOM 965 CA ASP B 54 6.950 3.457 -1.965 1.00 0.00 C ATOM 966 C ASP B 54 6.987 1.917 -1.644 1.00 0.00 C ATOM 967 O ASP B 54 7.918 1.449 -0.986 1.00 0.00 O ATOM 968 CB ASP B 54 5.892 4.267 -1.160 1.00 0.00 C ATOM 969 CG ASP B 54 4.403 3.981 -1.403 1.00 0.00 C ATOM 970 OD1 ASP B 54 3.935 3.585 -2.468 1.00 0.00 O ATOM 971 OD2 ASP B 54 3.651 4.223 -0.298 1.00 0.00 O ATOM 0 H ASP B 54 5.915 4.203 -3.660 1.00 0.00 H new ATOM 0 HA ASP B 54 7.945 3.755 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP B 54 6.090 4.108 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP B 54 6.062 5.325 -1.361 1.00 0.00 H new ATOM 977 N GLY B 55 5.986 1.147 -2.098 1.00 0.00 N ATOM 978 CA GLY B 55 5.925 -0.323 -1.872 1.00 0.00 C ATOM 979 C GLY B 55 4.500 -0.901 -1.952 1.00 0.00 C ATOM 980 O GLY B 55 3.926 -1.275 -0.930 1.00 0.00 O ATOM 0 H GLY B 55 5.196 1.513 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY B 55 6.552 -0.822 -2.611 1.00 0.00 H new ATOM 0 HA3 GLY B 55 6.345 -0.549 -0.892 1.00 0.00 H new ATOM 984 N TYR B 56 3.933 -0.983 -3.165 1.00 0.00 N ATOM 985 CA TYR B 56 2.600 -1.611 -3.394 1.00 0.00 C ATOM 986 C TYR B 56 2.675 -2.546 -4.641 1.00 0.00 C ATOM 987 O TYR B 56 2.876 -2.070 -5.764 1.00 0.00 O ATOM 988 CB TYR B 56 1.513 -0.502 -3.539 1.00 0.00 C ATOM 989 CG TYR B 56 0.060 -1.025 -3.559 1.00 0.00 C ATOM 990 CD1 TYR B 56 -0.448 -1.649 -4.705 1.00 0.00 C ATOM 991 CD2 TYR B 56 -0.754 -0.913 -2.427 1.00 0.00 C ATOM 992 CE1 TYR B 56 -1.732 -2.183 -4.707 1.00 0.00 C ATOM 993 CE2 TYR B 56 -2.053 -1.423 -2.441 1.00 0.00 C ATOM 994 CZ TYR B 56 -2.539 -2.057 -3.583 1.00 0.00 C ATOM 995 OH TYR B 56 -3.808 -2.573 -3.597 1.00 0.00 O ATOM 0 H TYR B 56 4.370 -0.624 -4.013 1.00 0.00 H new ATOM 0 HA TYR B 56 2.317 -2.227 -2.540 1.00 0.00 H new ATOM 0 HB2 TYR B 56 1.620 0.203 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR B 56 1.699 0.052 -4.459 1.00 0.00 H new ATOM 0 HD1 TYR B 56 0.162 -1.716 -5.594 1.00 0.00 H new ATOM 0 HD2 TYR B 56 -0.376 -0.430 -1.538 1.00 0.00 H new ATOM 0 HE1 TYR B 56 -2.102 -2.696 -5.583 1.00 0.00 H new ATOM 0 HE2 TYR B 56 -2.681 -1.326 -1.568 1.00 0.00 H new ATOM 0 HH TYR B 56 -4.240 -2.402 -2.734 1.00 0.00 H new ATOM 1005 N THR B 57 2.434 -3.850 -4.451 1.00 0.00 N ATOM 1006 CA THR B 57 2.377 -4.849 -5.559 1.00 0.00 C ATOM 1007 C THR B 57 0.952 -4.912 -6.216 1.00 0.00 C ATOM 1008 O THR B 57 0.057 -5.612 -5.729 1.00 0.00 O ATOM 1009 CB THR B 57 2.841 -6.251 -5.047 1.00 0.00 C ATOM 1010 OG1 THR B 57 1.933 -6.767 -4.077 1.00 0.00 O ATOM 1011 CG2 THR B 57 4.247 -6.329 -4.433 1.00 0.00 C ATOM 0 H THR B 57 2.271 -4.255 -3.529 1.00 0.00 H new ATOM 0 HA THR B 57 3.064 -4.527 -6.341 1.00 0.00 H new ATOM 0 HB THR B 57 2.864 -6.841 -5.963 1.00 0.00 H new ATOM 0 HG1 THR B 57 1.024 -6.469 -4.289 1.00 0.00 H new ATOM 0 HG21 THR B 57 4.450 -7.352 -4.117 1.00 0.00 H new ATOM 0 HG22 THR B 57 4.985 -6.025 -5.175 1.00 0.00 H new ATOM 0 HG23 THR B 57 4.305 -5.665 -3.571 1.00 0.00 H new ATOM 1019 N ALA B 58 0.744 -4.171 -7.315 1.00 0.00 N ATOM 1020 CA ALA B 58 -0.520 -4.216 -8.100 1.00 0.00 C ATOM 1021 C ALA B 58 -0.507 -5.310 -9.217 1.00 0.00 C ATOM 1022 O ALA B 58 0.509 -5.491 -9.892 1.00 0.00 O ATOM 1023 CB ALA B 58 -0.672 -2.804 -8.686 1.00 0.00 C ATOM 0 H ALA B 58 1.437 -3.524 -7.691 1.00 0.00 H new ATOM 0 HA ALA B 58 -1.363 -4.494 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -1.584 -2.753 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -0.727 -2.078 -7.875 1.00 0.00 H new ATOM 0 HB3 ALA B 58 0.187 -2.578 -9.318 1.00 0.00 H new ATOM 1029 N TYR B 59 -1.611 -6.049 -9.408 1.00 0.00 N ATOM 1030 CA TYR B 59 -1.596 -7.328 -10.186 1.00 0.00 C ATOM 1031 C TYR B 59 -2.780 -7.503 -11.192 1.00 0.00 C ATOM 1032 O TYR B 59 -3.843 -6.881 -11.095 1.00 0.00 O ATOM 1033 CB TYR B 59 -1.552 -8.521 -9.180 1.00 0.00 C ATOM 1034 CG TYR B 59 -0.247 -8.741 -8.401 1.00 0.00 C ATOM 1035 CD1 TYR B 59 0.971 -8.919 -9.069 1.00 0.00 C ATOM 1036 CD2 TYR B 59 -0.290 -8.865 -7.009 1.00 0.00 C ATOM 1037 CE1 TYR B 59 2.129 -9.208 -8.353 1.00 0.00 C ATOM 1038 CE2 TYR B 59 0.863 -9.184 -6.300 1.00 0.00 C ATOM 1039 CZ TYR B 59 2.067 -9.356 -6.973 1.00 0.00 C ATOM 1040 OH TYR B 59 3.133 -9.854 -6.290 1.00 0.00 O ATOM 0 H TYR B 59 -2.529 -5.796 -9.042 1.00 0.00 H new ATOM 0 HA TYR B 59 -0.705 -7.302 -10.814 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -2.356 -8.382 -8.457 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -1.773 -9.435 -9.731 1.00 0.00 H new ATOM 0 HD1 TYR B 59 1.012 -8.832 -10.145 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -1.221 -8.713 -6.483 1.00 0.00 H new ATOM 0 HE1 TYR B 59 3.072 -9.317 -8.868 1.00 0.00 H new ATOM 0 HE2 TYR B 59 0.823 -9.298 -5.227 1.00 0.00 H new ATOM 0 HH TYR B 59 2.902 -10.730 -5.916 1.00 0.00 H new ATOM 1050 N ASN B 60 -2.578 -8.426 -12.145 1.00 0.00 N ATOM 1051 CA ASN B 60 -3.635 -8.925 -13.061 1.00 0.00 C ATOM 1052 C ASN B 60 -4.769 -9.744 -12.349 1.00 0.00 C ATOM 1053 O ASN B 60 -4.486 -10.614 -11.525 1.00 0.00 O ATOM 1054 CB ASN B 60 -2.856 -9.755 -14.121 1.00 0.00 C ATOM 1055 CG ASN B 60 -3.666 -10.191 -15.341 1.00 0.00 C ATOM 1056 OD1 ASN B 60 -4.471 -11.110 -15.284 1.00 0.00 O ATOM 1057 ND2 ASN B 60 -3.485 -9.573 -16.478 1.00 0.00 N ATOM 0 H ASN B 60 -1.668 -8.857 -12.309 1.00 0.00 H new ATOM 0 HA ASN B 60 -4.195 -8.103 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -2.005 -9.167 -14.463 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -2.454 -10.645 -13.636 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -4.012 -9.859 -17.303 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -2.817 -8.805 -16.540 1.00 0.00 H new ATOM 1064 N SER B 61 -6.045 -9.515 -12.707 1.00 0.00 N ATOM 1065 CA SER B 61 -7.190 -10.328 -12.182 1.00 0.00 C ATOM 1066 C SER B 61 -7.166 -11.880 -12.440 1.00 0.00 C ATOM 1067 O SER B 61 -7.563 -12.641 -11.553 1.00 0.00 O ATOM 1068 CB SER B 61 -8.513 -9.674 -12.646 1.00 0.00 C ATOM 1069 OG SER B 61 -8.757 -8.454 -11.938 1.00 0.00 O ATOM 0 H SER B 61 -6.323 -8.779 -13.356 1.00 0.00 H new ATOM 0 HA SER B 61 -7.088 -10.300 -11.097 1.00 0.00 H new ATOM 0 HB2 SER B 61 -8.469 -9.475 -13.717 1.00 0.00 H new ATOM 0 HB3 SER B 61 -9.341 -10.365 -12.484 1.00 0.00 H new ATOM 0 HG SER B 61 -8.393 -7.701 -12.449 1.00 0.00 H new ATOM 1075 N ALA B 62 -6.682 -12.359 -13.601 1.00 0.00 N ATOM 1076 CA ALA B 62 -6.351 -13.798 -13.800 1.00 0.00 C ATOM 1077 C ALA B 62 -5.049 -14.294 -13.072 1.00 0.00 C ATOM 1078 O ALA B 62 -5.106 -15.281 -12.332 1.00 0.00 O ATOM 1079 CB ALA B 62 -6.335 -14.034 -15.324 1.00 0.00 C ATOM 0 H ALA B 62 -6.509 -11.777 -14.421 1.00 0.00 H new ATOM 0 HA ALA B 62 -7.112 -14.412 -13.317 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -6.096 -15.078 -15.528 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -7.315 -13.798 -15.739 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -5.582 -13.393 -15.784 1.00 0.00 H new ATOM 1085 N LEU B 63 -3.890 -13.627 -13.246 1.00 0.00 N ATOM 1086 CA LEU B 63 -2.650 -13.944 -12.471 1.00 0.00 C ATOM 1087 C LEU B 63 -2.541 -13.084 -11.161 1.00 0.00 C ATOM 1088 O LEU B 63 -1.762 -12.129 -11.084 1.00 0.00 O ATOM 1089 CB LEU B 63 -1.407 -13.803 -13.399 1.00 0.00 C ATOM 1090 CG LEU B 63 -1.287 -14.746 -14.625 1.00 0.00 C ATOM 1091 CD1 LEU B 63 -0.056 -14.358 -15.458 1.00 0.00 C ATOM 1092 CD2 LEU B 63 -1.169 -16.227 -14.236 1.00 0.00 C ATOM 0 H LEU B 63 -3.776 -12.864 -13.913 1.00 0.00 H new ATOM 0 HA LEU B 63 -2.697 -14.978 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -1.382 -12.777 -13.766 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -0.517 -13.943 -12.785 1.00 0.00 H new ATOM 0 HG LEU B 63 -2.205 -14.627 -15.200 1.00 0.00 H new ATOM 0 HD11 LEU B 63 0.025 -15.022 -16.318 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -0.159 -13.329 -15.803 1.00 0.00 H new ATOM 0 HD13 LEU B 63 0.841 -14.447 -14.845 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -1.088 -16.835 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -0.281 -16.372 -13.620 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -2.053 -16.527 -13.674 1.00 0.00 H new ATOM 1104 N LYS B 64 -3.331 -13.438 -10.128 1.00 0.00 N ATOM 1105 CA LYS B 64 -3.426 -12.635 -8.871 1.00 0.00 C ATOM 1106 C LYS B 64 -2.657 -13.325 -7.688 1.00 0.00 C ATOM 1107 O LYS B 64 -1.517 -12.953 -7.400 1.00 0.00 O ATOM 1108 CB LYS B 64 -4.932 -12.302 -8.624 1.00 0.00 C ATOM 1109 CG LYS B 64 -5.191 -11.086 -7.697 1.00 0.00 C ATOM 1110 CD LYS B 64 -5.202 -9.753 -8.473 1.00 0.00 C ATOM 1111 CE LYS B 64 -5.368 -8.519 -7.575 1.00 0.00 C ATOM 1112 NZ LYS B 64 -5.537 -7.326 -8.428 1.00 0.00 N ATOM 0 H LYS B 64 -3.917 -14.273 -10.130 1.00 0.00 H new ATOM 0 HA LYS B 64 -2.911 -11.678 -8.959 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -5.410 -12.115 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -5.416 -13.178 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.146 -11.216 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -4.422 -11.049 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -4.272 -9.661 -9.034 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.013 -9.773 -9.201 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.232 -8.641 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -4.497 -8.402 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -4.763 -6.656 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -5.520 -7.609 -9.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.447 -6.871 -8.212 1.00 0.00 H new ATOM 1125 N SER B 65 -3.233 -14.354 -7.030 1.00 0.00 N ATOM 1126 CA SER B 65 -2.559 -15.089 -5.908 1.00 0.00 C ATOM 1127 C SER B 65 -1.369 -16.065 -6.246 1.00 0.00 C ATOM 1128 O SER B 65 -0.686 -16.526 -5.328 1.00 0.00 O ATOM 1129 CB SER B 65 -3.669 -15.820 -5.118 1.00 0.00 C ATOM 1130 OG SER B 65 -3.150 -16.371 -3.905 1.00 0.00 O ATOM 0 H SER B 65 -4.166 -14.704 -7.248 1.00 0.00 H new ATOM 0 HA SER B 65 -2.036 -14.323 -5.335 1.00 0.00 H new ATOM 0 HB2 SER B 65 -4.477 -15.125 -4.890 1.00 0.00 H new ATOM 0 HB3 SER B 65 -4.095 -16.615 -5.731 1.00 0.00 H new ATOM 0 HG SER B 65 -2.213 -16.625 -4.036 1.00 0.00 H new ATOM 1136 N ARG B 66 -1.102 -16.363 -7.526 1.00 0.00 N ATOM 1137 CA ARG B 66 0.208 -16.918 -7.986 1.00 0.00 C ATOM 1138 C ARG B 66 1.477 -16.004 -7.782 1.00 0.00 C ATOM 1139 O ARG B 66 2.574 -16.525 -7.560 1.00 0.00 O ATOM 1140 CB ARG B 66 0.080 -17.274 -9.493 1.00 0.00 C ATOM 1141 CG ARG B 66 -0.809 -18.491 -9.863 1.00 0.00 C ATOM 1142 CD ARG B 66 -0.875 -18.804 -11.373 1.00 0.00 C ATOM 1143 NE ARG B 66 0.477 -19.096 -11.923 1.00 0.00 N ATOM 1144 CZ ARG B 66 0.753 -19.529 -13.140 1.00 0.00 C ATOM 1145 NH1 ARG B 66 -0.134 -19.764 -14.056 1.00 0.00 N ATOM 1146 NH2 ARG B 66 1.990 -19.720 -13.428 1.00 0.00 N ATOM 0 H ARG B 66 -1.776 -16.232 -8.280 1.00 0.00 H new ATOM 0 HA ARG B 66 0.392 -17.782 -7.348 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.311 -16.400 -10.014 1.00 0.00 H new ATOM 0 HB3 ARG B 66 1.081 -17.457 -9.883 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.434 -19.370 -9.339 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.820 -18.310 -9.499 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.531 -19.658 -11.541 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.311 -17.958 -11.904 1.00 0.00 H new ATOM 0 HE ARG B 66 1.269 -18.947 -11.298 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.123 -19.615 -13.858 1.00 0.00 H new ATOM 0 HH12 ARG B 66 0.158 -20.098 -14.975 1.00 0.00 H new ATOM 0 HH21 ARG B 66 2.710 -19.538 -12.729 1.00 0.00 H new ATOM 0 HH22 ARG B 66 2.252 -20.054 -14.355 1.00 0.00 H new ATOM 1159 N LEU B 67 1.357 -14.674 -7.934 1.00 0.00 N ATOM 1160 CA LEU B 67 2.515 -13.755 -8.093 1.00 0.00 C ATOM 1161 C LEU B 67 2.933 -13.077 -6.746 1.00 0.00 C ATOM 1162 O LEU B 67 2.149 -12.349 -6.131 1.00 0.00 O ATOM 1163 CB LEU B 67 2.142 -12.678 -9.155 1.00 0.00 C ATOM 1164 CG LEU B 67 1.724 -13.120 -10.585 1.00 0.00 C ATOM 1165 CD1 LEU B 67 1.493 -11.882 -11.463 1.00 0.00 C ATOM 1166 CD2 LEU B 67 2.746 -14.029 -11.279 1.00 0.00 C ATOM 0 H LEU B 67 0.455 -14.197 -7.951 1.00 0.00 H new ATOM 0 HA LEU B 67 3.377 -14.336 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU B 67 1.324 -12.086 -8.745 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.998 -12.011 -9.257 1.00 0.00 H new ATOM 0 HG LEU B 67 0.809 -13.700 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.200 -12.196 -12.465 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.702 -11.270 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU B 67 2.413 -11.299 -11.520 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.382 -14.294 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.697 -13.505 -11.369 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.886 -14.935 -10.690 1.00 0.00 H new ATOM 1178 N SER B 68 4.189 -13.277 -6.315 1.00 0.00 N ATOM 1179 CA SER B 68 4.740 -12.630 -5.091 1.00 0.00 C ATOM 1180 C SER B 68 6.035 -11.818 -5.422 1.00 0.00 C ATOM 1181 O SER B 68 7.112 -12.395 -5.589 1.00 0.00 O ATOM 1182 CB SER B 68 4.959 -13.750 -4.044 1.00 0.00 C ATOM 1183 OG SER B 68 5.593 -13.247 -2.866 1.00 0.00 O ATOM 0 H SER B 68 4.854 -13.885 -6.793 1.00 0.00 H new ATOM 0 HA SER B 68 4.049 -11.894 -4.679 1.00 0.00 H new ATOM 0 HB2 SER B 68 4.000 -14.196 -3.780 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.570 -14.541 -4.478 1.00 0.00 H new ATOM 0 HG SER B 68 5.716 -13.977 -2.224 1.00 0.00 H new ATOM 1189 N ILE B 69 5.957 -10.475 -5.479 1.00 0.00 N ATOM 1190 CA ILE B 69 7.162 -9.606 -5.681 1.00 0.00 C ATOM 1191 C ILE B 69 7.807 -9.262 -4.291 1.00 0.00 C ATOM 1192 O ILE B 69 7.342 -8.370 -3.575 1.00 0.00 O ATOM 1193 CB ILE B 69 6.888 -8.333 -6.570 1.00 0.00 C ATOM 1194 CG1 ILE B 69 6.364 -8.660 -8.001 1.00 0.00 C ATOM 1195 CG2 ILE B 69 8.175 -7.473 -6.736 1.00 0.00 C ATOM 1196 CD1 ILE B 69 5.689 -7.480 -8.733 1.00 0.00 C ATOM 0 H ILE B 69 5.083 -9.958 -5.390 1.00 0.00 H new ATOM 0 HA ILE B 69 7.886 -10.177 -6.263 1.00 0.00 H new ATOM 0 HB ILE B 69 6.112 -7.790 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE B 69 7.199 -9.013 -8.606 1.00 0.00 H new ATOM 0 HG13 ILE B 69 5.651 -9.481 -7.932 1.00 0.00 H new ATOM 0 HG21 ILE B 69 7.954 -6.603 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE B 69 8.522 -7.144 -5.756 1.00 0.00 H new ATOM 0 HG23 ILE B 69 8.952 -8.069 -7.214 1.00 0.00 H new ATOM 0 HD11 ILE B 69 5.358 -7.805 -9.719 1.00 0.00 H new ATOM 0 HD12 ILE B 69 4.830 -7.138 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE B 69 6.402 -6.663 -8.841 1.00 0.00 H new ATOM 1208 N SER B 70 8.936 -9.908 -3.964 1.00 0.00 N ATOM 1209 CA SER B 70 9.954 -9.314 -3.049 1.00 0.00 C ATOM 1210 C SER B 70 11.015 -8.461 -3.832 1.00 0.00 C ATOM 1211 O SER B 70 11.205 -8.619 -5.043 1.00 0.00 O ATOM 1212 CB SER B 70 10.583 -10.457 -2.213 1.00 0.00 C ATOM 1213 OG SER B 70 11.361 -11.356 -3.009 1.00 0.00 O ATOM 0 H SER B 70 9.177 -10.836 -4.311 1.00 0.00 H new ATOM 0 HA SER B 70 9.479 -8.608 -2.368 1.00 0.00 H new ATOM 0 HB2 SER B 70 11.214 -10.028 -1.434 1.00 0.00 H new ATOM 0 HB3 SER B 70 9.791 -11.014 -1.711 1.00 0.00 H new ATOM 0 HG SER B 70 11.737 -12.057 -2.437 1.00 0.00 H new ATOM 1219 N ARG B 71 11.717 -7.532 -3.159 1.00 0.00 N ATOM 1220 CA ARG B 71 12.808 -6.741 -3.801 1.00 0.00 C ATOM 1221 C ARG B 71 13.978 -6.406 -2.820 1.00 0.00 C ATOM 1222 O ARG B 71 13.759 -5.915 -1.709 1.00 0.00 O ATOM 1223 CB ARG B 71 12.239 -5.513 -4.567 1.00 0.00 C ATOM 1224 CG ARG B 71 11.677 -4.319 -3.755 1.00 0.00 C ATOM 1225 CD ARG B 71 11.258 -3.156 -4.670 1.00 0.00 C ATOM 1226 NE ARG B 71 10.620 -2.093 -3.854 1.00 0.00 N ATOM 1227 CZ ARG B 71 9.956 -1.046 -4.336 1.00 0.00 C ATOM 1228 NH1 ARG B 71 9.811 -0.780 -5.599 1.00 0.00 N ATOM 1229 NH2 ARG B 71 9.409 -0.246 -3.492 1.00 0.00 N ATOM 0 H ARG B 71 11.558 -7.304 -2.178 1.00 0.00 H new ATOM 0 HA ARG B 71 13.273 -7.374 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG B 71 13.031 -5.130 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG B 71 11.443 -5.872 -5.220 1.00 0.00 H new ATOM 0 HG2 ARG B 71 10.819 -4.649 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG B 71 12.431 -3.973 -3.048 1.00 0.00 H new ATOM 0 HD2 ARG B 71 12.128 -2.757 -5.191 1.00 0.00 H new ATOM 0 HD3 ARG B 71 10.564 -3.510 -5.433 1.00 0.00 H new ATOM 0 HE ARG B 71 10.697 -2.172 -2.840 1.00 0.00 H new ATOM 0 HH11 ARG B 71 10.222 -1.396 -6.300 1.00 0.00 H new ATOM 0 HH12 ARG B 71 9.286 0.045 -5.889 1.00 0.00 H new ATOM 0 HH21 ARG B 71 9.493 -0.425 -2.491 1.00 0.00 H new ATOM 0 HH22 ARG B 71 8.891 0.568 -3.823 1.00 0.00 H new ATOM 1242 N ASP B 72 15.229 -6.651 -3.245 1.00 0.00 N ATOM 1243 CA ASP B 72 16.435 -6.220 -2.489 1.00 0.00 C ATOM 1244 C ASP B 72 16.999 -4.897 -3.103 1.00 0.00 C ATOM 1245 O ASP B 72 17.757 -4.914 -4.077 1.00 0.00 O ATOM 1246 CB ASP B 72 17.432 -7.408 -2.482 1.00 0.00 C ATOM 1247 CG ASP B 72 18.663 -7.244 -1.593 1.00 0.00 C ATOM 1248 OD1 ASP B 72 19.068 -6.175 -1.143 1.00 0.00 O ATOM 1249 OD2 ASP B 72 19.296 -8.430 -1.392 1.00 0.00 O ATOM 0 H ASP B 72 15.440 -7.147 -4.111 1.00 0.00 H new ATOM 0 HA ASP B 72 16.212 -5.977 -1.450 1.00 0.00 H new ATOM 0 HB2 ASP B 72 16.897 -8.304 -2.166 1.00 0.00 H new ATOM 0 HB3 ASP B 72 17.767 -7.581 -3.505 1.00 0.00 H new ATOM 1255 N THR B 73 16.642 -3.752 -2.504 1.00 0.00 N ATOM 1256 CA THR B 73 17.091 -2.401 -2.983 1.00 0.00 C ATOM 1257 C THR B 73 18.629 -2.087 -2.840 1.00 0.00 C ATOM 1258 O THR B 73 19.168 -1.338 -3.659 1.00 0.00 O ATOM 1259 CB THR B 73 16.149 -1.327 -2.345 1.00 0.00 C ATOM 1260 OG1 THR B 73 14.787 -1.628 -2.641 1.00 0.00 O ATOM 1261 CG2 THR B 73 16.343 0.113 -2.845 1.00 0.00 C ATOM 0 H THR B 73 16.041 -3.716 -1.681 1.00 0.00 H new ATOM 0 HA THR B 73 16.992 -2.383 -4.068 1.00 0.00 H new ATOM 0 HB THR B 73 16.404 -1.372 -1.286 1.00 0.00 H new ATOM 0 HG1 THR B 73 14.207 -0.950 -2.235 1.00 0.00 H new ATOM 0 HG21 THR B 73 15.639 0.772 -2.337 1.00 0.00 H new ATOM 0 HG22 THR B 73 17.362 0.437 -2.634 1.00 0.00 H new ATOM 0 HG23 THR B 73 16.165 0.152 -3.920 1.00 0.00 H new ATOM 1269 N SER B 74 19.340 -2.667 -1.852 1.00 0.00 N ATOM 1270 CA SER B 74 20.836 -2.643 -1.799 1.00 0.00 C ATOM 1271 C SER B 74 21.591 -3.477 -2.895 1.00 0.00 C ATOM 1272 O SER B 74 22.562 -2.978 -3.463 1.00 0.00 O ATOM 1273 CB SER B 74 21.264 -3.064 -0.373 1.00 0.00 C ATOM 1274 OG SER B 74 20.794 -2.142 0.612 1.00 0.00 O ATOM 0 H SER B 74 18.910 -3.163 -1.071 1.00 0.00 H new ATOM 0 HA SER B 74 21.137 -1.622 -2.034 1.00 0.00 H new ATOM 0 HB2 SER B 74 20.876 -4.059 -0.155 1.00 0.00 H new ATOM 0 HB3 SER B 74 22.351 -3.128 -0.323 1.00 0.00 H new ATOM 0 HG SER B 74 21.080 -2.439 1.501 1.00 0.00 H new ATOM 1280 N LYS B 75 21.163 -4.716 -3.204 1.00 0.00 N ATOM 1281 CA LYS B 75 21.701 -5.499 -4.366 1.00 0.00 C ATOM 1282 C LYS B 75 21.116 -5.146 -5.792 1.00 0.00 C ATOM 1283 O LYS B 75 21.533 -5.758 -6.779 1.00 0.00 O ATOM 1284 CB LYS B 75 21.504 -7.014 -4.047 1.00 0.00 C ATOM 1285 CG LYS B 75 22.529 -7.731 -3.130 1.00 0.00 C ATOM 1286 CD LYS B 75 22.597 -7.295 -1.647 1.00 0.00 C ATOM 1287 CE LYS B 75 23.751 -6.327 -1.346 1.00 0.00 C ATOM 1288 NZ LYS B 75 23.740 -5.971 0.087 1.00 0.00 N ATOM 0 H LYS B 75 20.445 -5.209 -2.673 1.00 0.00 H new ATOM 0 HA LYS B 75 22.751 -5.222 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS B 75 20.520 -7.129 -3.593 1.00 0.00 H new ATOM 0 HB3 LYS B 75 21.481 -7.549 -4.996 1.00 0.00 H new ATOM 0 HG2 LYS B 75 22.312 -8.799 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS B 75 23.519 -7.596 -3.565 1.00 0.00 H new ATOM 0 HD2 LYS B 75 21.655 -6.821 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS B 75 22.703 -8.181 -1.021 1.00 0.00 H new ATOM 0 HE2 LYS B 75 24.703 -6.788 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS B 75 23.653 -5.428 -1.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 24.522 -5.316 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 22.836 -5.514 0.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 23.854 -6.832 0.659 1.00 0.00 H new ATOM 1301 N ASN B 76 20.159 -4.204 -5.923 1.00 0.00 N ATOM 1302 CA ASN B 76 19.484 -3.843 -7.213 1.00 0.00 C ATOM 1303 C ASN B 76 18.615 -4.980 -7.884 1.00 0.00 C ATOM 1304 O ASN B 76 18.573 -5.088 -9.111 1.00 0.00 O ATOM 1305 CB ASN B 76 20.476 -3.142 -8.197 1.00 0.00 C ATOM 1306 CG ASN B 76 21.154 -1.859 -7.710 1.00 0.00 C ATOM 1307 OD1 ASN B 76 22.146 -1.873 -6.995 1.00 0.00 O ATOM 1308 ND2 ASN B 76 20.681 -0.702 -8.084 1.00 0.00 N ATOM 0 H ASN B 76 19.820 -3.658 -5.131 1.00 0.00 H new ATOM 0 HA ASN B 76 18.722 -3.114 -6.937 1.00 0.00 H new ATOM 0 HB2 ASN B 76 21.255 -3.858 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN B 76 19.935 -2.911 -9.115 1.00 0.00 H new ATOM 0 HD21 ASN B 76 21.137 0.158 -7.780 1.00 0.00 H new ATOM 0 HD22 ASN B 76 19.855 -0.657 -8.680 1.00 0.00 H new ATOM 1315 N GLN B 77 17.882 -5.799 -7.104 1.00 0.00 N ATOM 1316 CA GLN B 77 17.187 -7.020 -7.620 1.00 0.00 C ATOM 1317 C GLN B 77 15.647 -7.020 -7.326 1.00 0.00 C ATOM 1318 O GLN B 77 15.232 -7.053 -6.163 1.00 0.00 O ATOM 1319 CB GLN B 77 17.865 -8.277 -7.010 1.00 0.00 C ATOM 1320 CG GLN B 77 19.318 -8.550 -7.481 1.00 0.00 C ATOM 1321 CD GLN B 77 19.938 -9.811 -6.885 1.00 0.00 C ATOM 1322 OE1 GLN B 77 20.205 -9.912 -5.693 1.00 0.00 O ATOM 1323 NE2 GLN B 77 20.187 -10.816 -7.682 1.00 0.00 N ATOM 0 H GLN B 77 17.749 -5.644 -6.105 1.00 0.00 H new ATOM 0 HA GLN B 77 17.282 -7.028 -8.706 1.00 0.00 H new ATOM 0 HB2 GLN B 77 17.867 -8.176 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN B 77 17.255 -9.148 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN B 77 19.327 -8.632 -8.568 1.00 0.00 H new ATOM 0 HG3 GLN B 77 19.940 -7.694 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN B 77 19.969 -10.745 -8.676 1.00 0.00 H new ATOM 0 HE22 GLN B 77 20.599 -11.672 -7.310 1.00 0.00 H new ATOM 1332 N VAL B 78 14.798 -7.042 -8.372 1.00 0.00 N ATOM 1333 CA VAL B 78 13.317 -7.262 -8.224 1.00 0.00 C ATOM 1334 C VAL B 78 12.998 -8.778 -8.486 1.00 0.00 C ATOM 1335 O VAL B 78 13.251 -9.297 -9.576 1.00 0.00 O ATOM 1336 CB VAL B 78 12.461 -6.324 -9.154 1.00 0.00 C ATOM 1337 CG1 VAL B 78 10.946 -6.411 -8.855 1.00 0.00 C ATOM 1338 CG2 VAL B 78 12.817 -4.823 -9.098 1.00 0.00 C ATOM 0 H VAL B 78 15.099 -6.911 -9.338 1.00 0.00 H new ATOM 0 HA VAL B 78 13.034 -6.997 -7.205 1.00 0.00 H new ATOM 0 HB VAL B 78 12.708 -6.710 -10.143 1.00 0.00 H new ATOM 0 HG11 VAL B 78 10.404 -5.744 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL B 78 10.603 -7.435 -9.007 1.00 0.00 H new ATOM 0 HG13 VAL B 78 10.761 -6.116 -7.822 1.00 0.00 H new ATOM 0 HG21 VAL B 78 12.167 -4.269 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.679 -4.454 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.856 -4.684 -9.397 1.00 0.00 H new ATOM 1348 N PHE B 79 12.428 -9.480 -7.497 1.00 0.00 N ATOM 1349 CA PHE B 79 12.195 -10.952 -7.555 1.00 0.00 C ATOM 1350 C PHE B 79 10.674 -11.265 -7.764 1.00 0.00 C ATOM 1351 O PHE B 79 9.910 -11.317 -6.795 1.00 0.00 O ATOM 1352 CB PHE B 79 12.702 -11.593 -6.226 1.00 0.00 C ATOM 1353 CG PHE B 79 14.196 -11.490 -5.876 1.00 0.00 C ATOM 1354 CD1 PHE B 79 14.662 -10.409 -5.120 1.00 0.00 C ATOM 1355 CD2 PHE B 79 15.085 -12.504 -6.241 1.00 0.00 C ATOM 1356 CE1 PHE B 79 16.001 -10.340 -4.745 1.00 0.00 C ATOM 1357 CE2 PHE B 79 16.425 -12.435 -5.861 1.00 0.00 C ATOM 1358 CZ PHE B 79 16.882 -11.351 -5.115 1.00 0.00 C ATOM 0 H PHE B 79 12.110 -9.053 -6.627 1.00 0.00 H new ATOM 0 HA PHE B 79 12.741 -11.372 -8.400 1.00 0.00 H new ATOM 0 HB2 PHE B 79 12.140 -11.144 -5.407 1.00 0.00 H new ATOM 0 HB3 PHE B 79 12.441 -12.651 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE B 79 13.980 -9.625 -4.826 1.00 0.00 H new ATOM 0 HD2 PHE B 79 14.733 -13.345 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE B 79 16.356 -9.500 -4.166 1.00 0.00 H new ATOM 0 HE2 PHE B 79 17.108 -13.222 -6.145 1.00 0.00 H new ATOM 0 HZ PHE B 79 17.921 -11.295 -4.824 1.00 0.00 H new ATOM 1368 N LEU B 80 10.221 -11.514 -9.006 1.00 0.00 N ATOM 1369 CA LEU B 80 8.835 -12.008 -9.264 1.00 0.00 C ATOM 1370 C LEU B 80 8.734 -13.559 -9.050 1.00 0.00 C ATOM 1371 O LEU B 80 9.095 -14.354 -9.923 1.00 0.00 O ATOM 1372 CB LEU B 80 8.388 -11.531 -10.675 1.00 0.00 C ATOM 1373 CG LEU B 80 6.970 -11.974 -11.137 1.00 0.00 C ATOM 1374 CD1 LEU B 80 5.841 -11.323 -10.324 1.00 0.00 C ATOM 1375 CD2 LEU B 80 6.757 -11.642 -12.617 1.00 0.00 C ATOM 0 H LEU B 80 10.782 -11.386 -9.848 1.00 0.00 H new ATOM 0 HA LEU B 80 8.139 -11.584 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU B 80 8.430 -10.442 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU B 80 9.113 -11.893 -11.404 1.00 0.00 H new ATOM 0 HG LEU B 80 6.927 -13.051 -10.974 1.00 0.00 H new ATOM 0 HD11 LEU B 80 4.877 -11.672 -10.695 1.00 0.00 H new ATOM 0 HD12 LEU B 80 5.946 -11.595 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.898 -10.239 -10.426 1.00 0.00 H new ATOM 0 HD21 LEU B 80 5.760 -11.959 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.857 -10.567 -12.767 1.00 0.00 H new ATOM 0 HD23 LEU B 80 7.503 -12.163 -13.218 1.00 0.00 H new ATOM 1387 N LYS B 81 8.216 -13.974 -7.886 1.00 0.00 N ATOM 1388 CA LYS B 81 8.058 -15.407 -7.521 1.00 0.00 C ATOM 1389 C LYS B 81 6.679 -15.972 -8.012 1.00 0.00 C ATOM 1390 O LYS B 81 5.627 -15.726 -7.413 1.00 0.00 O ATOM 1391 CB LYS B 81 8.318 -15.462 -5.992 1.00 0.00 C ATOM 1392 CG LYS B 81 8.388 -16.869 -5.368 1.00 0.00 C ATOM 1393 CD LYS B 81 8.729 -16.806 -3.862 1.00 0.00 C ATOM 1394 CE LYS B 81 8.719 -18.171 -3.154 1.00 0.00 C ATOM 1395 NZ LYS B 81 7.336 -18.613 -2.878 1.00 0.00 N ATOM 0 H LYS B 81 7.891 -13.332 -7.163 1.00 0.00 H new ATOM 0 HA LYS B 81 8.765 -16.070 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS B 81 9.256 -14.947 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS B 81 7.529 -14.902 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS B 81 7.433 -17.376 -5.505 1.00 0.00 H new ATOM 0 HG3 LYS B 81 9.141 -17.461 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS B 81 9.714 -16.355 -3.743 1.00 0.00 H new ATOM 0 HD3 LYS B 81 8.015 -16.148 -3.367 1.00 0.00 H new ATOM 0 HE2 LYS B 81 9.224 -18.911 -3.775 1.00 0.00 H new ATOM 0 HE3 LYS B 81 9.277 -18.105 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 7.331 -19.242 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 6.738 -17.784 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 6.964 -19.124 -3.704 1.00 0.00 H new ATOM 1408 N MET B 82 6.703 -16.711 -9.132 1.00 0.00 N ATOM 1409 CA MET B 82 5.485 -17.244 -9.805 1.00 0.00 C ATOM 1410 C MET B 82 5.158 -18.688 -9.296 1.00 0.00 C ATOM 1411 O MET B 82 5.770 -19.666 -9.735 1.00 0.00 O ATOM 1412 CB MET B 82 5.716 -17.245 -11.346 1.00 0.00 C ATOM 1413 CG MET B 82 6.024 -15.901 -12.042 1.00 0.00 C ATOM 1414 SD MET B 82 6.189 -16.142 -13.824 1.00 0.00 S ATOM 1415 CE MET B 82 4.461 -16.084 -14.335 1.00 0.00 C ATOM 0 H MET B 82 7.569 -16.963 -9.608 1.00 0.00 H new ATOM 0 HA MET B 82 4.633 -16.608 -9.566 1.00 0.00 H new ATOM 0 HB2 MET B 82 6.541 -17.926 -11.558 1.00 0.00 H new ATOM 0 HB3 MET B 82 4.827 -17.666 -11.815 1.00 0.00 H new ATOM 0 HG2 MET B 82 5.227 -15.186 -11.837 1.00 0.00 H new ATOM 0 HG3 MET B 82 6.944 -15.477 -11.639 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.403 -16.093 -15.423 1.00 0.00 H new ATOM 0 HE2 MET B 82 3.934 -16.951 -13.936 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.000 -15.173 -13.955 1.00 0.00 H new ATOM 1425 N ASN B 83 4.213 -18.817 -8.357 1.00 0.00 N ATOM 1426 CA ASN B 83 3.853 -20.121 -7.720 1.00 0.00 C ATOM 1427 C ASN B 83 2.729 -20.898 -8.481 1.00 0.00 C ATOM 1428 O ASN B 83 1.817 -20.292 -9.043 1.00 0.00 O ATOM 1429 CB ASN B 83 3.410 -19.824 -6.260 1.00 0.00 C ATOM 1430 CG ASN B 83 4.536 -19.431 -5.307 1.00 0.00 C ATOM 1431 OD1 ASN B 83 5.289 -20.270 -4.824 1.00 0.00 O ATOM 1432 ND2 ASN B 83 4.711 -18.168 -5.021 1.00 0.00 N ATOM 0 H ASN B 83 3.668 -18.029 -8.007 1.00 0.00 H new ATOM 0 HA ASN B 83 4.728 -20.770 -7.751 1.00 0.00 H new ATOM 0 HB2 ASN B 83 2.673 -19.021 -6.277 1.00 0.00 H new ATOM 0 HB3 ASN B 83 2.910 -20.707 -5.862 1.00 0.00 H new ATOM 0 HD21 ASN B 83 5.470 -17.886 -4.400 1.00 0.00 H new ATOM 0 HD22 ASN B 83 4.089 -17.464 -5.419 1.00 0.00 H new ATOM 1439 N SER B 84 2.770 -22.245 -8.450 1.00 0.00 N ATOM 1440 CA SER B 84 1.772 -23.136 -9.132 1.00 0.00 C ATOM 1441 C SER B 84 1.835 -23.095 -10.700 1.00 0.00 C ATOM 1442 O SER B 84 0.917 -22.636 -11.388 1.00 0.00 O ATOM 1443 CB SER B 84 0.338 -22.999 -8.550 1.00 0.00 C ATOM 1444 OG SER B 84 0.302 -23.323 -7.157 1.00 0.00 O ATOM 0 H SER B 84 3.495 -22.762 -7.952 1.00 0.00 H new ATOM 0 HA SER B 84 2.085 -24.151 -8.888 1.00 0.00 H new ATOM 0 HB2 SER B 84 -0.019 -21.980 -8.696 1.00 0.00 H new ATOM 0 HB3 SER B 84 -0.341 -23.656 -9.095 1.00 0.00 H new ATOM 0 HG SER B 84 -0.614 -23.225 -6.822 1.00 0.00 H new ATOM 1450 N LEU B 85 2.942 -23.601 -11.264 1.00 0.00 N ATOM 1451 CA LEU B 85 3.290 -23.390 -12.696 1.00 0.00 C ATOM 1452 C LEU B 85 2.437 -24.220 -13.720 1.00 0.00 C ATOM 1453 O LEU B 85 2.377 -25.449 -13.647 1.00 0.00 O ATOM 1454 CB LEU B 85 4.807 -23.708 -12.831 1.00 0.00 C ATOM 1455 CG LEU B 85 5.823 -22.699 -12.238 1.00 0.00 C ATOM 1456 CD1 LEU B 85 7.237 -23.297 -12.327 1.00 0.00 C ATOM 1457 CD2 LEU B 85 5.804 -21.334 -12.943 1.00 0.00 C ATOM 0 H LEU B 85 3.622 -24.165 -10.754 1.00 0.00 H new ATOM 0 HA LEU B 85 3.056 -22.358 -12.959 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.987 -24.676 -12.363 1.00 0.00 H new ATOM 0 HB3 LEU B 85 5.030 -23.821 -13.892 1.00 0.00 H new ATOM 0 HG LEU B 85 5.533 -22.524 -11.202 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.957 -22.592 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.274 -24.229 -11.763 1.00 0.00 H new ATOM 0 HD13 LEU B 85 7.483 -23.495 -13.370 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.538 -20.675 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU B 85 6.049 -21.465 -13.997 1.00 0.00 H new ATOM 0 HD23 LEU B 85 4.812 -20.892 -12.853 1.00 0.00 H new ATOM 1469 N GLN B 86 1.805 -23.555 -14.701 1.00 0.00 N ATOM 1470 CA GLN B 86 0.908 -24.227 -15.690 1.00 0.00 C ATOM 1471 C GLN B 86 1.598 -24.520 -17.068 1.00 0.00 C ATOM 1472 O GLN B 86 2.406 -23.735 -17.572 1.00 0.00 O ATOM 1473 CB GLN B 86 -0.375 -23.356 -15.850 1.00 0.00 C ATOM 1474 CG GLN B 86 -1.340 -23.328 -14.629 1.00 0.00 C ATOM 1475 CD GLN B 86 -2.182 -24.596 -14.431 1.00 0.00 C ATOM 1476 OE1 GLN B 86 -1.687 -25.708 -14.298 1.00 0.00 O ATOM 1477 NE2 GLN B 86 -3.485 -24.490 -14.409 1.00 0.00 N ATOM 0 H GLN B 86 1.891 -22.548 -14.841 1.00 0.00 H new ATOM 0 HA GLN B 86 0.647 -25.213 -15.306 1.00 0.00 H new ATOM 0 HB2 GLN B 86 -0.070 -22.333 -16.070 1.00 0.00 H new ATOM 0 HB3 GLN B 86 -0.929 -23.717 -16.717 1.00 0.00 H new ATOM 0 HG2 GLN B 86 -0.753 -23.156 -13.727 1.00 0.00 H new ATOM 0 HG3 GLN B 86 -2.013 -22.478 -14.738 1.00 0.00 H new ATOM 0 HE21 GLN B 86 -3.924 -23.576 -14.517 1.00 0.00 H new ATOM 0 HE22 GLN B 86 -4.062 -25.321 -14.283 1.00 0.00 H new ATOM 1486 N THR B 87 1.217 -25.643 -17.706 1.00 0.00 N ATOM 1487 CA THR B 87 1.802 -26.120 -19.011 1.00 0.00 C ATOM 1488 C THR B 87 1.805 -25.153 -20.252 1.00 0.00 C ATOM 1489 O THR B 87 2.714 -25.232 -21.085 1.00 0.00 O ATOM 1490 CB THR B 87 1.151 -27.482 -19.430 1.00 0.00 C ATOM 1491 OG1 THR B 87 -0.258 -27.352 -19.585 1.00 0.00 O ATOM 1492 CG2 THR B 87 1.379 -28.668 -18.479 1.00 0.00 C ATOM 0 H THR B 87 0.491 -26.261 -17.343 1.00 0.00 H new ATOM 0 HA THR B 87 2.859 -26.201 -18.760 1.00 0.00 H new ATOM 0 HB THR B 87 1.663 -27.710 -20.365 1.00 0.00 H new ATOM 0 HG1 THR B 87 -0.639 -28.216 -19.848 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.881 -29.553 -18.875 1.00 0.00 H new ATOM 0 HG22 THR B 87 2.448 -28.862 -18.390 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.970 -28.431 -17.497 1.00 0.00 H new ATOM 1500 N ASP B 88 0.807 -24.263 -20.385 1.00 0.00 N ATOM 1501 CA ASP B 88 0.794 -23.185 -21.425 1.00 0.00 C ATOM 1502 C ASP B 88 1.674 -21.905 -21.152 1.00 0.00 C ATOM 1503 O ASP B 88 1.710 -21.020 -22.012 1.00 0.00 O ATOM 1504 CB ASP B 88 -0.691 -22.787 -21.666 1.00 0.00 C ATOM 1505 CG ASP B 88 -1.539 -23.827 -22.393 1.00 0.00 C ATOM 1506 OD1 ASP B 88 -1.563 -23.955 -23.611 1.00 0.00 O ATOM 1507 OD2 ASP B 88 -2.271 -24.590 -21.539 1.00 0.00 O ATOM 0 H ASP B 88 -0.017 -24.259 -19.784 1.00 0.00 H new ATOM 0 HA ASP B 88 1.273 -23.614 -22.305 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -1.154 -22.576 -20.702 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -0.712 -21.860 -22.240 1.00 0.00 H new ATOM 1513 N ASP B 89 2.401 -21.774 -20.024 1.00 0.00 N ATOM 1514 CA ASP B 89 3.245 -20.571 -19.727 1.00 0.00 C ATOM 1515 C ASP B 89 4.692 -20.556 -20.367 1.00 0.00 C ATOM 1516 O ASP B 89 5.639 -20.010 -19.792 1.00 0.00 O ATOM 1517 CB ASP B 89 3.257 -20.396 -18.178 1.00 0.00 C ATOM 1518 CG ASP B 89 1.948 -20.081 -17.457 1.00 0.00 C ATOM 1519 OD1 ASP B 89 1.660 -20.535 -16.356 1.00 0.00 O ATOM 1520 OD2 ASP B 89 1.162 -19.209 -18.139 1.00 0.00 O ATOM 0 H ASP B 89 2.428 -22.484 -19.292 1.00 0.00 H new ATOM 0 HA ASP B 89 2.791 -19.712 -20.221 1.00 0.00 H new ATOM 0 HB2 ASP B 89 3.657 -21.313 -17.747 1.00 0.00 H new ATOM 0 HB3 ASP B 89 3.962 -19.599 -17.943 1.00 0.00 H new ATOM 1526 N THR B 90 4.865 -21.078 -21.593 1.00 0.00 N ATOM 1527 CA THR B 90 6.126 -20.933 -22.385 1.00 0.00 C ATOM 1528 C THR B 90 6.184 -19.528 -23.057 1.00 0.00 C ATOM 1529 O THR B 90 5.326 -19.207 -23.883 1.00 0.00 O ATOM 1530 CB THR B 90 6.200 -22.111 -23.405 1.00 0.00 C ATOM 1531 OG1 THR B 90 6.337 -23.337 -22.694 1.00 0.00 O ATOM 1532 CG2 THR B 90 7.362 -22.064 -24.412 1.00 0.00 C ATOM 0 H THR B 90 4.143 -21.614 -22.074 1.00 0.00 H new ATOM 0 HA THR B 90 7.004 -20.990 -21.742 1.00 0.00 H new ATOM 0 HB THR B 90 5.277 -22.024 -23.978 1.00 0.00 H new ATOM 0 HG1 THR B 90 6.515 -23.149 -21.749 1.00 0.00 H new ATOM 0 HG21 THR B 90 7.310 -22.933 -25.068 1.00 0.00 H new ATOM 0 HG22 THR B 90 7.290 -21.154 -25.008 1.00 0.00 H new ATOM 0 HG23 THR B 90 8.310 -22.072 -23.874 1.00 0.00 H new ATOM 1540 N GLY B 91 7.168 -18.687 -22.703 1.00 0.00 N ATOM 1541 CA GLY B 91 7.208 -17.288 -23.207 1.00 0.00 C ATOM 1542 C GLY B 91 8.483 -16.470 -22.976 1.00 0.00 C ATOM 1543 O GLY B 91 9.357 -16.828 -22.186 1.00 0.00 O ATOM 0 H GLY B 91 7.938 -18.936 -22.082 1.00 0.00 H new ATOM 0 HA2 GLY B 91 7.020 -17.316 -24.280 1.00 0.00 H new ATOM 0 HA3 GLY B 91 6.378 -16.747 -22.752 1.00 0.00 H new ATOM 1547 N THR B 92 8.544 -15.324 -23.663 1.00 0.00 N ATOM 1548 CA THR B 92 9.585 -14.285 -23.418 1.00 0.00 C ATOM 1549 C THR B 92 9.105 -13.275 -22.318 1.00 0.00 C ATOM 1550 O THR B 92 8.114 -12.551 -22.478 1.00 0.00 O ATOM 1551 CB THR B 92 10.055 -13.663 -24.768 1.00 0.00 C ATOM 1552 OG1 THR B 92 11.191 -12.849 -24.534 1.00 0.00 O ATOM 1553 CG2 THR B 92 9.064 -12.788 -25.548 1.00 0.00 C ATOM 0 H THR B 92 7.885 -15.079 -24.402 1.00 0.00 H new ATOM 0 HA THR B 92 10.487 -14.729 -22.996 1.00 0.00 H new ATOM 0 HB THR B 92 10.227 -14.544 -25.386 1.00 0.00 H new ATOM 0 HG1 THR B 92 11.492 -12.456 -25.380 1.00 0.00 H new ATOM 0 HG21 THR B 92 9.537 -12.430 -26.462 1.00 0.00 H new ATOM 0 HG22 THR B 92 8.182 -13.375 -25.802 1.00 0.00 H new ATOM 0 HG23 THR B 92 8.769 -11.937 -24.934 1.00 0.00 H new ATOM 1561 N TYR B 93 9.778 -13.295 -21.161 1.00 0.00 N ATOM 1562 CA TYR B 93 9.332 -12.570 -19.940 1.00 0.00 C ATOM 1563 C TYR B 93 10.118 -11.228 -19.778 1.00 0.00 C ATOM 1564 O TYR B 93 11.344 -11.226 -19.644 1.00 0.00 O ATOM 1565 CB TYR B 93 9.511 -13.530 -18.726 1.00 0.00 C ATOM 1566 CG TYR B 93 8.497 -14.689 -18.632 1.00 0.00 C ATOM 1567 CD1 TYR B 93 7.256 -14.472 -18.028 1.00 0.00 C ATOM 1568 CD2 TYR B 93 8.787 -15.953 -19.157 1.00 0.00 C ATOM 1569 CE1 TYR B 93 6.319 -15.499 -17.953 1.00 0.00 C ATOM 1570 CE2 TYR B 93 7.839 -16.976 -19.102 1.00 0.00 C ATOM 1571 CZ TYR B 93 6.605 -16.744 -18.500 1.00 0.00 C ATOM 1572 OH TYR B 93 5.651 -17.723 -18.458 1.00 0.00 O ATOM 0 H TYR B 93 10.649 -13.811 -21.033 1.00 0.00 H new ATOM 0 HA TYR B 93 8.281 -12.289 -20.012 1.00 0.00 H new ATOM 0 HB2 TYR B 93 10.515 -13.953 -18.766 1.00 0.00 H new ATOM 0 HB3 TYR B 93 9.449 -12.943 -17.810 1.00 0.00 H new ATOM 0 HD1 TYR B 93 7.022 -13.501 -17.617 1.00 0.00 H new ATOM 0 HD2 TYR B 93 9.751 -16.138 -19.608 1.00 0.00 H new ATOM 0 HE1 TYR B 93 5.369 -15.328 -17.469 1.00 0.00 H new ATOM 0 HE2 TYR B 93 8.062 -17.944 -19.525 1.00 0.00 H new ATOM 0 HH TYR B 93 5.974 -18.515 -18.937 1.00 0.00 H new ATOM 1582 N TYR B 94 9.409 -10.092 -19.804 1.00 0.00 N ATOM 1583 CA TYR B 94 10.014 -8.729 -19.805 1.00 0.00 C ATOM 1584 C TYR B 94 9.913 -8.008 -18.416 1.00 0.00 C ATOM 1585 O TYR B 94 8.912 -8.131 -17.702 1.00 0.00 O ATOM 1586 CB TYR B 94 9.267 -7.872 -20.872 1.00 0.00 C ATOM 1587 CG TYR B 94 9.469 -8.232 -22.355 1.00 0.00 C ATOM 1588 CD1 TYR B 94 10.677 -7.920 -22.982 1.00 0.00 C ATOM 1589 CD2 TYR B 94 8.423 -8.771 -23.112 1.00 0.00 C ATOM 1590 CE1 TYR B 94 10.842 -8.141 -24.347 1.00 0.00 C ATOM 1591 CE2 TYR B 94 8.583 -8.978 -24.482 1.00 0.00 C ATOM 1592 CZ TYR B 94 9.791 -8.661 -25.098 1.00 0.00 C ATOM 1593 OH TYR B 94 9.945 -8.852 -26.445 1.00 0.00 O ATOM 0 H TYR B 94 8.389 -10.080 -19.825 1.00 0.00 H new ATOM 0 HA TYR B 94 11.075 -8.836 -20.031 1.00 0.00 H new ATOM 0 HB2 TYR B 94 8.200 -7.926 -20.657 1.00 0.00 H new ATOM 0 HB3 TYR B 94 9.567 -6.833 -20.736 1.00 0.00 H new ATOM 0 HD1 TYR B 94 11.489 -7.504 -22.404 1.00 0.00 H new ATOM 0 HD2 TYR B 94 7.489 -9.027 -22.634 1.00 0.00 H new ATOM 0 HE1 TYR B 94 11.784 -7.909 -24.822 1.00 0.00 H new ATOM 0 HE2 TYR B 94 7.770 -9.384 -25.065 1.00 0.00 H new ATOM 0 HH TYR B 94 9.119 -9.222 -26.819 1.00 0.00 H new ATOM 1603 N CYS B 95 10.938 -7.212 -18.072 1.00 0.00 N ATOM 1604 CA CYS B 95 10.872 -6.222 -16.959 1.00 0.00 C ATOM 1605 C CYS B 95 11.114 -4.769 -17.493 1.00 0.00 C ATOM 1606 O CYS B 95 12.089 -4.511 -18.208 1.00 0.00 O ATOM 1607 CB CYS B 95 11.899 -6.642 -15.886 1.00 0.00 C ATOM 1608 SG CYS B 95 13.616 -6.253 -16.380 1.00 0.00 S ATOM 0 H CYS B 95 11.839 -7.228 -18.550 1.00 0.00 H new ATOM 0 HA CYS B 95 9.879 -6.212 -16.509 1.00 0.00 H new ATOM 0 HB2 CYS B 95 11.669 -6.136 -14.948 1.00 0.00 H new ATOM 0 HB3 CYS B 95 11.810 -7.712 -15.700 1.00 0.00 H new ATOM 0 HG CYS B 95 14.418 -6.485 -15.383 1.00 0.00 H new ATOM 1614 N THR B 96 10.222 -3.827 -17.164 1.00 0.00 N ATOM 1615 CA THR B 96 10.160 -2.497 -17.841 1.00 0.00 C ATOM 1616 C THR B 96 10.313 -1.322 -16.821 1.00 0.00 C ATOM 1617 O THR B 96 9.498 -1.165 -15.908 1.00 0.00 O ATOM 1618 CB THR B 96 8.827 -2.435 -18.649 1.00 0.00 C ATOM 1619 OG1 THR B 96 8.819 -3.425 -19.668 1.00 0.00 O ATOM 1620 CG2 THR B 96 8.579 -1.110 -19.375 1.00 0.00 C ATOM 0 H THR B 96 9.524 -3.949 -16.431 1.00 0.00 H new ATOM 0 HA THR B 96 10.997 -2.381 -18.529 1.00 0.00 H new ATOM 0 HB THR B 96 8.056 -2.580 -17.893 1.00 0.00 H new ATOM 0 HG1 THR B 96 8.879 -2.992 -20.545 1.00 0.00 H new ATOM 0 HG21 THR B 96 7.630 -1.160 -19.909 1.00 0.00 H new ATOM 0 HG22 THR B 96 8.544 -0.298 -18.649 1.00 0.00 H new ATOM 0 HG23 THR B 96 9.386 -0.928 -20.085 1.00 0.00 H new ATOM 1628 N ARG B 97 11.315 -0.448 -17.024 1.00 0.00 N ATOM 1629 CA ARG B 97 11.493 0.787 -16.210 1.00 0.00 C ATOM 1630 C ARG B 97 10.457 1.919 -16.527 1.00 0.00 C ATOM 1631 O ARG B 97 10.065 2.154 -17.674 1.00 0.00 O ATOM 1632 CB ARG B 97 12.946 1.287 -16.437 1.00 0.00 C ATOM 1633 CG ARG B 97 13.433 2.389 -15.460 1.00 0.00 C ATOM 1634 CD ARG B 97 14.913 2.788 -15.611 1.00 0.00 C ATOM 1635 NE ARG B 97 15.260 3.425 -16.908 1.00 0.00 N ATOM 1636 CZ ARG B 97 15.062 4.695 -17.234 1.00 0.00 C ATOM 1637 NH1 ARG B 97 14.448 5.562 -16.488 1.00 0.00 N ATOM 1638 NH2 ARG B 97 15.493 5.087 -18.378 1.00 0.00 N ATOM 0 H ARG B 97 12.023 -0.568 -17.748 1.00 0.00 H new ATOM 0 HA ARG B 97 11.312 0.535 -15.165 1.00 0.00 H new ATOM 0 HB2 ARG B 97 13.621 0.435 -16.361 1.00 0.00 H new ATOM 0 HB3 ARG B 97 13.026 1.667 -17.455 1.00 0.00 H new ATOM 0 HG2 ARG B 97 12.817 3.277 -15.602 1.00 0.00 H new ATOM 0 HG3 ARG B 97 13.267 2.046 -14.439 1.00 0.00 H new ATOM 0 HD2 ARG B 97 15.173 3.474 -14.805 1.00 0.00 H new ATOM 0 HD3 ARG B 97 15.529 1.898 -15.484 1.00 0.00 H new ATOM 0 HE ARG B 97 15.691 2.829 -17.614 1.00 0.00 H new ATOM 0 HH11 ARG B 97 14.078 5.282 -15.580 1.00 0.00 H new ATOM 0 HH12 ARG B 97 14.335 6.523 -16.810 1.00 0.00 H new ATOM 0 HH21 ARG B 97 15.967 4.429 -18.997 1.00 0.00 H new ATOM 0 HH22 ARG B 97 15.361 6.056 -18.668 1.00 0.00 H new ATOM 1651 N ASP B 98 10.076 2.668 -15.486 1.00 0.00 N ATOM 1652 CA ASP B 98 9.215 3.871 -15.617 1.00 0.00 C ATOM 1653 C ASP B 98 9.903 5.118 -16.291 1.00 0.00 C ATOM 1654 O ASP B 98 11.119 5.310 -16.198 1.00 0.00 O ATOM 1655 CB ASP B 98 8.733 4.202 -14.171 1.00 0.00 C ATOM 1656 CG ASP B 98 7.265 4.560 -14.089 1.00 0.00 C ATOM 1657 OD1 ASP B 98 6.402 3.758 -13.755 1.00 0.00 O ATOM 1658 OD2 ASP B 98 7.017 5.853 -14.429 1.00 0.00 O ATOM 0 H ASP B 98 10.351 2.465 -14.525 1.00 0.00 H new ATOM 0 HA ASP B 98 8.394 3.646 -16.298 1.00 0.00 H new ATOM 0 HB2 ASP B 98 8.926 3.344 -13.527 1.00 0.00 H new ATOM 0 HB3 ASP B 98 9.323 5.031 -13.781 1.00 0.00 H new ATOM 1664 N LEU B 99 9.119 5.989 -16.936 1.00 0.00 N ATOM 1665 CA LEU B 99 9.555 7.373 -17.316 1.00 0.00 C ATOM 1666 C LEU B 99 9.558 8.424 -16.148 1.00 0.00 C ATOM 1667 O LEU B 99 10.454 9.266 -16.079 1.00 0.00 O ATOM 1668 CB LEU B 99 8.681 7.828 -18.525 1.00 0.00 C ATOM 1669 CG LEU B 99 9.218 7.357 -19.900 1.00 0.00 C ATOM 1670 CD1 LEU B 99 8.123 7.223 -20.962 1.00 0.00 C ATOM 1671 CD2 LEU B 99 10.301 8.317 -20.427 1.00 0.00 C ATOM 0 H LEU B 99 8.163 5.772 -17.217 1.00 0.00 H new ATOM 0 HA LEU B 99 10.609 7.326 -17.591 1.00 0.00 H new ATOM 0 HB2 LEU B 99 7.668 7.448 -18.392 1.00 0.00 H new ATOM 0 HB3 LEU B 99 8.616 8.916 -18.525 1.00 0.00 H new ATOM 0 HG LEU B 99 9.640 6.367 -19.725 1.00 0.00 H new ATOM 0 HD11 LEU B 99 8.565 6.890 -21.901 1.00 0.00 H new ATOM 0 HD12 LEU B 99 7.383 6.495 -20.631 1.00 0.00 H new ATOM 0 HD13 LEU B 99 7.640 8.189 -21.111 1.00 0.00 H new ATOM 0 HD21 LEU B 99 10.661 7.964 -21.393 1.00 0.00 H new ATOM 0 HD22 LEU B 99 9.878 9.315 -20.540 1.00 0.00 H new ATOM 0 HD23 LEU B 99 11.131 8.352 -19.721 1.00 0.00 H new ATOM 1683 N TYR B 100 8.575 8.382 -15.234 1.00 0.00 N ATOM 1684 CA TYR B 100 8.572 9.210 -13.998 1.00 0.00 C ATOM 1685 C TYR B 100 9.332 8.514 -12.818 1.00 0.00 C ATOM 1686 O TYR B 100 9.081 7.346 -12.495 1.00 0.00 O ATOM 1687 CB TYR B 100 7.088 9.493 -13.628 1.00 0.00 C ATOM 1688 CG TYR B 100 6.296 10.586 -14.374 1.00 0.00 C ATOM 1689 CD1 TYR B 100 6.811 11.370 -15.416 1.00 0.00 C ATOM 1690 CD2 TYR B 100 5.024 10.875 -13.875 1.00 0.00 C ATOM 1691 CE1 TYR B 100 6.088 12.460 -15.901 1.00 0.00 C ATOM 1692 CE2 TYR B 100 4.314 11.971 -14.350 1.00 0.00 C ATOM 1693 CZ TYR B 100 4.850 12.770 -15.351 1.00 0.00 C ATOM 1694 OH TYR B 100 4.180 13.889 -15.760 1.00 0.00 O ATOM 0 H TYR B 100 7.758 7.778 -15.323 1.00 0.00 H new ATOM 0 HA TYR B 100 9.104 10.143 -14.181 1.00 0.00 H new ATOM 0 HB2 TYR B 100 6.541 8.558 -13.750 1.00 0.00 H new ATOM 0 HB3 TYR B 100 7.062 9.742 -12.567 1.00 0.00 H new ATOM 0 HD1 TYR B 100 7.772 11.129 -15.845 1.00 0.00 H new ATOM 0 HD2 TYR B 100 4.589 10.243 -13.115 1.00 0.00 H new ATOM 0 HE1 TYR B 100 6.490 13.062 -16.703 1.00 0.00 H new ATOM 0 HE2 TYR B 100 3.342 12.202 -13.939 1.00 0.00 H new ATOM 0 HH TYR B 100 3.476 14.103 -15.113 1.00 0.00 H new ATOM 1704 N GLY B 101 10.235 9.255 -12.158 1.00 0.00 N ATOM 1705 CA GLY B 101 11.024 8.740 -11.004 1.00 0.00 C ATOM 1706 C GLY B 101 10.555 9.278 -9.640 1.00 0.00 C ATOM 1707 O GLY B 101 10.993 10.351 -9.222 1.00 0.00 O ATOM 0 H GLY B 101 10.446 10.223 -12.399 1.00 0.00 H new ATOM 0 HA2 GLY B 101 10.967 7.652 -10.994 1.00 0.00 H new ATOM 0 HA3 GLY B 101 12.072 9.003 -11.147 1.00 0.00 H new ATOM 1711 N GLY B 102 9.648 8.567 -8.958 1.00 0.00 N ATOM 1712 CA GLY B 102 9.045 9.053 -7.677 1.00 0.00 C ATOM 1713 C GLY B 102 7.777 9.946 -7.756 1.00 0.00 C ATOM 1714 O GLY B 102 6.832 9.744 -6.993 1.00 0.00 O ATOM 0 H GLY B 102 9.306 7.654 -9.258 1.00 0.00 H new ATOM 0 HA2 GLY B 102 8.800 8.180 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY B 102 9.812 9.610 -7.138 1.00 0.00 H new ATOM 1718 N TYR B 103 7.780 10.952 -8.636 1.00 0.00 N ATOM 1719 CA TYR B 103 6.670 11.931 -8.812 1.00 0.00 C ATOM 1720 C TYR B 103 5.468 11.398 -9.695 1.00 0.00 C ATOM 1721 O TYR B 103 5.694 11.142 -10.879 1.00 0.00 O ATOM 1722 CB TYR B 103 7.289 13.271 -9.324 1.00 0.00 C ATOM 1723 CG TYR B 103 8.011 13.290 -10.692 1.00 0.00 C ATOM 1724 CD1 TYR B 103 9.354 12.905 -10.790 1.00 0.00 C ATOM 1725 CD2 TYR B 103 7.331 13.689 -11.846 1.00 0.00 C ATOM 1726 CE1 TYR B 103 9.991 12.879 -12.028 1.00 0.00 C ATOM 1727 CE2 TYR B 103 7.978 13.687 -13.079 1.00 0.00 C ATOM 1728 CZ TYR B 103 9.300 13.263 -13.172 1.00 0.00 C ATOM 1729 OH TYR B 103 9.917 13.207 -14.391 1.00 0.00 O ATOM 0 H TYR B 103 8.564 11.124 -9.265 1.00 0.00 H new ATOM 0 HA TYR B 103 6.190 12.101 -7.848 1.00 0.00 H new ATOM 0 HB2 TYR B 103 6.488 14.009 -9.365 1.00 0.00 H new ATOM 0 HB3 TYR B 103 8.000 13.613 -8.572 1.00 0.00 H new ATOM 0 HD1 TYR B 103 9.899 12.627 -9.900 1.00 0.00 H new ATOM 0 HD2 TYR B 103 6.299 14.000 -11.781 1.00 0.00 H new ATOM 0 HE1 TYR B 103 11.021 12.561 -12.100 1.00 0.00 H new ATOM 0 HE2 TYR B 103 7.453 14.015 -13.964 1.00 0.00 H new ATOM 0 HH TYR B 103 9.296 13.508 -15.086 1.00 0.00 H new ATOM 1739 N PRO B 104 4.191 11.225 -9.224 1.00 0.00 N ATOM 1740 CA PRO B 104 3.092 10.677 -10.088 1.00 0.00 C ATOM 1741 C PRO B 104 2.367 11.576 -11.154 1.00 0.00 C ATOM 1742 O PRO B 104 1.757 11.032 -12.077 1.00 0.00 O ATOM 1743 CB PRO B 104 2.085 10.147 -9.042 1.00 0.00 C ATOM 1744 CG PRO B 104 2.861 10.014 -7.735 1.00 0.00 C ATOM 1745 CD PRO B 104 3.854 11.169 -7.785 1.00 0.00 C ATOM 0 HA PRO B 104 3.548 9.965 -10.776 1.00 0.00 H new ATOM 0 HB2 PRO B 104 1.245 10.832 -8.928 1.00 0.00 H new ATOM 0 HB3 PRO B 104 1.673 9.186 -9.350 1.00 0.00 H new ATOM 0 HG2 PRO B 104 2.203 10.089 -6.869 1.00 0.00 H new ATOM 0 HG3 PRO B 104 3.369 9.052 -7.667 1.00 0.00 H new ATOM 0 HD2 PRO B 104 3.413 12.101 -7.433 1.00 0.00 H new ATOM 0 HD3 PRO B 104 4.732 10.979 -7.168 1.00 0.00 H new ATOM 1753 N LEU B 105 2.331 12.909 -10.997 1.00 0.00 N ATOM 1754 CA LEU B 105 1.306 13.798 -11.629 1.00 0.00 C ATOM 1755 C LEU B 105 1.255 13.876 -13.203 1.00 0.00 C ATOM 1756 O LEU B 105 2.168 14.389 -13.858 1.00 0.00 O ATOM 1757 CB LEU B 105 1.354 15.188 -10.920 1.00 0.00 C ATOM 1758 CG LEU B 105 2.482 16.210 -11.248 1.00 0.00 C ATOM 1759 CD1 LEU B 105 2.198 17.547 -10.543 1.00 0.00 C ATOM 1760 CD2 LEU B 105 3.890 15.738 -10.852 1.00 0.00 C ATOM 0 H LEU B 105 3.009 13.416 -10.428 1.00 0.00 H new ATOM 0 HA LEU B 105 0.346 13.312 -11.458 1.00 0.00 H new ATOM 0 HB2 LEU B 105 0.404 15.683 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU B 105 1.394 14.999 -9.847 1.00 0.00 H new ATOM 0 HG LEU B 105 2.474 16.320 -12.332 1.00 0.00 H new ATOM 0 HD11 LEU B 105 2.991 18.257 -10.777 1.00 0.00 H new ATOM 0 HD12 LEU B 105 1.243 17.944 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU B 105 2.159 17.389 -9.465 1.00 0.00 H new ATOM 0 HD21 LEU B 105 4.618 16.506 -11.114 1.00 0.00 H new ATOM 0 HD22 LEU B 105 3.924 15.556 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU B 105 4.128 14.816 -11.383 1.00 0.00 H new ATOM 1772 N GLY B 106 0.177 13.346 -13.814 1.00 0.00 N ATOM 1773 CA GLY B 106 0.063 13.222 -15.300 1.00 0.00 C ATOM 1774 C GLY B 106 0.908 12.093 -15.931 1.00 0.00 C ATOM 1775 O GLY B 106 1.858 12.374 -16.659 1.00 0.00 O ATOM 0 H GLY B 106 -0.635 12.993 -13.308 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -0.984 13.057 -15.556 1.00 0.00 H new ATOM 0 HA3 GLY B 106 0.356 14.170 -15.752 1.00 0.00 H new ATOM 1779 N PHE B 107 0.596 10.827 -15.621 1.00 0.00 N ATOM 1780 CA PHE B 107 1.609 9.732 -15.669 1.00 0.00 C ATOM 1781 C PHE B 107 2.139 9.352 -17.103 1.00 0.00 C ATOM 1782 O PHE B 107 1.417 8.775 -17.919 1.00 0.00 O ATOM 1783 CB PHE B 107 1.020 8.523 -14.878 1.00 0.00 C ATOM 1784 CG PHE B 107 2.057 7.615 -14.191 1.00 0.00 C ATOM 1785 CD1 PHE B 107 2.704 6.607 -14.908 1.00 0.00 C ATOM 1786 CD2 PHE B 107 2.359 7.789 -12.836 1.00 0.00 C ATOM 1787 CE1 PHE B 107 3.643 5.789 -14.286 1.00 0.00 C ATOM 1788 CE2 PHE B 107 3.294 6.969 -12.211 1.00 0.00 C ATOM 1789 CZ PHE B 107 3.931 5.966 -12.936 1.00 0.00 C ATOM 0 H PHE B 107 -0.336 10.525 -15.336 1.00 0.00 H new ATOM 0 HA PHE B 107 2.524 10.091 -15.197 1.00 0.00 H new ATOM 0 HB2 PHE B 107 0.337 8.905 -14.119 1.00 0.00 H new ATOM 0 HB3 PHE B 107 0.428 7.916 -15.563 1.00 0.00 H new ATOM 0 HD1 PHE B 107 2.474 6.461 -15.953 1.00 0.00 H new ATOM 0 HD2 PHE B 107 1.863 8.565 -12.271 1.00 0.00 H new ATOM 0 HE1 PHE B 107 4.147 5.018 -14.850 1.00 0.00 H new ATOM 0 HE2 PHE B 107 3.525 7.111 -11.166 1.00 0.00 H new ATOM 0 HZ PHE B 107 4.650 5.324 -12.450 1.00 0.00 H new ATOM 1799 N TRP B 108 3.424 9.642 -17.375 1.00 0.00 N ATOM 1800 CA TRP B 108 4.094 9.330 -18.685 1.00 0.00 C ATOM 1801 C TRP B 108 4.317 7.801 -19.042 1.00 0.00 C ATOM 1802 O TRP B 108 4.392 7.433 -20.215 1.00 0.00 O ATOM 1803 CB TRP B 108 5.408 10.177 -18.649 1.00 0.00 C ATOM 1804 CG TRP B 108 6.206 10.435 -19.941 1.00 0.00 C ATOM 1805 CD1 TRP B 108 5.870 10.064 -21.258 1.00 0.00 C ATOM 1806 CD2 TRP B 108 7.393 11.150 -20.067 1.00 0.00 C ATOM 1807 NE1 TRP B 108 6.814 10.517 -22.201 1.00 0.00 N ATOM 1808 CE2 TRP B 108 7.742 11.194 -21.442 1.00 0.00 C ATOM 1809 CE3 TRP B 108 8.230 11.769 -19.102 1.00 0.00 C ATOM 1810 CZ2 TRP B 108 8.917 11.854 -21.860 1.00 0.00 C ATOM 1811 CZ3 TRP B 108 9.389 12.414 -19.537 1.00 0.00 C ATOM 1812 CH2 TRP B 108 9.726 12.458 -20.896 1.00 0.00 C ATOM 0 H TRP B 108 4.041 10.099 -16.704 1.00 0.00 H new ATOM 0 HA TRP B 108 3.433 9.595 -19.510 1.00 0.00 H new ATOM 0 HB2 TRP B 108 5.153 11.150 -18.229 1.00 0.00 H new ATOM 0 HB3 TRP B 108 6.084 9.693 -17.944 1.00 0.00 H new ATOM 0 HD1 TRP B 108 4.988 9.496 -21.516 1.00 0.00 H new ATOM 0 HE1 TRP B 108 6.811 10.376 -23.211 1.00 0.00 H new ATOM 0 HE3 TRP B 108 7.975 11.741 -18.053 1.00 0.00 H new ATOM 0 HZ2 TRP B 108 9.185 11.891 -22.905 1.00 0.00 H new ATOM 0 HZ3 TRP B 108 10.037 12.887 -18.814 1.00 0.00 H new ATOM 0 HH2 TRP B 108 10.627 12.968 -21.203 1.00 0.00 H new ATOM 1823 N TYR B 109 4.398 6.915 -18.036 1.00 0.00 N ATOM 1824 CA TYR B 109 4.462 5.433 -18.192 1.00 0.00 C ATOM 1825 C TYR B 109 5.896 4.853 -18.347 1.00 0.00 C ATOM 1826 O TYR B 109 6.589 4.797 -17.329 1.00 0.00 O ATOM 1827 CB TYR B 109 3.291 4.760 -18.992 1.00 0.00 C ATOM 1828 CG TYR B 109 2.031 4.537 -18.142 1.00 0.00 C ATOM 1829 CD1 TYR B 109 1.945 3.423 -17.300 1.00 0.00 C ATOM 1830 CD2 TYR B 109 1.034 5.512 -18.092 1.00 0.00 C ATOM 1831 CE1 TYR B 109 0.882 3.296 -16.408 1.00 0.00 C ATOM 1832 CE2 TYR B 109 -0.012 5.396 -17.181 1.00 0.00 C ATOM 1833 CZ TYR B 109 -0.090 4.290 -16.343 1.00 0.00 C ATOM 1834 OH TYR B 109 -1.133 4.176 -15.466 1.00 0.00 O ATOM 0 H TYR B 109 4.422 7.208 -17.059 1.00 0.00 H new ATOM 0 HA TYR B 109 4.200 5.057 -17.203 1.00 0.00 H new ATOM 0 HB2 TYR B 109 3.038 5.385 -19.849 1.00 0.00 H new ATOM 0 HB3 TYR B 109 3.631 3.802 -19.385 1.00 0.00 H new ATOM 0 HD1 TYR B 109 2.706 2.658 -17.342 1.00 0.00 H new ATOM 0 HD2 TYR B 109 1.074 6.358 -18.762 1.00 0.00 H new ATOM 0 HE1 TYR B 109 0.813 2.428 -15.769 1.00 0.00 H new ATOM 0 HE2 TYR B 109 -0.765 6.168 -17.125 1.00 0.00 H new ATOM 0 HH TYR B 109 -1.718 4.957 -15.551 1.00 0.00 H new ATOM 1844 N PHE B 110 6.319 4.327 -19.507 1.00 0.00 N ATOM 1845 CA PHE B 110 7.433 3.329 -19.577 1.00 0.00 C ATOM 1846 C PHE B 110 8.498 3.629 -20.685 1.00 0.00 C ATOM 1847 O PHE B 110 8.159 3.917 -21.835 1.00 0.00 O ATOM 1848 CB PHE B 110 6.816 1.913 -19.789 1.00 0.00 C ATOM 1849 CG PHE B 110 5.936 1.265 -18.685 1.00 0.00 C ATOM 1850 CD1 PHE B 110 6.077 1.575 -17.326 1.00 0.00 C ATOM 1851 CD2 PHE B 110 4.954 0.341 -19.059 1.00 0.00 C ATOM 1852 CE1 PHE B 110 5.185 1.075 -16.386 1.00 0.00 C ATOM 1853 CE2 PHE B 110 4.055 -0.159 -18.122 1.00 0.00 C ATOM 1854 CZ PHE B 110 4.153 0.231 -16.791 1.00 0.00 C ATOM 0 H PHE B 110 5.918 4.566 -20.414 1.00 0.00 H new ATOM 0 HA PHE B 110 7.977 3.388 -18.634 1.00 0.00 H new ATOM 0 HB2 PHE B 110 6.214 1.957 -20.697 1.00 0.00 H new ATOM 0 HB3 PHE B 110 7.641 1.228 -19.986 1.00 0.00 H new ATOM 0 HD1 PHE B 110 6.889 2.211 -17.005 1.00 0.00 H new ATOM 0 HD2 PHE B 110 4.893 0.012 -20.086 1.00 0.00 H new ATOM 0 HE1 PHE B 110 5.291 1.340 -15.344 1.00 0.00 H new ATOM 0 HE2 PHE B 110 3.282 -0.849 -18.428 1.00 0.00 H new ATOM 0 HZ PHE B 110 3.429 -0.120 -16.071 1.00 0.00 H new ATOM 1864 N ASP B 111 9.791 3.497 -20.340 1.00 0.00 N ATOM 1865 CA ASP B 111 10.929 3.663 -21.293 1.00 0.00 C ATOM 1866 C ASP B 111 11.752 2.353 -21.513 1.00 0.00 C ATOM 1867 O ASP B 111 11.628 1.734 -22.573 1.00 0.00 O ATOM 1868 CB ASP B 111 11.789 4.920 -20.958 1.00 0.00 C ATOM 1869 CG ASP B 111 12.267 5.231 -19.530 1.00 0.00 C ATOM 1870 OD1 ASP B 111 12.677 6.336 -19.196 1.00 0.00 O ATOM 1871 OD2 ASP B 111 12.214 4.168 -18.682 1.00 0.00 O ATOM 0 H ASP B 111 10.089 3.271 -19.391 1.00 0.00 H new ATOM 0 HA ASP B 111 10.494 3.860 -22.273 1.00 0.00 H new ATOM 0 HB2 ASP B 111 12.681 4.864 -21.581 1.00 0.00 H new ATOM 0 HB3 ASP B 111 11.220 5.787 -21.293 1.00 0.00 H new ATOM 1877 N PHE B 112 12.620 1.942 -20.569 1.00 0.00 N ATOM 1878 CA PHE B 112 13.599 0.848 -20.815 1.00 0.00 C ATOM 1879 C PHE B 112 12.987 -0.560 -20.507 1.00 0.00 C ATOM 1880 O PHE B 112 13.016 -1.059 -19.378 1.00 0.00 O ATOM 1881 CB PHE B 112 14.928 1.153 -20.061 1.00 0.00 C ATOM 1882 CG PHE B 112 16.191 0.501 -20.675 1.00 0.00 C ATOM 1883 CD1 PHE B 112 16.349 -0.891 -20.730 1.00 0.00 C ATOM 1884 CD2 PHE B 112 17.194 1.316 -21.213 1.00 0.00 C ATOM 1885 CE1 PHE B 112 17.481 -1.455 -21.313 1.00 0.00 C ATOM 1886 CE2 PHE B 112 18.326 0.752 -21.799 1.00 0.00 C ATOM 1887 CZ PHE B 112 18.468 -0.632 -21.847 1.00 0.00 C ATOM 0 H PHE B 112 12.669 2.343 -19.633 1.00 0.00 H new ATOM 0 HA PHE B 112 13.844 0.808 -21.876 1.00 0.00 H new ATOM 0 HB2 PHE B 112 15.072 2.233 -20.032 1.00 0.00 H new ATOM 0 HB3 PHE B 112 14.829 0.817 -19.029 1.00 0.00 H new ATOM 0 HD1 PHE B 112 15.585 -1.532 -20.316 1.00 0.00 H new ATOM 0 HD2 PHE B 112 17.090 2.390 -21.174 1.00 0.00 H new ATOM 0 HE1 PHE B 112 17.593 -2.529 -21.351 1.00 0.00 H new ATOM 0 HE2 PHE B 112 19.093 1.388 -22.216 1.00 0.00 H new ATOM 0 HZ PHE B 112 19.346 -1.068 -22.300 1.00 0.00 H new ATOM 1897 N TRP B 113 12.492 -1.218 -21.560 1.00 0.00 N ATOM 1898 CA TRP B 113 12.195 -2.675 -21.561 1.00 0.00 C ATOM 1899 C TRP B 113 13.519 -3.512 -21.599 1.00 0.00 C ATOM 1900 O TRP B 113 14.339 -3.353 -22.512 1.00 0.00 O ATOM 1901 CB TRP B 113 11.313 -3.005 -22.802 1.00 0.00 C ATOM 1902 CG TRP B 113 9.856 -2.506 -22.794 1.00 0.00 C ATOM 1903 CD1 TRP B 113 9.437 -1.161 -22.903 1.00 0.00 C ATOM 1904 CD2 TRP B 113 8.685 -3.247 -22.762 1.00 0.00 C ATOM 1905 NE1 TRP B 113 8.036 -1.041 -22.871 1.00 0.00 N ATOM 1906 CE2 TRP B 113 7.592 -2.346 -22.819 1.00 0.00 C ATOM 1907 CE3 TRP B 113 8.456 -4.645 -22.707 1.00 0.00 C ATOM 1908 CZ2 TRP B 113 6.268 -2.834 -22.842 1.00 0.00 C ATOM 1909 CZ3 TRP B 113 7.138 -5.106 -22.722 1.00 0.00 C ATOM 1910 CH2 TRP B 113 6.061 -4.215 -22.796 1.00 0.00 C ATOM 0 H TRP B 113 12.281 -0.762 -22.447 1.00 0.00 H new ATOM 0 HA TRP B 113 11.662 -2.936 -20.647 1.00 0.00 H new ATOM 0 HB2 TRP B 113 11.805 -2.592 -23.683 1.00 0.00 H new ATOM 0 HB3 TRP B 113 11.297 -4.088 -22.924 1.00 0.00 H new ATOM 0 HD1 TRP B 113 10.113 -0.324 -22.999 1.00 0.00 H new ATOM 0 HE1 TRP B 113 7.478 -0.187 -22.883 1.00 0.00 H new ATOM 0 HE3 TRP B 113 9.283 -5.338 -22.655 1.00 0.00 H new ATOM 0 HZ2 TRP B 113 5.431 -2.153 -22.894 1.00 0.00 H new ATOM 0 HZ3 TRP B 113 6.946 -6.168 -22.676 1.00 0.00 H new ATOM 0 HH2 TRP B 113 5.053 -4.602 -22.818 1.00 0.00 H new ATOM 1921 N GLY B 114 13.720 -4.427 -20.636 1.00 0.00 N ATOM 1922 CA GLY B 114 14.826 -5.425 -20.716 1.00 0.00 C ATOM 1923 C GLY B 114 14.747 -6.462 -21.884 1.00 0.00 C ATOM 1924 O GLY B 114 13.729 -6.508 -22.582 1.00 0.00 O ATOM 0 H GLY B 114 13.144 -4.505 -19.798 1.00 0.00 H new ATOM 0 HA2 GLY B 114 15.768 -4.884 -20.803 1.00 0.00 H new ATOM 0 HA3 GLY B 114 14.859 -5.973 -19.775 1.00 0.00 H new ATOM 1928 N PRO B 115 15.765 -7.330 -22.151 1.00 0.00 N ATOM 1929 CA PRO B 115 15.776 -8.171 -23.392 1.00 0.00 C ATOM 1930 C PRO B 115 14.731 -9.326 -23.587 1.00 0.00 C ATOM 1931 O PRO B 115 14.676 -9.890 -24.681 1.00 0.00 O ATOM 1932 CB PRO B 115 17.244 -8.648 -23.428 1.00 0.00 C ATOM 1933 CG PRO B 115 17.754 -8.565 -21.987 1.00 0.00 C ATOM 1934 CD PRO B 115 17.042 -7.343 -21.410 1.00 0.00 C ATOM 0 HA PRO B 115 15.432 -7.572 -24.235 1.00 0.00 H new ATOM 0 HB2 PRO B 115 17.313 -9.667 -23.808 1.00 0.00 H new ATOM 0 HB3 PRO B 115 17.841 -8.020 -24.089 1.00 0.00 H new ATOM 0 HG2 PRO B 115 17.513 -9.468 -21.426 1.00 0.00 H new ATOM 0 HG3 PRO B 115 18.837 -8.448 -21.954 1.00 0.00 H new ATOM 0 HD2 PRO B 115 16.885 -7.436 -20.335 1.00 0.00 H new ATOM 0 HD3 PRO B 115 17.613 -6.428 -21.571 1.00 0.00 H new ATOM 1942 N GLY B 116 13.916 -9.680 -22.577 1.00 0.00 N ATOM 1943 CA GLY B 116 12.957 -10.816 -22.678 1.00 0.00 C ATOM 1944 C GLY B 116 13.586 -12.201 -22.424 1.00 0.00 C ATOM 1945 O GLY B 116 14.160 -12.796 -23.338 1.00 0.00 O ATOM 0 H GLY B 116 13.896 -9.200 -21.677 1.00 0.00 H new ATOM 0 HA2 GLY B 116 12.150 -10.660 -21.962 1.00 0.00 H new ATOM 0 HA3 GLY B 116 12.508 -10.810 -23.671 1.00 0.00 H new ATOM 1949 N THR B 117 13.483 -12.728 -21.195 1.00 0.00 N ATOM 1950 CA THR B 117 14.018 -14.086 -20.867 1.00 0.00 C ATOM 1951 C THR B 117 13.061 -15.228 -21.348 1.00 0.00 C ATOM 1952 O THR B 117 11.937 -15.370 -20.856 1.00 0.00 O ATOM 1953 CB THR B 117 14.458 -14.176 -19.373 1.00 0.00 C ATOM 1954 OG1 THR B 117 15.146 -15.402 -19.143 1.00 0.00 O ATOM 1955 CG2 THR B 117 13.368 -14.097 -18.295 1.00 0.00 C ATOM 0 H THR B 117 13.041 -12.251 -20.409 1.00 0.00 H new ATOM 0 HA THR B 117 14.931 -14.246 -21.440 1.00 0.00 H new ATOM 0 HB THR B 117 15.066 -13.278 -19.261 1.00 0.00 H new ATOM 0 HG1 THR B 117 15.908 -15.243 -18.548 1.00 0.00 H new ATOM 0 HG21 THR B 117 13.826 -14.174 -17.309 1.00 0.00 H new ATOM 0 HG22 THR B 117 12.842 -13.146 -18.378 1.00 0.00 H new ATOM 0 HG23 THR B 117 12.661 -14.915 -18.432 1.00 0.00 H new ATOM 1963 N MET B 118 13.504 -16.024 -22.339 1.00 0.00 N ATOM 1964 CA MET B 118 12.690 -17.128 -22.918 1.00 0.00 C ATOM 1965 C MET B 118 12.666 -18.393 -21.992 1.00 0.00 C ATOM 1966 O MET B 118 13.593 -19.209 -22.000 1.00 0.00 O ATOM 1967 CB MET B 118 13.218 -17.389 -24.355 1.00 0.00 C ATOM 1968 CG MET B 118 12.349 -18.356 -25.187 1.00 0.00 C ATOM 1969 SD MET B 118 10.696 -17.668 -25.423 1.00 0.00 S ATOM 1970 CE MET B 118 9.718 -19.178 -25.395 1.00 0.00 C ATOM 0 H MET B 118 14.427 -15.928 -22.763 1.00 0.00 H new ATOM 0 HA MET B 118 11.639 -16.847 -22.983 1.00 0.00 H new ATOM 0 HB2 MET B 118 13.288 -16.437 -24.882 1.00 0.00 H new ATOM 0 HB3 MET B 118 14.229 -17.792 -24.290 1.00 0.00 H new ATOM 0 HG2 MET B 118 12.817 -18.535 -26.155 1.00 0.00 H new ATOM 0 HG3 MET B 118 12.281 -19.320 -24.683 1.00 0.00 H new ATOM 0 HE1 MET B 118 8.665 -18.932 -25.529 1.00 0.00 H new ATOM 0 HE2 MET B 118 10.042 -19.836 -26.201 1.00 0.00 H new ATOM 0 HE3 MET B 118 9.854 -19.682 -24.438 1.00 0.00 H new ATOM 1980 N VAL B 119 11.603 -18.534 -21.186 1.00 0.00 N ATOM 1981 CA VAL B 119 11.474 -19.634 -20.186 1.00 0.00 C ATOM 1982 C VAL B 119 10.310 -20.576 -20.639 1.00 0.00 C ATOM 1983 O VAL B 119 9.134 -20.194 -20.674 1.00 0.00 O ATOM 1984 CB VAL B 119 11.303 -19.086 -18.726 1.00 0.00 C ATOM 1985 CG1 VAL B 119 11.209 -20.218 -17.675 1.00 0.00 C ATOM 1986 CG2 VAL B 119 12.451 -18.158 -18.266 1.00 0.00 C ATOM 0 H VAL B 119 10.806 -17.898 -21.199 1.00 0.00 H new ATOM 0 HA VAL B 119 12.395 -20.216 -20.151 1.00 0.00 H new ATOM 0 HB VAL B 119 10.373 -18.521 -18.780 1.00 0.00 H new ATOM 0 HG11 VAL B 119 11.092 -19.784 -16.682 1.00 0.00 H new ATOM 0 HG12 VAL B 119 10.350 -20.851 -17.898 1.00 0.00 H new ATOM 0 HG13 VAL B 119 12.119 -20.817 -17.704 1.00 0.00 H new ATOM 0 HG21 VAL B 119 12.260 -17.821 -17.247 1.00 0.00 H new ATOM 0 HG22 VAL B 119 13.394 -18.703 -18.297 1.00 0.00 H new ATOM 0 HG23 VAL B 119 12.509 -17.295 -18.929 1.00 0.00 H new ATOM 1996 N THR B 120 10.653 -21.834 -20.948 1.00 0.00 N ATOM 1997 CA THR B 120 9.669 -22.894 -21.302 1.00 0.00 C ATOM 1998 C THR B 120 9.085 -23.549 -20.011 1.00 0.00 C ATOM 1999 O THR B 120 9.683 -24.459 -19.430 1.00 0.00 O ATOM 2000 CB THR B 120 10.352 -23.902 -22.281 1.00 0.00 C ATOM 2001 OG1 THR B 120 10.816 -23.227 -23.447 1.00 0.00 O ATOM 2002 CG2 THR B 120 9.439 -25.025 -22.797 1.00 0.00 C ATOM 0 H THR B 120 11.620 -22.157 -20.963 1.00 0.00 H new ATOM 0 HA THR B 120 8.808 -22.474 -21.823 1.00 0.00 H new ATOM 0 HB THR B 120 11.151 -24.341 -21.684 1.00 0.00 H new ATOM 0 HG1 THR B 120 11.243 -23.871 -24.050 1.00 0.00 H new ATOM 0 HG21 THR B 120 10.003 -25.672 -23.469 1.00 0.00 H new ATOM 0 HG22 THR B 120 9.070 -25.610 -21.954 1.00 0.00 H new ATOM 0 HG23 THR B 120 8.596 -24.591 -23.334 1.00 0.00 H new ATOM 2010 N VAL B 121 7.895 -23.102 -19.578 1.00 0.00 N ATOM 2011 CA VAL B 121 7.152 -23.732 -18.439 1.00 0.00 C ATOM 2012 C VAL B 121 6.280 -24.933 -18.974 1.00 0.00 C ATOM 2013 O VAL B 121 5.047 -24.879 -19.012 1.00 0.00 O ATOM 2014 CB VAL B 121 6.316 -22.640 -17.678 1.00 0.00 C ATOM 2015 CG1 VAL B 121 5.660 -23.191 -16.396 1.00 0.00 C ATOM 2016 CG2 VAL B 121 7.051 -21.341 -17.258 1.00 0.00 C ATOM 0 H VAL B 121 7.413 -22.304 -19.992 1.00 0.00 H new ATOM 0 HA VAL B 121 7.848 -24.150 -17.712 1.00 0.00 H new ATOM 0 HB VAL B 121 5.593 -22.373 -18.448 1.00 0.00 H new ATOM 0 HG11 VAL B 121 5.094 -22.398 -15.907 1.00 0.00 H new ATOM 0 HG12 VAL B 121 4.988 -24.010 -16.654 1.00 0.00 H new ATOM 0 HG13 VAL B 121 6.433 -23.555 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL B 121 6.355 -20.679 -16.743 1.00 0.00 H new ATOM 0 HG22 VAL B 121 7.876 -21.589 -16.590 1.00 0.00 H new ATOM 0 HG23 VAL B 121 7.440 -20.840 -18.145 1.00 0.00 H new ATOM 2026 N SER B 122 6.925 -26.012 -19.453 1.00 0.00 N ATOM 2027 CA SER B 122 6.246 -27.085 -20.234 1.00 0.00 C ATOM 2028 C SER B 122 7.184 -28.327 -20.335 1.00 0.00 C ATOM 2029 O SER B 122 8.203 -28.295 -21.035 1.00 0.00 O ATOM 2030 CB SER B 122 5.823 -26.557 -21.635 1.00 0.00 C ATOM 2031 OG SER B 122 4.775 -27.346 -22.196 1.00 0.00 O ATOM 0 H SER B 122 7.923 -26.173 -19.316 1.00 0.00 H new ATOM 0 HA SER B 122 5.334 -27.390 -19.721 1.00 0.00 H new ATOM 0 HB2 SER B 122 5.495 -25.521 -21.551 1.00 0.00 H new ATOM 0 HB3 SER B 122 6.684 -26.565 -22.303 1.00 0.00 H new ATOM 0 HG SER B 122 3.910 -26.932 -21.995 1.00 0.00 H new ATOM 2037 N SER B 123 6.860 -29.431 -19.638 1.00 0.00 N ATOM 2038 CA SER B 123 7.696 -30.671 -19.663 1.00 0.00 C ATOM 2039 C SER B 123 7.431 -31.590 -20.909 1.00 0.00 C ATOM 2040 O SER B 123 6.861 -32.680 -20.795 1.00 0.00 O ATOM 2041 CB SER B 123 7.485 -31.374 -18.300 1.00 0.00 C ATOM 2042 OG SER B 123 8.244 -32.580 -18.230 1.00 0.00 O ATOM 0 H SER B 123 6.030 -29.502 -19.049 1.00 0.00 H new ATOM 0 HA SER B 123 8.748 -30.415 -19.790 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.780 -30.706 -17.491 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.427 -31.596 -18.160 1.00 0.00 H new ATOM 0 HG SER B 123 8.098 -33.008 -17.361 1.00 0.00 H new ATOM 2048 N GLY B 124 7.877 -31.140 -22.094 1.00 0.00 N ATOM 2049 CA GLY B 124 7.570 -31.816 -23.389 1.00 0.00 C ATOM 2050 C GLY B 124 6.378 -31.222 -24.173 1.00 0.00 C ATOM 2051 O GLY B 124 5.321 -31.848 -24.256 1.00 0.00 O ATOM 0 H GLY B 124 8.456 -30.306 -22.193 1.00 0.00 H new ATOM 0 HA2 GLY B 124 8.457 -31.775 -24.021 1.00 0.00 H new ATOM 0 HA3 GLY B 124 7.367 -32.869 -23.192 1.00 0.00 H new ATOM 2055 N GLY B 125 6.553 -30.035 -24.771 1.00 0.00 N ATOM 2056 CA GLY B 125 5.468 -29.384 -25.560 1.00 0.00 C ATOM 2057 C GLY B 125 5.800 -27.969 -26.074 1.00 0.00 C ATOM 2058 O GLY B 125 6.184 -27.800 -27.233 1.00 0.00 O ATOM 0 H GLY B 125 7.421 -29.502 -24.731 1.00 0.00 H new ATOM 0 HA2 GLY B 125 5.229 -30.018 -26.414 1.00 0.00 H new ATOM 0 HA3 GLY B 125 4.572 -29.330 -24.942 1.00 0.00 H new ATOM 2062 N GLY B 126 5.627 -26.949 -25.223 1.00 0.00 N ATOM 2063 CA GLY B 126 5.943 -25.538 -25.589 1.00 0.00 C ATOM 2064 C GLY B 126 4.806 -24.717 -26.239 1.00 0.00 C ATOM 2065 O GLY B 126 4.145 -23.929 -25.561 1.00 0.00 O ATOM 0 H GLY B 126 5.271 -27.062 -24.274 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.266 -25.017 -24.688 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.791 -25.546 -26.274 1.00 0.00 H new ATOM 2069 N GLY B 127 4.607 -24.877 -27.554 1.00 0.00 N ATOM 2070 CA GLY B 127 3.579 -24.095 -28.303 1.00 0.00 C ATOM 2071 C GLY B 127 3.228 -24.635 -29.704 1.00 0.00 C ATOM 2072 O GLY B 127 2.172 -25.243 -29.883 1.00 0.00 O ATOM 0 H GLY B 127 5.134 -25.533 -28.130 1.00 0.00 H new ATOM 0 HA2 GLY B 127 2.667 -24.061 -27.707 1.00 0.00 H new ATOM 0 HA3 GLY B 127 3.931 -23.069 -28.406 1.00 0.00 H new ATOM 2076 N SER B 128 4.098 -24.404 -30.700 1.00 0.00 N ATOM 2077 CA SER B 128 3.935 -24.981 -32.070 1.00 0.00 C ATOM 2078 C SER B 128 5.296 -25.465 -32.675 1.00 0.00 C ATOM 2079 O SER B 128 6.328 -24.800 -32.537 1.00 0.00 O ATOM 2080 CB SER B 128 3.206 -23.972 -32.995 1.00 0.00 C ATOM 2081 OG SER B 128 3.968 -22.788 -33.238 1.00 0.00 O ATOM 0 H SER B 128 4.929 -23.821 -30.594 1.00 0.00 H new ATOM 0 HA SER B 128 3.313 -25.872 -31.988 1.00 0.00 H new ATOM 0 HB2 SER B 128 2.982 -24.455 -33.946 1.00 0.00 H new ATOM 0 HB3 SER B 128 2.252 -23.698 -32.544 1.00 0.00 H new ATOM 0 HG SER B 128 3.374 -22.009 -33.228 1.00 0.00 H new ATOM 2087 N GLY B 129 5.296 -26.626 -33.350 1.00 0.00 N ATOM 2088 CA GLY B 129 6.528 -27.196 -33.965 1.00 0.00 C ATOM 2089 C GLY B 129 6.296 -28.393 -34.919 1.00 0.00 C ATOM 2090 O GLY B 129 5.172 -28.687 -35.337 1.00 0.00 O ATOM 0 H GLY B 129 4.462 -27.196 -33.489 1.00 0.00 H new ATOM 0 HA2 GLY B 129 7.038 -26.406 -34.516 1.00 0.00 H new ATOM 0 HA3 GLY B 129 7.200 -27.513 -33.167 1.00 0.00 H new ATOM 2094 N GLY B 130 7.384 -29.080 -35.287 1.00 0.00 N ATOM 2095 CA GLY B 130 7.306 -30.303 -36.136 1.00 0.00 C ATOM 2096 C GLY B 130 8.657 -30.722 -36.749 1.00 0.00 C ATOM 2097 O GLY B 130 9.517 -31.255 -36.047 1.00 0.00 O ATOM 0 H GLY B 130 8.333 -28.821 -35.017 1.00 0.00 H new ATOM 0 HA2 GLY B 130 6.919 -31.126 -35.536 1.00 0.00 H new ATOM 0 HA3 GLY B 130 6.591 -30.131 -36.940 1.00 0.00 H new ATOM 2101 N GLY B 131 8.843 -30.494 -38.055 1.00 0.00 N ATOM 2102 CA GLY B 131 10.092 -30.897 -38.763 1.00 0.00 C ATOM 2103 C GLY B 131 10.220 -30.277 -40.165 1.00 0.00 C ATOM 2104 O GLY B 131 9.845 -30.902 -41.158 1.00 0.00 O ATOM 0 H GLY B 131 8.155 -30.035 -38.652 1.00 0.00 H new ATOM 0 HA2 GLY B 131 10.953 -30.603 -38.163 1.00 0.00 H new ATOM 0 HA3 GLY B 131 10.119 -31.983 -38.849 1.00 0.00 H new ATOM 2108 N GLY B 132 10.708 -29.030 -40.250 1.00 0.00 N ATOM 2109 CA GLY B 132 10.672 -28.248 -41.524 1.00 0.00 C ATOM 2110 C GLY B 132 9.340 -27.507 -41.775 1.00 0.00 C ATOM 2111 O GLY B 132 9.252 -26.292 -41.573 1.00 0.00 O ATOM 0 H GLY B 132 11.132 -28.533 -39.466 1.00 0.00 H new ATOM 0 HA2 GLY B 132 11.483 -27.520 -41.513 1.00 0.00 H new ATOM 0 HA3 GLY B 132 10.861 -28.924 -42.358 1.00 0.00 H new ATOM 2115 N SER B 133 8.288 -28.239 -42.168 1.00 0.00 N ATOM 2116 CA SER B 133 6.899 -27.701 -42.147 1.00 0.00 C ATOM 2117 C SER B 133 6.208 -27.900 -40.751 1.00 0.00 C ATOM 2118 O SER B 133 5.495 -28.883 -40.524 1.00 0.00 O ATOM 2119 CB SER B 133 6.104 -28.300 -43.330 1.00 0.00 C ATOM 2120 OG SER B 133 5.846 -29.691 -43.131 1.00 0.00 O ATOM 0 H SER B 133 8.360 -29.199 -42.504 1.00 0.00 H new ATOM 0 HA SER B 133 6.926 -26.620 -42.283 1.00 0.00 H new ATOM 0 HB2 SER B 133 5.161 -27.766 -43.445 1.00 0.00 H new ATOM 0 HB3 SER B 133 6.664 -28.160 -44.255 1.00 0.00 H new ATOM 0 HG SER B 133 5.539 -29.839 -42.212 1.00 0.00 H new ATOM 2126 N GLY B 134 6.463 -26.976 -39.812 1.00 0.00 N ATOM 2127 CA GLY B 134 5.934 -27.075 -38.424 1.00 0.00 C ATOM 2128 C GLY B 134 6.201 -25.830 -37.550 1.00 0.00 C ATOM 2129 O GLY B 134 7.273 -25.718 -36.954 1.00 0.00 O ATOM 0 H GLY B 134 7.032 -26.147 -39.980 1.00 0.00 H new ATOM 0 HA2 GLY B 134 4.859 -27.248 -38.469 1.00 0.00 H new ATOM 0 HA3 GLY B 134 6.377 -27.945 -37.940 1.00 0.00 H new ATOM 2133 N GLY B 135 5.224 -24.921 -37.455 1.00 0.00 N ATOM 2134 CA GLY B 135 5.362 -23.667 -36.660 1.00 0.00 C ATOM 2135 C GLY B 135 4.368 -22.565 -37.092 1.00 0.00 C ATOM 2136 O GLY B 135 4.476 -22.046 -38.205 1.00 0.00 O ATOM 0 H GLY B 135 4.320 -25.019 -37.917 1.00 0.00 H new ATOM 0 HA2 GLY B 135 5.208 -23.894 -35.605 1.00 0.00 H new ATOM 0 HA3 GLY B 135 6.380 -23.290 -36.760 1.00 0.00 H new ATOM 2140 N GLY B 136 3.404 -22.197 -36.234 1.00 0.00 N ATOM 2141 CA GLY B 136 2.370 -21.187 -36.603 1.00 0.00 C ATOM 2142 C GLY B 136 1.130 -21.136 -35.685 1.00 0.00 C ATOM 2143 O GLY B 136 0.331 -22.071 -35.673 1.00 0.00 O ATOM 0 H GLY B 136 3.309 -22.571 -35.290 1.00 0.00 H new ATOM 0 HA2 GLY B 136 2.836 -20.202 -36.609 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.038 -21.389 -37.621 1.00 0.00 H new ATOM 2147 N GLY B 137 0.946 -20.030 -34.955 1.00 0.00 N ATOM 2148 CA GLY B 137 -0.222 -19.834 -34.047 1.00 0.00 C ATOM 2149 C GLY B 137 -0.265 -18.419 -33.425 1.00 0.00 C ATOM 2150 O GLY B 137 0.769 -17.910 -32.991 1.00 0.00 O ATOM 0 H GLY B 137 1.592 -19.241 -34.967 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -1.143 -20.010 -34.603 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.185 -20.576 -33.249 1.00 0.00 H new ATOM 2154 N SER B 138 -1.437 -17.762 -33.397 1.00 0.00 N ATOM 2155 CA SER B 138 -1.579 -16.372 -32.855 1.00 0.00 C ATOM 2156 C SER B 138 -3.083 -15.987 -32.651 1.00 0.00 C ATOM 2157 O SER B 138 -3.748 -15.563 -33.604 1.00 0.00 O ATOM 2158 CB SER B 138 -0.855 -15.323 -33.751 1.00 0.00 C ATOM 2159 OG SER B 138 -1.453 -15.216 -35.046 1.00 0.00 O ATOM 0 H SER B 138 -2.310 -18.161 -33.741 1.00 0.00 H new ATOM 0 HA SER B 138 -1.094 -16.362 -31.879 1.00 0.00 H new ATOM 0 HB2 SER B 138 -0.878 -14.350 -33.260 1.00 0.00 H new ATOM 0 HB3 SER B 138 0.194 -15.601 -33.858 1.00 0.00 H new ATOM 0 HG SER B 138 -2.423 -15.334 -34.969 1.00 0.00 H new ATOM 2165 N ASP B 139 -3.636 -16.134 -31.432 1.00 0.00 N ATOM 2166 CA ASP B 139 -5.092 -15.893 -31.174 1.00 0.00 C ATOM 2167 C ASP B 139 -5.308 -15.078 -29.851 1.00 0.00 C ATOM 2168 O ASP B 139 -5.150 -15.600 -28.746 1.00 0.00 O ATOM 2169 CB ASP B 139 -5.856 -17.247 -31.180 1.00 0.00 C ATOM 2170 CG ASP B 139 -5.994 -17.902 -32.555 1.00 0.00 C ATOM 2171 OD1 ASP B 139 -5.086 -18.494 -33.129 1.00 0.00 O ATOM 2172 OD2 ASP B 139 -7.242 -17.761 -33.075 1.00 0.00 O ATOM 0 H ASP B 139 -3.110 -16.417 -30.605 1.00 0.00 H new ATOM 0 HA ASP B 139 -5.503 -15.278 -31.975 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -5.343 -17.940 -30.513 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -6.852 -17.087 -30.768 1.00 0.00 H new ATOM 2178 N ILE B 140 -5.678 -13.793 -29.979 1.00 0.00 N ATOM 2179 CA ILE B 140 -5.852 -12.838 -28.832 1.00 0.00 C ATOM 2180 C ILE B 140 -7.176 -11.990 -28.989 1.00 0.00 C ATOM 2181 O ILE B 140 -7.696 -11.796 -30.094 1.00 0.00 O ATOM 2182 CB ILE B 140 -4.523 -12.020 -28.605 1.00 0.00 C ATOM 2183 CG1 ILE B 140 -4.558 -11.135 -27.321 1.00 0.00 C ATOM 2184 CG2 ILE B 140 -4.088 -11.186 -29.836 1.00 0.00 C ATOM 2185 CD1 ILE B 140 -3.196 -10.633 -26.808 1.00 0.00 C ATOM 0 H ILE B 140 -5.871 -13.367 -30.885 1.00 0.00 H new ATOM 0 HA ILE B 140 -6.008 -13.382 -27.901 1.00 0.00 H new ATOM 0 HB ILE B 140 -3.761 -12.785 -28.455 1.00 0.00 H new ATOM 0 HG12 ILE B 140 -5.191 -10.270 -27.518 1.00 0.00 H new ATOM 0 HG13 ILE B 140 -5.036 -11.705 -26.524 1.00 0.00 H new ATOM 0 HG21 ILE B 140 -3.167 -10.651 -29.606 1.00 0.00 H new ATOM 0 HG22 ILE B 140 -3.920 -11.850 -30.684 1.00 0.00 H new ATOM 0 HG23 ILE B 140 -4.871 -10.470 -30.086 1.00 0.00 H new ATOM 0 HD11 ILE B 140 -3.344 -10.029 -25.913 1.00 0.00 H new ATOM 0 HD12 ILE B 140 -2.560 -11.486 -26.569 1.00 0.00 H new ATOM 0 HD13 ILE B 140 -2.718 -10.028 -27.578 1.00 0.00 H new ATOM 2197 N LYS B 141 -7.758 -11.529 -27.867 1.00 0.00 N ATOM 2198 CA LYS B 141 -9.158 -11.008 -27.814 1.00 0.00 C ATOM 2199 C LYS B 141 -9.395 -9.499 -28.188 1.00 0.00 C ATOM 2200 O LYS B 141 -10.347 -9.219 -28.926 1.00 0.00 O ATOM 2201 CB LYS B 141 -9.707 -11.390 -26.409 1.00 0.00 C ATOM 2202 CG LYS B 141 -11.242 -11.285 -26.255 1.00 0.00 C ATOM 2203 CD LYS B 141 -11.705 -11.675 -24.839 1.00 0.00 C ATOM 2204 CE LYS B 141 -13.235 -11.664 -24.708 1.00 0.00 C ATOM 2205 NZ LYS B 141 -13.615 -12.068 -23.340 1.00 0.00 N ATOM 0 H LYS B 141 -7.281 -11.502 -26.966 1.00 0.00 H new ATOM 0 HA LYS B 141 -9.715 -11.478 -28.624 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -9.404 -12.412 -26.183 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -9.238 -10.746 -25.665 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -11.560 -10.265 -26.473 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -11.725 -11.933 -26.986 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -11.328 -12.668 -24.595 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -11.275 -10.984 -24.114 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -13.622 -10.668 -24.925 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -13.678 -12.344 -25.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -14.651 -12.061 -23.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -13.258 -13.026 -23.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -13.204 -11.402 -22.655 1.00 0.00 H new ATOM 2218 N LEU B 142 -8.612 -8.531 -27.670 1.00 0.00 N ATOM 2219 CA LEU B 142 -8.927 -7.073 -27.778 1.00 0.00 C ATOM 2220 C LEU B 142 -8.940 -6.528 -29.249 1.00 0.00 C ATOM 2221 O LEU B 142 -7.912 -6.481 -29.931 1.00 0.00 O ATOM 2222 CB LEU B 142 -7.905 -6.312 -26.883 1.00 0.00 C ATOM 2223 CG LEU B 142 -8.209 -4.885 -26.352 1.00 0.00 C ATOM 2224 CD1 LEU B 142 -8.378 -3.812 -27.438 1.00 0.00 C ATOM 2225 CD2 LEU B 142 -9.414 -4.883 -25.402 1.00 0.00 C ATOM 0 H LEU B 142 -7.747 -8.725 -27.166 1.00 0.00 H new ATOM 0 HA LEU B 142 -9.948 -6.908 -27.433 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -7.713 -6.941 -26.014 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -6.973 -6.251 -27.445 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.312 -4.604 -25.801 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -8.587 -2.850 -26.970 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -7.461 -3.739 -28.023 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -9.206 -4.084 -28.093 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.598 -3.868 -25.050 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -10.294 -5.249 -25.930 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -9.207 -5.531 -24.550 1.00 0.00 H new ATOM 2237 N THR B 143 -10.122 -6.107 -29.723 1.00 0.00 N ATOM 2238 CA THR B 143 -10.375 -5.835 -31.169 1.00 0.00 C ATOM 2239 C THR B 143 -9.618 -4.594 -31.757 1.00 0.00 C ATOM 2240 O THR B 143 -10.065 -3.450 -31.638 1.00 0.00 O ATOM 2241 CB THR B 143 -11.917 -5.748 -31.427 1.00 0.00 C ATOM 2242 OG1 THR B 143 -12.577 -4.876 -30.510 1.00 0.00 O ATOM 2243 CG2 THR B 143 -12.660 -7.091 -31.349 1.00 0.00 C ATOM 0 H THR B 143 -10.934 -5.942 -29.128 1.00 0.00 H new ATOM 0 HA THR B 143 -9.953 -6.679 -31.714 1.00 0.00 H new ATOM 0 HB THR B 143 -11.963 -5.369 -32.448 1.00 0.00 H new ATOM 0 HG1 THR B 143 -11.912 -4.324 -30.047 1.00 0.00 H new ATOM 0 HG21 THR B 143 -13.721 -6.932 -31.541 1.00 0.00 H new ATOM 0 HG22 THR B 143 -12.255 -7.775 -32.095 1.00 0.00 H new ATOM 0 HG23 THR B 143 -12.532 -7.521 -30.355 1.00 0.00 H new ATOM 2251 N GLN B 144 -8.487 -4.841 -32.438 1.00 0.00 N ATOM 2252 CA GLN B 144 -7.742 -3.806 -33.213 1.00 0.00 C ATOM 2253 C GLN B 144 -7.921 -4.047 -34.749 1.00 0.00 C ATOM 2254 O GLN B 144 -7.560 -5.107 -35.269 1.00 0.00 O ATOM 2255 CB GLN B 144 -6.251 -3.802 -32.773 1.00 0.00 C ATOM 2256 CG GLN B 144 -6.001 -3.300 -31.318 1.00 0.00 C ATOM 2257 CD GLN B 144 -4.563 -2.940 -30.943 1.00 0.00 C ATOM 2258 OE1 GLN B 144 -3.944 -3.525 -30.062 1.00 0.00 O ATOM 2259 NE2 GLN B 144 -3.991 -1.949 -31.571 1.00 0.00 N ATOM 0 H GLN B 144 -8.053 -5.763 -32.474 1.00 0.00 H new ATOM 0 HA GLN B 144 -8.147 -2.816 -33.003 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -5.856 -4.814 -32.866 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -5.685 -3.174 -33.461 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -6.624 -2.421 -31.152 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -6.347 -4.071 -30.630 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -4.494 -1.453 -32.307 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -3.041 -1.671 -31.326 1.00 0.00 H new ATOM 2268 N SER B 145 -8.508 -3.078 -35.469 1.00 0.00 N ATOM 2269 CA SER B 145 -9.029 -3.298 -36.850 1.00 0.00 C ATOM 2270 C SER B 145 -8.391 -2.322 -37.908 1.00 0.00 C ATOM 2271 O SER B 145 -8.647 -1.117 -37.796 1.00 0.00 O ATOM 2272 CB SER B 145 -10.569 -3.131 -36.794 1.00 0.00 C ATOM 2273 OG SER B 145 -11.184 -4.182 -36.043 1.00 0.00 O ATOM 0 H SER B 145 -8.639 -2.127 -35.126 1.00 0.00 H new ATOM 0 HA SER B 145 -8.755 -4.300 -37.181 1.00 0.00 H new ATOM 0 HB2 SER B 145 -10.815 -2.169 -36.345 1.00 0.00 H new ATOM 0 HB3 SER B 145 -10.972 -3.122 -37.807 1.00 0.00 H new ATOM 0 HG SER B 145 -12.154 -4.047 -36.025 1.00 0.00 H new ATOM 2279 N PRO B 146 -7.613 -2.729 -38.959 1.00 0.00 N ATOM 2280 CA PRO B 146 -7.238 -4.143 -39.250 1.00 0.00 C ATOM 2281 C PRO B 146 -5.913 -4.627 -38.564 1.00 0.00 C ATOM 2282 O PRO B 146 -4.839 -4.068 -38.803 1.00 0.00 O ATOM 2283 CB PRO B 146 -7.120 -4.086 -40.789 1.00 0.00 C ATOM 2284 CG PRO B 146 -6.594 -2.683 -41.109 1.00 0.00 C ATOM 2285 CD PRO B 146 -7.218 -1.791 -40.037 1.00 0.00 C ATOM 0 HA PRO B 146 -7.954 -4.866 -38.861 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -6.440 -4.854 -41.159 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -8.086 -4.260 -41.263 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -5.505 -2.648 -41.071 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -6.888 -2.367 -42.110 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -6.507 -1.048 -39.676 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -8.079 -1.247 -40.425 1.00 0.00 H new ATOM 2293 N SER B 147 -5.956 -5.715 -37.777 1.00 0.00 N ATOM 2294 CA SER B 147 -4.708 -6.384 -37.291 1.00 0.00 C ATOM 2295 C SER B 147 -3.877 -7.089 -38.422 1.00 0.00 C ATOM 2296 O SER B 147 -2.701 -6.768 -38.605 1.00 0.00 O ATOM 2297 CB SER B 147 -5.044 -7.308 -36.098 1.00 0.00 C ATOM 2298 OG SER B 147 -3.853 -7.683 -35.405 1.00 0.00 O ATOM 0 H SER B 147 -6.820 -6.155 -37.460 1.00 0.00 H new ATOM 0 HA SER B 147 -4.031 -5.606 -36.937 1.00 0.00 H new ATOM 0 HB2 SER B 147 -5.724 -6.798 -35.415 1.00 0.00 H new ATOM 0 HB3 SER B 147 -5.560 -8.199 -36.455 1.00 0.00 H new ATOM 0 HG SER B 147 -3.490 -6.904 -34.934 1.00 0.00 H new ATOM 2304 N LEU B 148 -4.487 -7.986 -39.219 1.00 0.00 N ATOM 2305 CA LEU B 148 -3.881 -8.475 -40.492 1.00 0.00 C ATOM 2306 C LEU B 148 -4.159 -7.473 -41.663 1.00 0.00 C ATOM 2307 O LEU B 148 -5.313 -7.253 -42.047 1.00 0.00 O ATOM 2308 CB LEU B 148 -4.395 -9.908 -40.814 1.00 0.00 C ATOM 2309 CG LEU B 148 -4.008 -11.044 -39.828 1.00 0.00 C ATOM 2310 CD1 LEU B 148 -4.753 -12.340 -40.184 1.00 0.00 C ATOM 2311 CD2 LEU B 148 -2.496 -11.329 -39.818 1.00 0.00 C ATOM 0 H LEU B 148 -5.399 -8.393 -39.012 1.00 0.00 H new ATOM 0 HA LEU B 148 -2.799 -8.530 -40.372 1.00 0.00 H new ATOM 0 HB2 LEU B 148 -5.483 -9.870 -40.874 1.00 0.00 H new ATOM 0 HB3 LEU B 148 -4.030 -10.182 -41.804 1.00 0.00 H new ATOM 0 HG LEU B 148 -4.295 -10.701 -38.834 1.00 0.00 H new ATOM 0 HD11 LEU B 148 -4.471 -13.126 -39.484 1.00 0.00 H new ATOM 0 HD12 LEU B 148 -5.828 -12.170 -40.124 1.00 0.00 H new ATOM 0 HD13 LEU B 148 -4.489 -12.645 -41.197 1.00 0.00 H new ATOM 0 HD21 LEU B 148 -2.282 -12.131 -39.112 1.00 0.00 H new ATOM 0 HD22 LEU B 148 -2.176 -11.629 -40.816 1.00 0.00 H new ATOM 0 HD23 LEU B 148 -1.958 -10.429 -39.519 1.00 0.00 H new ATOM 2323 N LEU B 149 -3.102 -6.844 -42.206 1.00 0.00 N ATOM 2324 CA LEU B 149 -3.231 -5.811 -43.279 1.00 0.00 C ATOM 2325 C LEU B 149 -2.219 -5.990 -44.461 1.00 0.00 C ATOM 2326 O LEU B 149 -1.278 -6.789 -44.403 1.00 0.00 O ATOM 2327 CB LEU B 149 -3.255 -4.397 -42.613 1.00 0.00 C ATOM 2328 CG LEU B 149 -1.995 -3.857 -41.877 1.00 0.00 C ATOM 2329 CD1 LEU B 149 -0.871 -3.402 -42.821 1.00 0.00 C ATOM 2330 CD2 LEU B 149 -2.389 -2.650 -41.012 1.00 0.00 C ATOM 0 H LEU B 149 -2.138 -7.026 -41.925 1.00 0.00 H new ATOM 0 HA LEU B 149 -4.182 -5.943 -43.795 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -3.508 -3.677 -43.392 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -4.076 -4.392 -41.895 1.00 0.00 H new ATOM 0 HG LEU B 149 -1.616 -4.689 -41.283 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -0.027 -3.039 -42.234 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.550 -4.243 -43.436 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -1.237 -2.601 -43.464 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -1.508 -2.270 -40.495 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -2.803 -1.867 -41.647 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -3.136 -2.956 -40.279 1.00 0.00 H new ATOM 2342 N SER B 150 -2.412 -5.234 -45.556 1.00 0.00 N ATOM 2343 CA SER B 150 -1.507 -5.261 -46.745 1.00 0.00 C ATOM 2344 C SER B 150 -1.142 -3.820 -47.259 1.00 0.00 C ATOM 2345 O SER B 150 -1.593 -3.396 -48.328 1.00 0.00 O ATOM 2346 CB SER B 150 -2.160 -6.186 -47.809 1.00 0.00 C ATOM 2347 OG SER B 150 -3.375 -5.645 -48.334 1.00 0.00 O ATOM 0 H SER B 150 -3.193 -4.586 -45.653 1.00 0.00 H new ATOM 0 HA SER B 150 -0.535 -5.676 -46.480 1.00 0.00 H new ATOM 0 HB2 SER B 150 -1.456 -6.349 -48.625 1.00 0.00 H new ATOM 0 HB3 SER B 150 -2.362 -7.160 -47.364 1.00 0.00 H new ATOM 0 HG SER B 150 -3.217 -4.731 -48.650 1.00 0.00 H new ATOM 2353 N ALA B 151 -0.320 -3.066 -46.502 1.00 0.00 N ATOM 2354 CA ALA B 151 0.103 -1.683 -46.868 1.00 0.00 C ATOM 2355 C ALA B 151 1.591 -1.603 -47.352 1.00 0.00 C ATOM 2356 O ALA B 151 2.501 -2.142 -46.715 1.00 0.00 O ATOM 2357 CB ALA B 151 -0.135 -0.813 -45.619 1.00 0.00 C ATOM 0 H ALA B 151 0.074 -3.391 -45.619 1.00 0.00 H new ATOM 0 HA ALA B 151 -0.479 -1.329 -47.718 1.00 0.00 H new ATOM 0 HB1 ALA B 151 0.159 0.215 -45.830 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -1.191 -0.841 -45.352 1.00 0.00 H new ATOM 0 HB3 ALA B 151 0.459 -1.197 -44.790 1.00 0.00 H new ATOM 2363 N SER B 152 1.835 -0.914 -48.479 1.00 0.00 N ATOM 2364 CA SER B 152 3.212 -0.684 -49.014 1.00 0.00 C ATOM 2365 C SER B 152 3.851 0.677 -48.561 1.00 0.00 C ATOM 2366 O SER B 152 3.194 1.540 -47.970 1.00 0.00 O ATOM 2367 CB SER B 152 3.113 -0.803 -50.558 1.00 0.00 C ATOM 2368 OG SER B 152 2.720 -2.114 -50.970 1.00 0.00 O ATOM 0 H SER B 152 1.099 -0.499 -49.050 1.00 0.00 H new ATOM 0 HA SER B 152 3.891 -1.432 -48.604 1.00 0.00 H new ATOM 0 HB2 SER B 152 2.394 -0.075 -50.932 1.00 0.00 H new ATOM 0 HB3 SER B 152 4.077 -0.557 -51.003 1.00 0.00 H new ATOM 0 HG SER B 152 2.667 -2.148 -51.948 1.00 0.00 H new ATOM 2374 N VAL B 153 5.147 0.884 -48.869 1.00 0.00 N ATOM 2375 CA VAL B 153 5.882 2.156 -48.553 1.00 0.00 C ATOM 2376 C VAL B 153 5.239 3.400 -49.275 1.00 0.00 C ATOM 2377 O VAL B 153 5.073 3.408 -50.498 1.00 0.00 O ATOM 2378 CB VAL B 153 7.419 1.973 -48.843 1.00 0.00 C ATOM 2379 CG1 VAL B 153 8.267 3.260 -48.686 1.00 0.00 C ATOM 2380 CG2 VAL B 153 8.096 0.911 -47.940 1.00 0.00 C ATOM 0 H VAL B 153 5.723 0.187 -49.341 1.00 0.00 H new ATOM 0 HA VAL B 153 5.784 2.372 -47.489 1.00 0.00 H new ATOM 0 HB VAL B 153 7.409 1.658 -49.887 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.311 3.037 -48.906 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.905 4.021 -49.378 1.00 0.00 H new ATOM 0 HG13 VAL B 153 8.182 3.629 -47.664 1.00 0.00 H new ATOM 0 HG21 VAL B 153 9.153 0.838 -48.195 1.00 0.00 H new ATOM 0 HG22 VAL B 153 7.994 1.204 -46.895 1.00 0.00 H new ATOM 0 HG23 VAL B 153 7.618 -0.056 -48.094 1.00 0.00 H new ATOM 2390 N GLY B 154 4.833 4.417 -48.496 1.00 0.00 N ATOM 2391 CA GLY B 154 3.935 5.506 -48.990 1.00 0.00 C ATOM 2392 C GLY B 154 2.423 5.445 -48.642 1.00 0.00 C ATOM 2393 O GLY B 154 1.779 6.494 -48.611 1.00 0.00 O ATOM 0 H GLY B 154 5.106 4.519 -47.519 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.323 6.451 -48.610 1.00 0.00 H new ATOM 0 HA3 GLY B 154 4.023 5.539 -50.076 1.00 0.00 H new ATOM 2397 N ASP B 155 1.836 4.257 -48.422 1.00 0.00 N ATOM 2398 CA ASP B 155 0.367 4.096 -48.222 1.00 0.00 C ATOM 2399 C ASP B 155 -0.114 4.434 -46.770 1.00 0.00 C ATOM 2400 O ASP B 155 0.319 3.814 -45.794 1.00 0.00 O ATOM 2401 CB ASP B 155 -0.033 2.639 -48.588 1.00 0.00 C ATOM 2402 CG ASP B 155 0.006 2.261 -50.067 1.00 0.00 C ATOM 2403 OD1 ASP B 155 -0.041 3.061 -50.995 1.00 0.00 O ATOM 2404 OD2 ASP B 155 0.040 0.914 -50.246 1.00 0.00 O ATOM 0 H ASP B 155 2.354 3.379 -48.376 1.00 0.00 H new ATOM 0 HA ASP B 155 -0.126 4.815 -48.876 1.00 0.00 H new ATOM 0 HB2 ASP B 155 0.627 1.960 -48.047 1.00 0.00 H new ATOM 0 HB3 ASP B 155 -1.043 2.462 -48.220 1.00 0.00 H new ATOM 2410 N ARG B 156 -1.078 5.361 -46.643 1.00 0.00 N ATOM 2411 CA ARG B 156 -1.727 5.678 -45.340 1.00 0.00 C ATOM 2412 C ARG B 156 -2.740 4.571 -44.871 1.00 0.00 C ATOM 2413 O ARG B 156 -3.672 4.218 -45.601 1.00 0.00 O ATOM 2414 CB ARG B 156 -2.373 7.084 -45.482 1.00 0.00 C ATOM 2415 CG ARG B 156 -3.070 7.624 -44.204 1.00 0.00 C ATOM 2416 CD ARG B 156 -3.607 9.061 -44.327 1.00 0.00 C ATOM 2417 NE ARG B 156 -2.498 10.052 -44.308 1.00 0.00 N ATOM 2418 CZ ARG B 156 -2.636 11.364 -44.442 1.00 0.00 C ATOM 2419 NH1 ARG B 156 -3.777 11.972 -44.572 1.00 0.00 N ATOM 2420 NH2 ARG B 156 -1.566 12.076 -44.450 1.00 0.00 N ATOM 0 H ARG B 156 -1.433 5.911 -47.425 1.00 0.00 H new ATOM 0 HA ARG B 156 -0.983 5.692 -44.544 1.00 0.00 H new ATOM 0 HB2 ARG B 156 -1.601 7.792 -45.782 1.00 0.00 H new ATOM 0 HB3 ARG B 156 -3.105 7.050 -46.289 1.00 0.00 H new ATOM 0 HG2 ARG B 156 -3.897 6.961 -43.949 1.00 0.00 H new ATOM 0 HG3 ARG B 156 -2.363 7.584 -43.376 1.00 0.00 H new ATOM 0 HD2 ARG B 156 -4.173 9.163 -45.253 1.00 0.00 H new ATOM 0 HD3 ARG B 156 -4.296 9.266 -43.508 1.00 0.00 H new ATOM 0 HE ARG B 156 -1.552 9.692 -44.181 1.00 0.00 H new ATOM 0 HH11 ARG B 156 -4.644 11.434 -44.575 1.00 0.00 H new ATOM 0 HH12 ARG B 156 -3.806 12.987 -44.671 1.00 0.00 H new ATOM 0 HH21 ARG B 156 -0.655 11.628 -44.355 1.00 0.00 H new ATOM 0 HH22 ARG B 156 -1.628 13.089 -44.551 1.00 0.00 H new ATOM 2433 N VAL B 157 -2.572 4.049 -43.642 1.00 0.00 N ATOM 2434 CA VAL B 157 -3.465 2.986 -43.073 1.00 0.00 C ATOM 2435 C VAL B 157 -3.821 3.274 -41.568 1.00 0.00 C ATOM 2436 O VAL B 157 -2.950 3.594 -40.753 1.00 0.00 O ATOM 2437 CB VAL B 157 -2.874 1.559 -43.364 1.00 0.00 C ATOM 2438 CG1 VAL B 157 -1.597 1.190 -42.574 1.00 0.00 C ATOM 2439 CG2 VAL B 157 -3.910 0.430 -43.169 1.00 0.00 C ATOM 0 H VAL B 157 -1.826 4.339 -43.010 1.00 0.00 H new ATOM 0 HA VAL B 157 -4.429 3.007 -43.581 1.00 0.00 H new ATOM 0 HB VAL B 157 -2.592 1.638 -44.414 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -1.275 0.186 -42.851 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.806 1.902 -42.808 1.00 0.00 H new ATOM 0 HG13 VAL B 157 -1.809 1.221 -41.505 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -3.445 -0.532 -43.384 1.00 0.00 H new ATOM 0 HG22 VAL B 157 -4.267 0.438 -42.139 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -4.750 0.586 -43.846 1.00 0.00 H new ATOM 2449 N THR B 158 -5.111 3.159 -41.199 1.00 0.00 N ATOM 2450 CA THR B 158 -5.609 3.514 -39.832 1.00 0.00 C ATOM 2451 C THR B 158 -6.012 2.248 -39.003 1.00 0.00 C ATOM 2452 O THR B 158 -6.917 1.496 -39.377 1.00 0.00 O ATOM 2453 CB THR B 158 -6.759 4.563 -39.949 1.00 0.00 C ATOM 2454 OG1 THR B 158 -6.305 5.740 -40.608 1.00 0.00 O ATOM 2455 CG2 THR B 158 -7.307 5.067 -38.606 1.00 0.00 C ATOM 0 H THR B 158 -5.842 2.821 -41.825 1.00 0.00 H new ATOM 0 HA THR B 158 -4.796 3.973 -39.269 1.00 0.00 H new ATOM 0 HB THR B 158 -7.537 4.025 -40.491 1.00 0.00 H new ATOM 0 HG1 THR B 158 -7.041 6.384 -40.672 1.00 0.00 H new ATOM 0 HG21 THR B 158 -8.101 5.791 -38.786 1.00 0.00 H new ATOM 0 HG22 THR B 158 -7.704 4.227 -38.037 1.00 0.00 H new ATOM 0 HG23 THR B 158 -6.505 5.541 -38.041 1.00 0.00 H new ATOM 2463 N LEU B 159 -5.374 2.063 -37.837 1.00 0.00 N ATOM 2464 CA LEU B 159 -5.687 0.961 -36.887 1.00 0.00 C ATOM 2465 C LEU B 159 -6.736 1.420 -35.819 1.00 0.00 C ATOM 2466 O LEU B 159 -6.425 2.196 -34.908 1.00 0.00 O ATOM 2467 CB LEU B 159 -4.366 0.518 -36.197 1.00 0.00 C ATOM 2468 CG LEU B 159 -3.253 -0.097 -37.078 1.00 0.00 C ATOM 2469 CD1 LEU B 159 -1.961 -0.212 -36.262 1.00 0.00 C ATOM 2470 CD2 LEU B 159 -3.644 -1.484 -37.603 1.00 0.00 C ATOM 0 H LEU B 159 -4.621 2.672 -37.516 1.00 0.00 H new ATOM 0 HA LEU B 159 -6.123 0.124 -37.432 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -3.947 1.387 -35.690 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -4.620 -0.209 -35.426 1.00 0.00 H new ATOM 0 HG LEU B 159 -3.105 0.560 -37.935 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -1.176 -0.645 -36.882 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.653 0.778 -35.927 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.133 -0.851 -35.396 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.836 -1.882 -38.217 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.824 -2.154 -36.762 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -4.550 -1.404 -38.203 1.00 0.00 H new ATOM 2482 N SER B 160 -7.979 0.935 -35.927 1.00 0.00 N ATOM 2483 CA SER B 160 -9.075 1.289 -34.984 1.00 0.00 C ATOM 2484 C SER B 160 -9.142 0.295 -33.779 1.00 0.00 C ATOM 2485 O SER B 160 -9.646 -0.827 -33.899 1.00 0.00 O ATOM 2486 CB SER B 160 -10.398 1.340 -35.786 1.00 0.00 C ATOM 2487 OG SER B 160 -10.343 2.302 -36.841 1.00 0.00 O ATOM 0 H SER B 160 -8.264 0.289 -36.663 1.00 0.00 H new ATOM 0 HA SER B 160 -8.887 2.267 -34.541 1.00 0.00 H new ATOM 0 HB2 SER B 160 -10.608 0.355 -36.203 1.00 0.00 H new ATOM 0 HB3 SER B 160 -11.221 1.584 -35.114 1.00 0.00 H new ATOM 0 HG SER B 160 -11.195 2.305 -37.326 1.00 0.00 H new ATOM 2493 N CYS B 161 -8.628 0.708 -32.613 1.00 0.00 N ATOM 2494 CA CYS B 161 -8.725 -0.073 -31.355 1.00 0.00 C ATOM 2495 C CYS B 161 -10.090 0.136 -30.624 1.00 0.00 C ATOM 2496 O CYS B 161 -10.297 1.132 -29.926 1.00 0.00 O ATOM 2497 CB CYS B 161 -7.505 0.325 -30.499 1.00 0.00 C ATOM 2498 SG CYS B 161 -7.531 -0.571 -28.911 1.00 0.00 S ATOM 0 H CYS B 161 -8.131 1.592 -32.507 1.00 0.00 H new ATOM 0 HA CYS B 161 -8.705 -1.144 -31.559 1.00 0.00 H new ATOM 0 HB2 CYS B 161 -6.585 0.099 -31.037 1.00 0.00 H new ATOM 0 HB3 CYS B 161 -7.513 1.400 -30.319 1.00 0.00 H new ATOM 0 HG CYS B 161 -6.433 -1.255 -28.781 1.00 0.00 H new ATOM 2504 N LYS B 162 -11.013 -0.822 -30.787 1.00 0.00 N ATOM 2505 CA LYS B 162 -12.249 -0.908 -29.964 1.00 0.00 C ATOM 2506 C LYS B 162 -11.950 -1.730 -28.667 1.00 0.00 C ATOM 2507 O LYS B 162 -11.636 -2.925 -28.727 1.00 0.00 O ATOM 2508 CB LYS B 162 -13.369 -1.504 -30.868 1.00 0.00 C ATOM 2509 CG LYS B 162 -14.822 -1.422 -30.331 1.00 0.00 C ATOM 2510 CD LYS B 162 -15.182 -2.474 -29.263 1.00 0.00 C ATOM 2511 CE LYS B 162 -16.616 -2.321 -28.738 1.00 0.00 C ATOM 2512 NZ LYS B 162 -16.795 -3.231 -27.588 1.00 0.00 N ATOM 0 H LYS B 162 -10.934 -1.560 -31.487 1.00 0.00 H new ATOM 0 HA LYS B 162 -12.596 0.065 -29.616 1.00 0.00 H new ATOM 0 HB2 LYS B 162 -13.334 -0.995 -31.831 1.00 0.00 H new ATOM 0 HB3 LYS B 162 -13.134 -2.552 -31.053 1.00 0.00 H new ATOM 0 HG2 LYS B 162 -14.982 -0.429 -29.910 1.00 0.00 H new ATOM 0 HG3 LYS B 162 -15.510 -1.528 -31.170 1.00 0.00 H new ATOM 0 HD2 LYS B 162 -15.059 -3.471 -29.686 1.00 0.00 H new ATOM 0 HD3 LYS B 162 -14.484 -2.393 -28.430 1.00 0.00 H new ATOM 0 HE2 LYS B 162 -16.801 -1.290 -28.437 1.00 0.00 H new ATOM 0 HE3 LYS B 162 -17.334 -2.558 -29.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 -17.713 -3.043 -27.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 -16.766 -4.217 -27.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 -16.032 -3.074 -26.899 1.00 0.00 H new ATOM 2525 N GLY B 163 -12.063 -1.085 -27.495 1.00 0.00 N ATOM 2526 CA GLY B 163 -11.904 -1.772 -26.184 1.00 0.00 C ATOM 2527 C GLY B 163 -13.084 -2.665 -25.727 1.00 0.00 C ATOM 2528 O GLY B 163 -14.252 -2.279 -25.810 1.00 0.00 O ATOM 0 H GLY B 163 -12.264 -0.088 -27.419 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -11.006 -2.388 -26.228 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -11.733 -1.014 -25.420 1.00 0.00 H new ATOM 2532 N SER B 164 -12.768 -3.837 -25.165 1.00 0.00 N ATOM 2533 CA SER B 164 -13.771 -4.729 -24.500 1.00 0.00 C ATOM 2534 C SER B 164 -14.595 -4.119 -23.305 1.00 0.00 C ATOM 2535 O SER B 164 -15.806 -4.336 -23.215 1.00 0.00 O ATOM 2536 CB SER B 164 -13.041 -6.049 -24.141 1.00 0.00 C ATOM 2537 OG SER B 164 -11.963 -5.853 -23.215 1.00 0.00 O ATOM 0 H SER B 164 -11.818 -4.208 -25.149 1.00 0.00 H new ATOM 0 HA SER B 164 -14.577 -4.901 -25.214 1.00 0.00 H new ATOM 0 HB2 SER B 164 -13.758 -6.751 -23.714 1.00 0.00 H new ATOM 0 HB3 SER B 164 -12.653 -6.504 -25.052 1.00 0.00 H new ATOM 0 HG SER B 164 -11.538 -6.714 -23.021 1.00 0.00 H new ATOM 2543 N GLN B 165 -13.961 -3.323 -22.430 1.00 0.00 N ATOM 2544 CA GLN B 165 -14.661 -2.353 -21.539 1.00 0.00 C ATOM 2545 C GLN B 165 -14.146 -0.882 -21.782 1.00 0.00 C ATOM 2546 O GLN B 165 -13.039 -0.655 -22.283 1.00 0.00 O ATOM 2547 CB GLN B 165 -14.502 -2.908 -20.090 1.00 0.00 C ATOM 2548 CG GLN B 165 -15.188 -2.126 -18.934 1.00 0.00 C ATOM 2549 CD GLN B 165 -16.693 -1.880 -19.069 1.00 0.00 C ATOM 2550 OE1 GLN B 165 -17.134 -0.825 -19.507 1.00 0.00 O ATOM 2551 NE2 GLN B 165 -17.521 -2.830 -18.724 1.00 0.00 N ATOM 0 H GLN B 165 -12.948 -3.325 -22.312 1.00 0.00 H new ATOM 0 HA GLN B 165 -15.727 -2.266 -21.750 1.00 0.00 H new ATOM 0 HB2 GLN B 165 -14.886 -3.928 -20.078 1.00 0.00 H new ATOM 0 HB3 GLN B 165 -13.436 -2.966 -19.869 1.00 0.00 H new ATOM 0 HG2 GLN B 165 -15.014 -2.669 -18.005 1.00 0.00 H new ATOM 0 HG3 GLN B 165 -14.693 -1.160 -18.836 1.00 0.00 H new ATOM 0 HE21 GLN B 165 -17.162 -3.712 -18.358 1.00 0.00 H new ATOM 0 HE22 GLN B 165 -18.527 -2.690 -18.820 1.00 0.00 H new ATOM 2560 N ASN B 166 -14.959 0.132 -21.426 1.00 0.00 N ATOM 2561 CA ASN B 166 -14.685 1.566 -21.744 1.00 0.00 C ATOM 2562 C ASN B 166 -13.384 2.173 -21.088 1.00 0.00 C ATOM 2563 O ASN B 166 -13.101 1.998 -19.897 1.00 0.00 O ATOM 2564 CB ASN B 166 -15.984 2.336 -21.373 1.00 0.00 C ATOM 2565 CG ASN B 166 -15.998 3.824 -21.741 1.00 0.00 C ATOM 2566 OD1 ASN B 166 -15.950 4.700 -20.772 1.00 0.00 O flip ATOM 2567 ND2 ASN B 166 -16.025 4.216 -22.901 1.00 0.00 N flip ATOM 0 H ASN B 166 -15.827 -0.010 -20.909 1.00 0.00 H new ATOM 0 HA ASN B 166 -14.447 1.664 -22.803 1.00 0.00 H new ATOM 0 HB2 ASN B 166 -16.826 1.850 -21.865 1.00 0.00 H new ATOM 0 HB3 ASN B 166 -16.146 2.244 -20.299 1.00 0.00 H new ATOM 0 HD21 ASN B 166 -16.062 3.543 -23.666 1.00 0.00 H new ATOM 0 HD22 ASN B 166 -16.010 5.216 -23.102 1.00 0.00 H new ATOM 2574 N ILE B 167 -12.614 2.911 -21.900 1.00 0.00 N ATOM 2575 CA ILE B 167 -11.244 3.415 -21.540 1.00 0.00 C ATOM 2576 C ILE B 167 -11.188 4.967 -21.202 1.00 0.00 C ATOM 2577 O ILE B 167 -10.228 5.406 -20.563 1.00 0.00 O ATOM 2578 CB ILE B 167 -10.227 2.948 -22.657 1.00 0.00 C ATOM 2579 CG1 ILE B 167 -10.226 1.412 -22.965 1.00 0.00 C ATOM 2580 CG2 ILE B 167 -8.763 3.371 -22.360 1.00 0.00 C ATOM 2581 CD1 ILE B 167 -9.613 0.999 -24.319 1.00 0.00 C ATOM 0 H ILE B 167 -12.910 3.187 -22.836 1.00 0.00 H new ATOM 0 HA ILE B 167 -10.943 2.968 -20.592 1.00 0.00 H new ATOM 0 HB ILE B 167 -10.605 3.467 -23.538 1.00 0.00 H new ATOM 0 HG12 ILE B 167 -9.682 0.902 -22.170 1.00 0.00 H new ATOM 0 HG13 ILE B 167 -11.254 1.053 -22.928 1.00 0.00 H new ATOM 0 HG21 ILE B 167 -8.113 3.022 -23.162 1.00 0.00 H new ATOM 0 HG22 ILE B 167 -8.705 4.457 -22.293 1.00 0.00 H new ATOM 0 HG23 ILE B 167 -8.442 2.931 -21.416 1.00 0.00 H new ATOM 0 HD11 ILE B 167 -9.665 -0.084 -24.427 1.00 0.00 H new ATOM 0 HD12 ILE B 167 -10.169 1.471 -25.129 1.00 0.00 H new ATOM 0 HD13 ILE B 167 -8.571 1.318 -24.359 1.00 0.00 H new ATOM 2593 N ASN B 168 -12.175 5.802 -21.603 1.00 0.00 N ATOM 2594 CA ASN B 168 -12.210 7.286 -21.370 1.00 0.00 C ATOM 2595 C ASN B 168 -11.226 8.101 -22.283 1.00 0.00 C ATOM 2596 O ASN B 168 -11.636 8.649 -23.309 1.00 0.00 O ATOM 2597 CB ASN B 168 -12.216 7.698 -19.863 1.00 0.00 C ATOM 2598 CG ASN B 168 -13.432 7.249 -19.049 1.00 0.00 C ATOM 2599 OD1 ASN B 168 -14.567 7.232 -19.510 1.00 0.00 O ATOM 2600 ND2 ASN B 168 -13.253 6.909 -17.800 1.00 0.00 N ATOM 0 H ASN B 168 -12.994 5.466 -22.110 1.00 0.00 H new ATOM 0 HA ASN B 168 -13.195 7.598 -21.718 1.00 0.00 H new ATOM 0 HB2 ASN B 168 -11.320 7.294 -19.393 1.00 0.00 H new ATOM 0 HB3 ASN B 168 -12.145 8.784 -19.804 1.00 0.00 H new ATOM 0 HD21 ASN B 168 -14.051 6.636 -17.227 1.00 0.00 H new ATOM 0 HD22 ASN B 168 -12.315 6.917 -17.399 1.00 0.00 H new ATOM 2607 N ASN B 169 -9.940 8.169 -21.927 1.00 0.00 N ATOM 2608 CA ASN B 169 -8.849 8.687 -22.821 1.00 0.00 C ATOM 2609 C ASN B 169 -7.440 7.997 -22.636 1.00 0.00 C ATOM 2610 O ASN B 169 -6.417 8.514 -23.100 1.00 0.00 O ATOM 2611 CB ASN B 169 -8.783 10.241 -22.703 1.00 0.00 C ATOM 2612 CG ASN B 169 -8.408 10.823 -21.335 1.00 0.00 C ATOM 2613 OD1 ASN B 169 -9.248 11.066 -20.480 1.00 0.00 O ATOM 2614 ND2 ASN B 169 -7.148 11.053 -21.073 1.00 0.00 N ATOM 0 H ASN B 169 -9.604 7.870 -21.011 1.00 0.00 H new ATOM 0 HA ASN B 169 -9.118 8.409 -23.840 1.00 0.00 H new ATOM 0 HB2 ASN B 169 -8.062 10.605 -23.435 1.00 0.00 H new ATOM 0 HB3 ASN B 169 -9.756 10.643 -22.986 1.00 0.00 H new ATOM 0 HD21 ASN B 169 -6.877 11.430 -20.165 1.00 0.00 H new ATOM 0 HD22 ASN B 169 -6.436 10.855 -21.777 1.00 0.00 H new ATOM 2621 N TYR B 170 -7.357 6.850 -21.950 1.00 0.00 N ATOM 2622 CA TYR B 170 -6.127 6.419 -21.233 1.00 0.00 C ATOM 2623 C TYR B 170 -5.444 5.207 -21.939 1.00 0.00 C ATOM 2624 O TYR B 170 -5.609 4.049 -21.543 1.00 0.00 O ATOM 2625 CB TYR B 170 -6.565 6.143 -19.765 1.00 0.00 C ATOM 2626 CG TYR B 170 -6.918 7.374 -18.908 1.00 0.00 C ATOM 2627 CD1 TYR B 170 -5.936 8.310 -18.566 1.00 0.00 C ATOM 2628 CD2 TYR B 170 -8.233 7.573 -18.476 1.00 0.00 C ATOM 2629 CE1 TYR B 170 -6.267 9.432 -17.810 1.00 0.00 C ATOM 2630 CE2 TYR B 170 -8.562 8.699 -17.723 1.00 0.00 C ATOM 2631 CZ TYR B 170 -7.578 9.624 -17.389 1.00 0.00 C ATOM 2632 OH TYR B 170 -7.897 10.709 -16.618 1.00 0.00 O ATOM 0 H TYR B 170 -8.131 6.190 -21.870 1.00 0.00 H new ATOM 0 HA TYR B 170 -5.353 7.186 -21.243 1.00 0.00 H new ATOM 0 HB2 TYR B 170 -7.432 5.483 -19.786 1.00 0.00 H new ATOM 0 HB3 TYR B 170 -5.763 5.599 -19.266 1.00 0.00 H new ATOM 0 HD1 TYR B 170 -4.916 8.162 -18.890 1.00 0.00 H new ATOM 0 HD2 TYR B 170 -8.997 6.852 -18.727 1.00 0.00 H new ATOM 0 HE1 TYR B 170 -5.505 10.153 -17.551 1.00 0.00 H new ATOM 0 HE2 TYR B 170 -9.581 8.853 -17.399 1.00 0.00 H new ATOM 0 HH TYR B 170 -7.134 10.941 -16.048 1.00 0.00 H new ATOM 2642 N LEU B 171 -4.690 5.494 -23.011 1.00 0.00 N ATOM 2643 CA LEU B 171 -4.141 4.449 -23.919 1.00 0.00 C ATOM 2644 C LEU B 171 -2.685 4.830 -24.352 1.00 0.00 C ATOM 2645 O LEU B 171 -2.463 5.893 -24.941 1.00 0.00 O ATOM 2646 CB LEU B 171 -5.147 4.301 -25.103 1.00 0.00 C ATOM 2647 CG LEU B 171 -5.049 3.024 -25.982 1.00 0.00 C ATOM 2648 CD1 LEU B 171 -6.280 2.946 -26.898 1.00 0.00 C ATOM 2649 CD2 LEU B 171 -3.796 2.998 -26.869 1.00 0.00 C ATOM 0 H LEU B 171 -4.439 6.445 -23.280 1.00 0.00 H new ATOM 0 HA LEU B 171 -4.046 3.478 -23.433 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -6.156 4.349 -24.693 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -5.027 5.166 -25.755 1.00 0.00 H new ATOM 0 HG LEU B 171 -4.995 2.176 -25.299 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -6.216 2.051 -27.517 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -7.184 2.903 -26.290 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -6.314 3.828 -27.537 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -3.786 2.081 -27.458 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -3.806 3.859 -27.538 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -2.905 3.036 -26.242 1.00 0.00 H new ATOM 2661 N ALA B 172 -1.695 3.960 -24.087 1.00 0.00 N ATOM 2662 CA ALA B 172 -0.337 4.086 -24.685 1.00 0.00 C ATOM 2663 C ALA B 172 -0.127 3.102 -25.881 1.00 0.00 C ATOM 2664 O ALA B 172 -0.298 1.885 -25.752 1.00 0.00 O ATOM 2665 CB ALA B 172 0.709 3.912 -23.570 1.00 0.00 C ATOM 0 H ALA B 172 -1.801 3.159 -23.464 1.00 0.00 H new ATOM 0 HA ALA B 172 -0.220 5.079 -25.118 1.00 0.00 H new ATOM 0 HB1 ALA B 172 1.710 4.002 -23.993 1.00 0.00 H new ATOM 0 HB2 ALA B 172 0.565 4.682 -22.812 1.00 0.00 H new ATOM 0 HB3 ALA B 172 0.595 2.929 -23.114 1.00 0.00 H new ATOM 2671 N TRP B 173 0.244 3.642 -27.051 1.00 0.00 N ATOM 2672 CA TRP B 173 0.485 2.844 -28.284 1.00 0.00 C ATOM 2673 C TRP B 173 1.960 2.315 -28.313 1.00 0.00 C ATOM 2674 O TRP B 173 2.904 3.109 -28.345 1.00 0.00 O ATOM 2675 CB TRP B 173 0.175 3.745 -29.515 1.00 0.00 C ATOM 2676 CG TRP B 173 -1.289 4.190 -29.699 1.00 0.00 C ATOM 2677 CD1 TRP B 173 -1.827 5.441 -29.317 1.00 0.00 C ATOM 2678 CD2 TRP B 173 -2.339 3.500 -30.280 1.00 0.00 C ATOM 2679 NE1 TRP B 173 -3.184 5.560 -29.674 1.00 0.00 N ATOM 2680 CE2 TRP B 173 -3.480 4.346 -30.266 1.00 0.00 C ATOM 2681 CE3 TRP B 173 -2.420 2.193 -30.830 1.00 0.00 C ATOM 2682 CZ2 TRP B 173 -4.701 3.896 -30.815 1.00 0.00 C ATOM 2683 CZ3 TRP B 173 -3.639 1.774 -31.365 1.00 0.00 C ATOM 2684 CH2 TRP B 173 -4.761 2.613 -31.362 1.00 0.00 C ATOM 0 H TRP B 173 0.388 4.644 -27.180 1.00 0.00 H new ATOM 0 HA TRP B 173 -0.167 1.971 -28.306 1.00 0.00 H new ATOM 0 HB2 TRP B 173 0.796 4.638 -29.447 1.00 0.00 H new ATOM 0 HB3 TRP B 173 0.483 3.210 -30.414 1.00 0.00 H new ATOM 0 HD1 TRP B 173 -1.265 6.212 -28.812 1.00 0.00 H new ATOM 0 HE1 TRP B 173 -3.804 6.357 -29.529 1.00 0.00 H new ATOM 0 HE3 TRP B 173 -1.560 1.540 -30.834 1.00 0.00 H new ATOM 0 HZ2 TRP B 173 -5.573 4.533 -30.812 1.00 0.00 H new ATOM 0 HZ3 TRP B 173 -3.719 0.784 -31.789 1.00 0.00 H new ATOM 0 HH2 TRP B 173 -5.688 2.261 -31.790 1.00 0.00 H new ATOM 2695 N TYR B 174 2.165 0.988 -28.290 1.00 0.00 N ATOM 2696 CA TYR B 174 3.527 0.378 -28.207 1.00 0.00 C ATOM 2697 C TYR B 174 3.932 -0.331 -29.542 1.00 0.00 C ATOM 2698 O TYR B 174 3.368 -1.364 -29.911 1.00 0.00 O ATOM 2699 CB TYR B 174 3.587 -0.602 -27.004 1.00 0.00 C ATOM 2700 CG TYR B 174 3.723 0.044 -25.618 1.00 0.00 C ATOM 2701 CD1 TYR B 174 4.990 0.284 -25.070 1.00 0.00 C ATOM 2702 CD2 TYR B 174 2.585 0.346 -24.869 1.00 0.00 C ATOM 2703 CE1 TYR B 174 5.108 0.801 -23.780 1.00 0.00 C ATOM 2704 CE2 TYR B 174 2.713 0.846 -23.575 1.00 0.00 C ATOM 2705 CZ TYR B 174 3.971 1.061 -23.029 1.00 0.00 C ATOM 2706 OH TYR B 174 4.074 1.489 -21.736 1.00 0.00 O ATOM 0 H TYR B 174 1.409 0.304 -28.327 1.00 0.00 H new ATOM 0 HA TYR B 174 4.252 1.176 -28.049 1.00 0.00 H new ATOM 0 HB2 TYR B 174 2.684 -1.212 -27.012 1.00 0.00 H new ATOM 0 HB3 TYR B 174 4.429 -1.278 -27.153 1.00 0.00 H new ATOM 0 HD1 TYR B 174 5.877 0.068 -25.647 1.00 0.00 H new ATOM 0 HD2 TYR B 174 1.604 0.192 -25.293 1.00 0.00 H new ATOM 0 HE1 TYR B 174 6.085 0.999 -23.365 1.00 0.00 H new ATOM 0 HE2 TYR B 174 1.830 1.067 -22.994 1.00 0.00 H new ATOM 0 HH TYR B 174 3.178 1.622 -21.363 1.00 0.00 H new ATOM 2716 N GLN B 175 4.937 0.205 -30.249 1.00 0.00 N ATOM 2717 CA GLN B 175 5.443 -0.370 -31.526 1.00 0.00 C ATOM 2718 C GLN B 175 6.508 -1.499 -31.300 1.00 0.00 C ATOM 2719 O GLN B 175 7.680 -1.221 -31.028 1.00 0.00 O ATOM 2720 CB GLN B 175 5.996 0.836 -32.339 1.00 0.00 C ATOM 2721 CG GLN B 175 6.443 0.509 -33.790 1.00 0.00 C ATOM 2722 CD GLN B 175 7.114 1.668 -34.535 1.00 0.00 C ATOM 2723 OE1 GLN B 175 8.000 2.349 -34.035 1.00 0.00 O ATOM 2724 NE2 GLN B 175 6.768 1.920 -35.766 1.00 0.00 N ATOM 0 H GLN B 175 5.429 1.050 -29.960 1.00 0.00 H new ATOM 0 HA GLN B 175 4.648 -0.875 -32.074 1.00 0.00 H new ATOM 0 HB2 GLN B 175 5.229 1.609 -32.378 1.00 0.00 H new ATOM 0 HB3 GLN B 175 6.845 1.257 -31.801 1.00 0.00 H new ATOM 0 HG2 GLN B 175 7.134 -0.333 -33.761 1.00 0.00 H new ATOM 0 HG3 GLN B 175 5.571 0.186 -34.359 1.00 0.00 H new ATOM 0 HE21 GLN B 175 6.033 1.371 -36.212 1.00 0.00 H new ATOM 0 HE22 GLN B 175 7.232 2.666 -36.284 1.00 0.00 H new ATOM 2733 N GLN B 176 6.119 -2.773 -31.458 1.00 0.00 N ATOM 2734 CA GLN B 176 7.084 -3.906 -31.510 1.00 0.00 C ATOM 2735 C GLN B 176 7.500 -4.218 -32.987 1.00 0.00 C ATOM 2736 O GLN B 176 6.724 -4.765 -33.774 1.00 0.00 O ATOM 2737 CB GLN B 176 6.456 -5.122 -30.777 1.00 0.00 C ATOM 2738 CG GLN B 176 7.446 -6.301 -30.571 1.00 0.00 C ATOM 2739 CD GLN B 176 6.880 -7.547 -29.885 1.00 0.00 C ATOM 2740 OE1 GLN B 176 5.788 -8.025 -30.166 1.00 0.00 O ATOM 2741 NE2 GLN B 176 7.619 -8.148 -28.990 1.00 0.00 N ATOM 0 H GLN B 176 5.143 -3.055 -31.553 1.00 0.00 H new ATOM 0 HA GLN B 176 8.010 -3.645 -30.997 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.083 -4.797 -29.806 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.596 -5.475 -31.347 1.00 0.00 H new ATOM 0 HG2 GLN B 176 7.837 -6.594 -31.545 1.00 0.00 H new ATOM 0 HG3 GLN B 176 8.291 -5.941 -29.984 1.00 0.00 H new ATOM 0 HE21 GLN B 176 8.532 -7.766 -28.742 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.283 -8.999 -28.540 1.00 0.00 H new ATOM 2750 N LYS B 177 8.746 -3.897 -33.358 1.00 0.00 N ATOM 2751 CA LYS B 177 9.341 -4.339 -34.656 1.00 0.00 C ATOM 2752 C LYS B 177 9.824 -5.837 -34.613 1.00 0.00 C ATOM 2753 O LYS B 177 9.960 -6.449 -33.546 1.00 0.00 O ATOM 2754 CB LYS B 177 10.492 -3.355 -35.020 1.00 0.00 C ATOM 2755 CG LYS B 177 10.086 -1.876 -35.241 1.00 0.00 C ATOM 2756 CD LYS B 177 11.307 -0.941 -35.377 1.00 0.00 C ATOM 2757 CE LYS B 177 11.011 0.546 -35.115 1.00 0.00 C ATOM 2758 NZ LYS B 177 10.716 0.794 -33.684 1.00 0.00 N ATOM 0 H LYS B 177 9.374 -3.332 -32.786 1.00 0.00 H new ATOM 0 HA LYS B 177 8.579 -4.311 -35.435 1.00 0.00 H new ATOM 0 HB2 LYS B 177 11.237 -3.390 -34.225 1.00 0.00 H new ATOM 0 HB3 LYS B 177 10.977 -3.716 -35.927 1.00 0.00 H new ATOM 0 HG2 LYS B 177 9.474 -1.801 -36.140 1.00 0.00 H new ATOM 0 HG3 LYS B 177 9.469 -1.543 -34.406 1.00 0.00 H new ATOM 0 HD2 LYS B 177 12.079 -1.271 -34.683 1.00 0.00 H new ATOM 0 HD3 LYS B 177 11.716 -1.044 -36.382 1.00 0.00 H new ATOM 0 HE2 LYS B 177 11.866 1.148 -35.422 1.00 0.00 H new ATOM 0 HE3 LYS B 177 10.164 0.863 -35.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 177 9.766 1.206 -33.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 177 10.757 -0.104 -33.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 177 11.419 1.454 -33.294 1.00 0.00 H new ATOM 2771 N LEU B 178 10.098 -6.445 -35.783 1.00 0.00 N ATOM 2772 CA LEU B 178 10.640 -7.834 -35.864 1.00 0.00 C ATOM 2773 C LEU B 178 12.070 -7.993 -35.224 1.00 0.00 C ATOM 2774 O LEU B 178 13.022 -7.300 -35.593 1.00 0.00 O ATOM 2775 CB LEU B 178 10.435 -8.402 -37.305 1.00 0.00 C ATOM 2776 CG LEU B 178 11.252 -7.947 -38.550 1.00 0.00 C ATOM 2777 CD1 LEU B 178 11.331 -6.426 -38.751 1.00 0.00 C ATOM 2778 CD2 LEU B 178 12.658 -8.564 -38.621 1.00 0.00 C ATOM 0 H LEU B 178 9.956 -6.004 -36.691 1.00 0.00 H new ATOM 0 HA LEU B 178 10.058 -8.489 -35.215 1.00 0.00 H new ATOM 0 HB2 LEU B 178 10.574 -9.480 -37.229 1.00 0.00 H new ATOM 0 HB3 LEU B 178 9.387 -8.232 -37.552 1.00 0.00 H new ATOM 0 HG LEU B 178 10.664 -8.342 -39.379 1.00 0.00 H new ATOM 0 HD11 LEU B 178 11.920 -6.207 -39.642 1.00 0.00 H new ATOM 0 HD12 LEU B 178 10.326 -6.022 -38.872 1.00 0.00 H new ATOM 0 HD13 LEU B 178 11.804 -5.968 -37.882 1.00 0.00 H new ATOM 0 HD21 LEU B 178 13.169 -8.203 -39.513 1.00 0.00 H new ATOM 0 HD22 LEU B 178 13.226 -8.277 -37.736 1.00 0.00 H new ATOM 0 HD23 LEU B 178 12.577 -9.650 -38.664 1.00 0.00 H new ATOM 2790 N GLY B 179 12.184 -8.835 -34.180 1.00 0.00 N ATOM 2791 CA GLY B 179 13.390 -8.853 -33.291 1.00 0.00 C ATOM 2792 C GLY B 179 13.563 -7.758 -32.200 1.00 0.00 C ATOM 2793 O GLY B 179 14.693 -7.532 -31.767 1.00 0.00 O ATOM 0 H GLY B 179 11.467 -9.513 -33.922 1.00 0.00 H new ATOM 0 HA2 GLY B 179 13.408 -9.819 -32.787 1.00 0.00 H new ATOM 0 HA3 GLY B 179 14.269 -8.812 -33.935 1.00 0.00 H new ATOM 2797 N GLU B 180 12.486 -7.106 -31.730 1.00 0.00 N ATOM 2798 CA GLU B 180 12.566 -5.956 -30.779 1.00 0.00 C ATOM 2799 C GLU B 180 11.601 -6.126 -29.546 1.00 0.00 C ATOM 2800 O GLU B 180 10.581 -6.823 -29.595 1.00 0.00 O ATOM 2801 CB GLU B 180 12.289 -4.680 -31.634 1.00 0.00 C ATOM 2802 CG GLU B 180 12.582 -3.317 -30.952 1.00 0.00 C ATOM 2803 CD GLU B 180 12.455 -2.102 -31.867 1.00 0.00 C ATOM 2804 OE1 GLU B 180 13.415 -1.537 -32.379 1.00 0.00 O ATOM 2805 OE2 GLU B 180 11.163 -1.714 -32.050 1.00 0.00 O ATOM 0 H GLU B 180 11.531 -7.352 -31.991 1.00 0.00 H new ATOM 0 HA GLU B 180 13.548 -5.886 -30.312 1.00 0.00 H new ATOM 0 HB2 GLU B 180 12.886 -4.742 -32.544 1.00 0.00 H new ATOM 0 HB3 GLU B 180 11.242 -4.692 -31.938 1.00 0.00 H new ATOM 0 HG2 GLU B 180 11.900 -3.194 -30.111 1.00 0.00 H new ATOM 0 HG3 GLU B 180 13.592 -3.342 -30.542 1.00 0.00 H new ATOM 2813 N ALA B 181 11.912 -5.452 -28.425 1.00 0.00 N ATOM 2814 CA ALA B 181 10.934 -5.231 -27.324 1.00 0.00 C ATOM 2815 C ALA B 181 9.882 -4.085 -27.627 1.00 0.00 C ATOM 2816 O ALA B 181 10.270 -3.103 -28.271 1.00 0.00 O ATOM 2817 CB ALA B 181 11.770 -4.921 -26.069 1.00 0.00 C ATOM 0 H ALA B 181 12.832 -5.047 -28.249 1.00 0.00 H new ATOM 0 HA ALA B 181 10.319 -6.121 -27.192 1.00 0.00 H new ATOM 0 HB1 ALA B 181 11.105 -4.748 -25.223 1.00 0.00 H new ATOM 0 HB2 ALA B 181 12.425 -5.765 -25.850 1.00 0.00 H new ATOM 0 HB3 ALA B 181 12.373 -4.030 -26.244 1.00 0.00 H new ATOM 2823 N PRO B 182 8.581 -4.124 -27.200 1.00 0.00 N ATOM 2824 CA PRO B 182 7.593 -3.041 -27.505 1.00 0.00 C ATOM 2825 C PRO B 182 7.970 -1.567 -27.106 1.00 0.00 C ATOM 2826 O PRO B 182 8.064 -1.230 -25.926 1.00 0.00 O ATOM 2827 CB PRO B 182 6.325 -3.554 -26.790 1.00 0.00 C ATOM 2828 CG PRO B 182 6.487 -5.068 -26.665 1.00 0.00 C ATOM 2829 CD PRO B 182 7.988 -5.282 -26.500 1.00 0.00 C ATOM 0 HA PRO B 182 7.502 -2.902 -28.582 1.00 0.00 H new ATOM 0 HB2 PRO B 182 6.218 -3.092 -25.809 1.00 0.00 H new ATOM 0 HB3 PRO B 182 5.430 -3.304 -27.359 1.00 0.00 H new ATOM 0 HG2 PRO B 182 5.935 -5.456 -25.809 1.00 0.00 H new ATOM 0 HG3 PRO B 182 6.108 -5.582 -27.549 1.00 0.00 H new ATOM 0 HD2 PRO B 182 8.277 -5.307 -25.449 1.00 0.00 H new ATOM 0 HD3 PRO B 182 8.310 -6.225 -26.941 1.00 0.00 H new ATOM 2837 N LYS B 183 8.185 -0.684 -28.092 1.00 0.00 N ATOM 2838 CA LYS B 183 8.653 0.714 -27.856 1.00 0.00 C ATOM 2839 C LYS B 183 7.469 1.715 -27.627 1.00 0.00 C ATOM 2840 O LYS B 183 6.550 1.778 -28.448 1.00 0.00 O ATOM 2841 CB LYS B 183 9.497 1.094 -29.107 1.00 0.00 C ATOM 2842 CG LYS B 183 10.247 2.449 -29.020 1.00 0.00 C ATOM 2843 CD LYS B 183 10.865 2.915 -30.355 1.00 0.00 C ATOM 2844 CE LYS B 183 9.824 3.449 -31.354 1.00 0.00 C ATOM 2845 NZ LYS B 183 10.494 3.919 -32.582 1.00 0.00 N ATOM 0 H LYS B 183 8.043 -0.906 -29.078 1.00 0.00 H new ATOM 0 HA LYS B 183 9.243 0.774 -26.942 1.00 0.00 H new ATOM 0 HB2 LYS B 183 10.228 0.305 -29.284 1.00 0.00 H new ATOM 0 HB3 LYS B 183 8.838 1.119 -29.975 1.00 0.00 H new ATOM 0 HG2 LYS B 183 9.555 3.213 -28.666 1.00 0.00 H new ATOM 0 HG3 LYS B 183 11.038 2.367 -28.275 1.00 0.00 H new ATOM 0 HD2 LYS B 183 11.600 3.695 -30.155 1.00 0.00 H new ATOM 0 HD3 LYS B 183 11.401 2.082 -30.810 1.00 0.00 H new ATOM 0 HE2 LYS B 183 9.108 2.665 -31.599 1.00 0.00 H new ATOM 0 HE3 LYS B 183 9.261 4.266 -30.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 10.171 4.882 -32.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 11.524 3.924 -32.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 10.260 3.282 -33.370 1.00 0.00 H new ATOM 2858 N LEU B 184 7.498 2.543 -26.561 1.00 0.00 N ATOM 2859 CA LEU B 184 6.441 3.577 -26.323 1.00 0.00 C ATOM 2860 C LEU B 184 6.438 4.705 -27.415 1.00 0.00 C ATOM 2861 O LEU B 184 7.370 5.507 -27.532 1.00 0.00 O ATOM 2862 CB LEU B 184 6.540 4.124 -24.868 1.00 0.00 C ATOM 2863 CG LEU B 184 5.315 4.955 -24.374 1.00 0.00 C ATOM 2864 CD1 LEU B 184 5.168 4.887 -22.847 1.00 0.00 C ATOM 2865 CD2 LEU B 184 5.406 6.443 -24.762 1.00 0.00 C ATOM 0 H LEU B 184 8.230 2.525 -25.851 1.00 0.00 H new ATOM 0 HA LEU B 184 5.468 3.096 -26.424 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.681 3.281 -24.191 1.00 0.00 H new ATOM 0 HB3 LEU B 184 7.432 4.746 -24.793 1.00 0.00 H new ATOM 0 HG LEU B 184 4.452 4.506 -24.865 1.00 0.00 H new ATOM 0 HD11 LEU B 184 4.305 5.477 -22.538 1.00 0.00 H new ATOM 0 HD12 LEU B 184 5.027 3.850 -22.541 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.067 5.285 -22.377 1.00 0.00 H new ATOM 0 HD21 LEU B 184 4.527 6.970 -24.392 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.303 6.880 -24.322 1.00 0.00 H new ATOM 0 HD23 LEU B 184 5.453 6.534 -25.847 1.00 0.00 H new ATOM 2877 N LEU B 185 5.353 4.748 -28.198 1.00 0.00 N ATOM 2878 CA LEU B 185 5.195 5.674 -29.351 1.00 0.00 C ATOM 2879 C LEU B 185 4.376 6.964 -28.970 1.00 0.00 C ATOM 2880 O LEU B 185 4.893 8.080 -29.082 1.00 0.00 O ATOM 2881 CB LEU B 185 4.590 4.791 -30.493 1.00 0.00 C ATOM 2882 CG LEU B 185 4.810 5.267 -31.948 1.00 0.00 C ATOM 2883 CD1 LEU B 185 6.248 4.976 -32.413 1.00 0.00 C ATOM 2884 CD2 LEU B 185 3.842 4.530 -32.890 1.00 0.00 C ATOM 0 H LEU B 185 4.547 4.140 -28.056 1.00 0.00 H new ATOM 0 HA LEU B 185 6.137 6.106 -29.689 1.00 0.00 H new ATOM 0 HB2 LEU B 185 5.005 3.788 -30.400 1.00 0.00 H new ATOM 0 HB3 LEU B 185 3.516 4.709 -30.323 1.00 0.00 H new ATOM 0 HG LEU B 185 4.631 6.342 -31.977 1.00 0.00 H new ATOM 0 HD11 LEU B 185 6.375 5.321 -33.439 1.00 0.00 H new ATOM 0 HD12 LEU B 185 6.952 5.497 -31.765 1.00 0.00 H new ATOM 0 HD13 LEU B 185 6.436 3.903 -32.365 1.00 0.00 H new ATOM 0 HD21 LEU B 185 4.001 4.869 -33.914 1.00 0.00 H new ATOM 0 HD22 LEU B 185 4.023 3.457 -32.831 1.00 0.00 H new ATOM 0 HD23 LEU B 185 2.815 4.741 -32.594 1.00 0.00 H new ATOM 2896 N ILE B 186 3.116 6.813 -28.510 1.00 0.00 N ATOM 2897 CA ILE B 186 2.226 7.950 -28.109 1.00 0.00 C ATOM 2898 C ILE B 186 1.507 7.555 -26.766 1.00 0.00 C ATOM 2899 O ILE B 186 0.827 6.527 -26.704 1.00 0.00 O ATOM 2900 CB ILE B 186 1.187 8.340 -29.231 1.00 0.00 C ATOM 2901 CG1 ILE B 186 1.743 8.508 -30.679 1.00 0.00 C ATOM 2902 CG2 ILE B 186 0.428 9.639 -28.889 1.00 0.00 C ATOM 2903 CD1 ILE B 186 1.563 7.238 -31.519 1.00 0.00 C ATOM 0 H ILE B 186 2.675 5.900 -28.402 1.00 0.00 H new ATOM 0 HA ILE B 186 2.836 8.842 -27.963 1.00 0.00 H new ATOM 0 HB ILE B 186 0.536 7.466 -29.237 1.00 0.00 H new ATOM 0 HG12 ILE B 186 1.235 9.340 -31.167 1.00 0.00 H new ATOM 0 HG13 ILE B 186 2.801 8.764 -30.633 1.00 0.00 H new ATOM 0 HG21 ILE B 186 -0.276 9.870 -29.688 1.00 0.00 H new ATOM 0 HG22 ILE B 186 -0.115 9.507 -27.953 1.00 0.00 H new ATOM 0 HG23 ILE B 186 1.139 10.459 -28.784 1.00 0.00 H new ATOM 0 HD11 ILE B 186 1.965 7.403 -32.519 1.00 0.00 H new ATOM 0 HD12 ILE B 186 2.093 6.411 -31.047 1.00 0.00 H new ATOM 0 HD13 ILE B 186 0.503 6.996 -31.590 1.00 0.00 H new ATOM 2915 N TYR B 187 1.643 8.368 -25.706 1.00 0.00 N ATOM 2916 CA TYR B 187 0.916 8.189 -24.409 1.00 0.00 C ATOM 2917 C TYR B 187 -0.395 9.050 -24.280 1.00 0.00 C ATOM 2918 O TYR B 187 -0.613 10.003 -25.031 1.00 0.00 O ATOM 2919 CB TYR B 187 1.923 8.408 -23.239 1.00 0.00 C ATOM 2920 CG TYR B 187 2.480 9.831 -23.018 1.00 0.00 C ATOM 2921 CD1 TYR B 187 3.579 10.289 -23.755 1.00 0.00 C ATOM 2922 CD2 TYR B 187 1.861 10.693 -22.107 1.00 0.00 C ATOM 2923 CE1 TYR B 187 4.022 11.601 -23.610 1.00 0.00 C ATOM 2924 CE2 TYR B 187 2.324 11.996 -21.944 1.00 0.00 C ATOM 2925 CZ TYR B 187 3.399 12.450 -22.703 1.00 0.00 C ATOM 2926 OH TYR B 187 3.851 13.733 -22.557 1.00 0.00 O ATOM 0 H TYR B 187 2.262 9.179 -25.711 1.00 0.00 H new ATOM 0 HA TYR B 187 0.538 7.167 -24.366 1.00 0.00 H new ATOM 0 HB2 TYR B 187 1.436 8.093 -22.316 1.00 0.00 H new ATOM 0 HB3 TYR B 187 2.769 7.739 -23.397 1.00 0.00 H new ATOM 0 HD1 TYR B 187 4.085 9.622 -24.438 1.00 0.00 H new ATOM 0 HD2 TYR B 187 1.019 10.346 -21.527 1.00 0.00 H new ATOM 0 HE1 TYR B 187 4.851 11.959 -24.203 1.00 0.00 H new ATOM 0 HE2 TYR B 187 1.850 12.653 -21.230 1.00 0.00 H new ATOM 0 HH TYR B 187 3.308 14.197 -21.885 1.00 0.00 H new ATOM 2936 N ASN B 188 -1.275 8.654 -23.337 1.00 0.00 N ATOM 2937 CA ASN B 188 -2.603 9.307 -23.077 1.00 0.00 C ATOM 2938 C ASN B 188 -3.540 9.548 -24.320 1.00 0.00 C ATOM 2939 O ASN B 188 -4.150 10.611 -24.470 1.00 0.00 O ATOM 2940 CB ASN B 188 -2.399 10.561 -22.171 1.00 0.00 C ATOM 2941 CG ASN B 188 -1.880 10.311 -20.750 1.00 0.00 C ATOM 2942 OD1 ASN B 188 -2.014 9.241 -20.166 1.00 0.00 O ATOM 2943 ND2 ASN B 188 -1.275 11.291 -20.135 1.00 0.00 N ATOM 0 H ASN B 188 -1.094 7.863 -22.719 1.00 0.00 H new ATOM 0 HA ASN B 188 -3.196 8.569 -22.537 1.00 0.00 H new ATOM 0 HB2 ASN B 188 -1.703 11.233 -22.673 1.00 0.00 H new ATOM 0 HB3 ASN B 188 -3.352 11.085 -22.097 1.00 0.00 H new ATOM 0 HD21 ASN B 188 -0.924 11.159 -19.186 1.00 0.00 H new ATOM 0 HD22 ASN B 188 -1.153 12.189 -20.603 1.00 0.00 H new ATOM 2950 N THR B 189 -3.652 8.544 -25.210 1.00 0.00 N ATOM 2951 CA THR B 189 -4.212 8.698 -26.589 1.00 0.00 C ATOM 2952 C THR B 189 -3.361 9.615 -27.537 1.00 0.00 C ATOM 2953 O THR B 189 -2.703 9.103 -28.447 1.00 0.00 O ATOM 2954 CB THR B 189 -5.751 8.956 -26.617 1.00 0.00 C ATOM 2955 OG1 THR B 189 -6.437 7.989 -25.829 1.00 0.00 O ATOM 2956 CG2 THR B 189 -6.356 8.874 -28.023 1.00 0.00 C ATOM 0 H THR B 189 -3.357 7.590 -25.002 1.00 0.00 H new ATOM 0 HA THR B 189 -4.106 7.714 -27.045 1.00 0.00 H new ATOM 0 HB THR B 189 -5.874 9.967 -26.228 1.00 0.00 H new ATOM 0 HG1 THR B 189 -6.265 8.160 -24.879 1.00 0.00 H new ATOM 0 HG21 THR B 189 -7.428 9.063 -27.969 1.00 0.00 H new ATOM 0 HG22 THR B 189 -5.887 9.620 -28.665 1.00 0.00 H new ATOM 0 HG23 THR B 189 -6.183 7.880 -28.436 1.00 0.00 H new ATOM 2964 N ASN B 190 -3.407 10.948 -27.347 1.00 0.00 N ATOM 2965 CA ASN B 190 -2.710 11.930 -28.225 1.00 0.00 C ATOM 2966 C ASN B 190 -1.728 12.848 -27.414 1.00 0.00 C ATOM 2967 O ASN B 190 -1.979 14.027 -27.153 1.00 0.00 O ATOM 2968 CB ASN B 190 -3.808 12.684 -29.031 1.00 0.00 C ATOM 2969 CG ASN B 190 -3.304 13.349 -30.311 1.00 0.00 C ATOM 2970 OD1 ASN B 190 -2.950 14.519 -30.351 1.00 0.00 O ATOM 2971 ND2 ASN B 190 -3.264 12.638 -31.407 1.00 0.00 N ATOM 0 H ASN B 190 -3.926 11.382 -26.583 1.00 0.00 H new ATOM 0 HA ASN B 190 -2.048 11.434 -28.936 1.00 0.00 H new ATOM 0 HB2 ASN B 190 -4.600 11.981 -29.288 1.00 0.00 H new ATOM 0 HB3 ASN B 190 -4.253 13.446 -28.391 1.00 0.00 H new ATOM 0 HD21 ASN B 190 -2.941 13.060 -32.277 1.00 0.00 H new ATOM 0 HD22 ASN B 190 -3.556 11.661 -31.392 1.00 0.00 H new ATOM 2978 N SER B 191 -0.578 12.290 -27.020 1.00 0.00 N ATOM 2979 CA SER B 191 0.577 13.050 -26.464 1.00 0.00 C ATOM 2980 C SER B 191 1.876 12.275 -26.850 1.00 0.00 C ATOM 2981 O SER B 191 2.122 11.161 -26.378 1.00 0.00 O ATOM 2982 CB SER B 191 0.428 13.248 -24.937 1.00 0.00 C ATOM 2983 OG SER B 191 -0.683 14.095 -24.637 1.00 0.00 O ATOM 0 H SER B 191 -0.408 11.286 -27.074 1.00 0.00 H new ATOM 0 HA SER B 191 0.622 14.055 -26.884 1.00 0.00 H new ATOM 0 HB2 SER B 191 0.294 12.281 -24.453 1.00 0.00 H new ATOM 0 HB3 SER B 191 1.342 13.683 -24.532 1.00 0.00 H new ATOM 0 HG SER B 191 -1.171 14.298 -25.462 1.00 0.00 H new ATOM 2989 N LEU B 192 2.676 12.814 -27.782 1.00 0.00 N ATOM 2990 CA LEU B 192 3.831 12.078 -28.374 1.00 0.00 C ATOM 2991 C LEU B 192 5.078 12.027 -27.425 1.00 0.00 C ATOM 2992 O LEU B 192 5.378 12.981 -26.700 1.00 0.00 O ATOM 2993 CB LEU B 192 4.171 12.697 -29.765 1.00 0.00 C ATOM 2994 CG LEU B 192 3.294 12.256 -30.970 1.00 0.00 C ATOM 2995 CD1 LEU B 192 1.879 12.863 -30.975 1.00 0.00 C ATOM 2996 CD2 LEU B 192 3.978 12.640 -32.291 1.00 0.00 C ATOM 0 H LEU B 192 2.554 13.757 -28.150 1.00 0.00 H new ATOM 0 HA LEU B 192 3.540 11.036 -28.508 1.00 0.00 H new ATOM 0 HB2 LEU B 192 4.105 13.782 -29.678 1.00 0.00 H new ATOM 0 HB3 LEU B 192 5.209 12.458 -29.997 1.00 0.00 H new ATOM 0 HG LEU B 192 3.189 11.176 -30.868 1.00 0.00 H new ATOM 0 HD11 LEU B 192 1.333 12.505 -31.848 1.00 0.00 H new ATOM 0 HD12 LEU B 192 1.352 12.564 -30.069 1.00 0.00 H new ATOM 0 HD13 LEU B 192 1.950 13.950 -31.012 1.00 0.00 H new ATOM 0 HD21 LEU B 192 3.355 12.326 -33.128 1.00 0.00 H new ATOM 0 HD22 LEU B 192 4.118 13.720 -32.328 1.00 0.00 H new ATOM 0 HD23 LEU B 192 4.948 12.146 -32.356 1.00 0.00 H new ATOM 3008 N GLN B 193 5.829 10.911 -27.455 1.00 0.00 N ATOM 3009 CA GLN B 193 7.096 10.774 -26.678 1.00 0.00 C ATOM 3010 C GLN B 193 8.221 11.749 -27.191 1.00 0.00 C ATOM 3011 O GLN B 193 8.493 11.829 -28.392 1.00 0.00 O ATOM 3012 CB GLN B 193 7.498 9.269 -26.736 1.00 0.00 C ATOM 3013 CG GLN B 193 8.464 8.747 -25.631 1.00 0.00 C ATOM 3014 CD GLN B 193 9.882 9.323 -25.575 1.00 0.00 C ATOM 3015 OE1 GLN B 193 10.234 10.103 -24.698 1.00 0.00 O ATOM 3016 NE2 GLN B 193 10.733 8.992 -26.510 1.00 0.00 N ATOM 0 H GLN B 193 5.589 10.086 -28.005 1.00 0.00 H new ATOM 0 HA GLN B 193 6.951 11.073 -25.640 1.00 0.00 H new ATOM 0 HB2 GLN B 193 6.586 8.674 -26.696 1.00 0.00 H new ATOM 0 HB3 GLN B 193 7.960 9.080 -27.705 1.00 0.00 H new ATOM 0 HG2 GLN B 193 7.993 8.928 -24.665 1.00 0.00 H new ATOM 0 HG3 GLN B 193 8.548 7.666 -25.747 1.00 0.00 H new ATOM 0 HE21 GLN B 193 10.455 8.344 -27.247 1.00 0.00 H new ATOM 0 HE22 GLN B 193 11.676 9.382 -26.503 1.00 0.00 H new ATOM 3025 N THR B 194 8.875 12.487 -26.278 1.00 0.00 N ATOM 3026 CA THR B 194 9.930 13.500 -26.612 1.00 0.00 C ATOM 3027 C THR B 194 11.129 12.929 -27.452 1.00 0.00 C ATOM 3028 O THR B 194 11.950 12.167 -26.930 1.00 0.00 O ATOM 3029 CB THR B 194 10.455 14.172 -25.301 1.00 0.00 C ATOM 3030 OG1 THR B 194 10.985 13.203 -24.398 1.00 0.00 O ATOM 3031 CG2 THR B 194 9.424 14.998 -24.515 1.00 0.00 C ATOM 0 H THR B 194 8.696 12.408 -25.277 1.00 0.00 H new ATOM 0 HA THR B 194 9.449 14.240 -27.252 1.00 0.00 H new ATOM 0 HB THR B 194 11.218 14.859 -25.669 1.00 0.00 H new ATOM 0 HG1 THR B 194 11.562 12.580 -24.888 1.00 0.00 H new ATOM 0 HG21 THR B 194 9.895 15.417 -23.626 1.00 0.00 H new ATOM 0 HG22 THR B 194 9.050 15.806 -25.143 1.00 0.00 H new ATOM 0 HG23 THR B 194 8.594 14.357 -24.218 1.00 0.00 H new ATOM 3039 N GLY B 195 11.184 13.247 -28.760 1.00 0.00 N ATOM 3040 CA GLY B 195 12.011 12.456 -29.717 1.00 0.00 C ATOM 3041 C GLY B 195 11.361 12.171 -31.089 1.00 0.00 C ATOM 3042 O GLY B 195 12.005 12.383 -32.118 1.00 0.00 O ATOM 0 H GLY B 195 10.680 14.028 -29.180 1.00 0.00 H new ATOM 0 HA2 GLY B 195 12.948 12.987 -29.883 1.00 0.00 H new ATOM 0 HA3 GLY B 195 12.262 11.504 -29.250 1.00 0.00 H new ATOM 3046 N ILE B 196 10.123 11.650 -31.118 1.00 0.00 N ATOM 3047 CA ILE B 196 9.416 11.294 -32.388 1.00 0.00 C ATOM 3048 C ILE B 196 8.594 12.497 -33.012 1.00 0.00 C ATOM 3049 O ILE B 196 7.704 13.016 -32.329 1.00 0.00 O ATOM 3050 CB ILE B 196 8.603 9.961 -32.204 1.00 0.00 C ATOM 3051 CG1 ILE B 196 8.170 9.372 -33.579 1.00 0.00 C ATOM 3052 CG2 ILE B 196 7.394 10.049 -31.233 1.00 0.00 C ATOM 3053 CD1 ILE B 196 7.766 7.891 -33.551 1.00 0.00 C ATOM 0 H ILE B 196 9.577 11.460 -30.278 1.00 0.00 H new ATOM 0 HA ILE B 196 10.168 11.095 -33.152 1.00 0.00 H new ATOM 0 HB ILE B 196 9.301 9.279 -31.719 1.00 0.00 H new ATOM 0 HG12 ILE B 196 7.331 9.955 -33.959 1.00 0.00 H new ATOM 0 HG13 ILE B 196 8.991 9.496 -34.285 1.00 0.00 H new ATOM 0 HG21 ILE B 196 6.901 9.078 -31.176 1.00 0.00 H new ATOM 0 HG22 ILE B 196 7.744 10.337 -30.242 1.00 0.00 H new ATOM 0 HG23 ILE B 196 6.687 10.794 -31.599 1.00 0.00 H new ATOM 0 HD11 ILE B 196 7.481 7.573 -34.554 1.00 0.00 H new ATOM 0 HD12 ILE B 196 8.608 7.291 -33.205 1.00 0.00 H new ATOM 0 HD13 ILE B 196 6.922 7.757 -32.874 1.00 0.00 H new ATOM 3065 N PRO B 197 8.803 12.948 -34.292 1.00 0.00 N ATOM 3066 CA PRO B 197 7.915 13.953 -34.955 1.00 0.00 C ATOM 3067 C PRO B 197 6.392 13.612 -35.123 1.00 0.00 C ATOM 3068 O PRO B 197 5.955 12.468 -34.959 1.00 0.00 O ATOM 3069 CB PRO B 197 8.619 14.132 -36.321 1.00 0.00 C ATOM 3070 CG PRO B 197 10.083 13.776 -36.081 1.00 0.00 C ATOM 3071 CD PRO B 197 10.010 12.626 -35.082 1.00 0.00 C ATOM 0 HA PRO B 197 7.825 14.840 -34.328 1.00 0.00 H new ATOM 0 HB2 PRO B 197 8.177 13.483 -37.077 1.00 0.00 H new ATOM 0 HB3 PRO B 197 8.519 15.156 -36.682 1.00 0.00 H new ATOM 0 HG2 PRO B 197 10.580 13.475 -37.004 1.00 0.00 H new ATOM 0 HG3 PRO B 197 10.641 14.622 -35.680 1.00 0.00 H new ATOM 0 HD2 PRO B 197 9.920 11.662 -35.582 1.00 0.00 H new ATOM 0 HD3 PRO B 197 10.901 12.578 -34.456 1.00 0.00 H new ATOM 3079 N SER B 198 5.585 14.621 -35.500 1.00 0.00 N ATOM 3080 CA SER B 198 4.119 14.460 -35.736 1.00 0.00 C ATOM 3081 C SER B 198 3.742 13.652 -37.032 1.00 0.00 C ATOM 3082 O SER B 198 3.459 14.217 -38.093 1.00 0.00 O ATOM 3083 CB SER B 198 3.491 15.876 -35.700 1.00 0.00 C ATOM 3084 OG SER B 198 3.883 16.661 -36.830 1.00 0.00 O ATOM 0 H SER B 198 5.920 15.572 -35.652 1.00 0.00 H new ATOM 0 HA SER B 198 3.705 13.835 -34.945 1.00 0.00 H new ATOM 0 HB2 SER B 198 2.405 15.791 -35.676 1.00 0.00 H new ATOM 0 HB3 SER B 198 3.791 16.383 -34.783 1.00 0.00 H new ATOM 0 HG SER B 198 3.782 16.130 -37.648 1.00 0.00 H new ATOM 3090 N ARG B 199 3.767 12.317 -36.915 1.00 0.00 N ATOM 3091 CA ARG B 199 3.614 11.378 -38.069 1.00 0.00 C ATOM 3092 C ARG B 199 2.664 10.165 -37.762 1.00 0.00 C ATOM 3093 O ARG B 199 1.776 9.864 -38.566 1.00 0.00 O ATOM 3094 CB ARG B 199 5.055 10.993 -38.511 1.00 0.00 C ATOM 3095 CG ARG B 199 5.181 10.141 -39.799 1.00 0.00 C ATOM 3096 CD ARG B 199 6.626 10.058 -40.337 1.00 0.00 C ATOM 3097 NE ARG B 199 7.543 9.338 -39.411 1.00 0.00 N ATOM 3098 CZ ARG B 199 7.868 8.054 -39.471 1.00 0.00 C ATOM 3099 NH1 ARG B 199 7.434 7.229 -40.372 1.00 0.00 N ATOM 3100 NH2 ARG B 199 8.673 7.612 -38.572 1.00 0.00 N ATOM 0 H ARG B 199 3.893 11.842 -36.021 1.00 0.00 H new ATOM 0 HA ARG B 199 3.097 11.856 -38.901 1.00 0.00 H new ATOM 0 HB2 ARG B 199 5.625 11.911 -38.653 1.00 0.00 H new ATOM 0 HB3 ARG B 199 5.528 10.448 -37.694 1.00 0.00 H new ATOM 0 HG2 ARG B 199 4.817 9.133 -39.597 1.00 0.00 H new ATOM 0 HG3 ARG B 199 4.537 10.564 -40.570 1.00 0.00 H new ATOM 0 HD2 ARG B 199 6.621 9.553 -41.303 1.00 0.00 H new ATOM 0 HD3 ARG B 199 7.005 11.066 -40.506 1.00 0.00 H new ATOM 0 HE ARG B 199 7.961 9.885 -38.658 1.00 0.00 H new ATOM 0 HH11 ARG B 199 6.798 7.556 -41.099 1.00 0.00 H new ATOM 0 HH12 ARG B 199 7.729 6.253 -40.354 1.00 0.00 H new ATOM 0 HH21 ARG B 199 9.032 8.242 -37.855 1.00 0.00 H new ATOM 0 HH22 ARG B 199 8.953 6.631 -38.576 1.00 0.00 H new ATOM 3113 N PHE B 200 2.826 9.475 -36.620 1.00 0.00 N ATOM 3114 CA PHE B 200 1.862 8.443 -36.138 1.00 0.00 C ATOM 3115 C PHE B 200 0.771 9.109 -35.229 1.00 0.00 C ATOM 3116 O PHE B 200 1.030 9.415 -34.060 1.00 0.00 O ATOM 3117 CB PHE B 200 2.647 7.353 -35.357 1.00 0.00 C ATOM 3118 CG PHE B 200 3.657 6.504 -36.143 1.00 0.00 C ATOM 3119 CD1 PHE B 200 3.229 5.398 -36.878 1.00 0.00 C ATOM 3120 CD2 PHE B 200 5.026 6.781 -36.049 1.00 0.00 C ATOM 3121 CE1 PHE B 200 4.159 4.569 -37.501 1.00 0.00 C ATOM 3122 CE2 PHE B 200 5.954 5.947 -36.668 1.00 0.00 C ATOM 3123 CZ PHE B 200 5.521 4.839 -37.385 1.00 0.00 C ATOM 0 H PHE B 200 3.624 9.609 -35.999 1.00 0.00 H new ATOM 0 HA PHE B 200 1.354 7.981 -36.984 1.00 0.00 H new ATOM 0 HB2 PHE B 200 3.181 7.842 -34.543 1.00 0.00 H new ATOM 0 HB3 PHE B 200 1.922 6.678 -34.902 1.00 0.00 H new ATOM 0 HD1 PHE B 200 2.174 5.184 -36.964 1.00 0.00 H new ATOM 0 HD2 PHE B 200 5.364 7.644 -35.495 1.00 0.00 H new ATOM 0 HE1 PHE B 200 3.824 3.717 -38.074 1.00 0.00 H new ATOM 0 HE2 PHE B 200 7.010 6.162 -36.591 1.00 0.00 H new ATOM 0 HZ PHE B 200 6.242 4.185 -37.854 1.00 0.00 H new ATOM 3133 N SER B 201 -0.437 9.366 -35.757 1.00 0.00 N ATOM 3134 CA SER B 201 -1.485 10.119 -35.010 1.00 0.00 C ATOM 3135 C SER B 201 -2.533 9.182 -34.326 1.00 0.00 C ATOM 3136 O SER B 201 -3.475 8.719 -34.978 1.00 0.00 O ATOM 3137 CB SER B 201 -2.123 11.164 -35.958 1.00 0.00 C ATOM 3138 OG SER B 201 -2.982 10.561 -36.925 1.00 0.00 O ATOM 0 H SER B 201 -0.721 9.070 -36.691 1.00 0.00 H new ATOM 0 HA SER B 201 -1.018 10.647 -34.179 1.00 0.00 H new ATOM 0 HB2 SER B 201 -2.690 11.886 -35.371 1.00 0.00 H new ATOM 0 HB3 SER B 201 -1.335 11.717 -36.469 1.00 0.00 H new ATOM 0 HG SER B 201 -3.432 9.787 -36.526 1.00 0.00 H new ATOM 3144 N GLY B 202 -2.378 8.933 -33.016 1.00 0.00 N ATOM 3145 CA GLY B 202 -3.394 8.210 -32.196 1.00 0.00 C ATOM 3146 C GLY B 202 -4.562 9.089 -31.703 1.00 0.00 C ATOM 3147 O GLY B 202 -4.365 9.905 -30.807 1.00 0.00 O ATOM 0 H GLY B 202 -1.554 9.220 -32.487 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -3.799 7.387 -32.785 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -2.898 7.769 -31.331 1.00 0.00 H new ATOM 3151 N SER B 203 -5.758 8.944 -32.288 1.00 0.00 N ATOM 3152 CA SER B 203 -6.882 9.907 -32.081 1.00 0.00 C ATOM 3153 C SER B 203 -8.223 9.204 -31.687 1.00 0.00 C ATOM 3154 O SER B 203 -8.767 8.393 -32.444 1.00 0.00 O ATOM 3155 CB SER B 203 -7.052 10.728 -33.385 1.00 0.00 C ATOM 3156 OG SER B 203 -5.949 11.614 -33.591 1.00 0.00 O ATOM 0 H SER B 203 -5.987 8.171 -32.913 1.00 0.00 H new ATOM 0 HA SER B 203 -6.634 10.557 -31.242 1.00 0.00 H new ATOM 0 HB2 SER B 203 -7.140 10.051 -34.234 1.00 0.00 H new ATOM 0 HB3 SER B 203 -7.978 11.302 -33.338 1.00 0.00 H new ATOM 0 HG SER B 203 -6.084 12.117 -34.421 1.00 0.00 H new ATOM 3162 N GLY B 204 -8.792 9.545 -30.522 1.00 0.00 N ATOM 3163 CA GLY B 204 -10.137 9.047 -30.110 1.00 0.00 C ATOM 3164 C GLY B 204 -10.523 9.280 -28.634 1.00 0.00 C ATOM 3165 O GLY B 204 -9.734 9.751 -27.811 1.00 0.00 O ATOM 0 H GLY B 204 -8.352 10.163 -29.840 1.00 0.00 H new ATOM 0 HA2 GLY B 204 -10.888 9.524 -30.741 1.00 0.00 H new ATOM 0 HA3 GLY B 204 -10.184 7.977 -30.312 1.00 0.00 H new ATOM 3169 N SER B 205 -11.771 8.932 -28.302 1.00 0.00 N ATOM 3170 CA SER B 205 -12.325 9.103 -26.927 1.00 0.00 C ATOM 3171 C SER B 205 -13.386 8.010 -26.570 1.00 0.00 C ATOM 3172 O SER B 205 -14.135 7.511 -27.419 1.00 0.00 O ATOM 3173 CB SER B 205 -12.878 10.543 -26.752 1.00 0.00 C ATOM 3174 OG SER B 205 -13.999 10.806 -27.602 1.00 0.00 O ATOM 0 H SER B 205 -12.432 8.526 -28.964 1.00 0.00 H new ATOM 0 HA SER B 205 -11.512 8.963 -26.215 1.00 0.00 H new ATOM 0 HB2 SER B 205 -13.171 10.693 -25.713 1.00 0.00 H new ATOM 0 HB3 SER B 205 -12.087 11.261 -26.967 1.00 0.00 H new ATOM 0 HG SER B 205 -14.313 11.723 -27.455 1.00 0.00 H new ATOM 3180 N GLY B 206 -13.448 7.630 -25.284 1.00 0.00 N ATOM 3181 CA GLY B 206 -14.390 6.587 -24.803 1.00 0.00 C ATOM 3182 C GLY B 206 -13.914 5.144 -25.059 1.00 0.00 C ATOM 3183 O GLY B 206 -13.095 4.623 -24.302 1.00 0.00 O ATOM 0 H GLY B 206 -12.859 8.026 -24.551 1.00 0.00 H new ATOM 0 HA2 GLY B 206 -14.549 6.721 -23.733 1.00 0.00 H new ATOM 0 HA3 GLY B 206 -15.355 6.732 -25.289 1.00 0.00 H new ATOM 3187 N THR B 207 -14.432 4.506 -26.110 1.00 0.00 N ATOM 3188 CA THR B 207 -14.114 3.075 -26.444 1.00 0.00 C ATOM 3189 C THR B 207 -13.302 2.854 -27.776 1.00 0.00 C ATOM 3190 O THR B 207 -12.541 1.885 -27.840 1.00 0.00 O ATOM 3191 CB THR B 207 -15.439 2.250 -26.360 1.00 0.00 C ATOM 3192 OG1 THR B 207 -16.043 2.398 -25.075 1.00 0.00 O ATOM 3193 CG2 THR B 207 -15.276 0.731 -26.526 1.00 0.00 C ATOM 0 H THR B 207 -15.082 4.944 -26.763 1.00 0.00 H new ATOM 0 HA THR B 207 -13.406 2.706 -25.702 1.00 0.00 H new ATOM 0 HB THR B 207 -16.031 2.648 -27.184 1.00 0.00 H new ATOM 0 HG1 THR B 207 -16.872 1.876 -25.041 1.00 0.00 H new ATOM 0 HG21 THR B 207 -16.251 0.250 -26.452 1.00 0.00 H new ATOM 0 HG22 THR B 207 -14.839 0.516 -27.501 1.00 0.00 H new ATOM 0 HG23 THR B 207 -14.622 0.347 -25.743 1.00 0.00 H new ATOM 3201 N ASP B 208 -13.450 3.688 -28.825 1.00 0.00 N ATOM 3202 CA ASP B 208 -12.822 3.459 -30.165 1.00 0.00 C ATOM 3203 C ASP B 208 -11.674 4.486 -30.468 1.00 0.00 C ATOM 3204 O ASP B 208 -11.882 5.703 -30.429 1.00 0.00 O ATOM 3205 CB ASP B 208 -13.938 3.506 -31.244 1.00 0.00 C ATOM 3206 CG ASP B 208 -14.880 2.303 -31.229 1.00 0.00 C ATOM 3207 OD1 ASP B 208 -15.848 2.197 -30.484 1.00 0.00 O ATOM 3208 OD2 ASP B 208 -14.509 1.349 -32.122 1.00 0.00 O ATOM 0 H ASP B 208 -14.006 4.542 -28.779 1.00 0.00 H new ATOM 0 HA ASP B 208 -12.346 2.479 -30.173 1.00 0.00 H new ATOM 0 HB2 ASP B 208 -14.525 4.414 -31.103 1.00 0.00 H new ATOM 0 HB3 ASP B 208 -13.473 3.576 -32.227 1.00 0.00 H new ATOM 3214 N TYR B 209 -10.460 3.987 -30.769 1.00 0.00 N ATOM 3215 CA TYR B 209 -9.219 4.822 -30.787 1.00 0.00 C ATOM 3216 C TYR B 209 -8.374 4.568 -32.078 1.00 0.00 C ATOM 3217 O TYR B 209 -7.960 3.442 -32.357 1.00 0.00 O ATOM 3218 CB TYR B 209 -8.377 4.524 -29.516 1.00 0.00 C ATOM 3219 CG TYR B 209 -9.012 4.913 -28.172 1.00 0.00 C ATOM 3220 CD1 TYR B 209 -8.846 6.201 -27.660 1.00 0.00 C ATOM 3221 CD2 TYR B 209 -9.769 3.981 -27.455 1.00 0.00 C ATOM 3222 CE1 TYR B 209 -9.416 6.552 -26.438 1.00 0.00 C ATOM 3223 CE2 TYR B 209 -10.354 4.339 -26.245 1.00 0.00 C ATOM 3224 CZ TYR B 209 -10.167 5.619 -25.734 1.00 0.00 C ATOM 3225 OH TYR B 209 -10.752 5.975 -24.557 1.00 0.00 O ATOM 0 H TYR B 209 -10.300 3.008 -31.005 1.00 0.00 H new ATOM 0 HA TYR B 209 -9.510 5.872 -30.792 1.00 0.00 H new ATOM 0 HB2 TYR B 209 -8.157 3.457 -29.494 1.00 0.00 H new ATOM 0 HB3 TYR B 209 -7.424 5.045 -29.607 1.00 0.00 H new ATOM 0 HD1 TYR B 209 -8.273 6.929 -28.214 1.00 0.00 H new ATOM 0 HD2 TYR B 209 -9.900 2.981 -27.842 1.00 0.00 H new ATOM 0 HE1 TYR B 209 -9.275 7.546 -26.040 1.00 0.00 H new ATOM 0 HE2 TYR B 209 -10.953 3.623 -25.702 1.00 0.00 H new ATOM 0 HH TYR B 209 -11.510 5.381 -24.376 1.00 0.00 H new ATOM 3235 N THR B 210 -8.106 5.614 -32.868 1.00 0.00 N ATOM 3236 CA THR B 210 -7.627 5.468 -34.279 1.00 0.00 C ATOM 3237 C THR B 210 -6.119 5.855 -34.445 1.00 0.00 C ATOM 3238 O THR B 210 -5.775 7.039 -34.452 1.00 0.00 O ATOM 3239 CB THR B 210 -8.560 6.277 -35.243 1.00 0.00 C ATOM 3240 OG1 THR B 210 -8.521 7.681 -35.001 1.00 0.00 O ATOM 3241 CG2 THR B 210 -10.042 5.868 -35.242 1.00 0.00 C ATOM 0 H THR B 210 -8.208 6.583 -32.567 1.00 0.00 H new ATOM 0 HA THR B 210 -7.685 4.414 -34.550 1.00 0.00 H new ATOM 0 HB THR B 210 -8.138 6.026 -36.216 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.523 7.847 -34.035 1.00 0.00 H new ATOM 0 HG21 THR B 210 -10.593 6.493 -35.945 1.00 0.00 H new ATOM 0 HG22 THR B 210 -10.131 4.823 -35.539 1.00 0.00 H new ATOM 0 HG23 THR B 210 -10.454 5.997 -34.241 1.00 0.00 H new ATOM 3249 N LEU B 211 -5.210 4.875 -34.608 1.00 0.00 N ATOM 3250 CA LEU B 211 -3.778 5.144 -34.952 1.00 0.00 C ATOM 3251 C LEU B 211 -3.586 5.201 -36.498 1.00 0.00 C ATOM 3252 O LEU B 211 -3.456 4.170 -37.166 1.00 0.00 O ATOM 3253 CB LEU B 211 -2.897 4.087 -34.221 1.00 0.00 C ATOM 3254 CG LEU B 211 -1.348 4.206 -34.182 1.00 0.00 C ATOM 3255 CD1 LEU B 211 -0.646 3.951 -35.523 1.00 0.00 C ATOM 3256 CD2 LEU B 211 -0.862 5.534 -33.594 1.00 0.00 C ATOM 0 H LEU B 211 -5.431 3.884 -34.509 1.00 0.00 H new ATOM 0 HA LEU B 211 -3.458 6.125 -34.602 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.238 4.052 -33.186 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -3.129 3.119 -34.666 1.00 0.00 H new ATOM 0 HG LEU B 211 -1.060 3.395 -33.513 1.00 0.00 H new ATOM 0 HD11 LEU B 211 0.431 4.057 -35.396 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -0.874 2.942 -35.867 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -0.997 4.673 -36.260 1.00 0.00 H new ATOM 0 HD21 LEU B 211 0.228 5.555 -33.595 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -1.241 6.359 -34.197 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -1.226 5.634 -32.572 1.00 0.00 H new ATOM 3268 N THR B 212 -3.553 6.417 -37.067 1.00 0.00 N ATOM 3269 CA THR B 212 -3.231 6.622 -38.510 1.00 0.00 C ATOM 3270 C THR B 212 -1.684 6.609 -38.729 1.00 0.00 C ATOM 3271 O THR B 212 -0.955 7.521 -38.318 1.00 0.00 O ATOM 3272 CB THR B 212 -3.937 7.895 -39.068 1.00 0.00 C ATOM 3273 OG1 THR B 212 -5.351 7.779 -38.935 1.00 0.00 O ATOM 3274 CG2 THR B 212 -3.702 8.165 -40.563 1.00 0.00 C ATOM 0 H THR B 212 -3.744 7.281 -36.559 1.00 0.00 H new ATOM 0 HA THR B 212 -3.630 5.790 -39.091 1.00 0.00 H new ATOM 0 HB THR B 212 -3.503 8.706 -38.483 1.00 0.00 H new ATOM 0 HG1 THR B 212 -5.676 7.056 -39.511 1.00 0.00 H new ATOM 0 HG21 THR B 212 -4.233 9.070 -40.857 1.00 0.00 H new ATOM 0 HG22 THR B 212 -2.635 8.294 -40.746 1.00 0.00 H new ATOM 0 HG23 THR B 212 -4.071 7.322 -41.147 1.00 0.00 H new ATOM 3282 N ILE B 213 -1.202 5.574 -39.431 1.00 0.00 N ATOM 3283 CA ILE B 213 0.188 5.514 -39.967 1.00 0.00 C ATOM 3284 C ILE B 213 0.209 6.381 -41.275 1.00 0.00 C ATOM 3285 O ILE B 213 -0.194 5.904 -42.338 1.00 0.00 O ATOM 3286 CB ILE B 213 0.608 4.009 -40.187 1.00 0.00 C ATOM 3287 CG1 ILE B 213 0.545 3.123 -38.902 1.00 0.00 C ATOM 3288 CG2 ILE B 213 2.025 3.897 -40.804 1.00 0.00 C ATOM 3289 CD1 ILE B 213 0.598 1.602 -39.132 1.00 0.00 C ATOM 0 H ILE B 213 -1.757 4.747 -39.650 1.00 0.00 H new ATOM 0 HA ILE B 213 0.925 5.922 -39.275 1.00 0.00 H new ATOM 0 HB ILE B 213 -0.139 3.623 -40.880 1.00 0.00 H new ATOM 0 HG12 ILE B 213 1.373 3.402 -38.251 1.00 0.00 H new ATOM 0 HG13 ILE B 213 -0.375 3.358 -38.366 1.00 0.00 H new ATOM 0 HG21 ILE B 213 2.280 2.846 -40.941 1.00 0.00 H new ATOM 0 HG22 ILE B 213 2.043 4.404 -41.769 1.00 0.00 H new ATOM 0 HG23 ILE B 213 2.750 4.362 -40.137 1.00 0.00 H new ATOM 0 HD11 ILE B 213 0.547 1.087 -38.173 1.00 0.00 H new ATOM 0 HD12 ILE B 213 -0.245 1.298 -39.752 1.00 0.00 H new ATOM 0 HD13 ILE B 213 1.530 1.342 -39.634 1.00 0.00 H new ATOM 3301 N SER B 214 0.621 7.660 -41.183 1.00 0.00 N ATOM 3302 CA SER B 214 0.523 8.620 -42.326 1.00 0.00 C ATOM 3303 C SER B 214 1.600 8.401 -43.446 1.00 0.00 C ATOM 3304 O SER B 214 1.310 7.746 -44.450 1.00 0.00 O ATOM 3305 CB SER B 214 0.407 10.058 -41.756 1.00 0.00 C ATOM 3306 OG SER B 214 1.595 10.492 -41.084 1.00 0.00 O ATOM 0 H SER B 214 1.025 8.062 -40.337 1.00 0.00 H new ATOM 0 HA SER B 214 -0.389 8.424 -42.889 1.00 0.00 H new ATOM 0 HB2 SER B 214 0.184 10.748 -42.570 1.00 0.00 H new ATOM 0 HB3 SER B 214 -0.432 10.101 -41.062 1.00 0.00 H new ATOM 0 HG SER B 214 1.609 10.127 -40.175 1.00 0.00 H new ATOM 3312 N SER B 215 2.842 8.892 -43.274 1.00 0.00 N ATOM 3313 CA SER B 215 3.973 8.574 -44.196 1.00 0.00 C ATOM 3314 C SER B 215 4.636 7.212 -43.817 1.00 0.00 C ATOM 3315 O SER B 215 5.434 7.121 -42.873 1.00 0.00 O ATOM 3316 CB SER B 215 4.978 9.751 -44.182 1.00 0.00 C ATOM 3317 OG SER B 215 6.015 9.599 -45.161 1.00 0.00 O ATOM 0 H SER B 215 3.098 9.513 -42.506 1.00 0.00 H new ATOM 0 HA SER B 215 3.602 8.456 -45.214 1.00 0.00 H new ATOM 0 HB2 SER B 215 4.444 10.683 -44.365 1.00 0.00 H new ATOM 0 HB3 SER B 215 5.426 9.830 -43.192 1.00 0.00 H new ATOM 0 HG SER B 215 6.503 8.765 -44.994 1.00 0.00 H new ATOM 3323 N LEU B 216 4.281 6.147 -44.551 1.00 0.00 N ATOM 3324 CA LEU B 216 4.742 4.770 -44.237 1.00 0.00 C ATOM 3325 C LEU B 216 6.178 4.492 -44.802 1.00 0.00 C ATOM 3326 O LEU B 216 6.355 4.148 -45.971 1.00 0.00 O ATOM 3327 CB LEU B 216 3.634 3.783 -44.708 1.00 0.00 C ATOM 3328 CG LEU B 216 3.639 2.374 -44.056 1.00 0.00 C ATOM 3329 CD1 LEU B 216 2.300 1.676 -44.332 1.00 0.00 C ATOM 3330 CD2 LEU B 216 4.765 1.453 -44.556 1.00 0.00 C ATOM 0 H LEU B 216 3.675 6.205 -45.370 1.00 0.00 H new ATOM 0 HA LEU B 216 4.872 4.628 -43.164 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.664 4.243 -44.519 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.723 3.660 -45.787 1.00 0.00 H new ATOM 0 HG LEU B 216 3.804 2.542 -42.992 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.304 0.687 -43.874 1.00 0.00 H new ATOM 0 HD12 LEU B 216 1.488 2.268 -43.910 1.00 0.00 H new ATOM 0 HD13 LEU B 216 2.156 1.577 -45.408 1.00 0.00 H new ATOM 0 HD21 LEU B 216 4.698 0.489 -44.052 1.00 0.00 H new ATOM 0 HD22 LEU B 216 4.665 1.307 -45.632 1.00 0.00 H new ATOM 0 HD23 LEU B 216 5.731 1.909 -44.340 1.00 0.00 H new ATOM 3342 N GLN B 217 7.202 4.623 -43.950 1.00 0.00 N ATOM 3343 CA GLN B 217 8.601 4.213 -44.266 1.00 0.00 C ATOM 3344 C GLN B 217 8.906 2.715 -43.846 1.00 0.00 C ATOM 3345 O GLN B 217 8.139 2.149 -43.060 1.00 0.00 O ATOM 3346 CB GLN B 217 9.539 5.240 -43.554 1.00 0.00 C ATOM 3347 CG GLN B 217 9.771 6.597 -44.280 1.00 0.00 C ATOM 3348 CD GLN B 217 8.613 7.601 -44.305 1.00 0.00 C ATOM 3349 OE1 GLN B 217 7.760 7.598 -45.184 1.00 0.00 O ATOM 3350 NE2 GLN B 217 8.553 8.523 -43.380 1.00 0.00 N ATOM 0 H GLN B 217 7.097 5.017 -43.015 1.00 0.00 H new ATOM 0 HA GLN B 217 8.769 4.228 -45.343 1.00 0.00 H new ATOM 0 HB2 GLN B 217 9.127 5.449 -42.567 1.00 0.00 H new ATOM 0 HB3 GLN B 217 10.509 4.766 -43.401 1.00 0.00 H new ATOM 0 HG2 GLN B 217 10.627 7.084 -43.813 1.00 0.00 H new ATOM 0 HG3 GLN B 217 10.050 6.382 -45.311 1.00 0.00 H new ATOM 0 HE21 GLN B 217 9.252 8.547 -42.637 1.00 0.00 H new ATOM 0 HE22 GLN B 217 7.807 9.219 -43.401 1.00 0.00 H new ATOM 3359 N PRO B 218 10.011 2.026 -44.275 1.00 0.00 N ATOM 3360 CA PRO B 218 10.352 0.643 -43.794 1.00 0.00 C ATOM 3361 C PRO B 218 10.347 0.307 -42.258 1.00 0.00 C ATOM 3362 O PRO B 218 9.875 -0.761 -41.866 1.00 0.00 O ATOM 3363 CB PRO B 218 11.715 0.401 -44.469 1.00 0.00 C ATOM 3364 CG PRO B 218 11.670 1.239 -45.748 1.00 0.00 C ATOM 3365 CD PRO B 218 10.903 2.501 -45.353 1.00 0.00 C ATOM 0 HA PRO B 218 9.543 -0.035 -44.064 1.00 0.00 H new ATOM 0 HB2 PRO B 218 12.537 0.709 -43.823 1.00 0.00 H new ATOM 0 HB3 PRO B 218 11.864 -0.655 -44.693 1.00 0.00 H new ATOM 0 HG2 PRO B 218 12.673 1.479 -46.101 1.00 0.00 H new ATOM 0 HG3 PRO B 218 11.167 0.705 -46.555 1.00 0.00 H new ATOM 0 HD2 PRO B 218 11.573 3.288 -45.005 1.00 0.00 H new ATOM 0 HD3 PRO B 218 10.340 2.910 -46.192 1.00 0.00 H new ATOM 3373 N GLU B 219 10.795 1.235 -41.394 1.00 0.00 N ATOM 3374 CA GLU B 219 10.528 1.188 -39.916 1.00 0.00 C ATOM 3375 C GLU B 219 9.039 1.087 -39.405 1.00 0.00 C ATOM 3376 O GLU B 219 8.792 0.596 -38.302 1.00 0.00 O ATOM 3377 CB GLU B 219 11.268 2.397 -39.271 1.00 0.00 C ATOM 3378 CG GLU B 219 10.718 3.815 -39.608 1.00 0.00 C ATOM 3379 CD GLU B 219 11.424 4.956 -38.889 1.00 0.00 C ATOM 3380 OE1 GLU B 219 10.967 5.527 -37.906 1.00 0.00 O ATOM 3381 OE2 GLU B 219 12.605 5.287 -39.475 1.00 0.00 O ATOM 0 H GLU B 219 11.350 2.040 -41.682 1.00 0.00 H new ATOM 0 HA GLU B 219 10.908 0.218 -39.596 1.00 0.00 H new ATOM 0 HB2 GLU B 219 11.245 2.272 -38.188 1.00 0.00 H new ATOM 0 HB3 GLU B 219 12.314 2.357 -39.575 1.00 0.00 H new ATOM 0 HG2 GLU B 219 10.798 3.975 -40.683 1.00 0.00 H new ATOM 0 HG3 GLU B 219 9.657 3.847 -39.359 1.00 0.00 H new ATOM 3389 N ASP B 220 8.059 1.553 -40.193 1.00 0.00 N ATOM 3390 CA ASP B 220 6.604 1.450 -39.877 1.00 0.00 C ATOM 3391 C ASP B 220 5.949 0.019 -40.015 1.00 0.00 C ATOM 3392 O ASP B 220 4.805 -0.163 -39.584 1.00 0.00 O ATOM 3393 CB ASP B 220 5.840 2.475 -40.770 1.00 0.00 C ATOM 3394 CG ASP B 220 6.243 3.954 -40.697 1.00 0.00 C ATOM 3395 OD1 ASP B 220 7.400 4.361 -40.731 1.00 0.00 O ATOM 3396 OD2 ASP B 220 5.168 4.782 -40.640 1.00 0.00 O ATOM 0 H ASP B 220 8.244 2.020 -41.081 1.00 0.00 H new ATOM 0 HA ASP B 220 6.518 1.669 -38.813 1.00 0.00 H new ATOM 0 HB2 ASP B 220 5.944 2.154 -41.806 1.00 0.00 H new ATOM 0 HB3 ASP B 220 4.781 2.407 -40.520 1.00 0.00 H new ATOM 3402 N VAL B 221 6.644 -0.984 -40.585 1.00 0.00 N ATOM 3403 CA VAL B 221 6.169 -2.400 -40.684 1.00 0.00 C ATOM 3404 C VAL B 221 6.359 -3.117 -39.294 1.00 0.00 C ATOM 3405 O VAL B 221 7.383 -3.752 -39.020 1.00 0.00 O ATOM 3406 CB VAL B 221 6.907 -3.087 -41.893 1.00 0.00 C ATOM 3407 CG1 VAL B 221 6.542 -4.577 -42.083 1.00 0.00 C ATOM 3408 CG2 VAL B 221 6.655 -2.411 -43.267 1.00 0.00 C ATOM 0 H VAL B 221 7.566 -0.844 -40.999 1.00 0.00 H new ATOM 0 HA VAL B 221 5.102 -2.464 -40.896 1.00 0.00 H new ATOM 0 HB VAL B 221 7.952 -2.976 -41.603 1.00 0.00 H new ATOM 0 HG11 VAL B 221 7.090 -4.980 -42.935 1.00 0.00 H new ATOM 0 HG12 VAL B 221 6.807 -5.134 -41.184 1.00 0.00 H new ATOM 0 HG13 VAL B 221 5.471 -4.669 -42.264 1.00 0.00 H new ATOM 0 HG21 VAL B 221 7.201 -2.948 -44.042 1.00 0.00 H new ATOM 0 HG22 VAL B 221 5.589 -2.432 -43.493 1.00 0.00 H new ATOM 0 HG23 VAL B 221 6.998 -1.377 -43.232 1.00 0.00 H new ATOM 3418 N ALA B 222 5.374 -2.947 -38.394 1.00 0.00 N ATOM 3419 CA ALA B 222 5.510 -3.300 -36.954 1.00 0.00 C ATOM 3420 C ALA B 222 4.142 -3.659 -36.272 1.00 0.00 C ATOM 3421 O ALA B 222 3.059 -3.494 -36.842 1.00 0.00 O ATOM 3422 CB ALA B 222 6.209 -2.092 -36.286 1.00 0.00 C ATOM 0 H ALA B 222 4.460 -2.563 -38.635 1.00 0.00 H new ATOM 0 HA ALA B 222 6.099 -4.210 -36.837 1.00 0.00 H new ATOM 0 HB1 ALA B 222 6.339 -2.289 -35.222 1.00 0.00 H new ATOM 0 HB2 ALA B 222 7.184 -1.935 -36.748 1.00 0.00 H new ATOM 0 HB3 ALA B 222 5.597 -1.199 -36.417 1.00 0.00 H new ATOM 3428 N THR B 223 4.204 -4.150 -35.026 1.00 0.00 N ATOM 3429 CA THR B 223 3.018 -4.626 -34.257 1.00 0.00 C ATOM 3430 C THR B 223 2.620 -3.570 -33.168 1.00 0.00 C ATOM 3431 O THR B 223 3.343 -3.365 -32.190 1.00 0.00 O ATOM 3432 CB THR B 223 3.365 -6.045 -33.704 1.00 0.00 C ATOM 3433 OG1 THR B 223 3.686 -6.944 -34.763 1.00 0.00 O ATOM 3434 CG2 THR B 223 2.239 -6.744 -32.939 1.00 0.00 C ATOM 0 H THR B 223 5.079 -4.234 -34.509 1.00 0.00 H new ATOM 0 HA THR B 223 2.128 -4.724 -34.878 1.00 0.00 H new ATOM 0 HB THR B 223 4.195 -5.842 -33.028 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.114 -6.756 -35.536 1.00 0.00 H new ATOM 0 HG21 THR B 223 2.582 -7.721 -32.598 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.954 -6.139 -32.078 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.378 -6.871 -33.595 1.00 0.00 H new ATOM 3442 N TYR B 224 1.482 -2.875 -33.351 1.00 0.00 N ATOM 3443 CA TYR B 224 1.150 -1.642 -32.568 1.00 0.00 C ATOM 3444 C TYR B 224 0.131 -1.931 -31.414 1.00 0.00 C ATOM 3445 O TYR B 224 -1.086 -1.836 -31.599 1.00 0.00 O ATOM 3446 CB TYR B 224 0.609 -0.556 -33.548 1.00 0.00 C ATOM 3447 CG TYR B 224 1.584 -0.017 -34.609 1.00 0.00 C ATOM 3448 CD1 TYR B 224 1.729 -0.693 -35.826 1.00 0.00 C ATOM 3449 CD2 TYR B 224 2.333 1.140 -34.375 1.00 0.00 C ATOM 3450 CE1 TYR B 224 2.638 -0.243 -36.777 1.00 0.00 C ATOM 3451 CE2 TYR B 224 3.227 1.602 -35.340 1.00 0.00 C ATOM 3452 CZ TYR B 224 3.386 0.901 -36.532 1.00 0.00 C ATOM 3453 OH TYR B 224 4.305 1.311 -37.453 1.00 0.00 O ATOM 0 H TYR B 224 0.769 -3.136 -34.032 1.00 0.00 H new ATOM 0 HA TYR B 224 2.056 -1.278 -32.084 1.00 0.00 H new ATOM 0 HB2 TYR B 224 -0.258 -0.969 -34.064 1.00 0.00 H new ATOM 0 HB3 TYR B 224 0.255 0.287 -32.955 1.00 0.00 H new ATOM 0 HD1 TYR B 224 1.131 -1.570 -36.028 1.00 0.00 H new ATOM 0 HD2 TYR B 224 2.219 1.677 -33.445 1.00 0.00 H new ATOM 0 HE1 TYR B 224 2.762 -0.782 -37.705 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.796 2.503 -35.163 1.00 0.00 H new ATOM 0 HH TYR B 224 4.239 0.749 -38.253 1.00 0.00 H new ATOM 3463 N PHE B 225 0.618 -2.284 -30.218 1.00 0.00 N ATOM 3464 CA PHE B 225 -0.247 -2.746 -29.091 1.00 0.00 C ATOM 3465 C PHE B 225 -0.914 -1.578 -28.295 1.00 0.00 C ATOM 3466 O PHE B 225 -0.240 -0.636 -27.864 1.00 0.00 O ATOM 3467 CB PHE B 225 0.588 -3.614 -28.107 1.00 0.00 C ATOM 3468 CG PHE B 225 1.256 -4.881 -28.660 1.00 0.00 C ATOM 3469 CD1 PHE B 225 0.483 -5.914 -29.198 1.00 0.00 C ATOM 3470 CD2 PHE B 225 2.644 -5.032 -28.581 1.00 0.00 C ATOM 3471 CE1 PHE B 225 1.087 -7.086 -29.643 1.00 0.00 C ATOM 3472 CE2 PHE B 225 3.246 -6.205 -29.023 1.00 0.00 C ATOM 3473 CZ PHE B 225 2.468 -7.230 -29.553 1.00 0.00 C ATOM 0 H PHE B 225 1.612 -2.263 -29.991 1.00 0.00 H new ATOM 0 HA PHE B 225 -1.051 -3.327 -29.543 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.368 -2.982 -27.682 1.00 0.00 H new ATOM 0 HB3 PHE B 225 -0.064 -3.911 -27.286 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.589 -5.802 -29.269 1.00 0.00 H new ATOM 0 HD2 PHE B 225 3.250 -4.235 -28.176 1.00 0.00 H new ATOM 0 HE1 PHE B 225 0.485 -7.882 -30.057 1.00 0.00 H new ATOM 0 HE2 PHE B 225 4.318 -6.321 -28.955 1.00 0.00 H new ATOM 0 HZ PHE B 225 2.938 -8.140 -29.896 1.00 0.00 H new ATOM 3483 N CYS B 226 -2.227 -1.675 -28.040 1.00 0.00 N ATOM 3484 CA CYS B 226 -2.947 -0.704 -27.181 1.00 0.00 C ATOM 3485 C CYS B 226 -2.896 -1.069 -25.658 1.00 0.00 C ATOM 3486 O CYS B 226 -3.596 -1.977 -25.200 1.00 0.00 O ATOM 3487 CB CYS B 226 -4.378 -0.618 -27.752 1.00 0.00 C ATOM 3488 SG CYS B 226 -5.262 -2.216 -27.659 1.00 0.00 S ATOM 0 H CYS B 226 -2.820 -2.416 -28.414 1.00 0.00 H new ATOM 0 HA CYS B 226 -2.466 0.274 -27.208 1.00 0.00 H new ATOM 0 HB2 CYS B 226 -4.940 0.138 -27.204 1.00 0.00 H new ATOM 0 HB3 CYS B 226 -4.333 -0.291 -28.791 1.00 0.00 H new ATOM 0 HG CYS B 226 -6.541 -2.000 -27.569 1.00 0.00 H new ATOM 3494 N TYR B 227 -2.054 -0.378 -24.874 1.00 0.00 N ATOM 3495 CA TYR B 227 -2.037 -0.531 -23.392 1.00 0.00 C ATOM 3496 C TYR B 227 -3.114 0.383 -22.734 1.00 0.00 C ATOM 3497 O TYR B 227 -2.890 1.579 -22.525 1.00 0.00 O ATOM 3498 CB TYR B 227 -0.597 -0.245 -22.906 1.00 0.00 C ATOM 3499 CG TYR B 227 -0.317 -0.414 -21.398 1.00 0.00 C ATOM 3500 CD1 TYR B 227 -0.503 -1.647 -20.762 1.00 0.00 C ATOM 3501 CD2 TYR B 227 0.186 0.664 -20.661 1.00 0.00 C ATOM 3502 CE1 TYR B 227 -0.161 -1.806 -19.419 1.00 0.00 C ATOM 3503 CE2 TYR B 227 0.530 0.501 -19.323 1.00 0.00 C ATOM 3504 CZ TYR B 227 0.374 -0.735 -18.708 1.00 0.00 C ATOM 3505 OH TYR B 227 0.799 -0.897 -17.417 1.00 0.00 O ATOM 0 H TYR B 227 -1.374 0.293 -25.231 1.00 0.00 H new ATOM 0 HA TYR B 227 -2.302 -1.545 -23.093 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.081 -0.902 -23.451 1.00 0.00 H new ATOM 0 HB3 TYR B 227 -0.343 0.778 -23.185 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -0.913 -2.480 -21.314 1.00 0.00 H new ATOM 0 HD2 TYR B 227 0.308 1.628 -21.133 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -0.311 -2.758 -18.932 1.00 0.00 H new ATOM 0 HE2 TYR B 227 0.919 1.337 -18.761 1.00 0.00 H new ATOM 0 HH TYR B 227 1.082 -1.825 -17.280 1.00 0.00 H new ATOM 3515 N GLN B 228 -4.281 -0.195 -22.427 1.00 0.00 N ATOM 3516 CA GLN B 228 -5.398 0.540 -21.782 1.00 0.00 C ATOM 3517 C GLN B 228 -5.246 0.605 -20.228 1.00 0.00 C ATOM 3518 O GLN B 228 -5.075 -0.419 -19.563 1.00 0.00 O ATOM 3519 CB GLN B 228 -6.738 -0.052 -22.296 1.00 0.00 C ATOM 3520 CG GLN B 228 -7.177 -1.473 -21.833 1.00 0.00 C ATOM 3521 CD GLN B 228 -7.955 -1.573 -20.513 1.00 0.00 C ATOM 3522 OE1 GLN B 228 -8.477 -0.615 -19.946 1.00 0.00 O ATOM 3523 NE2 GLN B 228 -8.114 -2.770 -20.014 1.00 0.00 N ATOM 0 H GLN B 228 -4.486 -1.177 -22.613 1.00 0.00 H new ATOM 0 HA GLN B 228 -5.381 1.591 -22.070 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -7.530 0.642 -22.016 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -6.694 -0.063 -23.385 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -7.791 -1.910 -22.621 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -6.283 -2.091 -21.746 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -7.687 -3.575 -20.473 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -8.665 -2.900 -19.165 1.00 0.00 H new ATOM 3532 N TYR B 229 -5.286 1.817 -19.661 1.00 0.00 N ATOM 3533 CA TYR B 229 -5.074 2.049 -18.203 1.00 0.00 C ATOM 3534 C TYR B 229 -6.265 2.835 -17.561 1.00 0.00 C ATOM 3535 O TYR B 229 -6.166 4.018 -17.234 1.00 0.00 O ATOM 3536 CB TYR B 229 -3.648 2.630 -17.948 1.00 0.00 C ATOM 3537 CG TYR B 229 -3.078 3.777 -18.804 1.00 0.00 C ATOM 3538 CD1 TYR B 229 -3.310 5.114 -18.475 1.00 0.00 C ATOM 3539 CD2 TYR B 229 -2.239 3.475 -19.880 1.00 0.00 C ATOM 3540 CE1 TYR B 229 -2.719 6.136 -19.215 1.00 0.00 C ATOM 3541 CE2 TYR B 229 -1.638 4.497 -20.607 1.00 0.00 C ATOM 3542 CZ TYR B 229 -1.875 5.826 -20.275 1.00 0.00 C ATOM 3543 OH TYR B 229 -1.238 6.827 -20.956 1.00 0.00 O ATOM 0 H TYR B 229 -5.465 2.672 -20.188 1.00 0.00 H new ATOM 0 HA TYR B 229 -5.088 1.099 -17.669 1.00 0.00 H new ATOM 0 HB2 TYR B 229 -3.625 2.967 -16.912 1.00 0.00 H new ATOM 0 HB3 TYR B 229 -2.949 1.798 -18.028 1.00 0.00 H new ATOM 0 HD1 TYR B 229 -3.952 5.358 -17.641 1.00 0.00 H new ATOM 0 HD2 TYR B 229 -2.057 2.445 -20.148 1.00 0.00 H new ATOM 0 HE1 TYR B 229 -2.916 7.168 -18.965 1.00 0.00 H new ATOM 0 HE2 TYR B 229 -0.985 4.257 -21.433 1.00 0.00 H new ATOM 0 HH TYR B 229 -1.615 7.693 -20.693 1.00 0.00 H new ATOM 3553 N ASN B 230 -7.406 2.152 -17.369 1.00 0.00 N ATOM 3554 CA ASN B 230 -8.652 2.760 -16.806 1.00 0.00 C ATOM 3555 C ASN B 230 -9.476 1.706 -15.987 1.00 0.00 C ATOM 3556 O ASN B 230 -9.664 1.862 -14.778 1.00 0.00 O ATOM 3557 CB ASN B 230 -9.434 3.444 -17.965 1.00 0.00 C ATOM 3558 CG ASN B 230 -10.652 4.267 -17.548 1.00 0.00 C ATOM 3559 OD1 ASN B 230 -10.553 5.392 -17.075 1.00 0.00 O ATOM 3560 ND2 ASN B 230 -11.847 3.766 -17.721 1.00 0.00 N ATOM 0 H ASN B 230 -7.504 1.162 -17.595 1.00 0.00 H new ATOM 0 HA ASN B 230 -8.415 3.536 -16.078 1.00 0.00 H new ATOM 0 HB2 ASN B 230 -8.748 4.094 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN B 230 -9.761 2.673 -18.663 1.00 0.00 H new ATOM 0 HD21 ASN B 230 -12.670 4.310 -17.464 1.00 0.00 H new ATOM 0 HD22 ASN B 230 -11.956 2.831 -18.113 1.00 0.00 H new ATOM 3567 N ASN B 231 -9.968 0.637 -16.634 1.00 0.00 N ATOM 3568 CA ASN B 231 -10.664 -0.494 -15.956 1.00 0.00 C ATOM 3569 C ASN B 231 -9.623 -1.564 -15.457 1.00 0.00 C ATOM 3570 O ASN B 231 -9.051 -1.423 -14.367 1.00 0.00 O ATOM 3571 CB ASN B 231 -11.853 -0.938 -16.872 1.00 0.00 C ATOM 3572 CG ASN B 231 -11.533 -1.413 -18.301 1.00 0.00 C ATOM 3573 OD1 ASN B 231 -11.119 -2.543 -18.522 1.00 0.00 O ATOM 3574 ND2 ASN B 231 -11.684 -0.591 -19.304 1.00 0.00 N ATOM 0 H ASN B 231 -9.899 0.522 -17.645 1.00 0.00 H new ATOM 0 HA ASN B 231 -11.144 -0.227 -15.014 1.00 0.00 H new ATOM 0 HB2 ASN B 231 -12.382 -1.744 -16.364 1.00 0.00 H new ATOM 0 HB3 ASN B 231 -12.546 -0.100 -16.947 1.00 0.00 H new ATOM 0 HD21 ASN B 231 -11.458 -0.895 -20.251 1.00 0.00 H new ATOM 0 HD22 ASN B 231 -12.028 0.355 -19.141 1.00 0.00 H new ATOM 3581 N GLY B 232 -9.299 -2.574 -16.275 1.00 0.00 N ATOM 3582 CA GLY B 232 -8.029 -3.329 -16.146 1.00 0.00 C ATOM 3583 C GLY B 232 -6.770 -2.611 -16.694 1.00 0.00 C ATOM 3584 O GLY B 232 -6.786 -1.438 -17.075 1.00 0.00 O ATOM 0 H GLY B 232 -9.896 -2.894 -17.038 1.00 0.00 H new ATOM 0 HA2 GLY B 232 -7.867 -3.557 -15.092 1.00 0.00 H new ATOM 0 HA3 GLY B 232 -8.138 -4.281 -16.665 1.00 0.00 H new ATOM 3588 N TYR B 233 -5.656 -3.340 -16.670 1.00 0.00 N ATOM 3589 CA TYR B 233 -4.369 -2.902 -17.287 1.00 0.00 C ATOM 3590 C TYR B 233 -3.931 -4.002 -18.302 1.00 0.00 C ATOM 3591 O TYR B 233 -3.198 -4.929 -17.949 1.00 0.00 O ATOM 3592 CB TYR B 233 -3.312 -2.613 -16.174 1.00 0.00 C ATOM 3593 CG TYR B 233 -3.315 -1.183 -15.606 1.00 0.00 C ATOM 3594 CD1 TYR B 233 -4.437 -0.664 -14.953 1.00 0.00 C ATOM 3595 CD2 TYR B 233 -2.185 -0.375 -15.760 1.00 0.00 C ATOM 3596 CE1 TYR B 233 -4.448 0.653 -14.512 1.00 0.00 C ATOM 3597 CE2 TYR B 233 -2.183 0.932 -15.279 1.00 0.00 C ATOM 3598 CZ TYR B 233 -3.320 1.446 -14.664 1.00 0.00 C ATOM 3599 OH TYR B 233 -3.325 2.736 -14.215 1.00 0.00 O ATOM 0 H TYR B 233 -5.602 -4.256 -16.225 1.00 0.00 H new ATOM 0 HA TYR B 233 -4.479 -1.965 -17.834 1.00 0.00 H new ATOM 0 HB2 TYR B 233 -3.476 -3.311 -15.353 1.00 0.00 H new ATOM 0 HB3 TYR B 233 -2.321 -2.822 -16.577 1.00 0.00 H new ATOM 0 HD1 TYR B 233 -5.301 -1.291 -14.790 1.00 0.00 H new ATOM 0 HD2 TYR B 233 -1.308 -0.766 -16.255 1.00 0.00 H new ATOM 0 HE1 TYR B 233 -5.335 1.060 -14.050 1.00 0.00 H new ATOM 0 HE2 TYR B 233 -1.300 1.545 -15.383 1.00 0.00 H new ATOM 0 HH TYR B 233 -2.588 3.230 -14.631 1.00 0.00 H new ATOM 3609 N THR B 234 -4.417 -3.918 -19.550 1.00 0.00 N ATOM 3610 CA THR B 234 -4.166 -4.956 -20.597 1.00 0.00 C ATOM 3611 C THR B 234 -3.487 -4.328 -21.855 1.00 0.00 C ATOM 3612 O THR B 234 -3.895 -3.273 -22.352 1.00 0.00 O ATOM 3613 CB THR B 234 -5.447 -5.764 -20.995 1.00 0.00 C ATOM 3614 OG1 THR B 234 -6.472 -4.946 -21.553 1.00 0.00 O ATOM 3615 CG2 THR B 234 -6.092 -6.577 -19.865 1.00 0.00 C ATOM 0 H THR B 234 -4.992 -3.140 -19.874 1.00 0.00 H new ATOM 0 HA THR B 234 -3.481 -5.677 -20.150 1.00 0.00 H new ATOM 0 HB THR B 234 -5.049 -6.457 -21.736 1.00 0.00 H new ATOM 0 HG1 THR B 234 -7.245 -5.502 -21.784 1.00 0.00 H new ATOM 0 HG21 THR B 234 -6.970 -7.098 -20.247 1.00 0.00 H new ATOM 0 HG22 THR B 234 -5.375 -7.305 -19.486 1.00 0.00 H new ATOM 0 HG23 THR B 234 -6.390 -5.907 -19.059 1.00 0.00 H new ATOM 3623 N PHE B 235 -2.467 -5.013 -22.397 1.00 0.00 N ATOM 3624 CA PHE B 235 -2.010 -4.778 -23.798 1.00 0.00 C ATOM 3625 C PHE B 235 -2.904 -5.585 -24.798 1.00 0.00 C ATOM 3626 O PHE B 235 -3.037 -6.805 -24.667 1.00 0.00 O ATOM 3627 CB PHE B 235 -0.531 -5.224 -23.975 1.00 0.00 C ATOM 3628 CG PHE B 235 0.568 -4.492 -23.198 1.00 0.00 C ATOM 3629 CD1 PHE B 235 0.894 -4.910 -21.904 1.00 0.00 C ATOM 3630 CD2 PHE B 235 1.312 -3.470 -23.797 1.00 0.00 C ATOM 3631 CE1 PHE B 235 1.923 -4.287 -21.205 1.00 0.00 C ATOM 3632 CE2 PHE B 235 2.351 -2.860 -23.098 1.00 0.00 C ATOM 3633 CZ PHE B 235 2.645 -3.258 -21.797 1.00 0.00 C ATOM 0 H PHE B 235 -1.940 -5.731 -21.900 1.00 0.00 H new ATOM 0 HA PHE B 235 -2.092 -3.711 -24.005 1.00 0.00 H new ATOM 0 HB2 PHE B 235 -0.473 -6.280 -23.710 1.00 0.00 H new ATOM 0 HB3 PHE B 235 -0.290 -5.148 -25.035 1.00 0.00 H new ATOM 0 HD1 PHE B 235 0.345 -5.719 -21.446 1.00 0.00 H new ATOM 0 HD2 PHE B 235 1.080 -3.153 -24.803 1.00 0.00 H new ATOM 0 HE1 PHE B 235 2.161 -4.604 -20.200 1.00 0.00 H new ATOM 0 HE2 PHE B 235 2.929 -2.077 -23.566 1.00 0.00 H new ATOM 0 HZ PHE B 235 3.435 -2.767 -21.248 1.00 0.00 H new ATOM 3643 N GLY B 236 -3.488 -4.918 -25.805 1.00 0.00 N ATOM 3644 CA GLY B 236 -4.344 -5.615 -26.807 1.00 0.00 C ATOM 3645 C GLY B 236 -3.634 -6.353 -27.970 1.00 0.00 C ATOM 3646 O GLY B 236 -2.451 -6.698 -27.905 1.00 0.00 O ATOM 0 H GLY B 236 -3.393 -3.914 -25.956 1.00 0.00 H new ATOM 0 HA2 GLY B 236 -4.960 -6.340 -26.276 1.00 0.00 H new ATOM 0 HA3 GLY B 236 -5.021 -4.879 -27.240 1.00 0.00 H new ATOM 3650 N ALA B 237 -4.389 -6.618 -29.046 1.00 0.00 N ATOM 3651 CA ALA B 237 -3.932 -7.509 -30.148 1.00 0.00 C ATOM 3652 C ALA B 237 -2.728 -7.069 -31.052 1.00 0.00 C ATOM 3653 O ALA B 237 -1.883 -7.900 -31.401 1.00 0.00 O ATOM 3654 CB ALA B 237 -5.196 -7.810 -30.979 1.00 0.00 C ATOM 0 H ALA B 237 -5.323 -6.232 -29.186 1.00 0.00 H new ATOM 0 HA ALA B 237 -3.476 -8.377 -29.672 1.00 0.00 H new ATOM 0 HB1 ALA B 237 -4.937 -8.464 -31.812 1.00 0.00 H new ATOM 0 HB2 ALA B 237 -5.937 -8.302 -30.349 1.00 0.00 H new ATOM 0 HB3 ALA B 237 -5.609 -6.878 -31.364 1.00 0.00 H new ATOM 3660 N GLY B 238 -2.657 -5.796 -31.469 1.00 0.00 N ATOM 3661 CA GLY B 238 -1.575 -5.293 -32.356 1.00 0.00 C ATOM 3662 C GLY B 238 -1.803 -5.459 -33.876 1.00 0.00 C ATOM 3663 O GLY B 238 -2.926 -5.359 -34.382 1.00 0.00 O ATOM 0 H GLY B 238 -3.339 -5.084 -31.208 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -1.425 -4.234 -32.146 1.00 0.00 H new ATOM 0 HA3 GLY B 238 -0.650 -5.805 -32.091 1.00 0.00 H new ATOM 3667 N THR B 239 -0.707 -5.666 -34.614 1.00 0.00 N ATOM 3668 CA THR B 239 -0.707 -5.667 -36.112 1.00 0.00 C ATOM 3669 C THR B 239 0.320 -6.714 -36.668 1.00 0.00 C ATOM 3670 O THR B 239 1.456 -6.807 -36.192 1.00 0.00 O ATOM 3671 CB THR B 239 -0.409 -4.229 -36.652 1.00 0.00 C ATOM 3672 OG1 THR B 239 -1.252 -3.257 -36.048 1.00 0.00 O ATOM 3673 CG2 THR B 239 -0.617 -4.048 -38.161 1.00 0.00 C ATOM 0 H THR B 239 0.212 -5.839 -34.207 1.00 0.00 H new ATOM 0 HA THR B 239 -1.696 -5.962 -36.463 1.00 0.00 H new ATOM 0 HB THR B 239 0.645 -4.095 -36.407 1.00 0.00 H new ATOM 0 HG1 THR B 239 -0.703 -2.596 -35.576 1.00 0.00 H new ATOM 0 HG21 THR B 239 -0.386 -3.020 -38.439 1.00 0.00 H new ATOM 0 HG22 THR B 239 0.041 -4.728 -38.703 1.00 0.00 H new ATOM 0 HG23 THR B 239 -1.654 -4.268 -38.414 1.00 0.00 H new ATOM 3681 N LYS B 240 -0.057 -7.489 -37.697 1.00 0.00 N ATOM 3682 CA LYS B 240 0.871 -8.423 -38.401 1.00 0.00 C ATOM 3683 C LYS B 240 0.664 -8.392 -39.957 1.00 0.00 C ATOM 3684 O LYS B 240 -0.434 -8.166 -40.476 1.00 0.00 O ATOM 3685 CB LYS B 240 0.712 -9.834 -37.755 1.00 0.00 C ATOM 3686 CG LYS B 240 1.656 -10.952 -38.265 1.00 0.00 C ATOM 3687 CD LYS B 240 3.144 -10.744 -37.898 1.00 0.00 C ATOM 3688 CE LYS B 240 4.112 -11.701 -38.614 1.00 0.00 C ATOM 3689 NZ LYS B 240 4.357 -11.271 -40.009 1.00 0.00 N ATOM 0 H LYS B 240 -1.006 -7.495 -38.072 1.00 0.00 H new ATOM 0 HA LYS B 240 1.907 -8.109 -38.273 1.00 0.00 H new ATOM 0 HB2 LYS B 240 0.857 -9.732 -36.680 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -0.316 -10.163 -37.908 1.00 0.00 H new ATOM 0 HG2 LYS B 240 1.323 -11.907 -37.857 1.00 0.00 H new ATOM 0 HG3 LYS B 240 1.567 -11.020 -39.349 1.00 0.00 H new ATOM 0 HD2 LYS B 240 3.425 -9.718 -38.135 1.00 0.00 H new ATOM 0 HD3 LYS B 240 3.261 -10.866 -36.821 1.00 0.00 H new ATOM 0 HE2 LYS B 240 5.057 -11.740 -38.072 1.00 0.00 H new ATOM 0 HE3 LYS B 240 3.700 -12.710 -38.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 5.052 -11.906 -40.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 3.466 -11.306 -40.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 4.725 -10.298 -40.013 1.00 0.00 H new ATOM 3702 N LEU B 241 1.746 -8.641 -40.710 1.00 0.00 N ATOM 3703 CA LEU B 241 1.702 -8.743 -42.196 1.00 0.00 C ATOM 3704 C LEU B 241 1.546 -10.241 -42.631 1.00 0.00 C ATOM 3705 O LEU B 241 2.376 -11.095 -42.301 1.00 0.00 O ATOM 3706 CB LEU B 241 2.989 -8.086 -42.784 1.00 0.00 C ATOM 3707 CG LEU B 241 3.067 -6.538 -42.922 1.00 0.00 C ATOM 3708 CD1 LEU B 241 2.044 -5.977 -43.923 1.00 0.00 C ATOM 3709 CD2 LEU B 241 2.956 -5.773 -41.591 1.00 0.00 C ATOM 0 H LEU B 241 2.678 -8.779 -40.318 1.00 0.00 H new ATOM 0 HA LEU B 241 0.837 -8.209 -42.589 1.00 0.00 H new ATOM 0 HB2 LEU B 241 3.828 -8.401 -42.164 1.00 0.00 H new ATOM 0 HB3 LEU B 241 3.148 -8.510 -43.775 1.00 0.00 H new ATOM 0 HG LEU B 241 4.072 -6.368 -43.308 1.00 0.00 H new ATOM 0 HD11 LEU B 241 2.145 -4.893 -43.978 1.00 0.00 H new ATOM 0 HD12 LEU B 241 2.224 -6.408 -44.908 1.00 0.00 H new ATOM 0 HD13 LEU B 241 1.036 -6.231 -43.594 1.00 0.00 H new ATOM 0 HD21 LEU B 241 3.020 -4.702 -41.781 1.00 0.00 H new ATOM 0 HD22 LEU B 241 2.001 -6.001 -41.119 1.00 0.00 H new ATOM 0 HD23 LEU B 241 3.769 -6.074 -40.930 1.00 0.00 H new ATOM 3721 N GLU B 242 0.482 -10.562 -43.382 1.00 0.00 N ATOM 3722 CA GLU B 242 0.244 -11.931 -43.921 1.00 0.00 C ATOM 3723 C GLU B 242 1.047 -12.218 -45.239 1.00 0.00 C ATOM 3724 O GLU B 242 0.846 -11.566 -46.268 1.00 0.00 O ATOM 3725 CB GLU B 242 -1.291 -12.196 -44.030 1.00 0.00 C ATOM 3726 CG GLU B 242 -2.145 -11.448 -45.095 1.00 0.00 C ATOM 3727 CD GLU B 242 -2.367 -9.957 -44.852 1.00 0.00 C ATOM 3728 OE1 GLU B 242 -3.326 -9.497 -44.246 1.00 0.00 O ATOM 3729 OE2 GLU B 242 -1.363 -9.196 -45.366 1.00 0.00 O ATOM 0 H GLU B 242 -0.242 -9.890 -43.638 1.00 0.00 H new ATOM 0 HA GLU B 242 0.645 -12.659 -43.216 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -1.422 -13.264 -44.204 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -1.726 -11.976 -43.055 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -1.665 -11.570 -46.066 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -3.119 -11.934 -45.157 1.00 0.00 H new ATOM 3737 N LEU B 243 1.960 -13.203 -45.210 1.00 0.00 N ATOM 3738 CA LEU B 243 2.793 -13.574 -46.391 1.00 0.00 C ATOM 3739 C LEU B 243 2.036 -14.601 -47.301 1.00 0.00 C ATOM 3740 O LEU B 243 1.882 -15.768 -46.927 1.00 0.00 O ATOM 3741 CB LEU B 243 4.160 -14.147 -45.903 1.00 0.00 C ATOM 3742 CG LEU B 243 5.267 -13.144 -45.477 1.00 0.00 C ATOM 3743 CD1 LEU B 243 4.973 -12.420 -44.153 1.00 0.00 C ATOM 3744 CD2 LEU B 243 6.609 -13.884 -45.337 1.00 0.00 C ATOM 0 H LEU B 243 2.149 -13.766 -44.381 1.00 0.00 H new ATOM 0 HA LEU B 243 2.983 -12.685 -46.992 1.00 0.00 H new ATOM 0 HB2 LEU B 243 3.962 -14.804 -45.056 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.564 -14.769 -46.701 1.00 0.00 H new ATOM 0 HG LEU B 243 5.304 -12.387 -46.260 1.00 0.00 H new ATOM 0 HD11 LEU B 243 5.791 -11.737 -43.922 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.045 -11.856 -44.245 1.00 0.00 H new ATOM 0 HD13 LEU B 243 4.875 -13.152 -43.352 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.384 -13.178 -45.038 1.00 0.00 H new ATOM 0 HD22 LEU B 243 6.517 -14.664 -44.581 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.877 -14.335 -46.293 1.00 0.00 H new ATOM 3756 N LYS B 244 1.559 -14.176 -48.484 1.00 0.00 N ATOM 3757 CA LYS B 244 0.755 -15.051 -49.399 1.00 0.00 C ATOM 3758 C LYS B 244 1.521 -16.278 -50.012 1.00 0.00 C ATOM 3759 O LYS B 244 1.022 -17.403 -49.929 1.00 0.00 O ATOM 3760 CB LYS B 244 0.061 -14.190 -50.496 1.00 0.00 C ATOM 3761 CG LYS B 244 -1.139 -13.303 -50.072 1.00 0.00 C ATOM 3762 CD LYS B 244 -0.753 -11.976 -49.392 1.00 0.00 C ATOM 3763 CE LYS B 244 -1.964 -11.071 -49.133 1.00 0.00 C ATOM 3764 NZ LYS B 244 -1.500 -9.824 -48.494 1.00 0.00 N ATOM 0 H LYS B 244 1.709 -13.233 -48.842 1.00 0.00 H new ATOM 0 HA LYS B 244 -0.001 -15.515 -48.766 1.00 0.00 H new ATOM 0 HB2 LYS B 244 0.816 -13.541 -50.939 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -0.282 -14.863 -51.282 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -1.739 -13.082 -50.955 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -1.772 -13.873 -49.392 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -0.254 -12.188 -48.446 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -0.036 -11.446 -50.019 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -2.475 -10.847 -50.070 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -2.684 -11.579 -48.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -2.091 -9.030 -48.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -1.572 -9.916 -47.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -0.510 -9.646 -48.758 1.00 0.00 H new ATOM 3777 N ALA B 245 2.721 -16.091 -50.595 1.00 0.00 N ATOM 3778 CA ALA B 245 3.586 -17.224 -51.033 1.00 0.00 C ATOM 3779 C ALA B 245 4.461 -17.849 -49.882 1.00 0.00 C ATOM 3780 O ALA B 245 5.693 -17.772 -49.878 1.00 0.00 O ATOM 3781 CB ALA B 245 4.392 -16.670 -52.225 1.00 0.00 C ATOM 0 H ALA B 245 3.121 -15.170 -50.777 1.00 0.00 H new ATOM 0 HA ALA B 245 2.991 -18.087 -51.333 1.00 0.00 H new ATOM 0 HB1 ALA B 245 5.056 -17.445 -52.607 1.00 0.00 H new ATOM 0 HB2 ALA B 245 3.707 -16.358 -53.013 1.00 0.00 H new ATOM 0 HB3 ALA B 245 4.983 -15.815 -51.898 1.00 0.00 H new ATOM 3787 N ALA B 246 3.796 -18.474 -48.895 1.00 0.00 N ATOM 3788 CA ALA B 246 4.443 -19.074 -47.695 1.00 0.00 C ATOM 3789 C ALA B 246 3.543 -20.176 -47.028 1.00 0.00 C ATOM 3790 O ALA B 246 2.361 -20.341 -47.351 1.00 0.00 O ATOM 3791 CB ALA B 246 4.769 -17.919 -46.716 1.00 0.00 C ATOM 0 H ALA B 246 2.782 -18.583 -48.900 1.00 0.00 H new ATOM 0 HA ALA B 246 5.359 -19.589 -47.984 1.00 0.00 H new ATOM 0 HB1 ALA B 246 5.245 -18.323 -45.823 1.00 0.00 H new ATOM 0 HB2 ALA B 246 5.444 -17.212 -47.199 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.848 -17.408 -46.436 1.00 0.00 H new ATOM 3797 N GLU B 247 4.089 -20.925 -46.049 1.00 0.00 N ATOM 3798 CA GLU B 247 3.280 -21.860 -45.210 1.00 0.00 C ATOM 3799 C GLU B 247 2.370 -21.123 -44.158 1.00 0.00 C ATOM 3800 O GLU B 247 2.781 -20.842 -43.029 1.00 0.00 O ATOM 3801 CB GLU B 247 4.198 -22.976 -44.628 1.00 0.00 C ATOM 3802 CG GLU B 247 5.348 -22.575 -43.657 1.00 0.00 C ATOM 3803 CD GLU B 247 6.059 -23.756 -42.994 1.00 0.00 C ATOM 3804 OE1 GLU B 247 5.472 -24.707 -42.489 1.00 0.00 O ATOM 3805 OE2 GLU B 247 7.414 -23.621 -43.001 1.00 0.00 O ATOM 0 H GLU B 247 5.081 -20.908 -45.813 1.00 0.00 H new ATOM 0 HA GLU B 247 2.549 -22.360 -45.846 1.00 0.00 H new ATOM 0 HB2 GLU B 247 3.560 -23.689 -44.106 1.00 0.00 H new ATOM 0 HB3 GLU B 247 4.646 -23.506 -45.469 1.00 0.00 H new ATOM 0 HG2 GLU B 247 6.083 -21.987 -44.207 1.00 0.00 H new ATOM 0 HG3 GLU B 247 4.941 -21.929 -42.879 1.00 0.00 H new ATOM 3813 N GLN B 248 1.121 -20.796 -44.540 1.00 0.00 N ATOM 3814 CA GLN B 248 0.189 -20.013 -43.673 1.00 0.00 C ATOM 3815 C GLN B 248 -0.548 -20.904 -42.608 1.00 0.00 C ATOM 3816 O GLN B 248 -1.705 -21.302 -42.775 1.00 0.00 O ATOM 3817 CB GLN B 248 -0.800 -19.216 -44.572 1.00 0.00 C ATOM 3818 CG GLN B 248 -0.200 -18.122 -45.500 1.00 0.00 C ATOM 3819 CD GLN B 248 -1.253 -17.193 -46.120 1.00 0.00 C ATOM 3820 OE1 GLN B 248 -2.328 -17.587 -46.554 1.00 0.00 O ATOM 3821 NE2 GLN B 248 -0.989 -15.917 -46.197 1.00 0.00 N ATOM 0 H GLN B 248 0.724 -21.057 -45.442 1.00 0.00 H new ATOM 0 HA GLN B 248 0.776 -19.306 -43.086 1.00 0.00 H new ATOM 0 HB2 GLN B 248 -1.338 -19.930 -45.196 1.00 0.00 H new ATOM 0 HB3 GLN B 248 -1.537 -18.741 -43.924 1.00 0.00 H new ATOM 0 HG2 GLN B 248 0.509 -17.523 -44.929 1.00 0.00 H new ATOM 0 HG3 GLN B 248 0.362 -18.605 -46.300 1.00 0.00 H new ATOM 0 HE21 GLN B 248 -0.102 -15.558 -45.844 1.00 0.00 H new ATOM 0 HE22 GLN B 248 -1.670 -15.279 -46.610 1.00 0.00 H new ATOM 3830 N LYS B 249 0.141 -21.209 -41.496 1.00 0.00 N ATOM 3831 CA LYS B 249 -0.387 -22.096 -40.422 1.00 0.00 C ATOM 3832 C LYS B 249 -0.925 -21.273 -39.203 1.00 0.00 C ATOM 3833 O LYS B 249 -0.198 -20.466 -38.617 1.00 0.00 O ATOM 3834 CB LYS B 249 0.768 -23.063 -40.046 1.00 0.00 C ATOM 3835 CG LYS B 249 0.363 -24.239 -39.124 1.00 0.00 C ATOM 3836 CD LYS B 249 1.534 -25.116 -38.626 1.00 0.00 C ATOM 3837 CE LYS B 249 2.351 -25.846 -39.710 1.00 0.00 C ATOM 3838 NZ LYS B 249 3.477 -25.003 -40.164 1.00 0.00 N ATOM 0 H LYS B 249 1.078 -20.853 -41.307 1.00 0.00 H new ATOM 0 HA LYS B 249 -1.251 -22.666 -40.765 1.00 0.00 H new ATOM 0 HB2 LYS B 249 1.194 -23.470 -40.963 1.00 0.00 H new ATOM 0 HB3 LYS B 249 1.555 -22.491 -39.555 1.00 0.00 H new ATOM 0 HG2 LYS B 249 -0.163 -23.837 -38.258 1.00 0.00 H new ATOM 0 HG3 LYS B 249 -0.343 -24.873 -39.660 1.00 0.00 H new ATOM 0 HD2 LYS B 249 2.213 -24.486 -38.052 1.00 0.00 H new ATOM 0 HD3 LYS B 249 1.134 -25.862 -37.939 1.00 0.00 H new ATOM 0 HE2 LYS B 249 2.731 -26.788 -39.315 1.00 0.00 H new ATOM 0 HE3 LYS B 249 1.708 -26.091 -40.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 249 3.471 -24.945 -41.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 249 3.380 -24.048 -39.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 249 4.374 -25.422 -39.846 1.00 0.00 H new ATOM 3851 N LEU B 250 -2.189 -21.504 -38.804 1.00 0.00 N ATOM 3852 CA LEU B 250 -2.792 -20.846 -37.607 1.00 0.00 C ATOM 3853 C LEU B 250 -3.373 -21.902 -36.602 1.00 0.00 C ATOM 3854 O LEU B 250 -4.559 -22.247 -36.628 1.00 0.00 O ATOM 3855 CB LEU B 250 -3.821 -19.790 -38.109 1.00 0.00 C ATOM 3856 CG LEU B 250 -4.414 -18.841 -37.032 1.00 0.00 C ATOM 3857 CD1 LEU B 250 -3.381 -17.831 -36.504 1.00 0.00 C ATOM 3858 CD2 LEU B 250 -5.608 -18.064 -37.608 1.00 0.00 C ATOM 0 H LEU B 250 -2.822 -22.141 -39.287 1.00 0.00 H new ATOM 0 HA LEU B 250 -2.036 -20.321 -37.024 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -3.340 -19.181 -38.874 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -4.644 -20.317 -38.591 1.00 0.00 H new ATOM 0 HG LEU B 250 -4.730 -19.472 -36.202 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -3.847 -17.192 -35.754 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -2.545 -18.367 -36.055 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -3.018 -17.217 -37.328 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -6.015 -17.402 -36.843 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -5.279 -17.472 -38.462 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.378 -18.766 -37.928 1.00 0.00 H new ATOM 3870 N ILE B 251 -2.535 -22.379 -35.668 1.00 0.00 N ATOM 3871 CA ILE B 251 -2.975 -23.212 -34.504 1.00 0.00 C ATOM 3872 C ILE B 251 -3.656 -22.284 -33.432 1.00 0.00 C ATOM 3873 O ILE B 251 -3.117 -21.240 -33.046 1.00 0.00 O ATOM 3874 CB ILE B 251 -1.756 -24.053 -33.965 1.00 0.00 C ATOM 3875 CG1 ILE B 251 -1.248 -25.111 -34.997 1.00 0.00 C ATOM 3876 CG2 ILE B 251 -2.045 -24.785 -32.625 1.00 0.00 C ATOM 3877 CD1 ILE B 251 0.217 -25.542 -34.808 1.00 0.00 C ATOM 0 H ILE B 251 -1.530 -22.206 -35.686 1.00 0.00 H new ATOM 0 HA ILE B 251 -3.730 -23.941 -34.797 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.983 -23.304 -33.794 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.883 -25.994 -34.934 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -1.366 -24.705 -36.001 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -1.161 -25.343 -32.317 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -2.298 -24.053 -31.858 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.879 -25.473 -32.759 1.00 0.00 H new ATOM 0 HD11 ILE B 251 0.481 -26.277 -35.568 1.00 0.00 H new ATOM 0 HD12 ILE B 251 0.867 -24.672 -34.903 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.342 -25.982 -33.819 1.00 0.00 H new ATOM 3889 N SER B 252 -4.856 -22.668 -32.961 1.00 0.00 N ATOM 3890 CA SER B 252 -5.703 -21.791 -32.101 1.00 0.00 C ATOM 3891 C SER B 252 -5.282 -21.735 -30.592 1.00 0.00 C ATOM 3892 O SER B 252 -5.860 -22.390 -29.720 1.00 0.00 O ATOM 3893 CB SER B 252 -7.177 -22.195 -32.332 1.00 0.00 C ATOM 3894 OG SER B 252 -7.594 -21.879 -33.663 1.00 0.00 O ATOM 0 H SER B 252 -5.270 -23.579 -33.156 1.00 0.00 H new ATOM 0 HA SER B 252 -5.553 -20.754 -32.403 1.00 0.00 H new ATOM 0 HB2 SER B 252 -7.297 -23.264 -32.154 1.00 0.00 H new ATOM 0 HB3 SER B 252 -7.816 -21.679 -31.615 1.00 0.00 H new ATOM 0 HG SER B 252 -8.529 -22.146 -33.785 1.00 0.00 H new ATOM 3900 N GLU B 253 -4.274 -20.902 -30.297 1.00 0.00 N ATOM 3901 CA GLU B 253 -3.723 -20.730 -28.925 1.00 0.00 C ATOM 3902 C GLU B 253 -4.441 -19.545 -28.190 1.00 0.00 C ATOM 3903 O GLU B 253 -4.110 -18.375 -28.398 1.00 0.00 O ATOM 3904 CB GLU B 253 -2.192 -20.501 -29.057 1.00 0.00 C ATOM 3905 CG GLU B 253 -1.330 -21.676 -29.596 1.00 0.00 C ATOM 3906 CD GLU B 253 0.156 -21.340 -29.716 1.00 0.00 C ATOM 3907 OE1 GLU B 253 0.769 -21.310 -30.779 1.00 0.00 O ATOM 3908 OE2 GLU B 253 0.724 -21.074 -28.509 1.00 0.00 O ATOM 0 H GLU B 253 -3.810 -20.323 -30.997 1.00 0.00 H new ATOM 0 HA GLU B 253 -3.901 -21.618 -28.318 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -2.036 -19.643 -29.711 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -1.808 -20.226 -28.075 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -1.448 -22.535 -28.935 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -1.707 -21.973 -30.575 1.00 0.00 H new ATOM 3916 N GLU B 254 -5.454 -19.841 -27.359 1.00 0.00 N ATOM 3917 CA GLU B 254 -6.393 -18.806 -26.831 1.00 0.00 C ATOM 3918 C GLU B 254 -5.815 -17.887 -25.691 1.00 0.00 C ATOM 3919 O GLU B 254 -5.662 -18.311 -24.541 1.00 0.00 O ATOM 3920 CB GLU B 254 -7.682 -19.575 -26.409 1.00 0.00 C ATOM 3921 CG GLU B 254 -8.891 -18.719 -25.941 1.00 0.00 C ATOM 3922 CD GLU B 254 -9.495 -17.793 -26.994 1.00 0.00 C ATOM 3923 OE1 GLU B 254 -9.194 -16.612 -27.120 1.00 0.00 O ATOM 3924 OE2 GLU B 254 -10.405 -18.427 -27.780 1.00 0.00 O ATOM 0 H GLU B 254 -5.654 -20.786 -27.031 1.00 0.00 H new ATOM 0 HA GLU B 254 -6.599 -18.073 -27.611 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -8.005 -20.185 -27.253 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -7.419 -20.260 -25.603 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -9.672 -19.391 -25.584 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -8.577 -18.115 -25.090 1.00 0.00 H new ATOM 3932 N ASP B 255 -5.557 -16.609 -26.009 1.00 0.00 N ATOM 3933 CA ASP B 255 -5.164 -15.568 -25.019 1.00 0.00 C ATOM 3934 C ASP B 255 -6.351 -14.581 -24.745 1.00 0.00 C ATOM 3935 O ASP B 255 -6.811 -13.873 -25.645 1.00 0.00 O ATOM 3936 CB ASP B 255 -3.912 -14.865 -25.601 1.00 0.00 C ATOM 3937 CG ASP B 255 -3.199 -13.933 -24.624 1.00 0.00 C ATOM 3938 OD1 ASP B 255 -3.605 -12.816 -24.335 1.00 0.00 O ATOM 3939 OD2 ASP B 255 -2.079 -14.484 -24.085 1.00 0.00 O ATOM 0 H ASP B 255 -5.613 -16.256 -26.964 1.00 0.00 H new ATOM 0 HA ASP B 255 -4.925 -16.000 -24.047 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -3.208 -15.625 -25.938 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -4.208 -14.292 -26.480 1.00 0.00 H new ATOM 3945 N LEU B 256 -6.827 -14.512 -23.492 1.00 0.00 N ATOM 3946 CA LEU B 256 -7.964 -13.618 -23.113 1.00 0.00 C ATOM 3947 C LEU B 256 -7.470 -12.252 -22.512 1.00 0.00 C ATOM 3948 O LEU B 256 -7.468 -12.049 -21.294 1.00 0.00 O ATOM 3949 CB LEU B 256 -8.925 -14.413 -22.176 1.00 0.00 C ATOM 3950 CG LEU B 256 -9.580 -15.717 -22.719 1.00 0.00 C ATOM 3951 CD1 LEU B 256 -10.354 -16.429 -21.599 1.00 0.00 C ATOM 3952 CD2 LEU B 256 -10.530 -15.468 -23.902 1.00 0.00 C ATOM 0 H LEU B 256 -6.452 -15.058 -22.716 1.00 0.00 H new ATOM 0 HA LEU B 256 -8.523 -13.327 -24.002 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -8.370 -14.671 -21.274 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -9.727 -13.739 -21.875 1.00 0.00 H new ATOM 0 HG LEU B 256 -8.763 -16.342 -23.079 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -10.807 -17.339 -21.992 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -9.670 -16.684 -20.790 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -11.135 -15.769 -21.220 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -10.954 -16.416 -24.234 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -11.333 -14.801 -23.589 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -9.977 -15.010 -24.722 1.00 0.00 H new ATOM 3964 N ASN B 257 -7.048 -11.327 -23.388 1.00 0.00 N ATOM 3965 CA ASN B 257 -6.781 -9.902 -23.042 1.00 0.00 C ATOM 3966 C ASN B 257 -7.419 -9.032 -24.158 1.00 0.00 C ATOM 3967 O ASN B 257 -7.094 -9.224 -25.359 1.00 0.00 O ATOM 3968 CB ASN B 257 -5.261 -9.596 -22.936 1.00 0.00 C ATOM 3969 CG ASN B 257 -4.539 -10.125 -21.698 1.00 0.00 C ATOM 3970 OD1 ASN B 257 -4.347 -9.447 -20.694 1.00 0.00 O ATOM 3971 ND2 ASN B 257 -4.082 -11.348 -21.738 1.00 0.00 N ATOM 3972 OXT ASN B 257 -8.257 -8.155 -23.844 1.00 0.00 O ATOM 0 H ASN B 257 -6.877 -11.539 -24.371 1.00 0.00 H new ATOM 0 HA ASN B 257 -7.210 -9.682 -22.065 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -4.769 -10.006 -23.818 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -5.128 -8.515 -22.971 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -3.572 -11.728 -20.940 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -4.235 -11.923 -22.567 1.00 0.00 H new TER 3979 ASN B 257 CONECT 110 127 CONECT 127 110 128 136 CONECT 128 127 129 132 137 CONECT 129 128 130 131 CONECT 130 129 CONECT 131 129 CONECT 132 128 133 138 139 CONECT 133 132 134 140 141 CONECT 134 133 135 142 143 CONECT 135 134 144 145 146 CONECT 136 127 CONECT 137 128 CONECT 138 132 CONECT 139 132 CONECT 140 133 CONECT 141 133 CONECT 142 134 CONECT 143 134 CONECT 144 135 CONECT 145 135 CONECT 146 135 CONECT 473 1608 CONECT 1608 473 END