USER MOD reduce.3.24.130724 H: found=0, std=0, add=2361, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SYNTHASE 26-SEP-05 2C27 TITLE THE STRUCTURE OF MYCOTHIOL SYNTHASE IN COMPLEX WITH DES- TITLE 2 ACETYLMYCOTHIOL AND COENZYMEA. COMPND MOL_ID: 1; COMPND 2 MOLECULE: MYCOTHIOL SYNTHASE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 83332; SOURCE 4 STRAIN: H37RV; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET28A KEYWDS SYNTHASE, MYCOBACTERIUM TUBERCULOSIS, MYCOTHIOL SYNTHASE, KEYWDS 2 DES- ACETYLMYCOTHIOL, ACETYLTRANSFERASE, GNAT, GCN5 KEYWDS 3 RELATED N- ACETYLTRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR M.W.VETTING,M.YU,P.M.RENDLE,J.S.BLANCHARD REVDAT 3 24-FEB-09 2C27 1 VERSN REVDAT 2 01-FEB-06 2C27 1 JRNL REVDAT 1 01-DEC-05 2C27 0 JRNL AUTH M.W.VETTING,M.YU,P.M.RENDLE,J.S.BLANCHARD JRNL TITL THE SUBSTRATE-INDUCED CONFORMATIONAL CHANGE OF JRNL TITL 2 MYCOBACTERIUM TUBERCULOSIS MYCOTHIOL SYNTHASE. JRNL REF J.BIOL.CHEM. V. 281 2795 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16326705 JRNL DOI 10.1074/JBC.M510798200 REMARK 2 REMARK 2 RESOLUTION. 1.8 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.0 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.7 REMARK 3 NUMBER OF REFLECTIONS : 24682 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.161 REMARK 3 FREE R VALUE : 0.203 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 FREE R VALUE TEST SET COUNT : 1193 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.8 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.88 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 94.3 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.186 REMARK 3 BIN FREE R VALUE : 0.245 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2274 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 128 REMARK 3 SOLVENT ATOMS : 175 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.6 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.594 REMARK 3 B22 (A**2) : 4.229 REMARK 3 B33 (A**2) : -1.635 REMARK 3 B12 (A**2) : 0.0000 REMARK 3 B13 (A**2) : -0.012 REMARK 3 B23 (A**2) : 0.0000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.018 REMARK 3 BOND ANGLES (DEGREES) : 1.91 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.407886 REMARK 3 BSOL : 58.7512 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 PARAMETER FILE 2 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 TOPOLOGY FILE 2 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2C27 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-SEP-05. REMARK 100 THE PDBE ID CODE IS EBI-25752. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 292.0 REMARK 200 PH : 8.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200B REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : OSMIC CONFOCAL MAXFLUX OPTICS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE (RAXIS-IV) REMARK 200 DETECTOR MANUFACTURER : RIGAKU REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24682 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.7 REMARK 200 DATA REDUNDANCY : 2.900 REMARK 200 R MERGE (I) : 0.09000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 14.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.86 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.3 REMARK 200 DATA REDUNDANCY IN SHELL : 2.70 REMARK 200 R MERGE FOR SHELL (I) : 0.14000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 7.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1OZP REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 35.67 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.93 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 1 M NA3CITRATE PH 8.5 100 MM REMARK 280 BICINE PH 8.8 7.7 MM DESACETYL-MYCOTHIOL 5.3 MM COENZYMEA REMARK 280 40 MM DTT REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 29.81000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 400 REMARK 400 COMPOUND REMARK 400 DES-ACETYLMYCOTHIOL AND COENZYMEA ARE LINKED BY A REMARK 400 DISULFIDE BOND REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 THR A 2 REMARK 465 ALA A 3 REMARK 465 LEU A 4 REMARK 465 ARG A 56 REMARK 465 PRO A 57 REMARK 465 GLY A 58 REMARK 465 GLY A 266 REMARK 465 GLY A 267 REMARK 465 ARG A 268 REMARK 465 THR A 313 REMARK 465 ASP A 314 REMARK 465 ASN A 315 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLY A 312 CA C O REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE1 GLU A 36 - O HOH A 2032 2.15 REMARK 500 S1 MA8 A 1312 - S1P COA A 1314 2.13 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 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 LEU A 140 43.15 -100.75 REMARK 500 ASP A 142 57.90 38.36 REMARK 500 SER A 209 -56.72 -10.78 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 COA A 1314 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACO A1313 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE COA A1314 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MA8 A1312 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1OZP RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF RV0819 FROM MYCOBACTERIUM REMARK 900 TUBERCULOSISMSHD-MYCOTHIOL SYNTHASE ACETYL- REMARK 900 COENZYME A COMPLEX. REMARK 900 RELATED ID: 1P0H RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF RV0819 FROM MYCOBACTERIUM REMARK 900 TUBERCULOSISMSHD-MYCOTHIOL SYNTHASE COENZYME A REMARK 900 COMPLEX DBREF 2C27 A 1 315 UNP O53831 O53831_MYCTU 1 315 SEQRES 1 A 315 MET THR ALA LEU ASP TRP ARG SER ALA LEU THR ALA ASP SEQRES 2 A 315 GLU GLN ARG SER VAL ARG ALA LEU VAL THR ALA THR THR SEQRES 3 A 315 ALA VAL ASP GLY VAL ALA PRO VAL GLY GLU GLN VAL LEU SEQRES 4 A 315 ARG GLU LEU GLY GLN GLN ARG THR GLU HIS LEU LEU VAL SEQRES 5 A 315 ALA GLY SER ARG PRO GLY GLY PRO ILE ILE GLY TYR LEU SEQRES 6 A 315 ASN LEU SER PRO PRO ARG GLY ALA GLY GLY ALA MET ALA SEQRES 7 A 315 GLU LEU VAL VAL HIS PRO GLN SER ARG ARG ARG GLY ILE SEQRES 8 A 315 GLY THR ALA MET ALA ARG ALA ALA LEU ALA LYS THR ALA SEQRES 9 A 315 GLY ARG ASN GLN PHE TRP ALA HIS GLY THR LEU ASP PRO SEQRES 10 A 315 ALA ARG ALA THR ALA SER ALA LEU GLY LEU VAL GLY VAL SEQRES 11 A 315 ARG GLU LEU ILE GLN MET ARG ARG PRO LEU ARG ASP ILE SEQRES 12 A 315 PRO GLU PRO THR ILE PRO ASP GLY VAL VAL ILE ARG THR SEQRES 13 A 315 TYR ALA GLY THR SER ASP ASP ALA GLU LEU LEU ARG VAL SEQRES 14 A 315 ASN ASN ALA ALA PHE ALA GLY HIS PRO GLU GLN GLY GLY SEQRES 15 A 315 TRP THR ALA VAL GLN LEU ALA GLU ARG ARG GLY GLU ALA SEQRES 16 A 315 TRP PHE ASP PRO ASP GLY LEU ILE LEU ALA PHE GLY ASP SEQRES 17 A 315 SER PRO ARG GLU ARG PRO GLY ARG LEU LEU GLY PHE HIS SEQRES 18 A 315 TRP THR LYS VAL HIS PRO ASP HIS PRO GLY LEU GLY GLU SEQRES 19 A 315 VAL TYR VAL LEU GLY VAL ASP PRO ALA ALA GLN ARG ARG SEQRES 20 A 315 GLY LEU GLY GLN MET LEU THR SER ILE GLY ILE VAL SER SEQRES 21 A 315 LEU ALA ARG ARG LEU GLY GLY ARG LYS THR LEU ASP PRO SEQRES 22 A 315 ALA VAL GLU PRO ALA VAL LEU LEU TYR VAL GLU SER ASP SEQRES 23 A 315 ASN VAL ALA ALA VAL ARG THR TYR GLN SER LEU GLY PHE SEQRES 24 A 315 THR THR TYR SER VAL ASP THR ALA TYR ALA LEU ALA GLY SEQRES 25 A 315 THR ASP ASN HET ACO A1313 51 HET COA A1314 26 HET MA8 A1312 29 HETNAM ACO ACETYL COENZYME *A HETNAM COA COENZYME A HETNAM MA8 (2S,3R,5S,6S)-2,3,4,5,6- HETNAM 2 MA8 PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L- HETNAM 3 MA8 GLUCOPYRANOSIDE FORMUL 2 ACO C23 H38 N7 O17 P3 S FORMUL 3 COA C21 H36 N7 O16 P3 S FORMUL 4 MA8 C15 H28 N2 O11 S FORMUL 5 HOH *175(H2 O1) HELIX 1 1 THR A 11 GLY A 30 1 20 HELIX 2 2 GLY A 35 LEU A 42 1 8 HELIX 3 3 PRO A 84 ARG A 87 5 4 HELIX 4 4 GLY A 90 THR A 103 1 14 HELIX 5 5 HIS A 112 THR A 114 5 3 HELIX 6 6 LEU A 115 LEU A 125 1 11 HELIX 7 7 GLY A 159 SER A 161 5 3 HELIX 8 8 ASP A 162 PHE A 174 1 13 HELIX 9 9 THR A 184 GLY A 193 1 10 HELIX 10 10 ASP A 198 ASP A 200 5 3 HELIX 11 11 PRO A 242 GLN A 245 5 4 HELIX 12 12 GLY A 248 LEU A 265 1 18 HELIX 13 13 ASN A 287 LEU A 297 1 11 SHEET 1 AA11 GLU A 48 ALA A 53 0 SHEET 2 AA11 ILE A 61 SER A 68 -1 N ILE A 62 O VAL A 52 SHEET 3 AA11 MET A 77 VAL A 82 -1 O MET A 77 N SER A 68 SHEET 4 AA11 GLN A 108 ALA A 111 1 O GLN A 108 N ALA A 78 SHEET 5 AA11 THR A 300 LEU A 310 -1 O THR A 306 N ALA A 111 SHEET 6 AA11 LEU A 127 PRO A 139 -1 O VAL A 128 N ALA A 309 SHEET 7 AA11 ALA A 278 GLU A 284 -1 O VAL A 279 N ARG A 138 SHEET 8 AA11 LEU A 232 VAL A 240 1 O GLY A 233 N LEU A 280 SHEET 9 AA11 LEU A 217 VAL A 225 -1 O PHE A 220 N GLY A 239 SHEET 10 AA11 LEU A 202 GLY A 207 -1 O ILE A 203 N HIS A 221 SHEET 11 AA11 VAL A 152 THR A 156 -1 O VAL A 153 N PHE A 206 SITE *** AC1 27 ASP A 29 LEU A 80 VAL A 81 VAL A 82 SITE *** AC1 27 ARG A 87 ARG A 88 ARG A 89 GLY A 90 SITE *** AC1 27 ILE A 91 GLY A 92 THR A 93 TRP A 110 SITE *** AC1 27 PRO A 117 ALA A 118 ALA A 120 THR A 121 SITE *** AC1 27 GLU A 212 HOH A2074 HOH A2131 HOH A2166 SITE *** AC1 27 HOH A2167 HOH A2168 HOH A2169 HOH A2170 SITE *** AC1 27 HOH A2171 HOH A2172 HOH A2173 SITE *** AC2 19 ALA A 173 PHE A 174 LEU A 238 GLY A 239 SITE *** AC2 19 VAL A 240 GLN A 245 ARG A 246 GLY A 248 SITE *** AC2 19 LEU A 249 GLY A 250 GLN A 251 ASN A 287 SITE *** AC2 19 ALA A 290 THR A 293 TYR A 294 MA8 A1312 SITE *** AC2 19 HOH A2148 HOH A2174 HOH A2175 SITE *** AC3 22 GLY A 35 GLU A 36 HIS A 112 LEU A 133 SITE *** AC3 22 HIS A 177 GLU A 179 LYS A 224 GLU A 234 SITE *** AC3 22 TYR A 236 TYR A 282 COA A1314 HOH A2053 SITE *** AC3 22 HOH A2115 HOH A2145 HOH A2146 HOH A2158 SITE *** AC3 22 HOH A2160 HOH A2161 HOH A2162 HOH A2163 SITE *** AC3 22 HOH A2164 HOH A2165 CRYST1 37.830 59.620 61.670 90.00 91.57 90.00 P 1 21 1 2 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 0.026434 0.000000 0.000725 0.00000 SCALE2 0.000000 0.016773 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016221 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 LYS NZ :NH3+ 170:sc= 0.612 (180deg=0.0274) USER MOD Set 1.2: A1312 MA8 O7 : rot 107:sc= 1.92 USER MOD Set 2.1: A 184 THR OG1 : rot -44:sc= 0.353 USER MOD Set 2.2: A 187 GLN : amide:sc= 1.14 K(o=1.5,f=-5.3!) USER MOD Set 3.1: A 170 ASN : amide:sc= 0.97 K(o=4.6,f=2) USER MOD Set 3.2: A 171 ASN : amide:sc= 1.02 K(o=4.6,f=-3.4!) USER MOD Set 3.3: A 180 GLN : amide:sc= 2.63 K(o=4.6,f=2.1) USER MOD Set 4.1: A 114 THR OG1 : rot 80:sc= 1.95 USER MOD Set 4.2: A 306 THR OG1 : rot 86:sc= 2.15 USER MOD Set 5.1: A 112 HIS : +bothHN:sc= 2.24 K(o=3.8,f=-5.4!) USER MOD Set 5.2: A1312 MA8 O5 : rot -67:sc= 1.51 USER MOD Set 6.1: A 103 THR OG1 : rot -51:sc= 0.901 USER MOD Set 6.2: A 107 ASN : amide:sc= 0.951 X(o=1.9,f=1.7) USER MOD Set 7.1: A 77 MET CE :methyl 169:sc= 0 (180deg=-0.11) USER MOD Set 7.2: A 108 GLN :FLIP amide:sc= 0.633 F(o=-1.1!,f=0.63) USER MOD Set 8.1: A 47 THR OG1 : rot 62:sc= 1.05 USER MOD Set 8.2: A 49 HIS : no HD1:sc= 2.41 K(o=6.2,f=-6.1!) USER MOD Set 8.3: A 64 TYR OH : rot -2:sc= 1.42 USER MOD Set 8.4: A 66 ASN : amide:sc= 1.3 X(o=6.2,f=6) USER MOD Set 9.1: A 44 GLN :FLIP amide:sc= -0.645 F(o=-7.8!,f=-6.2) USER MOD Set 9.2: A 45 GLN :FLIP amide:sc= -5.53! C(o=-6.5!,f=-6.2!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -171:sc= 1.33 USER MOD Single : A 15 GLN : amide:sc= 1.25 K(o=1.3,f=0.64) USER MOD Single : A 17 SER OG : rot 72:sc= 0.00577 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 86:sc= 0.856 USER MOD Single : A 26 THR OG1 : rot 70:sc= 1.03 USER MOD Single : A 37 GLN : amide:sc= 1.46 K(o=1.5,f=-3.1!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 80:sc= 1.5 USER MOD Single : A 83 HIS : no HD1:sc= 0.262 K(o=0.26,f=-5.8!) USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0919 F(o=-1.6!,f=-0.092) USER MOD Single : A 86 SER OG : rot -160:sc= 0 USER MOD Single : A 93 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 95 MET CE :methyl -157:sc= 0 (180deg=-0.297) USER MOD Single : A 102 LYS NZ :NH3+ -123:sc= 0.415 (180deg=-0.0335) USER MOD Single : A 121 THR OG1 : rot 77:sc= 0.546 USER MOD Single : A 123 SER OG : rot -22:sc= 0.248 USER MOD Single : A 135 GLN : amide:sc= 0.687 K(o=0.69,f=-6.9!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 96:sc= 1.91 USER MOD Single : A 157 TYR OH : rot 12:sc= 1.3 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 96:sc= 0.888 USER MOD Single : A 177 HIS : no HD1:sc= 2.51 K(o=2.5,f=-11!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-7.7!) USER MOD Single : A 223 THR OG1 : rot -57:sc= 1.89 USER MOD Single : A 226 HIS : no HD1:sc= 2.15 K(o=2.2,f=-6.9!) USER MOD Single : A 229 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-3.9) USER MOD Single : A 236 TYR OH : rot 24:sc= 1.37 USER MOD Single : A 245 GLN : amide:sc= 0.41 K(o=0.41,f=-0.56) USER MOD Single : A 251 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.31) USER MOD Single : A 252 MET CE :methyl 144:sc= 0 (180deg=-0.0578) USER MOD Single : A 254 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 255 SER OG : rot 80:sc= 0.0272 USER MOD Single : A 260 SER OG : rot -171:sc= 0.343 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 282 TYR OH : rot -107:sc= 2.31 USER MOD Single : A 285 SER OG : rot -72:sc= 0.0558 USER MOD Single : A 287 ASN : amide:sc= 1.48 K(o=1.5,f=-2.2!) USER MOD Single : A 293 THR OG1 : rot 73:sc= 0.244 USER MOD Single : A 294 TYR OH : rot -162:sc= 1.4 USER MOD Single : A 295 GLN :FLIP amide:sc= -0.0566 F(o=-1,f=-0.057) USER MOD Single : A 296 SER OG : rot 82:sc= 0.609 USER MOD Single : A 300 THR OG1 : rot -83:sc= 0.754 USER MOD Single : A 301 THR OG1 : rot -169:sc= 1.23 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 157:sc= 1.1 USER MOD Single : A 308 TYR OH : rot 180:sc= 1.21 USER MOD Single : A1312 MA8 O10 : rot -165:sc= 1.65 USER MOD Single : A1312 MA8 O2 : rot 51:sc= 1.21 USER MOD Single : A1312 MA8 O3 : rot 31:sc= 1.05 USER MOD Single : A1312 MA8 O6 : rot -103:sc= 2.38 USER MOD Single : A1312 MA8 O8 : rot -104:sc= 2.27 USER MOD Single : A1312 MA8 O9 : rot 153:sc= 0.838 USER MOD Single : A1313 ACO O2B : rot -140:sc= 0.0242 USER MOD Single : A1313 ACO OAP : rot -72:sc= 1.06 USER MOD Single : A1314 COA OAP : rot 180:sc= 0.00698 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 5 -15.117 14.645 -0.571 1.00 31.78 N ATOM 2 CA ASP A 5 -16.223 14.595 0.450 1.00 30.85 C ATOM 3 C ASP A 5 -15.748 13.963 1.799 1.00 27.94 C ATOM 4 O ASP A 5 -15.522 12.757 1.901 1.00 27.99 O ATOM 5 CB ASP A 5 -17.386 13.806 -0.156 1.00 35.41 C ATOM 6 CG ASP A 5 -18.464 13.461 0.851 1.00 39.27 C ATOM 7 OD1 ASP A 5 -18.819 14.346 1.684 1.00 42.26 O ATOM 8 OD2 ASP A 5 -18.958 12.298 0.781 1.00 41.95 O ATOM 0 HA ASP A 5 -16.506 15.497 0.665 1.00 30.85 H new ATOM 0 HB2 ASP A 5 -17.779 14.323 -0.877 1.00 35.41 H new ATOM 0 HB3 ASP A 5 -17.044 12.987 -0.548 1.00 35.41 H new ATOM 9 N TRP A 6 -15.621 14.776 2.831 1.00 24.50 N ATOM 10 CA TRP A 6 -15.181 14.237 4.101 1.00 22.21 C ATOM 11 C TRP A 6 -16.280 13.407 4.760 1.00 22.75 C ATOM 12 O TRP A 6 -17.443 13.819 4.685 1.00 24.66 O ATOM 13 CB TRP A 6 -14.788 15.380 5.011 1.00 21.61 C ATOM 14 CG TRP A 6 -13.564 16.069 4.533 1.00 22.91 C ATOM 15 CD1 TRP A 6 -13.480 17.189 3.760 1.00 23.10 C ATOM 16 CD2 TRP A 6 -12.230 15.675 4.829 1.00 21.51 C ATOM 17 NE1 TRP A 6 -12.157 17.530 3.560 1.00 23.37 N ATOM 18 CE2 TRP A 6 -11.363 16.618 4.201 1.00 21.60 C ATOM 19 CE3 TRP A 6 -11.679 14.618 5.570 1.00 19.69 C ATOM 20 CZ2 TRP A 6 -9.978 16.528 4.292 1.00 21.47 C ATOM 21 CZ3 TRP A 6 -10.310 14.529 5.667 1.00 18.51 C ATOM 22 CH2 TRP A 6 -9.468 15.472 5.038 1.00 19.82 C ATOM 0 H TRP A 6 -15.780 15.621 2.820 1.00 24.50 H new ATOM 0 HA TRP A 6 -14.420 13.655 3.946 1.00 22.21 H new ATOM 0 HB2 TRP A 6 -15.518 16.017 5.064 1.00 21.61 H new ATOM 0 HB3 TRP A 6 -14.640 15.043 5.908 1.00 21.61 H new ATOM 0 HD1 TRP A 6 -14.208 17.655 3.417 1.00 23.10 H new ATOM 0 HE1 TRP A 6 -11.878 18.205 3.107 1.00 23.37 H new ATOM 0 HE3 TRP A 6 -12.227 13.992 5.986 1.00 19.69 H new ATOM 0 HZ2 TRP A 6 -9.421 17.144 3.874 1.00 21.47 H new ATOM 0 HZ3 TRP A 6 -9.932 13.834 6.156 1.00 18.51 H new ATOM 0 HH2 TRP A 6 -8.546 15.384 5.125 1.00 19.82 H new ATOM 23 N ARG A 7 -15.951 12.261 5.374 1.00 21.22 N ATOM 24 CA ARG A 7 -16.953 11.454 6.110 1.00 18.87 C ATOM 25 C ARG A 7 -16.534 11.446 7.591 1.00 19.00 C ATOM 26 O ARG A 7 -15.354 11.350 7.897 1.00 18.37 O ATOM 27 CB ARG A 7 -17.011 10.012 5.608 1.00 21.15 C ATOM 28 CG ARG A 7 -17.549 9.839 4.181 1.00 29.07 C ATOM 29 CD ARG A 7 -19.052 10.082 4.185 1.00 33.96 C ATOM 30 NE ARG A 7 -19.614 9.996 2.841 1.00 41.06 N ATOM 31 CZ ARG A 7 -19.814 8.854 2.183 1.00 45.19 C ATOM 32 NH1 ARG A 7 -19.487 7.686 2.753 1.00 46.21 N ATOM 33 NH2 ARG A 7 -20.356 8.886 0.956 1.00 47.23 N ATOM 0 H ARG A 7 -15.157 11.931 5.379 1.00 21.22 H new ATOM 0 HA ARG A 7 -17.831 11.844 5.978 1.00 18.87 H new ATOM 0 HB2 ARG A 7 -16.119 9.634 5.650 1.00 21.15 H new ATOM 0 HB3 ARG A 7 -17.567 9.496 6.213 1.00 21.15 H new ATOM 0 HG2 ARG A 7 -17.111 10.461 3.580 1.00 29.07 H new ATOM 0 HG3 ARG A 7 -17.355 8.946 3.856 1.00 29.07 H new ATOM 0 HD2 ARG A 7 -19.484 9.431 4.759 1.00 33.96 H new ATOM 0 HD3 ARG A 7 -19.238 10.958 4.559 1.00 33.96 H new ATOM 0 HE ARG A 7 -19.830 10.730 2.448 1.00 41.06 H new ATOM 0 HH11 ARG A 7 -19.148 7.673 3.543 1.00 46.21 H new ATOM 0 HH12 ARG A 7 -19.616 6.949 2.328 1.00 46.21 H new ATOM 0 HH21 ARG A 7 -20.571 9.639 0.600 1.00 47.23 H new ATOM 0 HH22 ARG A 7 -20.488 8.154 0.525 1.00 47.23 H new ATOM 34 N SER A 8 -17.491 11.526 8.518 1.00 16.63 N ATOM 35 CA SER A 8 -17.102 11.518 9.935 1.00 18.92 C ATOM 36 C SER A 8 -17.122 10.104 10.542 1.00 17.52 C ATOM 37 O SER A 8 -16.779 9.910 11.708 1.00 19.13 O ATOM 38 CB SER A 8 -18.053 12.405 10.743 1.00 21.58 C ATOM 39 OG SER A 8 -19.293 11.769 10.723 1.00 28.65 O ATOM 0 H SER A 8 -18.335 11.583 8.361 1.00 16.63 H new ATOM 0 HA SER A 8 -16.194 11.856 9.978 1.00 18.92 H new ATOM 0 HB2 SER A 8 -17.735 12.514 11.653 1.00 21.58 H new ATOM 0 HB3 SER A 8 -18.113 13.292 10.355 1.00 21.58 H new ATOM 0 HG SER A 8 -19.849 12.224 11.159 1.00 28.65 H new ATOM 40 N ALA A 9 -17.612 9.143 9.776 1.00 17.51 N ATOM 41 CA ALA A 9 -17.655 7.733 10.203 1.00 17.98 C ATOM 42 C ALA A 9 -17.810 6.903 8.920 1.00 18.52 C ATOM 43 O ALA A 9 -18.356 7.382 7.885 1.00 19.18 O ATOM 44 CB ALA A 9 -18.813 7.462 11.126 1.00 18.42 C ATOM 0 H ALA A 9 -17.932 9.280 8.990 1.00 17.51 H new ATOM 0 HA ALA A 9 -16.849 7.507 10.693 1.00 17.98 H new ATOM 0 HB1 ALA A 9 -18.809 6.527 11.385 1.00 18.42 H new ATOM 0 HB2 ALA A 9 -18.733 8.017 11.918 1.00 18.42 H new ATOM 0 HB3 ALA A 9 -19.645 7.667 10.671 1.00 18.42 H new ATOM 45 N LEU A 10 -17.362 5.660 8.998 1.00 15.53 N ATOM 46 CA LEU A 10 -17.372 4.782 7.852 1.00 15.34 C ATOM 47 C LEU A 10 -18.294 3.581 8.091 1.00 14.17 C ATOM 48 O LEU A 10 -18.371 3.044 9.199 1.00 14.35 O ATOM 49 CB LEU A 10 -15.985 4.232 7.608 1.00 16.30 C ATOM 50 CG LEU A 10 -14.880 5.266 7.311 1.00 16.28 C ATOM 51 CD1 LEU A 10 -13.570 4.511 7.013 1.00 16.73 C ATOM 52 CD2 LEU A 10 -15.334 6.071 6.096 1.00 14.87 C ATOM 0 H LEU A 10 -17.046 5.306 9.715 1.00 15.53 H new ATOM 0 HA LEU A 10 -17.683 5.301 7.094 1.00 15.34 H new ATOM 0 HB2 LEU A 10 -15.720 3.719 8.387 1.00 16.30 H new ATOM 0 HB3 LEU A 10 -16.030 3.613 6.863 1.00 16.30 H new ATOM 0 HG LEU A 10 -14.726 5.862 8.061 1.00 16.28 H new ATOM 0 HD11 LEU A 10 -12.864 5.149 6.824 1.00 16.73 H new ATOM 0 HD12 LEU A 10 -13.323 3.975 7.783 1.00 16.73 H new ATOM 0 HD13 LEU A 10 -13.697 3.933 6.244 1.00 16.73 H new ATOM 0 HD21 LEU A 10 -14.661 6.735 5.878 1.00 14.87 H new ATOM 0 HD22 LEU A 10 -15.457 5.475 5.340 1.00 14.87 H new ATOM 0 HD23 LEU A 10 -16.173 6.515 6.297 1.00 14.87 H new ATOM 53 N THR A 11 -18.946 3.134 7.036 1.00 14.22 N ATOM 54 CA THR A 11 -19.812 1.950 7.205 1.00 14.40 C ATOM 55 C THR A 11 -18.931 0.709 7.285 1.00 14.39 C ATOM 56 O THR A 11 -17.742 0.729 6.933 1.00 15.63 O ATOM 57 CB THR A 11 -20.761 1.744 6.021 1.00 16.01 C ATOM 58 OG1 THR A 11 -19.993 1.428 4.839 1.00 15.79 O ATOM 59 CG2 THR A 11 -21.593 3.018 5.741 1.00 16.44 C ATOM 0 H THR A 11 -18.915 3.471 6.245 1.00 14.22 H new ATOM 0 HA THR A 11 -20.336 2.091 8.009 1.00 14.40 H new ATOM 0 HB THR A 11 -21.364 1.017 6.243 1.00 16.01 H new ATOM 0 HG1 THR A 11 -20.498 1.428 4.168 1.00 15.79 H new ATOM 0 HG21 THR A 11 -22.184 2.860 4.988 1.00 16.44 H new ATOM 0 HG22 THR A 11 -22.120 3.239 6.525 1.00 16.44 H new ATOM 0 HG23 THR A 11 -20.997 3.755 5.534 1.00 16.44 H new ATOM 60 N ALA A 12 -19.510 -0.391 7.727 1.00 15.45 N ATOM 61 CA ALA A 12 -18.728 -1.639 7.812 1.00 15.88 C ATOM 62 C ALA A 12 -18.104 -2.006 6.468 1.00 15.58 C ATOM 63 O ALA A 12 -16.991 -2.556 6.422 1.00 16.91 O ATOM 64 CB ALA A 12 -19.643 -2.785 8.256 1.00 15.80 C ATOM 0 H ALA A 12 -20.330 -0.451 7.979 1.00 15.45 H new ATOM 0 HA ALA A 12 -18.015 -1.498 8.455 1.00 15.88 H new ATOM 0 HB1 ALA A 12 -19.130 -3.606 8.312 1.00 15.80 H new ATOM 0 HB2 ALA A 12 -20.020 -2.580 9.126 1.00 15.80 H new ATOM 0 HB3 ALA A 12 -20.359 -2.896 7.611 1.00 15.80 H new ATOM 65 N ASP A 13 -18.844 -1.772 5.380 1.00 15.75 N ATOM 66 CA ASP A 13 -18.312 -2.148 4.069 1.00 18.69 C ATOM 67 C ASP A 13 -17.135 -1.263 3.681 1.00 18.11 C ATOM 68 O ASP A 13 -16.173 -1.734 3.091 1.00 16.15 O ATOM 69 CB ASP A 13 -19.361 -1.981 2.994 1.00 24.12 C ATOM 70 CG ASP A 13 -18.857 -2.411 1.667 1.00 31.48 C ATOM 71 OD1 ASP A 13 -18.396 -3.586 1.581 1.00 35.96 O ATOM 72 OD2 ASP A 13 -18.919 -1.590 0.696 1.00 38.43 O ATOM 0 H ASP A 13 -19.625 -1.411 5.377 1.00 15.75 H new ATOM 0 HA ASP A 13 -18.034 -3.075 4.138 1.00 18.69 H new ATOM 0 HB2 ASP A 13 -20.148 -2.499 3.225 1.00 24.12 H new ATOM 0 HB3 ASP A 13 -19.636 -1.052 2.951 1.00 24.12 H new ATOM 73 N GLU A 14 -17.278 0.028 3.968 1.00 17.10 N ATOM 74 CA GLU A 14 -16.222 1.000 3.667 1.00 15.59 C ATOM 75 C GLU A 14 -14.969 0.632 4.460 1.00 15.38 C ATOM 76 O GLU A 14 -13.820 0.715 3.965 1.00 14.31 O ATOM 77 CB GLU A 14 -16.720 2.419 4.021 1.00 16.06 C ATOM 78 CG GLU A 14 -17.638 2.956 2.928 1.00 14.77 C ATOM 79 CD GLU A 14 -18.416 4.198 3.363 1.00 19.23 C ATOM 80 OE1 GLU A 14 -18.417 4.572 4.559 1.00 18.48 O ATOM 81 OE2 GLU A 14 -19.049 4.817 2.478 1.00 21.28 O ATOM 0 H GLU A 14 -17.978 0.365 4.337 1.00 17.10 H new ATOM 0 HA GLU A 14 -16.002 0.985 2.722 1.00 15.59 H new ATOM 0 HB2 GLU A 14 -17.194 2.399 4.867 1.00 16.06 H new ATOM 0 HB3 GLU A 14 -15.962 3.014 4.135 1.00 16.06 H new ATOM 0 HG2 GLU A 14 -17.109 3.169 2.143 1.00 14.77 H new ATOM 0 HG3 GLU A 14 -18.264 2.262 2.668 1.00 14.77 H new ATOM 82 N GLN A 15 -15.175 0.222 5.711 1.00 13.82 N ATOM 83 CA GLN A 15 -14.033 -0.179 6.519 1.00 14.46 C ATOM 84 C GLN A 15 -13.320 -1.374 5.909 1.00 14.55 C ATOM 85 O GLN A 15 -12.063 -1.410 5.877 1.00 14.50 O ATOM 86 CB GLN A 15 -14.450 -0.586 7.930 1.00 11.11 C ATOM 87 CG GLN A 15 -15.054 0.614 8.676 1.00 12.02 C ATOM 88 CD GLN A 15 -15.647 0.188 10.040 1.00 14.59 C ATOM 89 OE1 GLN A 15 -15.081 -0.639 10.753 1.00 16.31 O ATOM 90 NE2 GLN A 15 -16.779 0.758 10.390 1.00 14.24 N ATOM 0 H GLN A 15 -15.942 0.170 6.098 1.00 13.82 H new ATOM 0 HA GLN A 15 -13.448 0.594 6.551 1.00 14.46 H new ATOM 0 HB2 GLN A 15 -15.097 -1.307 7.887 1.00 11.11 H new ATOM 0 HB3 GLN A 15 -13.681 -0.923 8.416 1.00 11.11 H new ATOM 0 HG2 GLN A 15 -14.371 1.288 8.815 1.00 12.02 H new ATOM 0 HG3 GLN A 15 -15.747 1.020 8.132 1.00 12.02 H new ATOM 0 HE21 GLN A 15 -17.150 1.333 9.869 1.00 14.24 H new ATOM 0 HE22 GLN A 15 -17.148 0.556 11.140 1.00 14.24 H new ATOM 91 N ARG A 16 -14.097 -2.358 5.470 1.00 14.29 N ATOM 92 CA ARG A 16 -13.486 -3.544 4.847 1.00 15.98 C ATOM 93 C ARG A 16 -12.671 -3.153 3.598 1.00 14.51 C ATOM 94 O ARG A 16 -11.576 -3.691 3.393 1.00 15.02 O ATOM 95 CB ARG A 16 -14.565 -4.583 4.471 1.00 19.69 C ATOM 96 CG ARG A 16 -13.997 -5.800 3.773 1.00 29.52 C ATOM 97 CD ARG A 16 -15.097 -6.833 3.484 1.00 36.61 C ATOM 98 NE ARG A 16 -15.603 -7.402 4.740 1.00 43.63 N ATOM 99 CZ ARG A 16 -16.315 -8.530 4.825 1.00 45.69 C ATOM 100 NH1 ARG A 16 -16.720 -8.976 6.012 1.00 47.09 N ATOM 101 NH2 ARG A 16 -16.633 -9.202 3.723 1.00 46.26 N ATOM 0 H ARG A 16 -14.956 -2.367 5.517 1.00 14.29 H new ATOM 0 HA ARG A 16 -12.884 -3.941 5.496 1.00 15.98 H new ATOM 0 HB2 ARG A 16 -15.029 -4.865 5.275 1.00 19.69 H new ATOM 0 HB3 ARG A 16 -15.223 -4.164 3.895 1.00 19.69 H new ATOM 0 HG2 ARG A 16 -13.574 -5.532 2.942 1.00 29.52 H new ATOM 0 HG3 ARG A 16 -13.308 -6.202 4.326 1.00 29.52 H new ATOM 0 HD2 ARG A 16 -15.823 -6.414 2.996 1.00 36.61 H new ATOM 0 HD3 ARG A 16 -14.746 -7.539 2.920 1.00 36.61 H new ATOM 0 HE ARG A 16 -15.430 -6.981 5.470 1.00 43.63 H new ATOM 0 HH11 ARG A 16 -16.524 -8.538 6.726 1.00 47.09 H new ATOM 0 HH12 ARG A 16 -17.178 -9.702 6.065 1.00 47.09 H new ATOM 0 HH21 ARG A 16 -16.381 -8.911 2.954 1.00 46.26 H new ATOM 0 HH22 ARG A 16 -17.091 -9.928 3.779 1.00 46.26 H new ATOM 102 N SER A 17 -13.194 -2.230 2.794 1.00 13.89 N ATOM 103 CA SER A 17 -12.515 -1.779 1.591 1.00 16.12 C ATOM 104 C SER A 17 -11.220 -1.028 1.909 1.00 14.87 C ATOM 105 O SER A 17 -10.223 -1.241 1.229 1.00 13.41 O ATOM 106 CB SER A 17 -13.402 -0.853 0.703 1.00 20.66 C ATOM 107 OG SER A 17 -14.591 -1.528 0.282 1.00 25.24 O ATOM 0 H SER A 17 -13.953 -1.850 2.934 1.00 13.89 H new ATOM 0 HA SER A 17 -12.316 -2.592 1.101 1.00 16.12 H new ATOM 0 HB2 SER A 17 -13.639 -0.054 1.199 1.00 20.66 H new ATOM 0 HB3 SER A 17 -12.898 -0.565 -0.074 1.00 20.66 H new ATOM 0 HG SER A 17 -15.108 -1.620 0.937 1.00 25.24 H new ATOM 108 N VAL A 18 -11.228 -0.212 2.972 1.00 14.02 N ATOM 109 CA VAL A 18 -10.014 0.531 3.327 1.00 13.13 C ATOM 110 C VAL A 18 -9.003 -0.485 3.894 1.00 13.50 C ATOM 111 O VAL A 18 -7.828 -0.413 3.604 1.00 12.84 O ATOM 112 CB VAL A 18 -10.340 1.614 4.364 1.00 14.25 C ATOM 113 CG1 VAL A 18 -9.050 2.320 4.894 1.00 13.38 C ATOM 114 CG2 VAL A 18 -11.278 2.654 3.721 1.00 15.83 C ATOM 0 H VAL A 18 -11.905 -0.078 3.485 1.00 14.02 H new ATOM 0 HA VAL A 18 -9.642 0.977 2.550 1.00 13.13 H new ATOM 0 HB VAL A 18 -10.772 1.191 5.123 1.00 14.25 H new ATOM 0 HG11 VAL A 18 -9.295 2.996 5.545 1.00 13.38 H new ATOM 0 HG12 VAL A 18 -8.470 1.664 5.312 1.00 13.38 H new ATOM 0 HG13 VAL A 18 -8.583 2.739 4.154 1.00 13.38 H new ATOM 0 HG21 VAL A 18 -11.490 3.343 4.369 1.00 15.83 H new ATOM 0 HG22 VAL A 18 -10.839 3.055 2.955 1.00 15.83 H new ATOM 0 HG23 VAL A 18 -12.096 2.219 3.434 1.00 15.83 H new ATOM 115 N ARG A 19 -9.476 -1.430 4.679 1.00 12.86 N ATOM 116 CA ARG A 19 -8.531 -2.405 5.222 1.00 14.57 C ATOM 117 C ARG A 19 -7.837 -3.199 4.102 1.00 14.28 C ATOM 118 O ARG A 19 -6.651 -3.511 4.226 1.00 13.57 O ATOM 119 CB ARG A 19 -9.233 -3.369 6.190 1.00 18.69 C ATOM 120 CG ARG A 19 -9.508 -2.698 7.528 1.00 22.17 C ATOM 121 CD ARG A 19 -10.130 -3.644 8.560 1.00 30.48 C ATOM 122 NE ARG A 19 -10.314 -2.957 9.844 1.00 34.86 N ATOM 123 CZ ARG A 19 -9.422 -2.950 10.846 1.00 36.39 C ATOM 124 NH1 ARG A 19 -8.257 -3.606 10.735 1.00 37.33 N ATOM 125 NH2 ARG A 19 -9.705 -2.299 11.971 1.00 35.45 N ATOM 0 H ARG A 19 -10.299 -1.531 4.907 1.00 12.86 H new ATOM 0 HA ARG A 19 -7.854 -1.910 5.709 1.00 14.57 H new ATOM 0 HB2 ARG A 19 -10.067 -3.673 5.800 1.00 18.69 H new ATOM 0 HB3 ARG A 19 -8.681 -4.155 6.326 1.00 18.69 H new ATOM 0 HG2 ARG A 19 -8.678 -2.343 7.882 1.00 22.17 H new ATOM 0 HG3 ARG A 19 -10.102 -1.944 7.389 1.00 22.17 H new ATOM 0 HD2 ARG A 19 -10.985 -3.968 8.235 1.00 30.48 H new ATOM 0 HD3 ARG A 19 -9.560 -4.419 8.681 1.00 30.48 H new ATOM 0 HE ARG A 19 -11.049 -2.527 9.963 1.00 34.86 H new ATOM 0 HH11 ARG A 19 -8.074 -4.038 10.015 1.00 37.33 H new ATOM 0 HH12 ARG A 19 -7.693 -3.594 11.384 1.00 37.33 H new ATOM 0 HH21 ARG A 19 -10.455 -1.887 12.052 1.00 35.45 H new ATOM 0 HH22 ARG A 19 -9.138 -2.291 12.617 1.00 35.45 H new ATOM 126 N ALA A 20 -8.581 -3.569 3.066 1.00 14.57 N ATOM 127 CA ALA A 20 -8.002 -4.311 1.933 1.00 14.34 C ATOM 128 C ALA A 20 -6.943 -3.447 1.254 1.00 15.40 C ATOM 129 O ALA A 20 -5.881 -3.958 0.861 1.00 15.81 O ATOM 130 CB ALA A 20 -9.102 -4.702 0.914 1.00 16.35 C ATOM 0 H ALA A 20 -9.422 -3.404 2.993 1.00 14.57 H new ATOM 0 HA ALA A 20 -7.594 -5.126 2.265 1.00 14.34 H new ATOM 0 HB1 ALA A 20 -8.702 -5.189 0.177 1.00 16.35 H new ATOM 0 HB2 ALA A 20 -9.763 -5.262 1.350 1.00 16.35 H new ATOM 0 HB3 ALA A 20 -9.531 -3.900 0.577 1.00 16.35 H new ATOM 131 N LEU A 21 -7.220 -2.153 1.085 1.00 14.24 N ATOM 132 CA LEU A 21 -6.227 -1.217 0.457 1.00 13.79 C ATOM 133 C LEU A 21 -4.948 -1.146 1.305 1.00 13.09 C ATOM 134 O LEU A 21 -3.828 -1.207 0.798 1.00 13.04 O ATOM 135 CB LEU A 21 -6.808 0.203 0.330 1.00 13.30 C ATOM 136 CG LEU A 21 -5.894 1.366 -0.163 1.00 14.02 C ATOM 137 CD1 LEU A 21 -5.352 1.119 -1.584 1.00 14.60 C ATOM 138 CD2 LEU A 21 -6.745 2.662 -0.187 1.00 15.72 C ATOM 0 H LEU A 21 -7.961 -1.784 1.318 1.00 14.24 H new ATOM 0 HA LEU A 21 -6.022 -1.561 -0.427 1.00 13.79 H new ATOM 0 HB2 LEU A 21 -7.566 0.154 -0.273 1.00 13.30 H new ATOM 0 HB3 LEU A 21 -7.154 0.454 1.201 1.00 13.30 H new ATOM 0 HG LEU A 21 -5.136 1.434 0.438 1.00 14.02 H new ATOM 0 HD11 LEU A 21 -4.791 1.864 -1.850 1.00 14.60 H new ATOM 0 HD12 LEU A 21 -4.830 0.301 -1.594 1.00 14.60 H new ATOM 0 HD13 LEU A 21 -6.094 1.036 -2.204 1.00 14.60 H new ATOM 0 HD21 LEU A 21 -6.198 3.403 -0.491 1.00 15.72 H new ATOM 0 HD22 LEU A 21 -7.495 2.546 -0.791 1.00 15.72 H new ATOM 0 HD23 LEU A 21 -7.075 2.849 0.706 1.00 15.72 H new ATOM 139 N VAL A 22 -5.137 -1.011 2.620 1.00 11.93 N ATOM 140 CA VAL A 22 -4.002 -0.949 3.501 1.00 10.83 C ATOM 141 C VAL A 22 -3.175 -2.246 3.500 1.00 12.00 C ATOM 142 O VAL A 22 -1.944 -2.195 3.428 1.00 13.83 O ATOM 143 CB VAL A 22 -4.487 -0.614 4.932 1.00 12.14 C ATOM 144 CG1 VAL A 22 -3.335 -0.792 5.928 1.00 14.25 C ATOM 145 CG2 VAL A 22 -5.017 0.843 4.921 1.00 13.33 C ATOM 0 H VAL A 22 -5.904 -0.956 3.004 1.00 11.93 H new ATOM 0 HA VAL A 22 -3.413 -0.250 3.176 1.00 10.83 H new ATOM 0 HB VAL A 22 -5.199 -1.212 5.210 1.00 12.14 H new ATOM 0 HG11 VAL A 22 -3.645 -0.581 6.823 1.00 14.25 H new ATOM 0 HG12 VAL A 22 -3.024 -1.710 5.902 1.00 14.25 H new ATOM 0 HG13 VAL A 22 -2.606 -0.198 5.690 1.00 14.25 H new ATOM 0 HG21 VAL A 22 -5.329 1.081 5.808 1.00 13.33 H new ATOM 0 HG22 VAL A 22 -4.304 1.445 4.657 1.00 13.33 H new ATOM 0 HG23 VAL A 22 -5.751 0.916 4.291 1.00 13.33 H new ATOM 146 N THR A 23 -3.833 -3.395 3.583 1.00 11.55 N ATOM 147 CA THR A 23 -3.046 -4.639 3.631 1.00 13.45 C ATOM 148 C THR A 23 -2.371 -4.923 2.294 1.00 14.06 C ATOM 149 O THR A 23 -1.257 -5.409 2.266 1.00 13.83 O ATOM 150 CB THR A 23 -3.943 -5.860 4.012 1.00 15.67 C ATOM 151 OG1 THR A 23 -4.992 -6.036 3.030 1.00 21.89 O ATOM 152 CG2 THR A 23 -4.572 -5.600 5.359 1.00 16.72 C ATOM 0 H THR A 23 -4.688 -3.485 3.612 1.00 11.55 H new ATOM 0 HA THR A 23 -2.366 -4.513 4.311 1.00 13.45 H new ATOM 0 HB THR A 23 -3.397 -6.661 4.041 1.00 15.67 H new ATOM 0 HG1 THR A 23 -5.468 -6.695 3.243 1.00 21.89 H new ATOM 0 HG21 THR A 23 -5.132 -6.353 5.606 1.00 16.72 H new ATOM 0 HG22 THR A 23 -3.876 -5.484 6.024 1.00 16.72 H new ATOM 0 HG23 THR A 23 -5.113 -4.796 5.314 1.00 16.72 H new ATOM 153 N ALA A 24 -3.044 -4.609 1.203 1.00 13.99 N ATOM 154 CA ALA A 24 -2.427 -4.880 -0.094 1.00 15.61 C ATOM 155 C ALA A 24 -1.199 -3.994 -0.270 1.00 15.44 C ATOM 156 O ALA A 24 -0.147 -4.421 -0.765 1.00 15.14 O ATOM 157 CB ALA A 24 -3.462 -4.630 -1.230 1.00 17.58 C ATOM 0 H ALA A 24 -3.827 -4.253 1.181 1.00 13.99 H new ATOM 0 HA ALA A 24 -2.146 -5.807 -0.136 1.00 15.61 H new ATOM 0 HB1 ALA A 24 -3.050 -4.811 -2.089 1.00 17.58 H new ATOM 0 HB2 ALA A 24 -4.225 -5.217 -1.108 1.00 17.58 H new ATOM 0 HB3 ALA A 24 -3.757 -3.707 -1.201 1.00 17.58 H new ATOM 158 N THR A 25 -1.306 -2.766 0.204 1.00 13.85 N ATOM 159 CA THR A 25 -0.218 -1.820 0.055 1.00 14.65 C ATOM 160 C THR A 25 0.933 -2.199 0.944 1.00 14.20 C ATOM 161 O THR A 25 2.104 -1.968 0.579 1.00 15.40 O ATOM 162 CB THR A 25 -0.718 -0.379 0.372 1.00 13.85 C ATOM 163 OG1 THR A 25 -1.750 -0.052 -0.593 1.00 15.82 O ATOM 164 CG2 THR A 25 0.451 0.649 0.264 1.00 15.62 C ATOM 0 H THR A 25 -1.998 -2.461 0.614 1.00 13.85 H new ATOM 0 HA THR A 25 0.095 -1.841 -0.863 1.00 14.65 H new ATOM 0 HB THR A 25 -1.064 -0.340 1.277 1.00 13.85 H new ATOM 0 HG1 THR A 25 -2.492 -0.331 -0.315 1.00 15.82 H new ATOM 0 HG21 THR A 25 0.120 1.538 0.465 1.00 15.62 H new ATOM 0 HG22 THR A 25 1.148 0.414 0.896 1.00 15.62 H new ATOM 0 HG23 THR A 25 0.813 0.635 -0.636 1.00 15.62 H new ATOM 165 N THR A 26 0.613 -2.732 2.111 1.00 13.40 N ATOM 166 CA THR A 26 1.673 -3.166 3.021 1.00 13.05 C ATOM 167 C THR A 26 2.541 -4.233 2.358 1.00 14.43 C ATOM 168 O THR A 26 3.775 -4.232 2.503 1.00 14.21 O ATOM 169 CB THR A 26 1.067 -3.758 4.335 1.00 14.16 C ATOM 170 OG1 THR A 26 0.374 -2.711 5.050 1.00 13.67 O ATOM 171 CG2 THR A 26 2.171 -4.330 5.230 1.00 13.98 C ATOM 0 H THR A 26 -0.190 -2.852 2.396 1.00 13.40 H new ATOM 0 HA THR A 26 2.214 -2.390 3.236 1.00 13.05 H new ATOM 0 HB THR A 26 0.453 -4.471 4.102 1.00 14.16 H new ATOM 0 HG1 THR A 26 -0.324 -2.501 4.632 1.00 13.67 H new ATOM 0 HG21 THR A 26 1.777 -4.692 6.039 1.00 13.98 H new ATOM 0 HG22 THR A 26 2.640 -5.035 4.756 1.00 13.98 H new ATOM 0 HG23 THR A 26 2.796 -3.626 5.463 1.00 13.98 H new ATOM 172 N ALA A 27 1.900 -5.136 1.627 1.00 13.39 N ATOM 173 CA ALA A 27 2.640 -6.214 0.956 1.00 15.46 C ATOM 174 C ALA A 27 3.523 -5.641 -0.136 1.00 16.61 C ATOM 175 O ALA A 27 4.680 -6.059 -0.289 1.00 20.07 O ATOM 176 CB ALA A 27 1.655 -7.208 0.314 1.00 15.49 C ATOM 0 H ALA A 27 1.049 -5.149 1.504 1.00 13.39 H new ATOM 0 HA ALA A 27 3.186 -6.667 1.618 1.00 15.46 H new ATOM 0 HB1 ALA A 27 2.151 -7.916 -0.127 1.00 15.49 H new ATOM 0 HB2 ALA A 27 1.087 -7.591 1.001 1.00 15.49 H new ATOM 0 HB3 ALA A 27 1.106 -6.745 -0.338 1.00 15.49 H new ATOM 177 N VAL A 28 2.996 -4.679 -0.904 1.00 15.10 N ATOM 178 CA VAL A 28 3.781 -4.138 -1.999 1.00 16.48 C ATOM 179 C VAL A 28 4.933 -3.251 -1.536 1.00 17.24 C ATOM 180 O VAL A 28 6.079 -3.356 -2.029 1.00 17.17 O ATOM 181 CB VAL A 28 2.897 -3.312 -2.991 1.00 14.85 C ATOM 182 CG1 VAL A 28 3.773 -2.632 -4.043 1.00 18.32 C ATOM 183 CG2 VAL A 28 1.890 -4.237 -3.689 1.00 15.62 C ATOM 0 H VAL A 28 2.211 -4.341 -0.807 1.00 15.10 H new ATOM 0 HA VAL A 28 4.151 -4.915 -2.446 1.00 16.48 H new ATOM 0 HB VAL A 28 2.420 -2.634 -2.488 1.00 14.85 H new ATOM 0 HG11 VAL A 28 3.213 -2.124 -4.651 1.00 18.32 H new ATOM 0 HG12 VAL A 28 4.400 -2.035 -3.606 1.00 18.32 H new ATOM 0 HG13 VAL A 28 4.262 -3.305 -4.541 1.00 18.32 H new ATOM 0 HG21 VAL A 28 1.345 -3.719 -4.302 1.00 15.62 H new ATOM 0 HG22 VAL A 28 2.368 -4.923 -4.182 1.00 15.62 H new ATOM 0 HG23 VAL A 28 1.320 -4.655 -3.025 1.00 15.62 H new ATOM 184 N ASP A 29 4.643 -2.359 -0.594 1.00 15.25 N ATOM 185 CA ASP A 29 5.685 -1.426 -0.138 1.00 15.77 C ATOM 186 C ASP A 29 6.625 -1.955 0.954 1.00 16.61 C ATOM 187 O ASP A 29 7.658 -1.313 1.220 1.00 16.73 O ATOM 188 CB ASP A 29 5.086 -0.123 0.458 1.00 14.20 C ATOM 189 CG ASP A 29 4.368 0.757 -0.589 1.00 16.70 C ATOM 190 OD1 ASP A 29 4.603 0.622 -1.814 1.00 15.65 O ATOM 191 OD2 ASP A 29 3.547 1.606 -0.178 1.00 15.84 O ATOM 0 H ASP A 29 3.877 -2.273 -0.213 1.00 15.25 H new ATOM 0 HA ASP A 29 6.186 -1.280 -0.956 1.00 15.77 H new ATOM 0 HB2 ASP A 29 4.459 -0.355 1.160 1.00 14.20 H new ATOM 0 HB3 ASP A 29 5.796 0.392 0.871 1.00 14.20 H new ATOM 192 N GLY A 30 6.222 -3.016 1.634 1.00 15.59 N ATOM 193 CA GLY A 30 7.063 -3.568 2.687 1.00 17.05 C ATOM 194 C GLY A 30 6.920 -2.906 4.038 1.00 17.42 C ATOM 195 O GLY A 30 7.623 -3.249 5.004 1.00 18.34 O ATOM 0 H GLY A 30 5.478 -3.427 1.506 1.00 15.59 H new ATOM 0 HA2 GLY A 30 6.860 -4.512 2.782 1.00 17.05 H new ATOM 0 HA3 GLY A 30 7.990 -3.504 2.408 1.00 17.05 H new ATOM 196 N VAL A 31 6.013 -1.934 4.109 1.00 15.77 N ATOM 197 CA VAL A 31 5.777 -1.213 5.355 1.00 16.31 C ATOM 198 C VAL A 31 4.308 -0.784 5.346 1.00 14.20 C ATOM 199 O VAL A 31 3.777 -0.466 4.286 1.00 14.99 O ATOM 200 CB VAL A 31 6.711 0.019 5.480 1.00 18.15 C ATOM 201 CG1 VAL A 31 6.652 0.858 4.284 1.00 22.83 C ATOM 202 CG2 VAL A 31 6.365 0.842 6.784 1.00 20.57 C ATOM 0 H VAL A 31 5.526 -1.678 3.448 1.00 15.77 H new ATOM 0 HA VAL A 31 5.969 -1.781 6.118 1.00 16.31 H new ATOM 0 HB VAL A 31 7.624 -0.299 5.558 1.00 18.15 H new ATOM 0 HG11 VAL A 31 7.245 1.618 4.392 1.00 22.83 H new ATOM 0 HG12 VAL A 31 6.928 0.340 3.511 1.00 22.83 H new ATOM 0 HG13 VAL A 31 5.744 1.173 4.154 1.00 22.83 H new ATOM 0 HG21 VAL A 31 6.956 1.608 6.849 1.00 20.57 H new ATOM 0 HG22 VAL A 31 5.445 1.146 6.740 1.00 20.57 H new ATOM 0 HG23 VAL A 31 6.481 0.277 7.564 1.00 20.57 H new ATOM 203 N ALA A 32 3.640 -0.842 6.495 1.00 12.62 N ATOM 204 CA ALA A 32 2.211 -0.447 6.501 1.00 13.50 C ATOM 205 C ALA A 32 2.127 1.052 6.238 1.00 11.70 C ATOM 206 O ALA A 32 2.826 1.866 6.872 1.00 14.47 O ATOM 207 CB ALA A 32 1.542 -0.796 7.847 1.00 13.26 C ATOM 0 H ALA A 32 3.965 -1.092 7.251 1.00 12.62 H new ATOM 0 HA ALA A 32 1.738 -0.935 5.809 1.00 13.50 H new ATOM 0 HB1 ALA A 32 0.610 -0.528 7.825 1.00 13.26 H new ATOM 0 HB2 ALA A 32 1.599 -1.752 7.999 1.00 13.26 H new ATOM 0 HB3 ALA A 32 1.996 -0.327 8.565 1.00 13.26 H new ATOM 208 N PRO A 33 1.218 1.452 5.355 1.00 13.32 N ATOM 209 CA PRO A 33 1.094 2.876 5.016 1.00 12.85 C ATOM 210 C PRO A 33 0.438 3.752 6.091 1.00 11.75 C ATOM 211 O PRO A 33 0.646 4.986 6.118 1.00 12.27 O ATOM 212 CB PRO A 33 0.305 2.844 3.705 1.00 12.00 C ATOM 213 CG PRO A 33 -0.634 1.704 3.903 1.00 12.89 C ATOM 214 CD PRO A 33 0.331 0.638 4.501 1.00 13.22 C ATOM 0 HA PRO A 33 1.963 3.300 4.940 1.00 12.85 H new ATOM 0 HB2 PRO A 33 -0.169 3.676 3.551 1.00 12.00 H new ATOM 0 HB3 PRO A 33 0.885 2.702 2.941 1.00 12.00 H new ATOM 0 HG2 PRO A 33 -1.359 1.925 4.508 1.00 12.89 H new ATOM 0 HG3 PRO A 33 -1.038 1.410 3.071 1.00 12.89 H new ATOM 0 HD2 PRO A 33 -0.146 -0.034 5.013 1.00 13.22 H new ATOM 0 HD3 PRO A 33 0.825 0.170 3.810 1.00 13.22 H new ATOM 215 N VAL A 34 -0.401 3.150 6.915 1.00 12.07 N ATOM 216 CA VAL A 34 -0.990 3.887 8.017 1.00 12.05 C ATOM 217 C VAL A 34 -0.717 3.027 9.290 1.00 13.64 C ATOM 218 O VAL A 34 -0.560 1.804 9.214 1.00 14.88 O ATOM 219 CB VAL A 34 -2.522 4.126 7.824 1.00 13.69 C ATOM 220 CG1 VAL A 34 -2.727 4.902 6.439 1.00 15.07 C ATOM 221 CG2 VAL A 34 -3.296 2.796 7.841 1.00 14.85 C ATOM 0 H VAL A 34 -0.641 2.326 6.856 1.00 12.07 H new ATOM 0 HA VAL A 34 -0.600 4.773 8.083 1.00 12.05 H new ATOM 0 HB VAL A 34 -2.872 4.659 8.555 1.00 13.69 H new ATOM 0 HG11 VAL A 34 -3.673 5.063 6.295 1.00 15.07 H new ATOM 0 HG12 VAL A 34 -2.256 5.749 6.470 1.00 15.07 H new ATOM 0 HG13 VAL A 34 -2.377 4.364 5.712 1.00 15.07 H new ATOM 0 HG21 VAL A 34 -4.242 2.971 7.720 1.00 14.85 H new ATOM 0 HG22 VAL A 34 -2.978 2.227 7.123 1.00 14.85 H new ATOM 0 HG23 VAL A 34 -3.156 2.351 8.691 1.00 14.85 H new ATOM 222 N GLY A 35 -0.663 3.716 10.422 1.00 14.06 N ATOM 223 CA GLY A 35 -0.362 3.096 11.704 1.00 14.16 C ATOM 224 C GLY A 35 -1.555 2.387 12.329 1.00 14.35 C ATOM 225 O GLY A 35 -2.700 2.480 11.913 1.00 12.50 O ATOM 0 H GLY A 35 -0.801 4.564 10.468 1.00 14.06 H new ATOM 0 HA2 GLY A 35 0.359 2.458 11.586 1.00 14.16 H new ATOM 0 HA3 GLY A 35 -0.041 3.776 12.317 1.00 14.16 H new ATOM 226 N GLU A 36 -1.244 1.648 13.376 1.00 11.75 N ATOM 227 CA GLU A 36 -2.280 0.848 14.036 1.00 13.34 C ATOM 228 C GLU A 36 -3.436 1.701 14.572 1.00 13.50 C ATOM 229 O GLU A 36 -4.602 1.247 14.538 1.00 14.50 O ATOM 230 CB GLU A 36 -1.617 0.025 15.157 1.00 14.99 C ATOM 231 CG GLU A 36 -2.554 -0.933 15.776 1.00 20.54 C ATOM 232 CD GLU A 36 -1.855 -1.861 16.770 1.00 26.25 C ATOM 233 OE1 GLU A 36 -1.331 -1.354 17.788 1.00 26.68 O ATOM 234 OE2 GLU A 36 -1.880 -3.074 16.502 1.00 31.29 O ATOM 0 H GLU A 36 -0.459 1.589 13.721 1.00 11.75 H new ATOM 0 HA GLU A 36 -2.680 0.255 13.381 1.00 13.34 H new ATOM 0 HB2 GLU A 36 -0.857 -0.457 14.796 1.00 14.99 H new ATOM 0 HB3 GLU A 36 -1.275 0.626 15.838 1.00 14.99 H new ATOM 0 HG2 GLU A 36 -3.259 -0.446 16.231 1.00 20.54 H new ATOM 0 HG3 GLU A 36 -2.977 -1.463 15.083 1.00 20.54 H new ATOM 235 N GLN A 37 -3.142 2.923 15.037 1.00 13.30 N ATOM 236 CA GLN A 37 -4.187 3.757 15.577 1.00 14.46 C ATOM 237 C GLN A 37 -5.197 4.126 14.470 1.00 14.08 C ATOM 238 O GLN A 37 -6.378 4.239 14.727 1.00 13.54 O ATOM 239 CB GLN A 37 -3.645 5.022 16.228 1.00 18.52 C ATOM 240 CG GLN A 37 -4.770 5.907 16.877 1.00 23.14 C ATOM 241 CD GLN A 37 -5.473 5.251 18.112 1.00 25.85 C ATOM 242 OE1 GLN A 37 -4.851 4.538 18.897 1.00 29.19 O ATOM 243 NE2 GLN A 37 -6.749 5.545 18.295 1.00 25.42 N ATOM 0 H GLN A 37 -2.355 3.270 15.043 1.00 13.30 H new ATOM 0 HA GLN A 37 -4.632 3.244 16.270 1.00 14.46 H new ATOM 0 HB2 GLN A 37 -2.999 4.778 16.909 1.00 18.52 H new ATOM 0 HB3 GLN A 37 -3.172 5.545 15.562 1.00 18.52 H new ATOM 0 HG2 GLN A 37 -4.384 6.754 17.150 1.00 23.14 H new ATOM 0 HG3 GLN A 37 -5.440 6.105 16.204 1.00 23.14 H new ATOM 0 HE21 GLN A 37 -7.160 6.046 17.730 1.00 25.42 H new ATOM 0 HE22 GLN A 37 -7.168 5.235 18.979 1.00 25.42 H new ATOM 244 N VAL A 38 -4.710 4.267 13.251 1.00 11.93 N ATOM 245 CA VAL A 38 -5.669 4.589 12.140 1.00 11.98 C ATOM 246 C VAL A 38 -6.607 3.400 11.919 1.00 11.27 C ATOM 247 O VAL A 38 -7.769 3.581 11.640 1.00 14.19 O ATOM 248 CB VAL A 38 -4.916 4.866 10.871 1.00 12.55 C ATOM 249 CG1 VAL A 38 -5.912 5.044 9.671 1.00 15.07 C ATOM 250 CG2 VAL A 38 -4.070 6.135 11.041 1.00 15.62 C ATOM 0 H VAL A 38 -3.883 4.191 13.028 1.00 11.93 H new ATOM 0 HA VAL A 38 -6.182 5.375 12.384 1.00 11.98 H new ATOM 0 HB VAL A 38 -4.334 4.114 10.680 1.00 12.55 H new ATOM 0 HG11 VAL A 38 -5.412 5.222 8.859 1.00 15.07 H new ATOM 0 HG12 VAL A 38 -6.432 4.233 9.559 1.00 15.07 H new ATOM 0 HG13 VAL A 38 -6.508 5.787 9.853 1.00 15.07 H new ATOM 0 HG21 VAL A 38 -3.584 6.313 10.220 1.00 15.62 H new ATOM 0 HG22 VAL A 38 -4.650 6.886 11.242 1.00 15.62 H new ATOM 0 HG23 VAL A 38 -3.440 6.009 11.768 1.00 15.62 H new ATOM 251 N LEU A 39 -6.093 2.174 11.982 1.00 11.30 N ATOM 252 CA LEU A 39 -6.970 1.011 11.819 1.00 12.58 C ATOM 253 C LEU A 39 -8.013 0.983 12.935 1.00 14.33 C ATOM 254 O LEU A 39 -9.158 0.554 12.695 1.00 12.97 O ATOM 255 CB LEU A 39 -6.185 -0.318 11.799 1.00 15.15 C ATOM 256 CG LEU A 39 -5.168 -0.384 10.654 1.00 16.99 C ATOM 257 CD1 LEU A 39 -4.295 -1.625 10.841 1.00 22.03 C ATOM 258 CD2 LEU A 39 -5.906 -0.390 9.317 1.00 20.14 C ATOM 0 H LEU A 39 -5.263 1.994 12.114 1.00 11.30 H new ATOM 0 HA LEU A 39 -7.410 1.100 10.959 1.00 12.58 H new ATOM 0 HB2 LEU A 39 -5.723 -0.430 12.645 1.00 15.15 H new ATOM 0 HB3 LEU A 39 -6.808 -1.057 11.717 1.00 15.15 H new ATOM 0 HG LEU A 39 -4.588 0.394 10.660 1.00 16.99 H new ATOM 0 HD11 LEU A 39 -3.647 -1.677 10.121 1.00 22.03 H new ATOM 0 HD12 LEU A 39 -3.830 -1.569 11.690 1.00 22.03 H new ATOM 0 HD13 LEU A 39 -4.853 -2.418 10.830 1.00 22.03 H new ATOM 0 HD21 LEU A 39 -5.263 -0.432 8.592 1.00 20.14 H new ATOM 0 HD22 LEU A 39 -6.492 -1.162 9.274 1.00 20.14 H new ATOM 0 HD23 LEU A 39 -6.433 0.420 9.235 1.00 20.14 H new ATOM 259 N ARG A 40 -7.632 1.344 14.173 1.00 13.85 N ATOM 260 CA ARG A 40 -8.666 1.389 15.218 1.00 14.66 C ATOM 261 C ARG A 40 -9.661 2.510 14.913 1.00 15.94 C ATOM 262 O ARG A 40 -10.858 2.362 15.134 1.00 18.00 O ATOM 263 CB ARG A 40 -8.070 1.615 16.637 1.00 18.69 C ATOM 264 CG ARG A 40 -7.590 0.311 17.221 1.00 22.45 C ATOM 265 CD ARG A 40 -7.258 0.410 18.743 1.00 23.62 C ATOM 266 NE ARG A 40 -6.153 1.310 18.959 1.00 25.11 N ATOM 267 CZ ARG A 40 -4.876 0.950 18.918 1.00 24.62 C ATOM 268 NH1 ARG A 40 -4.518 -0.308 18.705 1.00 25.06 N ATOM 269 NH2 ARG A 40 -3.951 1.879 18.964 1.00 28.02 N ATOM 0 H ARG A 40 -6.834 1.553 14.416 1.00 13.85 H new ATOM 0 HA ARG A 40 -9.109 0.526 15.216 1.00 14.66 H new ATOM 0 HB2 ARG A 40 -7.334 2.244 16.588 1.00 18.69 H new ATOM 0 HB3 ARG A 40 -8.741 2.008 17.217 1.00 18.69 H new ATOM 0 HG2 ARG A 40 -8.270 -0.367 17.087 1.00 22.45 H new ATOM 0 HG3 ARG A 40 -6.799 0.019 16.741 1.00 22.45 H new ATOM 0 HD2 ARG A 40 -8.037 0.722 19.230 1.00 23.62 H new ATOM 0 HD3 ARG A 40 -7.039 -0.469 19.090 1.00 23.62 H new ATOM 0 HE ARG A 40 -6.333 2.134 19.125 1.00 25.11 H new ATOM 0 HH11 ARG A 40 -5.119 -0.912 18.590 1.00 25.06 H new ATOM 0 HH12 ARG A 40 -3.685 -0.520 18.682 1.00 25.06 H new ATOM 0 HH21 ARG A 40 -4.176 2.707 19.020 1.00 28.02 H new ATOM 0 HH22 ARG A 40 -3.120 1.660 18.938 1.00 28.02 H new ATOM 270 N GLU A 41 -9.187 3.633 14.391 1.00 13.79 N ATOM 271 CA GLU A 41 -10.093 4.757 14.081 1.00 13.70 C ATOM 272 C GLU A 41 -11.106 4.464 12.959 1.00 13.23 C ATOM 273 O GLU A 41 -12.130 5.175 12.856 1.00 13.80 O ATOM 274 CB GLU A 41 -9.288 6.027 13.703 1.00 13.56 C ATOM 275 CG GLU A 41 -8.432 6.605 14.818 1.00 15.56 C ATOM 276 CD GLU A 41 -9.172 7.010 16.108 1.00 18.89 C ATOM 277 OE1 GLU A 41 -10.425 6.969 16.222 1.00 17.13 O ATOM 278 OE2 GLU A 41 -8.440 7.406 17.044 1.00 21.61 O ATOM 0 H GLU A 41 -8.359 3.774 14.207 1.00 13.79 H new ATOM 0 HA GLU A 41 -10.600 4.898 14.896 1.00 13.70 H new ATOM 0 HB2 GLU A 41 -8.714 5.817 12.950 1.00 13.56 H new ATOM 0 HB3 GLU A 41 -9.909 6.710 13.404 1.00 13.56 H new ATOM 0 HG2 GLU A 41 -7.752 5.953 15.049 1.00 15.56 H new ATOM 0 HG3 GLU A 41 -7.971 7.386 14.474 1.00 15.56 H new ATOM 279 N LEU A 42 -10.822 3.480 12.096 1.00 13.65 N ATOM 280 CA LEU A 42 -11.772 3.195 11.017 1.00 14.97 C ATOM 281 C LEU A 42 -13.154 2.830 11.574 1.00 15.15 C ATOM 282 O LEU A 42 -14.164 3.083 10.923 1.00 16.71 O ATOM 283 CB LEU A 42 -11.323 2.011 10.199 1.00 13.77 C ATOM 284 CG LEU A 42 -9.977 2.089 9.453 1.00 17.09 C ATOM 285 CD1 LEU A 42 -9.738 0.832 8.682 1.00 17.16 C ATOM 286 CD2 LEU A 42 -10.006 3.274 8.520 1.00 17.17 C ATOM 0 H LEU A 42 -10.118 2.987 12.115 1.00 13.65 H new ATOM 0 HA LEU A 42 -11.816 3.999 10.477 1.00 14.97 H new ATOM 0 HB2 LEU A 42 -11.287 1.243 10.790 1.00 13.77 H new ATOM 0 HB3 LEU A 42 -12.013 1.830 9.541 1.00 13.77 H new ATOM 0 HG LEU A 42 -9.256 2.194 10.093 1.00 17.09 H new ATOM 0 HD11 LEU A 42 -8.889 0.894 8.217 1.00 17.16 H new ATOM 0 HD12 LEU A 42 -9.719 0.077 9.291 1.00 17.16 H new ATOM 0 HD13 LEU A 42 -10.451 0.708 8.036 1.00 17.16 H new ATOM 0 HD21 LEU A 42 -9.162 3.333 8.045 1.00 17.17 H new ATOM 0 HD22 LEU A 42 -10.729 3.167 7.882 1.00 17.17 H new ATOM 0 HD23 LEU A 42 -10.145 4.086 9.032 1.00 17.17 H new ATOM 287 N GLY A 43 -13.185 2.207 12.749 1.00 15.01 N ATOM 288 CA GLY A 43 -14.480 1.828 13.283 1.00 15.59 C ATOM 289 C GLY A 43 -15.004 2.723 14.411 1.00 17.07 C ATOM 290 O GLY A 43 -15.855 2.287 15.181 1.00 15.54 O ATOM 0 H GLY A 43 -12.502 2.004 13.230 1.00 15.01 H new ATOM 0 HA2 GLY A 43 -15.126 1.831 12.560 1.00 15.59 H new ATOM 0 HA3 GLY A 43 -14.425 0.917 13.611 1.00 15.59 H new ATOM 291 N GLN A 44 -14.480 3.934 14.549 1.00 15.38 N ATOM 292 CA GLN A 44 -14.956 4.838 15.605 1.00 17.28 C ATOM 293 C GLN A 44 -15.394 6.124 14.943 1.00 19.20 C ATOM 294 O GLN A 44 -15.311 6.269 13.719 1.00 19.54 O ATOM 295 CB GLN A 44 -13.891 5.033 16.695 1.00 17.48 C ATOM 296 CG GLN A 44 -13.527 3.683 17.342 1.00 17.65 C ATOM 297 CD GLN A 44 -14.734 3.017 18.023 1.00 20.49 C ATOM 298 OE1 GLN A 44 -15.778 3.781 18.265 1.00 25.14 O flip ATOM 299 NE2 GLN A 44 -14.706 1.827 18.318 1.00 17.69 N flip ATOM 0 H GLN A 44 -13.856 4.254 14.052 1.00 15.38 H new ATOM 0 HA GLN A 44 -15.717 4.459 16.073 1.00 17.28 H new ATOM 0 HB2 GLN A 44 -13.098 5.438 16.311 1.00 17.48 H new ATOM 0 HB3 GLN A 44 -14.222 5.644 17.372 1.00 17.48 H new ATOM 0 HG2 GLN A 44 -13.172 3.087 16.664 1.00 17.65 H new ATOM 0 HG3 GLN A 44 -12.824 3.820 17.996 1.00 17.65 H new ATOM 0 HE21 GLN A 44 -14.007 1.357 18.145 1.00 17.69 H new ATOM 0 HE22 GLN A 44 -15.386 1.462 18.698 1.00 17.69 H new ATOM 300 N GLN A 45 -15.851 7.085 15.736 1.00 20.38 N ATOM 301 CA GLN A 45 -16.379 8.299 15.149 1.00 21.62 C ATOM 302 C GLN A 45 -15.565 9.530 15.562 1.00 21.35 C ATOM 303 O GLN A 45 -16.076 10.630 15.595 1.00 25.87 O ATOM 304 CB GLN A 45 -17.839 8.438 15.622 1.00 25.34 C ATOM 305 CG GLN A 45 -17.986 8.495 17.179 1.00 31.80 C ATOM 306 CD GLN A 45 -17.023 7.558 17.972 1.00 36.37 C ATOM 307 OE1 GLN A 45 -16.070 8.160 18.662 1.00 40.31 O flip ATOM 308 NE2 GLN A 45 -17.149 6.311 17.959 1.00 38.23 N flip ATOM 0 H GLN A 45 -15.863 7.053 16.595 1.00 20.38 H new ATOM 0 HA GLN A 45 -16.328 8.245 14.182 1.00 21.62 H new ATOM 0 HB2 GLN A 45 -18.221 9.243 15.238 1.00 25.34 H new ATOM 0 HB3 GLN A 45 -18.354 7.690 15.282 1.00 25.34 H new ATOM 0 HG2 GLN A 45 -17.838 9.408 17.470 1.00 31.80 H new ATOM 0 HG3 GLN A 45 -18.900 8.268 17.412 1.00 31.80 H new ATOM 0 HE21 GLN A 45 -17.779 5.947 17.500 1.00 38.23 H new ATOM 0 HE22 GLN A 45 -16.605 5.819 18.409 1.00 38.23 H new ATOM 309 N ARG A 46 -14.299 9.342 15.844 1.00 17.65 N ATOM 310 CA ARG A 46 -13.459 10.425 16.349 1.00 17.37 C ATOM 311 C ARG A 46 -12.675 11.197 15.309 1.00 16.51 C ATOM 312 O ARG A 46 -12.118 12.262 15.604 1.00 17.16 O ATOM 313 CB ARG A 46 -12.432 9.816 17.318 1.00 18.23 C ATOM 314 CG ARG A 46 -13.120 9.083 18.442 1.00 23.39 C ATOM 315 CD ARG A 46 -12.135 8.421 19.435 1.00 27.07 C ATOM 316 NE ARG A 46 -11.359 7.309 18.854 1.00 27.31 N ATOM 317 CZ ARG A 46 -11.167 6.149 19.463 1.00 30.63 C ATOM 318 NH1 ARG A 46 -10.431 5.192 18.880 1.00 33.24 N ATOM 319 NH2 ARG A 46 -11.736 5.927 20.662 1.00 32.65 N ATOM 0 H ARG A 46 -13.893 8.590 15.752 1.00 17.65 H new ATOM 0 HA ARG A 46 -14.074 11.057 16.754 1.00 17.37 H new ATOM 0 HB2 ARG A 46 -11.851 9.206 16.837 1.00 18.23 H new ATOM 0 HB3 ARG A 46 -11.869 10.518 17.681 1.00 18.23 H new ATOM 0 HG2 ARG A 46 -13.688 9.704 18.925 1.00 23.39 H new ATOM 0 HG3 ARG A 46 -13.699 8.401 18.068 1.00 23.39 H new ATOM 0 HD2 ARG A 46 -11.520 9.095 19.765 1.00 27.07 H new ATOM 0 HD3 ARG A 46 -12.633 8.092 20.200 1.00 27.07 H new ATOM 0 HE ARG A 46 -11.011 7.421 18.075 1.00 27.31 H new ATOM 0 HH11 ARG A 46 -10.081 5.330 18.107 1.00 33.24 H new ATOM 0 HH12 ARG A 46 -10.309 4.440 19.279 1.00 33.24 H new ATOM 0 HH21 ARG A 46 -12.220 6.536 21.027 1.00 32.65 H new ATOM 0 HH22 ARG A 46 -11.615 5.176 21.063 1.00 32.65 H new ATOM 320 N THR A 47 -12.628 10.673 14.100 1.00 13.31 N ATOM 321 CA THR A 47 -11.748 11.287 13.084 1.00 13.70 C ATOM 322 C THR A 47 -12.497 11.543 11.826 1.00 15.01 C ATOM 323 O THR A 47 -13.715 11.240 11.746 1.00 15.75 O ATOM 324 CB THR A 47 -10.504 10.333 12.748 1.00 12.39 C ATOM 325 OG1 THR A 47 -10.972 9.049 12.326 1.00 13.49 O ATOM 326 CG2 THR A 47 -9.579 10.124 14.016 1.00 14.04 C ATOM 0 H THR A 47 -13.075 9.986 13.839 1.00 13.31 H new ATOM 0 HA THR A 47 -11.425 12.124 13.452 1.00 13.70 H new ATOM 0 HB THR A 47 -9.993 10.761 12.043 1.00 12.39 H new ATOM 0 HG1 THR A 47 -11.423 9.132 11.622 1.00 13.49 H new ATOM 0 HG21 THR A 47 -8.837 9.544 13.783 1.00 14.04 H new ATOM 0 HG22 THR A 47 -9.238 10.982 14.313 1.00 14.04 H new ATOM 0 HG23 THR A 47 -10.095 9.717 14.730 1.00 14.04 H new ATOM 327 N GLU A 48 -11.790 12.069 10.825 1.00 12.21 N ATOM 328 CA GLU A 48 -12.442 12.321 9.543 1.00 14.54 C ATOM 329 C GLU A 48 -11.736 11.540 8.452 1.00 13.80 C ATOM 330 O GLU A 48 -10.554 11.292 8.512 1.00 14.52 O ATOM 331 CB GLU A 48 -12.486 13.813 9.236 1.00 16.79 C ATOM 332 CG GLU A 48 -13.452 14.548 10.177 1.00 24.26 C ATOM 333 CD GLU A 48 -13.446 16.019 9.917 1.00 28.99 C ATOM 334 OE1 GLU A 48 -14.406 16.516 9.284 1.00 32.31 O ATOM 335 OE2 GLU A 48 -12.446 16.662 10.323 1.00 32.87 O ATOM 0 H GLU A 48 -10.958 12.281 10.865 1.00 12.21 H new ATOM 0 HA GLU A 48 -13.362 12.017 9.588 1.00 14.54 H new ATOM 0 HB2 GLU A 48 -11.596 14.190 9.324 1.00 16.79 H new ATOM 0 HB3 GLU A 48 -12.762 13.948 8.316 1.00 16.79 H new ATOM 0 HG2 GLU A 48 -14.350 14.200 10.059 1.00 24.26 H new ATOM 0 HG3 GLU A 48 -13.201 14.379 11.099 1.00 24.26 H new ATOM 336 N HIS A 49 -12.481 11.197 7.415 1.00 14.49 N ATOM 337 CA HIS A 49 -11.948 10.275 6.396 1.00 11.80 C ATOM 338 C HIS A 49 -12.235 10.764 4.998 1.00 12.99 C ATOM 339 O HIS A 49 -13.294 11.311 4.769 1.00 14.77 O ATOM 340 CB HIS A 49 -12.716 8.933 6.546 1.00 11.11 C ATOM 341 CG HIS A 49 -12.714 8.380 7.948 1.00 12.96 C ATOM 342 ND1 HIS A 49 -11.764 7.486 8.403 1.00 11.82 N ATOM 343 CD2 HIS A 49 -13.567 8.580 8.989 1.00 15.07 C ATOM 344 CE1 HIS A 49 -12.043 7.143 9.657 1.00 14.50 C ATOM 345 NE2 HIS A 49 -13.137 7.798 10.036 1.00 15.42 N ATOM 0 H HIS A 49 -13.283 11.474 7.274 1.00 14.49 H new ATOM 0 HA HIS A 49 -10.990 10.196 6.523 1.00 11.80 H new ATOM 0 HB2 HIS A 49 -13.634 9.062 6.260 1.00 11.11 H new ATOM 0 HB3 HIS A 49 -12.323 8.277 5.949 1.00 11.11 H new ATOM 0 HD2 HIS A 49 -14.307 9.143 8.992 1.00 15.07 H new ATOM 0 HE1 HIS A 49 -11.557 6.547 10.180 1.00 14.50 H new ATOM 0 HE2 HIS A 49 -13.513 7.742 10.807 1.00 15.42 H new ATOM 346 N LEU A 50 -11.309 10.508 4.062 1.00 13.55 N ATOM 347 CA LEU A 50 -11.532 10.827 2.658 1.00 14.10 C ATOM 348 C LEU A 50 -11.360 9.514 1.937 1.00 15.50 C ATOM 349 O LEU A 50 -10.339 8.836 2.150 1.00 15.32 O ATOM 350 CB LEU A 50 -10.446 11.802 2.108 1.00 16.92 C ATOM 351 CG LEU A 50 -10.523 13.243 2.435 1.00 21.14 C ATOM 352 CD1 LEU A 50 -9.319 13.961 1.783 1.00 22.66 C ATOM 353 CD2 LEU A 50 -11.843 13.780 1.914 1.00 23.87 C ATOM 0 H LEU A 50 -10.545 10.149 4.228 1.00 13.55 H new ATOM 0 HA LEU A 50 -12.399 11.245 2.538 1.00 14.10 H new ATOM 0 HB2 LEU A 50 -9.584 11.480 2.416 1.00 16.92 H new ATOM 0 HB3 LEU A 50 -10.449 11.723 1.141 1.00 16.92 H new ATOM 0 HG LEU A 50 -10.485 13.394 3.392 1.00 21.14 H new ATOM 0 HD11 LEU A 50 -9.356 14.908 1.989 1.00 22.66 H new ATOM 0 HD12 LEU A 50 -8.493 13.588 2.129 1.00 22.66 H new ATOM 0 HD13 LEU A 50 -9.351 13.838 0.821 1.00 22.66 H new ATOM 0 HD21 LEU A 50 -11.912 14.725 2.120 1.00 23.87 H new ATOM 0 HD22 LEU A 50 -11.887 13.654 0.953 1.00 23.87 H new ATOM 0 HD23 LEU A 50 -12.575 13.304 2.336 1.00 23.87 H new ATOM 354 N LEU A 51 -12.304 9.162 1.051 1.00 14.52 N ATOM 355 CA LEU A 51 -12.208 7.933 0.299 1.00 16.88 C ATOM 356 C LEU A 51 -12.231 8.351 -1.163 1.00 17.79 C ATOM 357 O LEU A 51 -13.006 9.230 -1.553 1.00 18.02 O ATOM 358 CB LEU A 51 -13.422 7.027 0.569 1.00 18.62 C ATOM 359 CG LEU A 51 -13.390 6.081 1.772 1.00 22.66 C ATOM 360 CD1 LEU A 51 -13.040 6.787 3.075 1.00 23.86 C ATOM 361 CD2 LEU A 51 -14.811 5.479 1.840 1.00 25.73 C ATOM 0 H LEU A 51 -13.004 9.631 0.880 1.00 14.52 H new ATOM 0 HA LEU A 51 -11.409 7.440 0.542 1.00 16.88 H new ATOM 0 HB2 LEU A 51 -14.199 7.600 0.668 1.00 18.62 H new ATOM 0 HB3 LEU A 51 -13.567 6.487 -0.224 1.00 18.62 H new ATOM 0 HG LEU A 51 -12.699 5.409 1.661 1.00 22.66 H new ATOM 0 HD11 LEU A 51 -13.034 6.143 3.801 1.00 23.86 H new ATOM 0 HD12 LEU A 51 -12.163 7.194 2.997 1.00 23.86 H new ATOM 0 HD13 LEU A 51 -13.700 7.474 3.258 1.00 23.86 H new ATOM 0 HD21 LEU A 51 -14.866 4.863 2.587 1.00 25.73 H new ATOM 0 HD22 LEU A 51 -15.459 6.191 1.960 1.00 25.73 H new ATOM 0 HD23 LEU A 51 -15.002 5.005 1.015 1.00 25.73 H new ATOM 362 N VAL A 52 -11.310 7.787 -1.924 1.00 16.04 N ATOM 363 CA VAL A 52 -11.261 8.053 -3.376 1.00 18.17 C ATOM 364 C VAL A 52 -11.519 6.719 -4.074 1.00 18.04 C ATOM 365 O VAL A 52 -10.805 5.741 -3.868 1.00 16.43 O ATOM 366 CB VAL A 52 -9.901 8.606 -3.811 1.00 18.68 C ATOM 367 CG1 VAL A 52 -9.881 8.774 -5.375 1.00 20.17 C ATOM 368 CG2 VAL A 52 -9.650 9.932 -3.111 1.00 20.96 C ATOM 0 H VAL A 52 -10.704 7.250 -1.635 1.00 16.04 H new ATOM 0 HA VAL A 52 -11.924 8.722 -3.610 1.00 18.17 H new ATOM 0 HB VAL A 52 -9.194 7.991 -3.562 1.00 18.68 H new ATOM 0 HG11 VAL A 52 -9.020 9.124 -5.652 1.00 20.17 H new ATOM 0 HG12 VAL A 52 -10.029 7.912 -5.795 1.00 20.17 H new ATOM 0 HG13 VAL A 52 -10.581 9.389 -5.644 1.00 20.17 H new ATOM 0 HG21 VAL A 52 -8.789 10.285 -3.385 1.00 20.96 H new ATOM 0 HG22 VAL A 52 -10.348 10.562 -3.350 1.00 20.96 H new ATOM 0 HG23 VAL A 52 -9.653 9.797 -2.150 1.00 20.96 H new ATOM 369 N ALA A 53 -12.551 6.718 -4.924 1.00 20.91 N ATOM 370 CA ALA A 53 -12.982 5.545 -5.645 1.00 24.26 C ATOM 371 C ALA A 53 -12.411 5.515 -7.057 1.00 26.33 C ATOM 372 O ALA A 53 -12.077 6.559 -7.594 1.00 26.75 O ATOM 373 CB ALA A 53 -14.528 5.517 -5.718 1.00 24.96 C ATOM 0 H ALA A 53 -13.021 7.418 -5.093 1.00 20.91 H new ATOM 0 HA ALA A 53 -12.655 4.766 -5.168 1.00 24.26 H new ATOM 0 HB1 ALA A 53 -14.815 4.728 -6.203 1.00 24.96 H new ATOM 0 HB2 ALA A 53 -14.894 5.495 -4.820 1.00 24.96 H new ATOM 0 HB3 ALA A 53 -14.845 6.311 -6.177 1.00 24.96 H new ATOM 374 N GLY A 54 -12.267 4.320 -7.626 1.00 28.08 N ATOM 375 CA GLY A 54 -11.776 4.209 -8.990 1.00 31.92 C ATOM 376 C GLY A 54 -12.942 4.466 -9.951 1.00 35.16 C ATOM 377 O GLY A 54 -14.022 4.845 -9.515 1.00 34.08 O ATOM 0 H GLY A 54 -12.446 3.572 -7.242 1.00 28.08 H new ATOM 0 HA2 GLY A 54 -11.064 4.850 -9.145 1.00 31.92 H new ATOM 0 HA3 GLY A 54 -11.402 3.327 -9.143 1.00 31.92 H new ATOM 378 N SER A 55 -12.722 4.285 -11.258 1.00 39.05 N ATOM 379 CA SER A 55 -13.794 4.491 -12.256 1.00 42.68 C ATOM 380 C SER A 55 -14.582 3.180 -12.468 1.00 42.96 C ATOM 381 O SER A 55 -15.753 3.066 -12.088 1.00 45.75 O ATOM 382 CB SER A 55 -13.197 4.943 -13.598 1.00 43.38 C ATOM 383 OG SER A 55 -12.391 6.099 -13.449 1.00 45.48 O ATOM 0 H SER A 55 -11.966 4.045 -11.591 1.00 39.05 H new ATOM 0 HA SER A 55 -14.392 5.179 -11.923 1.00 42.68 H new ATOM 0 HB2 SER A 55 -12.666 4.224 -13.975 1.00 43.38 H new ATOM 0 HB3 SER A 55 -13.913 5.126 -14.226 1.00 43.38 H new ATOM 0 HG SER A 55 -12.078 6.321 -14.196 1.00 45.48 H new ATOM 384 N GLY A 59 -15.760 -0.242 -8.853 1.00 41.15 N ATOM 385 CA GLY A 59 -14.598 0.608 -8.623 1.00 40.75 C ATOM 386 C GLY A 59 -14.187 0.553 -7.158 1.00 38.83 C ATOM 387 O GLY A 59 -14.828 1.172 -6.299 1.00 39.63 O ATOM 0 HA2 GLY A 59 -13.861 0.318 -9.183 1.00 40.75 H new ATOM 0 HA3 GLY A 59 -14.803 1.522 -8.874 1.00 40.75 H new ATOM 388 N PRO A 60 -13.123 -0.197 -6.840 1.00 36.76 N ATOM 389 CA PRO A 60 -12.631 -0.328 -5.465 1.00 33.70 C ATOM 390 C PRO A 60 -12.151 1.010 -4.932 1.00 29.61 C ATOM 391 O PRO A 60 -12.096 1.983 -5.670 1.00 27.17 O ATOM 392 CB PRO A 60 -11.465 -1.309 -5.623 1.00 35.51 C ATOM 393 CG PRO A 60 -10.917 -0.942 -6.951 1.00 35.66 C ATOM 394 CD PRO A 60 -12.192 -0.849 -7.778 1.00 36.91 C ATOM 0 HA PRO A 60 -13.306 -0.629 -4.837 1.00 33.70 H new ATOM 0 HB2 PRO A 60 -10.806 -1.204 -4.919 1.00 35.51 H new ATOM 0 HB3 PRO A 60 -11.763 -2.232 -5.597 1.00 35.51 H new ATOM 0 HG2 PRO A 60 -10.433 -0.102 -6.928 1.00 35.66 H new ATOM 0 HG3 PRO A 60 -10.306 -1.613 -7.294 1.00 35.66 H new ATOM 0 HD2 PRO A 60 -12.064 -0.325 -8.584 1.00 36.91 H new ATOM 0 HD3 PRO A 60 -12.509 -1.723 -8.055 1.00 36.91 H new ATOM 395 N ILE A 61 -11.808 1.063 -3.647 1.00 25.23 N ATOM 396 CA ILE A 61 -11.264 2.311 -3.088 1.00 23.09 C ATOM 397 C ILE A 61 -9.760 2.321 -3.442 1.00 22.28 C ATOM 398 O ILE A 61 -9.037 1.356 -3.179 1.00 23.00 O ATOM 399 CB ILE A 61 -11.511 2.339 -1.576 1.00 25.35 C ATOM 400 CG1 ILE A 61 -13.016 2.602 -1.348 1.00 25.85 C ATOM 401 CG2 ILE A 61 -10.622 3.406 -0.889 1.00 25.32 C ATOM 402 CD1 ILE A 61 -13.389 2.867 0.154 1.00 29.26 C ATOM 0 H ILE A 61 -11.877 0.410 -3.091 1.00 25.23 H new ATOM 0 HA ILE A 61 -11.690 3.103 -3.452 1.00 23.09 H new ATOM 0 HB ILE A 61 -11.269 1.489 -1.176 1.00 25.35 H new ATOM 0 HG12 ILE A 61 -13.287 3.366 -1.880 1.00 25.85 H new ATOM 0 HG13 ILE A 61 -13.522 1.839 -1.669 1.00 25.85 H new ATOM 0 HG21 ILE A 61 -10.795 3.406 0.065 1.00 25.32 H new ATOM 0 HG22 ILE A 61 -9.688 3.200 -1.048 1.00 25.32 H new ATOM 0 HG23 ILE A 61 -10.826 4.281 -1.254 1.00 25.32 H new ATOM 0 HD11 ILE A 61 -14.343 3.024 0.228 1.00 29.26 H new ATOM 0 HD12 ILE A 61 -13.146 2.095 0.689 1.00 29.26 H new ATOM 0 HD13 ILE A 61 -12.908 3.646 0.475 1.00 29.26 H new ATOM 403 N ILE A 62 -9.278 3.390 -4.056 1.00 18.42 N ATOM 404 CA ILE A 62 -7.881 3.409 -4.467 1.00 18.53 C ATOM 405 C ILE A 62 -7.078 4.499 -3.728 1.00 16.21 C ATOM 406 O ILE A 62 -5.848 4.568 -3.843 1.00 16.75 O ATOM 407 CB ILE A 62 -7.778 3.599 -6.008 1.00 19.31 C ATOM 408 CG1 ILE A 62 -8.562 4.843 -6.404 1.00 20.50 C ATOM 409 CG2 ILE A 62 -8.290 2.249 -6.739 1.00 19.33 C ATOM 410 CD1 ILE A 62 -8.355 5.241 -7.837 1.00 20.61 C ATOM 0 H ILE A 62 -9.728 4.099 -4.241 1.00 18.42 H new ATOM 0 HA ILE A 62 -7.491 2.554 -4.227 1.00 18.53 H new ATOM 0 HB ILE A 62 -6.862 3.741 -6.292 1.00 19.31 H new ATOM 0 HG12 ILE A 62 -9.507 4.685 -6.252 1.00 20.50 H new ATOM 0 HG13 ILE A 62 -8.301 5.579 -5.829 1.00 20.50 H new ATOM 0 HG21 ILE A 62 -8.229 2.359 -7.701 1.00 19.33 H new ATOM 0 HG22 ILE A 62 -7.736 1.502 -6.464 1.00 19.33 H new ATOM 0 HG23 ILE A 62 -9.212 2.076 -6.491 1.00 19.33 H new ATOM 0 HD11 ILE A 62 -8.876 6.036 -8.031 1.00 20.61 H new ATOM 0 HD12 ILE A 62 -7.415 5.427 -7.989 1.00 20.61 H new ATOM 0 HD13 ILE A 62 -8.640 4.518 -8.418 1.00 20.61 H new ATOM 411 N GLY A 63 -7.774 5.287 -2.912 1.00 14.33 N ATOM 412 CA GLY A 63 -7.073 6.314 -2.122 1.00 13.13 C ATOM 413 C GLY A 63 -7.768 6.482 -0.770 1.00 13.61 C ATOM 414 O GLY A 63 -8.981 6.437 -0.706 1.00 13.81 O ATOM 0 H GLY A 63 -8.626 5.251 -2.799 1.00 14.33 H new ATOM 0 HA2 GLY A 63 -6.147 6.058 -1.991 1.00 13.13 H new ATOM 0 HA3 GLY A 63 -7.069 7.157 -2.601 1.00 13.13 H new ATOM 415 N TYR A 64 -7.012 6.687 0.312 1.00 12.63 N ATOM 416 CA TYR A 64 -7.691 6.856 1.607 1.00 12.34 C ATOM 417 C TYR A 64 -6.849 7.796 2.458 1.00 11.10 C ATOM 418 O TYR A 64 -5.639 7.730 2.404 1.00 9.24 O ATOM 419 CB TYR A 64 -7.760 5.518 2.346 1.00 11.58 C ATOM 420 CG TYR A 64 -8.196 5.684 3.785 1.00 11.47 C ATOM 421 CD1 TYR A 64 -9.499 6.048 4.096 1.00 11.95 C ATOM 422 CD2 TYR A 64 -7.260 5.573 4.826 1.00 11.77 C ATOM 423 CE1 TYR A 64 -9.889 6.310 5.466 1.00 11.34 C ATOM 424 CE2 TYR A 64 -7.637 5.837 6.168 1.00 11.73 C ATOM 425 CZ TYR A 64 -8.942 6.194 6.448 1.00 14.30 C ATOM 426 OH TYR A 64 -9.331 6.419 7.733 1.00 12.84 O ATOM 0 H TYR A 64 -6.153 6.731 0.326 1.00 12.63 H new ATOM 0 HA TYR A 64 -8.586 7.199 1.457 1.00 12.34 H new ATOM 0 HB2 TYR A 64 -8.379 4.928 1.888 1.00 11.58 H new ATOM 0 HB3 TYR A 64 -6.890 5.091 2.320 1.00 11.58 H new ATOM 0 HD1 TYR A 64 -10.129 6.125 3.416 1.00 11.95 H new ATOM 0 HD2 TYR A 64 -6.385 5.324 4.634 1.00 11.77 H new ATOM 0 HE1 TYR A 64 -10.763 6.552 5.674 1.00 11.34 H new ATOM 0 HE2 TYR A 64 -7.011 5.770 6.853 1.00 11.73 H new ATOM 0 HH TYR A 64 -10.144 6.632 7.747 1.00 12.84 H new ATOM 427 N LEU A 65 -7.495 8.716 3.173 1.00 8.90 N ATOM 428 CA LEU A 65 -6.719 9.560 4.097 1.00 10.19 C ATOM 429 C LEU A 65 -7.495 9.610 5.386 1.00 10.10 C ATOM 430 O LEU A 65 -8.703 9.751 5.377 1.00 11.62 O ATOM 431 CB LEU A 65 -6.548 10.989 3.550 1.00 10.16 C ATOM 432 CG LEU A 65 -5.824 12.006 4.467 1.00 12.67 C ATOM 433 CD1 LEU A 65 -5.045 13.058 3.541 1.00 12.32 C ATOM 434 CD2 LEU A 65 -6.890 12.808 5.277 1.00 13.26 C ATOM 0 H LEU A 65 -8.341 8.868 3.146 1.00 8.90 H new ATOM 0 HA LEU A 65 -5.831 9.190 4.218 1.00 10.19 H new ATOM 0 HB2 LEU A 65 -6.060 10.936 2.713 1.00 10.16 H new ATOM 0 HB3 LEU A 65 -7.428 11.341 3.344 1.00 10.16 H new ATOM 0 HG LEU A 65 -5.217 11.537 5.061 1.00 12.67 H new ATOM 0 HD11 LEU A 65 -4.585 13.703 4.100 1.00 12.32 H new ATOM 0 HD12 LEU A 65 -4.398 12.589 2.991 1.00 12.32 H new ATOM 0 HD13 LEU A 65 -5.680 13.519 2.971 1.00 12.32 H new ATOM 0 HD21 LEU A 65 -6.444 13.448 5.854 1.00 13.26 H new ATOM 0 HD22 LEU A 65 -7.475 13.280 4.664 1.00 13.26 H new ATOM 0 HD23 LEU A 65 -7.414 12.196 5.817 1.00 13.26 H new ATOM 435 N ASN A 66 -6.769 9.538 6.504 1.00 9.83 N ATOM 436 CA ASN A 66 -7.413 9.711 7.806 1.00 10.94 C ATOM 437 C ASN A 66 -6.886 11.019 8.386 1.00 11.50 C ATOM 438 O ASN A 66 -5.688 11.274 8.317 1.00 13.13 O ATOM 439 CB ASN A 66 -6.996 8.579 8.769 1.00 9.61 C ATOM 440 CG ASN A 66 -7.683 8.719 10.132 1.00 15.92 C ATOM 441 OD1 ASN A 66 -7.072 9.145 11.082 1.00 15.24 O ATOM 442 ND2 ASN A 66 -8.972 8.366 10.192 1.00 14.80 N ATOM 0 H ASN A 66 -5.922 9.393 6.531 1.00 9.83 H new ATOM 0 HA ASN A 66 -8.377 9.705 7.702 1.00 10.94 H new ATOM 0 HB2 ASN A 66 -7.222 7.721 8.378 1.00 9.61 H new ATOM 0 HB3 ASN A 66 -6.033 8.592 8.888 1.00 9.61 H new ATOM 0 HD21 ASN A 66 -9.404 8.438 10.932 1.00 14.80 H new ATOM 0 HD22 ASN A 66 -9.369 8.067 9.490 1.00 14.80 H new ATOM 443 N LEU A 67 -7.760 11.847 8.974 1.00 10.04 N ATOM 444 CA LEU A 67 -7.265 13.113 9.571 1.00 11.59 C ATOM 445 C LEU A 67 -7.745 13.035 11.028 1.00 13.21 C ATOM 446 O LEU A 67 -8.968 12.979 11.300 1.00 13.38 O ATOM 447 CB LEU A 67 -7.932 14.329 8.873 1.00 12.90 C ATOM 448 CG LEU A 67 -7.560 15.676 9.450 1.00 15.13 C ATOM 449 CD1 LEU A 67 -6.038 15.974 9.266 1.00 14.34 C ATOM 450 CD2 LEU A 67 -8.509 16.730 8.756 1.00 16.39 C ATOM 0 H LEU A 67 -8.606 11.710 9.040 1.00 10.04 H new ATOM 0 HA LEU A 67 -6.305 13.220 9.484 1.00 11.59 H new ATOM 0 HB2 LEU A 67 -7.693 14.317 7.933 1.00 12.90 H new ATOM 0 HB3 LEU A 67 -8.895 14.225 8.922 1.00 12.90 H new ATOM 0 HG LEU A 67 -7.690 15.709 10.411 1.00 15.13 H new ATOM 0 HD11 LEU A 67 -5.830 16.842 9.645 1.00 14.34 H new ATOM 0 HD12 LEU A 67 -5.517 15.291 9.718 1.00 14.34 H new ATOM 0 HD13 LEU A 67 -5.820 15.973 8.321 1.00 14.34 H new ATOM 0 HD21 LEU A 67 -8.310 17.617 9.094 1.00 16.39 H new ATOM 0 HD22 LEU A 67 -8.368 16.711 7.797 1.00 16.39 H new ATOM 0 HD23 LEU A 67 -9.434 16.511 8.951 1.00 16.39 H new ATOM 451 N SER A 68 -6.790 13.066 11.962 1.00 12.52 N ATOM 452 CA SER A 68 -7.138 13.014 13.382 1.00 14.96 C ATOM 453 C SER A 68 -7.041 14.432 13.937 1.00 15.99 C ATOM 454 O SER A 68 -6.088 15.129 13.663 1.00 17.34 O ATOM 455 CB SER A 68 -6.098 12.184 14.145 1.00 17.66 C ATOM 456 OG SER A 68 -6.005 10.908 13.610 1.00 29.29 O ATOM 0 H SER A 68 -5.948 13.116 11.796 1.00 12.52 H new ATOM 0 HA SER A 68 -8.024 12.631 13.481 1.00 14.96 H new ATOM 0 HB2 SER A 68 -5.233 12.622 14.103 1.00 17.66 H new ATOM 0 HB3 SER A 68 -6.344 12.130 15.082 1.00 17.66 H new ATOM 0 HG SER A 68 -5.528 10.928 12.919 1.00 29.29 H new ATOM 457 N PRO A 69 -7.984 14.845 14.784 1.00 15.74 N ATOM 458 CA PRO A 69 -7.906 16.198 15.312 1.00 18.04 C ATOM 459 C PRO A 69 -6.945 16.281 16.468 1.00 18.68 C ATOM 460 O PRO A 69 -6.450 15.279 16.948 1.00 19.10 O ATOM 461 CB PRO A 69 -9.341 16.495 15.783 1.00 19.09 C ATOM 462 CG PRO A 69 -9.845 15.130 16.241 1.00 20.99 C ATOM 463 CD PRO A 69 -9.131 14.088 15.320 1.00 20.06 C ATOM 0 HA PRO A 69 -7.583 16.831 14.652 1.00 18.04 H new ATOM 0 HB2 PRO A 69 -9.355 17.143 16.505 1.00 19.09 H new ATOM 0 HB3 PRO A 69 -9.886 16.857 15.067 1.00 19.09 H new ATOM 0 HG2 PRO A 69 -9.632 14.975 17.174 1.00 20.99 H new ATOM 0 HG3 PRO A 69 -10.809 15.068 16.156 1.00 20.99 H new ATOM 0 HD2 PRO A 69 -8.844 13.307 15.818 1.00 20.06 H new ATOM 0 HD3 PRO A 69 -9.716 13.774 14.613 1.00 20.06 H new ATOM 464 N PRO A 70 -6.677 17.491 16.911 1.00 19.69 N ATOM 465 CA PRO A 70 -5.778 17.718 18.049 1.00 21.28 C ATOM 466 C PRO A 70 -6.347 16.943 19.251 1.00 22.22 C ATOM 467 O PRO A 70 -7.568 16.810 19.412 1.00 20.61 O ATOM 468 CB PRO A 70 -5.842 19.240 18.259 1.00 20.73 C ATOM 469 CG PRO A 70 -6.086 19.756 16.865 1.00 22.00 C ATOM 470 CD PRO A 70 -7.041 18.733 16.236 1.00 20.70 C ATOM 0 HA PRO A 70 -4.863 17.422 17.922 1.00 21.28 H new ATOM 0 HB2 PRO A 70 -6.556 19.490 18.866 1.00 20.73 H new ATOM 0 HB3 PRO A 70 -5.017 19.587 18.633 1.00 20.73 H new ATOM 0 HG2 PRO A 70 -6.479 20.643 16.881 1.00 22.00 H new ATOM 0 HG3 PRO A 70 -5.259 19.821 16.363 1.00 22.00 H new ATOM 0 HD2 PRO A 70 -7.970 18.967 16.389 1.00 20.70 H new ATOM 0 HD3 PRO A 70 -6.919 18.670 15.276 1.00 20.70 H new ATOM 471 N ARG A 71 -5.460 16.366 20.061 1.00 22.33 N ATOM 472 CA ARG A 71 -5.897 15.610 21.235 1.00 24.52 C ATOM 473 C ARG A 71 -4.727 15.746 22.176 1.00 23.41 C ATOM 474 O ARG A 71 -3.591 15.492 21.783 1.00 21.51 O ATOM 475 CB ARG A 71 -6.069 14.129 20.912 1.00 27.23 C ATOM 476 CG ARG A 71 -6.367 13.290 22.153 1.00 32.46 C ATOM 477 CD ARG A 71 -5.739 11.916 22.040 1.00 36.65 C ATOM 478 NE ARG A 71 -4.293 11.923 22.321 1.00 38.98 N ATOM 479 CZ ARG A 71 -3.778 11.787 23.544 1.00 39.49 C ATOM 480 NH1 ARG A 71 -4.588 11.616 24.592 1.00 38.62 N ATOM 481 NH2 ARG A 71 -2.468 11.887 23.723 1.00 39.70 N ATOM 0 H ARG A 71 -4.608 16.399 19.950 1.00 22.33 H new ATOM 0 HA ARG A 71 -6.745 15.931 21.579 1.00 24.52 H new ATOM 0 HB2 ARG A 71 -6.790 14.022 20.272 1.00 27.23 H new ATOM 0 HB3 ARG A 71 -5.262 13.798 20.488 1.00 27.23 H new ATOM 0 HG2 ARG A 71 -6.028 13.741 22.942 1.00 32.46 H new ATOM 0 HG3 ARG A 71 -7.326 13.203 22.266 1.00 32.46 H new ATOM 0 HD2 ARG A 71 -6.181 11.312 22.657 1.00 36.65 H new ATOM 0 HD3 ARG A 71 -5.889 11.569 21.147 1.00 36.65 H new ATOM 0 HE ARG A 71 -3.751 12.020 21.660 1.00 38.98 H new ATOM 0 HH11 ARG A 71 -5.440 11.594 24.478 1.00 38.62 H new ATOM 0 HH12 ARG A 71 -4.257 11.528 25.381 1.00 38.62 H new ATOM 0 HH21 ARG A 71 -1.953 12.039 23.052 1.00 39.70 H new ATOM 0 HH22 ARG A 71 -2.134 11.800 24.511 1.00 39.70 H new ATOM 482 N GLY A 72 -4.991 16.127 23.422 1.00 25.15 N ATOM 483 CA GLY A 72 -3.898 16.274 24.365 1.00 22.32 C ATOM 484 C GLY A 72 -2.862 17.267 23.924 1.00 22.02 C ATOM 485 O GLY A 72 -3.163 18.382 23.506 1.00 22.33 O ATOM 0 H GLY A 72 -5.774 16.300 23.732 1.00 25.15 H new ATOM 0 HA2 GLY A 72 -4.255 16.549 25.224 1.00 22.32 H new ATOM 0 HA3 GLY A 72 -3.475 15.411 24.497 1.00 22.32 H new ATOM 486 N ALA A 73 -1.597 16.887 24.029 1.00 19.74 N ATOM 487 CA ALA A 73 -0.544 17.796 23.661 1.00 20.44 C ATOM 488 C ALA A 73 -0.315 17.771 22.153 1.00 22.14 C ATOM 489 O ALA A 73 0.482 18.563 21.649 1.00 25.29 O ATOM 490 CB ALA A 73 0.743 17.421 24.363 1.00 20.46 C ATOM 0 H ALA A 73 -1.336 16.116 24.308 1.00 19.74 H new ATOM 0 HA ALA A 73 -0.812 18.689 23.929 1.00 20.44 H new ATOM 0 HB1 ALA A 73 1.444 18.041 24.107 1.00 20.46 H new ATOM 0 HB2 ALA A 73 0.612 17.461 25.323 1.00 20.46 H new ATOM 0 HB3 ALA A 73 1.000 16.521 24.110 1.00 20.46 H new ATOM 491 N GLY A 74 -1.015 16.894 21.429 1.00 21.87 N ATOM 492 CA GLY A 74 -0.744 16.849 20.000 1.00 21.64 C ATOM 493 C GLY A 74 -1.699 17.603 19.082 1.00 21.46 C ATOM 494 O GLY A 74 -2.860 17.808 19.428 1.00 21.81 O ATOM 0 H GLY A 74 -1.613 16.351 21.725 1.00 21.87 H new ATOM 0 HA2 GLY A 74 0.150 17.196 19.853 1.00 21.64 H new ATOM 0 HA3 GLY A 74 -0.736 15.919 19.725 1.00 21.64 H new ATOM 495 N GLY A 75 -1.209 17.945 17.887 1.00 20.40 N ATOM 496 CA GLY A 75 -2.029 18.652 16.892 1.00 18.69 C ATOM 497 C GLY A 75 -2.655 17.684 15.886 1.00 17.45 C ATOM 498 O GLY A 75 -2.638 16.459 16.112 1.00 16.00 O ATOM 0 H GLY A 75 -0.405 17.778 17.631 1.00 20.40 H new ATOM 0 HA2 GLY A 75 -2.730 19.148 17.343 1.00 18.69 H new ATOM 0 HA3 GLY A 75 -1.481 19.299 16.421 1.00 18.69 H new ATOM 499 N ALA A 76 -3.216 18.223 14.798 1.00 15.62 N ATOM 500 CA ALA A 76 -3.894 17.383 13.803 1.00 14.05 C ATOM 501 C ALA A 76 -2.832 16.538 13.047 1.00 12.84 C ATOM 502 O ALA A 76 -1.723 17.008 12.755 1.00 14.83 O ATOM 503 CB ALA A 76 -4.690 18.260 12.806 1.00 15.21 C ATOM 0 H ALA A 76 -3.215 19.064 14.619 1.00 15.62 H new ATOM 0 HA ALA A 76 -4.520 16.793 14.252 1.00 14.05 H new ATOM 0 HB1 ALA A 76 -5.132 17.692 12.156 1.00 15.21 H new ATOM 0 HB2 ALA A 76 -5.355 18.776 13.288 1.00 15.21 H new ATOM 0 HB3 ALA A 76 -4.083 18.863 12.348 1.00 15.21 H new ATOM 504 N MET A 77 -3.209 15.316 12.678 1.00 12.38 N ATOM 505 CA MET A 77 -2.250 14.424 11.993 1.00 12.68 C ATOM 506 C MET A 77 -3.014 13.697 10.929 1.00 13.66 C ATOM 507 O MET A 77 -4.138 13.247 11.172 1.00 14.86 O ATOM 508 CB MET A 77 -1.668 13.400 12.981 1.00 14.62 C ATOM 509 CG MET A 77 -0.741 12.381 12.355 1.00 18.20 C ATOM 510 SD MET A 77 0.801 13.122 11.706 1.00 20.41 S ATOM 511 CE MET A 77 1.657 13.416 13.220 1.00 18.69 C ATOM 0 H MET A 77 -3.992 14.983 12.807 1.00 12.38 H new ATOM 0 HA MET A 77 -1.517 14.939 11.621 1.00 12.68 H new ATOM 0 HB2 MET A 77 -1.186 13.876 13.675 1.00 14.62 H new ATOM 0 HB3 MET A 77 -2.400 12.932 13.413 1.00 14.62 H new ATOM 0 HG2 MET A 77 -0.517 11.706 13.015 1.00 18.20 H new ATOM 0 HG3 MET A 77 -1.205 11.929 11.633 1.00 18.20 H new ATOM 0 HE1 MET A 77 2.578 13.654 13.030 1.00 18.69 H new ATOM 0 HE2 MET A 77 1.228 14.142 13.699 1.00 18.69 H new ATOM 0 HE3 MET A 77 1.637 12.614 13.765 1.00 18.69 H new ATOM 512 N ALA A 78 -2.398 13.581 9.765 1.00 11.09 N ATOM 513 CA ALA A 78 -3.033 12.861 8.661 1.00 10.55 C ATOM 514 C ALA A 78 -2.145 11.682 8.220 1.00 11.26 C ATOM 515 O ALA A 78 -0.908 11.775 8.317 1.00 13.03 O ATOM 516 CB ALA A 78 -3.219 13.812 7.449 1.00 11.68 C ATOM 0 H ALA A 78 -1.621 13.905 9.589 1.00 11.09 H new ATOM 0 HA ALA A 78 -3.894 12.533 8.963 1.00 10.55 H new ATOM 0 HB1 ALA A 78 -3.640 13.330 6.720 1.00 11.68 H new ATOM 0 HB2 ALA A 78 -3.780 14.560 7.708 1.00 11.68 H new ATOM 0 HB3 ALA A 78 -2.354 14.142 7.160 1.00 11.68 H new ATOM 517 N GLU A 79 -2.770 10.575 7.771 1.00 10.84 N ATOM 518 CA GLU A 79 -2.011 9.423 7.249 1.00 10.43 C ATOM 519 C GLU A 79 -2.745 9.105 5.983 1.00 11.71 C ATOM 520 O GLU A 79 -3.964 9.275 5.915 1.00 12.03 O ATOM 521 CB GLU A 79 -2.067 8.230 8.213 1.00 11.61 C ATOM 522 CG GLU A 79 -1.467 8.672 9.598 1.00 10.55 C ATOM 523 CD GLU A 79 -1.017 7.513 10.457 1.00 11.31 C ATOM 524 OE1 GLU A 79 -0.495 6.537 9.928 1.00 11.64 O ATOM 525 OE2 GLU A 79 -1.173 7.628 11.673 1.00 11.66 O ATOM 0 H GLU A 79 -3.624 10.474 7.761 1.00 10.84 H new ATOM 0 HA GLU A 79 -1.068 9.612 7.125 1.00 10.43 H new ATOM 0 HB2 GLU A 79 -2.983 7.930 8.324 1.00 11.61 H new ATOM 0 HB3 GLU A 79 -1.565 7.482 7.852 1.00 11.61 H new ATOM 0 HG2 GLU A 79 -0.713 9.262 9.442 1.00 10.55 H new ATOM 0 HG3 GLU A 79 -2.133 9.185 10.082 1.00 10.55 H new ATOM 526 N LEU A 80 -2.034 8.654 4.961 1.00 12.53 N ATOM 527 CA LEU A 80 -2.770 8.461 3.699 1.00 12.83 C ATOM 528 C LEU A 80 -2.071 7.455 2.846 1.00 12.23 C ATOM 529 O LEU A 80 -0.892 7.145 3.054 1.00 13.88 O ATOM 530 CB LEU A 80 -2.892 9.780 2.930 1.00 13.61 C ATOM 531 CG LEU A 80 -1.573 10.422 2.436 1.00 15.11 C ATOM 532 CD1 LEU A 80 -1.714 11.129 1.088 1.00 18.01 C ATOM 533 CD2 LEU A 80 -1.152 11.429 3.510 1.00 17.29 C ATOM 0 H LEU A 80 -1.195 8.464 4.959 1.00 12.53 H new ATOM 0 HA LEU A 80 -3.660 8.142 3.917 1.00 12.83 H new ATOM 0 HB2 LEU A 80 -3.462 9.630 2.160 1.00 13.61 H new ATOM 0 HB3 LEU A 80 -3.346 10.421 3.499 1.00 13.61 H new ATOM 0 HG LEU A 80 -0.912 9.725 2.299 1.00 15.11 H new ATOM 0 HD11 LEU A 80 -0.860 11.510 0.831 1.00 18.01 H new ATOM 0 HD12 LEU A 80 -1.998 10.490 0.416 1.00 18.01 H new ATOM 0 HD13 LEU A 80 -2.374 11.836 1.161 1.00 18.01 H new ATOM 0 HD21 LEU A 80 -0.325 11.860 3.243 1.00 17.29 H new ATOM 0 HD22 LEU A 80 -1.846 12.099 3.615 1.00 17.29 H new ATOM 0 HD23 LEU A 80 -1.019 10.967 4.352 1.00 17.29 H new ATOM 534 N VAL A 81 -2.836 6.872 1.935 1.00 12.47 N ATOM 535 CA VAL A 81 -2.272 5.831 1.072 1.00 11.75 C ATOM 536 C VAL A 81 -3.021 5.828 -0.251 1.00 11.76 C ATOM 537 O VAL A 81 -4.229 6.043 -0.292 1.00 11.70 O ATOM 538 CB VAL A 81 -2.416 4.419 1.752 1.00 15.20 C ATOM 539 CG1 VAL A 81 -3.852 4.206 2.275 1.00 14.00 C ATOM 540 CG2 VAL A 81 -2.149 3.273 0.768 1.00 15.58 C ATOM 0 H VAL A 81 -3.665 7.055 1.798 1.00 12.47 H new ATOM 0 HA VAL A 81 -1.331 6.014 0.925 1.00 11.75 H new ATOM 0 HB VAL A 81 -1.765 4.407 2.471 1.00 15.20 H new ATOM 0 HG11 VAL A 81 -3.919 3.332 2.690 1.00 14.00 H new ATOM 0 HG12 VAL A 81 -4.063 4.891 2.929 1.00 14.00 H new ATOM 0 HG13 VAL A 81 -4.477 4.262 1.536 1.00 14.00 H new ATOM 0 HG21 VAL A 81 -2.248 2.424 1.226 1.00 15.58 H new ATOM 0 HG22 VAL A 81 -2.783 3.321 0.036 1.00 15.58 H new ATOM 0 HG23 VAL A 81 -1.247 3.349 0.420 1.00 15.58 H new ATOM 541 N VAL A 82 -2.263 5.534 -1.300 1.00 12.15 N ATOM 542 CA VAL A 82 -2.815 5.413 -2.651 1.00 11.33 C ATOM 543 C VAL A 82 -2.396 4.005 -3.168 1.00 12.92 C ATOM 544 O VAL A 82 -1.228 3.588 -3.049 1.00 13.68 O ATOM 545 CB VAL A 82 -2.175 6.474 -3.574 1.00 12.48 C ATOM 546 CG1 VAL A 82 -2.729 6.263 -5.048 1.00 12.89 C ATOM 547 CG2 VAL A 82 -2.517 7.875 -3.092 1.00 12.07 C ATOM 0 H VAL A 82 -1.415 5.399 -1.253 1.00 12.15 H new ATOM 0 HA VAL A 82 -3.777 5.535 -2.645 1.00 11.33 H new ATOM 0 HB VAL A 82 -1.210 6.375 -3.561 1.00 12.48 H new ATOM 0 HG11 VAL A 82 -2.335 6.923 -5.640 1.00 12.89 H new ATOM 0 HG12 VAL A 82 -2.497 5.373 -5.357 1.00 12.89 H new ATOM 0 HG13 VAL A 82 -3.694 6.363 -5.049 1.00 12.89 H new ATOM 0 HG21 VAL A 82 -2.109 8.529 -3.681 1.00 12.07 H new ATOM 0 HG22 VAL A 82 -3.480 7.993 -3.097 1.00 12.07 H new ATOM 0 HG23 VAL A 82 -2.181 7.998 -2.190 1.00 12.07 H new ATOM 548 N HIS A 83 -3.366 3.282 -3.748 1.00 12.68 N ATOM 549 CA HIS A 83 -3.181 1.920 -4.319 1.00 15.67 C ATOM 550 C HIS A 83 -1.915 1.955 -5.173 1.00 15.52 C ATOM 551 O HIS A 83 -1.704 2.882 -5.943 1.00 14.76 O ATOM 552 CB HIS A 83 -4.387 1.641 -5.220 1.00 18.01 C ATOM 553 CG HIS A 83 -4.498 0.230 -5.711 1.00 21.62 C ATOM 554 ND1 HIS A 83 -3.543 -0.372 -6.498 1.00 20.23 N ATOM 555 CD2 HIS A 83 -5.496 -0.680 -5.563 1.00 24.00 C ATOM 556 CE1 HIS A 83 -3.938 -1.593 -6.812 1.00 22.33 C ATOM 557 NE2 HIS A 83 -5.125 -1.806 -6.262 1.00 24.95 N ATOM 0 H HIS A 83 -4.172 3.571 -3.825 1.00 12.68 H new ATOM 0 HA HIS A 83 -3.106 1.240 -3.631 1.00 15.67 H new ATOM 0 HB2 HIS A 83 -5.196 1.864 -4.733 1.00 18.01 H new ATOM 0 HB3 HIS A 83 -4.345 2.234 -5.987 1.00 18.01 H new ATOM 0 HD2 HIS A 83 -6.282 -0.564 -5.080 1.00 24.00 H new ATOM 0 HE1 HIS A 83 -3.463 -2.201 -7.332 1.00 22.33 H new ATOM 0 HE2 HIS A 83 -5.587 -2.528 -6.331 1.00 24.95 H new ATOM 558 N PRO A 84 -1.050 0.952 -5.021 1.00 16.12 N ATOM 559 CA PRO A 84 0.191 0.950 -5.803 1.00 19.27 C ATOM 560 C PRO A 84 -0.008 1.120 -7.301 1.00 20.86 C ATOM 561 O PRO A 84 0.806 1.768 -7.965 1.00 22.60 O ATOM 562 CB PRO A 84 0.817 -0.410 -5.478 1.00 19.53 C ATOM 563 CG PRO A 84 0.365 -0.670 -4.054 1.00 20.61 C ATOM 564 CD PRO A 84 -1.084 -0.148 -4.032 1.00 16.22 C ATOM 0 HA PRO A 84 0.748 1.709 -5.568 1.00 19.27 H new ATOM 0 HB2 PRO A 84 0.507 -1.101 -6.084 1.00 19.53 H new ATOM 0 HB3 PRO A 84 1.784 -0.385 -5.548 1.00 19.53 H new ATOM 0 HG2 PRO A 84 0.408 -1.614 -3.833 1.00 20.61 H new ATOM 0 HG3 PRO A 84 0.922 -0.203 -3.412 1.00 20.61 H new ATOM 0 HD2 PRO A 84 -1.719 -0.837 -4.282 1.00 16.22 H new ATOM 0 HD3 PRO A 84 -1.340 0.167 -3.151 1.00 16.22 H new ATOM 565 N GLN A 85 -1.104 0.599 -7.808 1.00 20.75 N ATOM 566 CA GLN A 85 -1.332 0.687 -9.263 1.00 22.58 C ATOM 567 C GLN A 85 -2.071 1.944 -9.733 1.00 22.23 C ATOM 568 O GLN A 85 -2.371 2.103 -10.929 1.00 22.20 O ATOM 569 CB GLN A 85 -2.038 -0.577 -9.746 1.00 26.21 C ATOM 570 CG GLN A 85 -1.066 -1.755 -9.822 1.00 32.85 C ATOM 571 CD GLN A 85 -1.569 -2.921 -10.685 1.00 37.41 C ATOM 572 OE1 GLN A 85 -2.529 -2.657 -11.555 1.00 41.05 O flip ATOM 573 NE2 GLN A 85 -1.068 -4.043 -10.572 1.00 38.35 N flip ATOM 0 H GLN A 85 -1.719 0.200 -7.358 1.00 20.75 H new ATOM 0 HA GLN A 85 -0.453 0.762 -9.667 1.00 22.58 H new ATOM 0 HB2 GLN A 85 -2.767 -0.794 -9.144 1.00 26.21 H new ATOM 0 HB3 GLN A 85 -2.429 -0.419 -10.620 1.00 26.21 H new ATOM 0 HG2 GLN A 85 -0.220 -1.442 -10.178 1.00 32.85 H new ATOM 0 HG3 GLN A 85 -0.894 -2.079 -8.924 1.00 32.85 H new ATOM 0 HE21 GLN A 85 -0.445 -4.180 -9.995 1.00 38.35 H new ATOM 0 HE22 GLN A 85 -1.342 -4.688 -11.070 1.00 38.35 H new ATOM 574 N SER A 86 -2.352 2.843 -8.790 1.00 19.31 N ATOM 575 CA SER A 86 -3.042 4.090 -9.101 1.00 19.27 C ATOM 576 C SER A 86 -2.146 5.279 -8.762 1.00 17.73 C ATOM 577 O SER A 86 -2.615 6.391 -8.743 1.00 18.43 O ATOM 578 CB SER A 86 -4.342 4.196 -8.295 1.00 20.58 C ATOM 579 OG SER A 86 -5.225 3.128 -8.592 1.00 21.72 O ATOM 0 H SER A 86 -2.149 2.747 -7.960 1.00 19.31 H new ATOM 0 HA SER A 86 -3.251 4.097 -10.048 1.00 19.27 H new ATOM 0 HB2 SER A 86 -4.137 4.194 -7.347 1.00 20.58 H new ATOM 0 HB3 SER A 86 -4.777 5.041 -8.490 1.00 20.58 H new ATOM 0 HG SER A 86 -6.006 3.339 -8.366 1.00 21.72 H new ATOM 580 N ARG A 87 -0.855 5.027 -8.530 1.00 17.44 N ATOM 581 CA ARG A 87 0.056 6.093 -8.157 1.00 16.98 C ATOM 582 C ARG A 87 0.438 6.943 -9.349 1.00 19.56 C ATOM 583 O ARG A 87 0.267 6.484 -10.491 1.00 17.88 O ATOM 584 CB ARG A 87 1.274 5.479 -7.481 1.00 15.55 C ATOM 585 CG ARG A 87 0.930 5.082 -6.029 1.00 14.75 C ATOM 586 CD ARG A 87 2.066 4.354 -5.312 1.00 14.10 C ATOM 587 NE ARG A 87 1.515 3.813 -4.043 1.00 13.91 N ATOM 588 CZ ARG A 87 2.192 3.034 -3.209 1.00 14.75 C ATOM 589 NH1 ARG A 87 1.629 2.603 -2.084 1.00 14.66 N ATOM 590 NH2 ARG A 87 3.428 2.644 -3.532 1.00 16.94 N ATOM 0 H ARG A 87 -0.495 4.248 -8.585 1.00 17.44 H new ATOM 0 HA ARG A 87 -0.385 6.691 -7.533 1.00 16.98 H new ATOM 0 HB2 ARG A 87 1.569 4.699 -7.976 1.00 15.55 H new ATOM 0 HB3 ARG A 87 2.009 6.112 -7.485 1.00 15.55 H new ATOM 0 HG2 ARG A 87 0.700 5.881 -5.529 1.00 14.75 H new ATOM 0 HG3 ARG A 87 0.144 4.514 -6.034 1.00 14.75 H new ATOM 0 HD2 ARG A 87 2.416 3.638 -5.865 1.00 14.10 H new ATOM 0 HD3 ARG A 87 2.802 4.960 -5.134 1.00 14.10 H new ATOM 0 HE ARG A 87 0.706 4.018 -3.836 1.00 13.91 H new ATOM 0 HH11 ARG A 87 0.821 2.829 -1.893 1.00 14.66 H new ATOM 0 HH12 ARG A 87 2.072 2.098 -1.547 1.00 14.66 H new ATOM 0 HH21 ARG A 87 3.779 2.898 -4.275 1.00 16.94 H new ATOM 0 HH22 ARG A 87 3.873 2.139 -2.997 1.00 16.94 H new ATOM 591 N ARG A 88 0.947 8.149 -9.064 1.00 18.14 N ATOM 592 CA ARG A 88 1.335 9.137 -10.067 1.00 20.46 C ATOM 593 C ARG A 88 0.177 9.580 -10.951 1.00 21.73 C ATOM 594 O ARG A 88 0.387 9.867 -12.143 1.00 20.86 O ATOM 595 CB ARG A 88 2.473 8.600 -10.955 1.00 21.90 C ATOM 596 CG ARG A 88 3.651 8.070 -10.185 1.00 23.96 C ATOM 597 CD ARG A 88 4.365 9.144 -9.371 1.00 26.24 C ATOM 598 NE ARG A 88 5.080 10.184 -10.146 1.00 26.62 N ATOM 599 CZ ARG A 88 6.330 10.071 -10.589 1.00 29.24 C ATOM 600 NH1 ARG A 88 6.869 11.075 -11.265 1.00 30.68 N ATOM 601 NH2 ARG A 88 7.034 8.967 -10.375 1.00 27.55 N ATOM 0 H ARG A 88 1.078 8.417 -8.257 1.00 18.14 H new ATOM 0 HA ARG A 88 1.639 9.913 -9.570 1.00 20.46 H new ATOM 0 HB2 ARG A 88 2.124 7.894 -11.521 1.00 21.90 H new ATOM 0 HB3 ARG A 88 2.775 9.310 -11.542 1.00 21.90 H new ATOM 0 HG2 ARG A 88 3.351 7.366 -9.589 1.00 23.96 H new ATOM 0 HG3 ARG A 88 4.281 7.668 -10.804 1.00 23.96 H new ATOM 0 HD2 ARG A 88 3.711 9.582 -8.804 1.00 26.24 H new ATOM 0 HD3 ARG A 88 5.003 8.708 -8.784 1.00 26.24 H new ATOM 0 HE ARG A 88 4.658 10.912 -10.322 1.00 26.62 H new ATOM 0 HH11 ARG A 88 6.412 11.788 -11.413 1.00 30.68 H new ATOM 0 HH12 ARG A 88 7.676 11.013 -11.556 1.00 30.68 H new ATOM 0 HH21 ARG A 88 6.684 8.310 -9.944 1.00 27.55 H new ATOM 0 HH22 ARG A 88 7.841 8.908 -10.667 1.00 27.55 H new ATOM 602 N ARG A 89 -1.031 9.620 -10.388 1.00 19.10 N ATOM 603 CA ARG A 89 -2.199 10.117 -11.080 1.00 22.51 C ATOM 604 C ARG A 89 -2.752 11.347 -10.363 1.00 22.24 C ATOM 605 O ARG A 89 -3.847 11.820 -10.694 1.00 23.87 O ATOM 606 CB ARG A 89 -3.249 9.007 -11.190 1.00 24.89 C ATOM 607 CG ARG A 89 -2.714 7.944 -12.115 1.00 31.57 C ATOM 608 CD ARG A 89 -3.538 6.695 -12.207 1.00 39.02 C ATOM 609 NE ARG A 89 -2.951 5.866 -13.260 1.00 43.77 N ATOM 610 CZ ARG A 89 -3.288 4.614 -13.515 1.00 46.35 C ATOM 611 NH1 ARG A 89 -2.680 3.975 -14.505 1.00 48.73 N ATOM 612 NH2 ARG A 89 -4.214 4.005 -12.782 1.00 47.05 N ATOM 0 H ARG A 89 -1.188 9.355 -9.585 1.00 19.10 H new ATOM 0 HA ARG A 89 -1.953 10.387 -11.979 1.00 22.51 H new ATOM 0 HB2 ARG A 89 -3.437 8.631 -10.316 1.00 24.89 H new ATOM 0 HB3 ARG A 89 -4.084 9.364 -11.531 1.00 24.89 H new ATOM 0 HG2 ARG A 89 -2.629 8.323 -13.004 1.00 31.57 H new ATOM 0 HG3 ARG A 89 -1.821 7.703 -11.823 1.00 31.57 H new ATOM 0 HD2 ARG A 89 -3.539 6.222 -11.360 1.00 39.02 H new ATOM 0 HD3 ARG A 89 -4.461 6.908 -12.414 1.00 39.02 H new ATOM 0 HE ARG A 89 -2.340 6.221 -13.750 1.00 43.77 H new ATOM 0 HH11 ARG A 89 -2.077 4.376 -14.969 1.00 48.73 H new ATOM 0 HH12 ARG A 89 -2.889 3.160 -14.683 1.00 48.73 H new ATOM 0 HH21 ARG A 89 -4.598 4.426 -12.138 1.00 47.05 H new ATOM 0 HH22 ARG A 89 -4.430 3.190 -12.952 1.00 47.05 H new ATOM 613 N GLY A 90 -1.996 11.830 -9.362 1.00 19.96 N ATOM 614 CA GLY A 90 -2.364 13.033 -8.636 1.00 18.86 C ATOM 615 C GLY A 90 -3.289 12.810 -7.440 1.00 17.49 C ATOM 616 O GLY A 90 -3.754 13.774 -6.801 1.00 18.19 O ATOM 0 H GLY A 90 -1.264 11.465 -9.095 1.00 19.96 H new ATOM 0 HA2 GLY A 90 -1.554 13.467 -8.325 1.00 18.86 H new ATOM 0 HA3 GLY A 90 -2.796 13.646 -9.251 1.00 18.86 H new ATOM 617 N ILE A 91 -3.585 11.565 -7.126 1.00 14.04 N ATOM 618 CA ILE A 91 -4.515 11.309 -6.036 1.00 15.62 C ATOM 619 C ILE A 91 -3.915 11.705 -4.679 1.00 13.84 C ATOM 620 O ILE A 91 -4.599 12.305 -3.820 1.00 15.49 O ATOM 621 CB ILE A 91 -4.932 9.800 -5.964 1.00 14.92 C ATOM 622 CG1 ILE A 91 -5.708 9.385 -7.212 1.00 19.59 C ATOM 623 CG2 ILE A 91 -5.848 9.574 -4.771 1.00 15.95 C ATOM 624 CD1 ILE A 91 -6.846 10.341 -7.464 1.00 27.42 C ATOM 0 H ILE A 91 -3.270 10.867 -7.517 1.00 14.04 H new ATOM 0 HA ILE A 91 -5.298 11.851 -6.221 1.00 15.62 H new ATOM 0 HB ILE A 91 -4.118 9.277 -5.888 1.00 14.92 H new ATOM 0 HG12 ILE A 91 -5.114 9.370 -7.979 1.00 19.59 H new ATOM 0 HG13 ILE A 91 -6.052 8.485 -7.102 1.00 19.59 H new ATOM 0 HG21 ILE A 91 -6.103 8.639 -4.731 1.00 15.95 H new ATOM 0 HG22 ILE A 91 -5.383 9.817 -3.955 1.00 15.95 H new ATOM 0 HG23 ILE A 91 -6.643 10.122 -4.865 1.00 15.95 H new ATOM 0 HD11 ILE A 91 -7.330 10.066 -8.258 1.00 27.42 H new ATOM 0 HD12 ILE A 91 -7.447 10.337 -6.702 1.00 27.42 H new ATOM 0 HD13 ILE A 91 -6.495 11.236 -7.593 1.00 27.42 H new ATOM 625 N GLY A 92 -2.666 11.335 -4.477 1.00 13.50 N ATOM 626 CA GLY A 92 -1.982 11.642 -3.194 1.00 13.12 C ATOM 627 C GLY A 92 -1.943 13.160 -2.965 1.00 14.49 C ATOM 628 O GLY A 92 -2.254 13.685 -1.862 1.00 14.24 O ATOM 0 H GLY A 92 -2.186 10.910 -5.050 1.00 13.50 H new ATOM 0 HA2 GLY A 92 -2.446 11.209 -2.460 1.00 13.12 H new ATOM 0 HA3 GLY A 92 -1.079 11.287 -3.208 1.00 13.12 H new ATOM 629 N THR A 93 -1.617 13.902 -4.022 1.00 14.56 N ATOM 630 CA THR A 93 -1.602 15.363 -3.929 1.00 15.52 C ATOM 631 C THR A 93 -3.000 15.911 -3.635 1.00 15.32 C ATOM 632 O THR A 93 -3.179 16.805 -2.783 1.00 15.54 O ATOM 633 CB THR A 93 -1.116 16.010 -5.293 1.00 18.14 C ATOM 634 OG1 THR A 93 0.236 15.668 -5.478 1.00 20.06 O ATOM 635 CG2 THR A 93 -1.233 17.587 -5.247 1.00 18.90 C ATOM 0 H THR A 93 -1.404 13.585 -4.793 1.00 14.56 H new ATOM 0 HA THR A 93 -0.994 15.591 -3.209 1.00 15.52 H new ATOM 0 HB THR A 93 -1.671 15.680 -6.017 1.00 18.14 H new ATOM 0 HG1 THR A 93 0.290 14.877 -5.756 1.00 20.06 H new ATOM 0 HG21 THR A 93 -0.931 17.959 -6.090 1.00 18.90 H new ATOM 0 HG22 THR A 93 -2.157 17.839 -5.096 1.00 18.90 H new ATOM 0 HG23 THR A 93 -0.683 17.932 -4.526 1.00 18.90 H new ATOM 636 N ALA A 94 -4.009 15.368 -4.325 1.00 13.73 N ATOM 637 CA ALA A 94 -5.366 15.855 -4.139 1.00 13.76 C ATOM 638 C ALA A 94 -5.793 15.704 -2.678 1.00 14.36 C ATOM 639 O ALA A 94 -6.387 16.627 -2.096 1.00 15.85 O ATOM 640 CB ALA A 94 -6.350 15.059 -5.042 1.00 15.98 C ATOM 0 H ALA A 94 -3.925 14.729 -4.894 1.00 13.73 H new ATOM 0 HA ALA A 94 -5.387 16.793 -4.384 1.00 13.76 H new ATOM 0 HB1 ALA A 94 -7.252 15.392 -4.910 1.00 15.98 H new ATOM 0 HB2 ALA A 94 -6.098 15.170 -5.972 1.00 15.98 H new ATOM 0 HB3 ALA A 94 -6.315 14.118 -4.808 1.00 15.98 H new ATOM 641 N MET A 95 -5.521 14.529 -2.106 1.00 13.37 N ATOM 642 CA MET A 95 -5.941 14.233 -0.696 1.00 12.27 C ATOM 643 C MET A 95 -5.150 15.075 0.279 1.00 12.84 C ATOM 644 O MET A 95 -5.713 15.615 1.236 1.00 13.32 O ATOM 645 CB MET A 95 -5.738 12.755 -0.391 1.00 12.69 C ATOM 646 CG MET A 95 -6.789 11.867 -1.175 1.00 18.04 C ATOM 647 SD MET A 95 -6.753 10.145 -0.540 1.00 17.42 S ATOM 648 CE MET A 95 -5.047 9.616 -0.793 1.00 19.84 C ATOM 0 H MET A 95 -5.101 13.888 -2.496 1.00 13.37 H new ATOM 0 HA MET A 95 -6.882 14.450 -0.601 1.00 12.27 H new ATOM 0 HB2 MET A 95 -4.838 12.491 -0.637 1.00 12.69 H new ATOM 0 HB3 MET A 95 -5.827 12.602 0.563 1.00 12.69 H new ATOM 0 HG2 MET A 95 -7.679 12.239 -1.072 1.00 18.04 H new ATOM 0 HG3 MET A 95 -6.586 11.874 -2.124 1.00 18.04 H new ATOM 0 HE1 MET A 95 -5.011 8.648 -0.833 1.00 19.84 H new ATOM 0 HE2 MET A 95 -4.713 9.986 -1.625 1.00 19.84 H new ATOM 0 HE3 MET A 95 -4.498 9.929 -0.057 1.00 19.84 H new ATOM 649 N ALA A 96 -3.855 15.179 0.057 1.00 13.70 N ATOM 650 CA ALA A 96 -3.029 15.983 0.977 1.00 14.49 C ATOM 651 C ALA A 96 -3.469 17.474 0.933 1.00 13.37 C ATOM 652 O ALA A 96 -3.493 18.156 1.973 1.00 12.41 O ATOM 653 CB ALA A 96 -1.539 15.871 0.615 1.00 13.91 C ATOM 0 H ALA A 96 -3.433 14.810 -0.595 1.00 13.70 H new ATOM 0 HA ALA A 96 -3.157 15.638 1.875 1.00 14.49 H new ATOM 0 HB1 ALA A 96 -1.015 16.406 1.231 1.00 13.91 H new ATOM 0 HB2 ALA A 96 -1.260 14.944 0.675 1.00 13.91 H new ATOM 0 HB3 ALA A 96 -1.401 16.192 -0.290 1.00 13.91 H new ATOM 654 N ARG A 97 -3.770 17.997 -0.270 1.00 11.22 N ATOM 655 CA ARG A 97 -4.203 19.411 -0.339 1.00 12.39 C ATOM 656 C ARG A 97 -5.518 19.572 0.417 1.00 11.93 C ATOM 657 O ARG A 97 -5.718 20.569 1.109 1.00 13.71 O ATOM 658 CB ARG A 97 -4.374 19.856 -1.813 1.00 15.09 C ATOM 659 CG ARG A 97 -3.003 19.879 -2.470 1.00 20.60 C ATOM 660 CD ARG A 97 -2.802 20.958 -3.518 1.00 29.95 C ATOM 661 NE ARG A 97 -3.289 20.528 -4.794 1.00 33.52 N ATOM 662 CZ ARG A 97 -2.789 20.904 -5.980 1.00 37.36 C ATOM 663 NH1 ARG A 97 -1.749 21.729 -6.084 1.00 39.83 N ATOM 664 NH2 ARG A 97 -3.376 20.483 -7.081 1.00 38.17 N ATOM 0 H ARG A 97 -3.734 17.578 -1.020 1.00 11.22 H new ATOM 0 HA ARG A 97 -3.525 19.972 0.069 1.00 12.39 H new ATOM 0 HB2 ARG A 97 -4.963 19.246 -2.283 1.00 15.09 H new ATOM 0 HB3 ARG A 97 -4.783 20.735 -1.855 1.00 15.09 H new ATOM 0 HG2 ARG A 97 -2.332 19.991 -1.779 1.00 20.60 H new ATOM 0 HG3 ARG A 97 -2.844 19.015 -2.882 1.00 20.60 H new ATOM 0 HD2 ARG A 97 -3.264 21.767 -3.247 1.00 29.95 H new ATOM 0 HD3 ARG A 97 -1.860 21.178 -3.585 1.00 29.95 H new ATOM 0 HE ARG A 97 -3.956 19.985 -4.800 1.00 33.52 H new ATOM 0 HH11 ARG A 97 -1.374 22.040 -5.375 1.00 39.83 H new ATOM 0 HH12 ARG A 97 -1.452 21.951 -6.860 1.00 39.83 H new ATOM 0 HH21 ARG A 97 -4.068 19.975 -7.032 1.00 38.17 H new ATOM 0 HH22 ARG A 97 -3.067 20.716 -7.849 1.00 38.17 H new ATOM 665 N ALA A 98 -6.386 18.565 0.358 1.00 12.91 N ATOM 666 CA ALA A 98 -7.662 18.679 1.057 1.00 12.25 C ATOM 667 C ALA A 98 -7.472 18.759 2.541 1.00 12.40 C ATOM 668 O ALA A 98 -8.156 19.523 3.213 1.00 13.00 O ATOM 669 CB ALA A 98 -8.620 17.453 0.711 1.00 15.51 C ATOM 0 H ALA A 98 -6.261 17.828 -0.068 1.00 12.91 H new ATOM 0 HA ALA A 98 -8.076 19.501 0.752 1.00 12.25 H new ATOM 0 HB1 ALA A 98 -9.459 17.553 1.187 1.00 15.51 H new ATOM 0 HB2 ALA A 98 -8.791 17.435 -0.244 1.00 15.51 H new ATOM 0 HB3 ALA A 98 -8.194 16.624 0.978 1.00 15.51 H new ATOM 670 N ALA A 99 -6.536 17.978 3.070 1.00 11.79 N ATOM 671 CA ALA A 99 -6.311 18.014 4.496 1.00 12.31 C ATOM 672 C ALA A 99 -5.691 19.315 4.911 1.00 11.30 C ATOM 673 O ALA A 99 -6.134 19.887 5.906 1.00 12.76 O ATOM 674 CB ALA A 99 -5.425 16.804 4.941 1.00 12.53 C ATOM 0 H ALA A 99 -6.035 17.436 2.629 1.00 11.79 H new ATOM 0 HA ALA A 99 -7.170 17.942 4.940 1.00 12.31 H new ATOM 0 HB1 ALA A 99 -5.283 16.842 5.900 1.00 12.53 H new ATOM 0 HB2 ALA A 99 -5.873 15.974 4.714 1.00 12.53 H new ATOM 0 HB3 ALA A 99 -4.569 16.845 4.486 1.00 12.53 H new ATOM 675 N LEU A 100 -4.717 19.800 4.136 1.00 10.50 N ATOM 676 CA LEU A 100 -4.073 21.061 4.443 1.00 12.67 C ATOM 677 C LEU A 100 -5.086 22.229 4.403 1.00 14.04 C ATOM 678 O LEU A 100 -5.012 23.149 5.253 1.00 14.56 O ATOM 679 CB LEU A 100 -2.938 21.299 3.463 1.00 12.19 C ATOM 680 CG LEU A 100 -1.728 20.422 3.777 1.00 14.47 C ATOM 681 CD1 LEU A 100 -0.660 20.558 2.672 1.00 14.55 C ATOM 682 CD2 LEU A 100 -1.127 20.949 5.157 1.00 15.43 C ATOM 0 H LEU A 100 -4.421 19.408 3.430 1.00 10.50 H new ATOM 0 HA LEU A 100 -3.714 21.019 5.343 1.00 12.67 H new ATOM 0 HB2 LEU A 100 -3.245 21.116 2.561 1.00 12.19 H new ATOM 0 HB3 LEU A 100 -2.677 22.233 3.490 1.00 12.19 H new ATOM 0 HG LEU A 100 -1.988 19.489 3.830 1.00 14.47 H new ATOM 0 HD11 LEU A 100 0.101 19.996 2.886 1.00 14.55 H new ATOM 0 HD12 LEU A 100 -1.037 20.282 1.822 1.00 14.55 H new ATOM 0 HD13 LEU A 100 -0.372 21.482 2.612 1.00 14.55 H new ATOM 0 HD21 LEU A 100 -0.352 20.417 5.397 1.00 15.43 H new ATOM 0 HD22 LEU A 100 -0.865 21.878 5.062 1.00 15.43 H new ATOM 0 HD23 LEU A 100 -1.799 20.873 5.853 1.00 15.43 H new ATOM 683 N ALA A 101 -6.018 22.169 3.457 1.00 12.67 N ATOM 684 CA ALA A 101 -6.988 23.263 3.390 1.00 14.08 C ATOM 685 C ALA A 101 -7.954 23.187 4.573 1.00 16.73 C ATOM 686 O ALA A 101 -8.332 24.225 5.130 1.00 16.92 O ATOM 687 CB ALA A 101 -7.763 23.210 2.125 1.00 14.18 C ATOM 0 H ALA A 101 -6.108 21.543 2.874 1.00 12.67 H new ATOM 0 HA ALA A 101 -6.496 24.098 3.423 1.00 14.08 H new ATOM 0 HB1 ALA A 101 -8.398 23.943 2.103 1.00 14.18 H new ATOM 0 HB2 ALA A 101 -7.157 23.285 1.371 1.00 14.18 H new ATOM 0 HB3 ALA A 101 -8.241 22.367 2.073 1.00 14.18 H new ATOM 688 N LYS A 102 -8.325 21.970 4.963 1.00 16.04 N ATOM 689 CA LYS A 102 -9.268 21.785 6.073 1.00 17.29 C ATOM 690 C LYS A 102 -8.689 22.268 7.414 1.00 17.57 C ATOM 691 O LYS A 102 -9.433 22.797 8.249 1.00 19.20 O ATOM 692 CB LYS A 102 -9.658 20.301 6.192 1.00 19.48 C ATOM 693 CG LYS A 102 -10.742 20.014 7.246 1.00 24.66 C ATOM 694 CD LYS A 102 -11.335 18.613 7.044 1.00 27.72 C ATOM 695 CE LYS A 102 -12.850 18.618 7.161 1.00 31.53 C ATOM 696 NZ LYS A 102 -13.257 19.081 8.485 1.00 31.79 N ATOM 0 H LYS A 102 -8.046 21.240 4.603 1.00 16.04 H new ATOM 0 HA LYS A 102 -10.051 22.322 5.875 1.00 17.29 H new ATOM 0 HB2 LYS A 102 -9.971 19.989 5.328 1.00 19.48 H new ATOM 0 HB3 LYS A 102 -8.866 19.786 6.410 1.00 19.48 H new ATOM 0 HG2 LYS A 102 -10.362 20.084 8.136 1.00 24.66 H new ATOM 0 HG3 LYS A 102 -11.445 20.680 7.184 1.00 24.66 H new ATOM 0 HD2 LYS A 102 -11.079 18.277 6.171 1.00 27.72 H new ATOM 0 HD3 LYS A 102 -10.962 18.006 7.702 1.00 27.72 H new ATOM 0 HE2 LYS A 102 -13.231 19.194 6.479 1.00 31.53 H new ATOM 0 HE3 LYS A 102 -13.195 17.725 7.004 1.00 31.53 H new ATOM 0 HZ1 LYS A 102 -13.762 18.460 8.874 1.00 31.79 H new ATOM 0 HZ2 LYS A 102 -12.534 19.230 8.983 1.00 31.79 H new ATOM 0 HZ3 LYS A 102 -13.723 19.835 8.406 1.00 31.79 H new ATOM 697 N THR A 103 -7.392 22.130 7.622 1.00 14.73 N ATOM 698 CA THR A 103 -6.756 22.537 8.903 1.00 15.53 C ATOM 699 C THR A 103 -6.023 23.863 8.766 1.00 17.01 C ATOM 700 O THR A 103 -5.297 24.280 9.681 1.00 17.34 O ATOM 701 CB THR A 103 -5.709 21.489 9.369 1.00 15.21 C ATOM 702 OG1 THR A 103 -4.601 21.470 8.449 1.00 16.53 O ATOM 703 CG2 THR A 103 -6.380 20.052 9.438 1.00 15.51 C ATOM 0 H THR A 103 -6.846 21.804 7.043 1.00 14.73 H new ATOM 0 HA THR A 103 -7.477 22.613 9.548 1.00 15.53 H new ATOM 0 HB THR A 103 -5.386 21.729 10.252 1.00 15.21 H new ATOM 0 HG1 THR A 103 -4.889 21.388 7.664 1.00 16.53 H new ATOM 0 HG21 THR A 103 -5.722 19.401 9.729 1.00 15.51 H new ATOM 0 HG22 THR A 103 -7.118 20.069 10.067 1.00 15.51 H new ATOM 0 HG23 THR A 103 -6.710 19.806 8.560 1.00 15.51 H new ATOM 704 N ALA A 104 -6.208 24.513 7.623 1.00 16.91 N ATOM 705 CA ALA A 104 -5.532 25.785 7.374 1.00 18.67 C ATOM 706 C ALA A 104 -4.008 25.655 7.494 1.00 19.44 C ATOM 707 O ALA A 104 -3.312 26.533 8.001 1.00 19.95 O ATOM 708 CB ALA A 104 -6.106 26.917 8.336 1.00 20.28 C ATOM 0 H ALA A 104 -6.715 24.240 6.984 1.00 16.91 H new ATOM 0 HA ALA A 104 -5.715 26.047 6.458 1.00 18.67 H new ATOM 0 HB1 ALA A 104 -5.649 27.754 8.160 1.00 20.28 H new ATOM 0 HB2 ALA A 104 -7.056 27.028 8.175 1.00 20.28 H new ATOM 0 HB3 ALA A 104 -5.963 26.659 9.260 1.00 20.28 H new ATOM 709 N GLY A 105 -3.484 24.517 7.030 1.00 17.90 N ATOM 710 CA GLY A 105 -2.078 24.280 6.996 1.00 18.48 C ATOM 711 C GLY A 105 -1.436 23.834 8.273 1.00 18.76 C ATOM 712 O GLY A 105 -0.224 23.783 8.344 1.00 20.42 O ATOM 0 H GLY A 105 -3.956 23.865 6.727 1.00 17.90 H new ATOM 0 HA2 GLY A 105 -1.901 23.609 6.319 1.00 18.48 H new ATOM 0 HA3 GLY A 105 -1.641 25.096 6.707 1.00 18.48 H new ATOM 713 N ARG A 106 -2.233 23.500 9.260 1.00 18.87 N ATOM 714 CA ARG A 106 -1.667 23.122 10.551 1.00 21.09 C ATOM 715 C ARG A 106 -1.399 21.634 10.850 1.00 20.60 C ATOM 716 O ARG A 106 -0.682 21.315 11.823 1.00 23.96 O ATOM 717 CB ARG A 106 -2.531 23.802 11.622 1.00 22.81 C ATOM 718 CG ARG A 106 -2.335 25.298 11.407 1.00 27.84 C ATOM 719 CD ARG A 106 -3.079 26.255 12.315 1.00 33.87 C ATOM 720 NE ARG A 106 -2.562 27.572 11.957 1.00 37.86 N ATOM 721 CZ ARG A 106 -1.459 28.113 12.472 1.00 40.35 C ATOM 722 NH1 ARG A 106 -0.747 27.477 13.416 1.00 41.05 N ATOM 723 NH2 ARG A 106 -1.026 29.258 11.967 1.00 41.32 N ATOM 0 H ARG A 106 -3.092 23.482 9.215 1.00 18.87 H new ATOM 0 HA ARG A 106 -0.748 23.434 10.543 1.00 21.09 H new ATOM 0 HB2 ARG A 106 -3.464 23.554 11.528 1.00 22.81 H new ATOM 0 HB3 ARG A 106 -2.256 23.538 12.514 1.00 22.81 H new ATOM 0 HG2 ARG A 106 -1.387 25.488 11.490 1.00 27.84 H new ATOM 0 HG3 ARG A 106 -2.586 25.501 10.492 1.00 27.84 H new ATOM 0 HD2 ARG A 106 -4.037 26.202 12.176 1.00 33.87 H new ATOM 0 HD3 ARG A 106 -2.917 26.054 13.250 1.00 33.87 H new ATOM 0 HE ARG A 106 -2.999 28.030 11.374 1.00 37.86 H new ATOM 0 HH11 ARG A 106 -1.001 26.706 13.699 1.00 41.05 H new ATOM 0 HH12 ARG A 106 -0.037 27.841 13.737 1.00 41.05 H new ATOM 0 HH21 ARG A 106 -1.455 29.633 11.323 1.00 41.32 H new ATOM 0 HH22 ARG A 106 -0.316 29.626 12.283 1.00 41.32 H new ATOM 724 N ASN A 107 -1.859 20.732 9.997 1.00 17.39 N ATOM 725 CA ASN A 107 -1.673 19.317 10.292 1.00 14.94 C ATOM 726 C ASN A 107 -0.364 18.795 9.795 1.00 14.33 C ATOM 727 O ASN A 107 0.230 19.377 8.887 1.00 15.88 O ATOM 728 CB ASN A 107 -2.823 18.489 9.683 1.00 15.68 C ATOM 729 CG ASN A 107 -2.716 18.330 8.129 1.00 16.83 C ATOM 730 OD1 ASN A 107 -2.138 17.350 7.557 1.00 17.73 O ATOM 731 ND2 ASN A 107 -3.263 19.281 7.467 1.00 12.35 N ATOM 0 H ASN A 107 -2.270 20.908 9.262 1.00 17.39 H new ATOM 0 HA ASN A 107 -1.676 19.229 11.258 1.00 14.94 H new ATOM 0 HB2 ASN A 107 -2.832 17.609 10.092 1.00 15.68 H new ATOM 0 HB3 ASN A 107 -3.668 18.912 9.901 1.00 15.68 H new ATOM 0 HD21 ASN A 107 -3.247 19.271 6.607 1.00 12.35 H new ATOM 0 HD22 ASN A 107 -3.646 19.929 7.882 1.00 12.35 H new ATOM 732 N GLN A 108 0.092 17.698 10.394 1.00 12.19 N ATOM 733 CA GLN A 108 1.299 17.008 9.935 1.00 12.60 C ATOM 734 C GLN A 108 0.860 15.733 9.140 1.00 12.00 C ATOM 735 O GLN A 108 -0.304 15.374 9.121 1.00 11.82 O ATOM 736 CB GLN A 108 2.160 16.587 11.143 1.00 15.82 C ATOM 737 CG GLN A 108 2.757 17.807 11.815 1.00 18.37 C ATOM 738 CD GLN A 108 3.561 17.471 13.047 1.00 21.13 C ATOM 739 OE1 GLN A 108 3.777 16.188 13.298 1.00 25.35 O flip ATOM 740 NE2 GLN A 108 3.989 18.384 13.768 1.00 18.58 N flip ATOM 0 H GLN A 108 -0.286 17.333 11.075 1.00 12.19 H new ATOM 0 HA GLN A 108 1.822 17.598 9.371 1.00 12.60 H new ATOM 0 HB2 GLN A 108 1.618 16.093 11.778 1.00 15.82 H new ATOM 0 HB3 GLN A 108 2.868 15.992 10.851 1.00 15.82 H new ATOM 0 HG2 GLN A 108 3.325 18.273 11.182 1.00 18.37 H new ATOM 0 HG3 GLN A 108 2.043 18.417 12.058 1.00 18.37 H new ATOM 0 HE21 GLN A 108 3.825 19.204 13.567 1.00 18.58 H new ATOM 0 HE22 GLN A 108 4.450 18.198 14.469 1.00 18.58 H new ATOM 741 N PHE A 109 1.816 15.081 8.490 1.00 11.84 N ATOM 742 CA PHE A 109 1.532 13.863 7.733 1.00 11.96 C ATOM 743 C PHE A 109 2.603 12.828 8.135 1.00 13.07 C ATOM 744 O PHE A 109 3.778 13.154 8.122 1.00 13.61 O ATOM 745 CB PHE A 109 1.735 14.072 6.231 1.00 14.09 C ATOM 746 CG PHE A 109 0.739 15.006 5.621 1.00 13.31 C ATOM 747 CD1 PHE A 109 1.008 16.356 5.532 1.00 14.57 C ATOM 748 CD2 PHE A 109 -0.434 14.506 5.088 1.00 15.41 C ATOM 749 CE1 PHE A 109 0.098 17.229 4.885 1.00 14.66 C ATOM 750 CE2 PHE A 109 -1.342 15.368 4.444 1.00 15.76 C ATOM 751 CZ PHE A 109 -1.061 16.731 4.344 1.00 16.13 C ATOM 0 H PHE A 109 2.640 15.327 8.473 1.00 11.84 H new ATOM 0 HA PHE A 109 0.618 13.595 7.915 1.00 11.96 H new ATOM 0 HB2 PHE A 109 2.628 14.417 6.077 1.00 14.09 H new ATOM 0 HB3 PHE A 109 1.681 13.214 5.782 1.00 14.09 H new ATOM 0 HD1 PHE A 109 1.792 16.696 5.899 1.00 14.57 H new ATOM 0 HD2 PHE A 109 -0.624 13.598 5.155 1.00 15.41 H new ATOM 0 HE1 PHE A 109 0.286 18.138 4.827 1.00 14.66 H new ATOM 0 HE2 PHE A 109 -2.130 15.029 4.085 1.00 15.76 H new ATOM 0 HZ PHE A 109 -1.657 17.300 3.912 1.00 16.13 H new ATOM 752 N TRP A 110 2.198 11.593 8.437 1.00 10.92 N ATOM 753 CA TRP A 110 3.210 10.563 8.699 1.00 11.12 C ATOM 754 C TRP A 110 3.626 9.885 7.370 1.00 11.65 C ATOM 755 O TRP A 110 2.773 9.532 6.544 1.00 12.27 O ATOM 756 CB TRP A 110 2.586 9.427 9.523 1.00 10.62 C ATOM 757 CG TRP A 110 2.636 9.659 11.001 1.00 13.13 C ATOM 758 CD1 TRP A 110 1.580 9.673 11.865 1.00 13.50 C ATOM 759 CD2 TRP A 110 3.824 9.830 11.795 1.00 12.70 C ATOM 760 NE1 TRP A 110 2.045 9.862 13.171 1.00 14.77 N ATOM 761 CE2 TRP A 110 3.414 9.979 13.130 1.00 13.50 C ATOM 762 CE3 TRP A 110 5.190 9.913 11.493 1.00 13.94 C ATOM 763 CZ2 TRP A 110 4.338 10.162 14.186 1.00 15.00 C ATOM 764 CZ3 TRP A 110 6.118 10.101 12.551 1.00 16.31 C ATOM 765 CH2 TRP A 110 5.676 10.240 13.858 1.00 15.88 C ATOM 0 H TRP A 110 1.379 11.336 8.494 1.00 10.92 H new ATOM 0 HA TRP A 110 3.955 10.991 9.149 1.00 11.12 H new ATOM 0 HB2 TRP A 110 1.662 9.312 9.253 1.00 10.62 H new ATOM 0 HB3 TRP A 110 3.047 8.598 9.318 1.00 10.62 H new ATOM 0 HD1 TRP A 110 0.688 9.572 11.623 1.00 13.50 H new ATOM 0 HE1 TRP A 110 1.558 9.899 13.879 1.00 14.77 H new ATOM 0 HE3 TRP A 110 5.484 9.846 10.613 1.00 13.94 H new ATOM 0 HZ2 TRP A 110 4.054 10.227 15.069 1.00 15.00 H new ATOM 0 HZ3 TRP A 110 7.029 10.131 12.366 1.00 16.31 H new ATOM 0 HH2 TRP A 110 6.299 10.390 14.532 1.00 15.88 H new ATOM 766 N ALA A 111 4.933 9.675 7.205 1.00 11.60 N ATOM 767 CA ALA A 111 5.435 8.882 6.095 1.00 11.35 C ATOM 768 C ALA A 111 6.175 7.699 6.834 1.00 10.36 C ATOM 769 O ALA A 111 7.337 7.819 7.289 1.00 12.18 O ATOM 770 CB ALA A 111 6.433 9.714 5.228 1.00 13.23 C ATOM 0 H ALA A 111 5.542 9.985 7.728 1.00 11.60 H new ATOM 0 HA ALA A 111 4.745 8.584 5.482 1.00 11.35 H new ATOM 0 HB1 ALA A 111 6.756 9.169 4.494 1.00 13.23 H new ATOM 0 HB2 ALA A 111 5.981 10.496 4.875 1.00 13.23 H new ATOM 0 HB3 ALA A 111 7.182 9.994 5.776 1.00 13.23 H new ATOM 771 N HIS A 112 5.477 6.588 7.007 1.00 10.54 N ATOM 772 CA HIS A 112 6.086 5.448 7.700 1.00 10.88 C ATOM 773 C HIS A 112 7.143 4.820 6.800 1.00 12.26 C ATOM 774 O HIS A 112 6.868 4.545 5.597 1.00 12.94 O ATOM 775 CB HIS A 112 4.991 4.434 8.049 1.00 10.26 C ATOM 776 CG HIS A 112 3.919 5.022 8.894 1.00 12.36 C ATOM 777 ND1 HIS A 112 4.173 5.408 10.196 1.00 10.85 N ATOM 778 CD2 HIS A 112 2.620 5.344 8.659 1.00 10.81 C ATOM 779 CE1 HIS A 112 3.085 5.933 10.716 1.00 10.93 C ATOM 780 NE2 HIS A 112 2.119 5.906 9.808 1.00 12.13 N ATOM 0 H HIS A 112 4.668 6.468 6.741 1.00 10.54 H new ATOM 0 HA HIS A 112 6.514 5.739 8.520 1.00 10.88 H new ATOM 0 HB2 HIS A 112 4.601 4.089 7.231 1.00 10.26 H new ATOM 0 HB3 HIS A 112 5.388 3.681 8.513 1.00 10.26 H new ATOM 0 HD1 HIS A 112 4.925 5.319 10.603 1.00 10.85 H new ATOM 0 HD2 HIS A 112 2.155 5.209 7.865 1.00 10.81 H new ATOM 0 HE1 HIS A 112 3.006 6.269 11.580 1.00 10.93 H new ATOM 0 HE2 HIS A 112 1.316 6.192 9.919 1.00 12.13 H new ATOM 781 N GLY A 113 8.342 4.679 7.357 1.00 11.64 N ATOM 782 CA GLY A 113 9.475 4.102 6.599 1.00 12.36 C ATOM 783 C GLY A 113 10.160 5.157 5.702 1.00 13.75 C ATOM 784 O GLY A 113 11.203 4.856 5.095 1.00 15.41 O ATOM 0 H GLY A 113 8.530 4.906 8.165 1.00 11.64 H new ATOM 0 HA2 GLY A 113 10.124 3.733 7.218 1.00 12.36 H new ATOM 0 HA3 GLY A 113 9.157 3.368 6.050 1.00 12.36 H new ATOM 785 N THR A 114 9.562 6.350 5.613 1.00 13.64 N ATOM 786 CA THR A 114 10.066 7.488 4.831 1.00 13.45 C ATOM 787 C THR A 114 10.527 6.943 3.443 1.00 15.53 C ATOM 788 O THR A 114 11.693 7.089 3.019 1.00 14.81 O ATOM 789 CB THR A 114 11.253 8.163 5.556 1.00 14.63 C ATOM 790 OG1 THR A 114 10.869 8.426 6.912 1.00 15.15 O ATOM 791 CG2 THR A 114 11.648 9.465 4.878 1.00 16.71 C ATOM 0 H THR A 114 8.825 6.525 6.021 1.00 13.64 H new ATOM 0 HA THR A 114 9.368 8.153 4.723 1.00 13.45 H new ATOM 0 HB THR A 114 12.018 7.568 5.526 1.00 14.63 H new ATOM 0 HG1 THR A 114 10.939 7.722 7.365 1.00 15.15 H new ATOM 0 HG21 THR A 114 12.393 9.865 5.354 1.00 16.71 H new ATOM 0 HG22 THR A 114 11.909 9.286 3.961 1.00 16.71 H new ATOM 0 HG23 THR A 114 10.895 10.076 4.886 1.00 16.71 H new ATOM 792 N LEU A 115 9.594 6.309 2.770 1.00 14.17 N ATOM 793 CA LEU A 115 9.888 5.755 1.460 1.00 16.01 C ATOM 794 C LEU A 115 10.127 6.823 0.400 1.00 16.28 C ATOM 795 O LEU A 115 9.658 7.966 0.506 1.00 14.64 O ATOM 796 CB LEU A 115 8.764 4.794 1.029 1.00 16.32 C ATOM 797 CG LEU A 115 8.429 3.738 2.101 1.00 18.50 C ATOM 798 CD1 LEU A 115 7.257 2.870 1.616 1.00 19.54 C ATOM 799 CD2 LEU A 115 9.650 2.811 2.322 1.00 18.54 C ATOM 0 H LEU A 115 8.789 6.186 3.046 1.00 14.17 H new ATOM 0 HA LEU A 115 10.720 5.263 1.539 1.00 16.01 H new ATOM 0 HB2 LEU A 115 7.966 5.307 0.828 1.00 16.32 H new ATOM 0 HB3 LEU A 115 9.026 4.344 0.210 1.00 16.32 H new ATOM 0 HG LEU A 115 8.198 4.193 2.926 1.00 18.50 H new ATOM 0 HD11 LEU A 115 7.046 2.205 2.290 1.00 19.54 H new ATOM 0 HD12 LEU A 115 6.481 3.431 1.461 1.00 19.54 H new ATOM 0 HD13 LEU A 115 7.504 2.425 0.790 1.00 19.54 H new ATOM 0 HD21 LEU A 115 9.435 2.148 2.997 1.00 18.54 H new ATOM 0 HD22 LEU A 115 9.872 2.364 1.490 1.00 18.54 H new ATOM 0 HD23 LEU A 115 10.408 3.339 2.618 1.00 18.54 H new ATOM 800 N ASP A 116 10.851 6.449 -0.670 1.00 17.96 N ATOM 801 CA ASP A 116 11.146 7.462 -1.714 1.00 18.62 C ATOM 802 C ASP A 116 9.923 8.187 -2.292 1.00 16.40 C ATOM 803 O ASP A 116 9.975 9.385 -2.522 1.00 16.69 O ATOM 804 CB ASP A 116 11.900 6.801 -2.892 1.00 21.68 C ATOM 805 CG ASP A 116 13.316 6.412 -2.534 1.00 27.75 C ATOM 806 OD1 ASP A 116 13.818 6.822 -1.473 1.00 28.88 O ATOM 807 OD2 ASP A 116 13.941 5.673 -3.339 1.00 32.47 O ATOM 0 H ASP A 116 11.167 5.661 -0.810 1.00 17.96 H new ATOM 0 HA ASP A 116 11.680 8.131 -1.258 1.00 18.62 H new ATOM 0 HB2 ASP A 116 11.415 6.012 -3.179 1.00 21.68 H new ATOM 0 HB3 ASP A 116 11.917 7.413 -3.644 1.00 21.68 H new ATOM 808 N PRO A 117 8.798 7.461 -2.544 1.00 16.38 N ATOM 809 CA PRO A 117 7.665 8.206 -3.099 1.00 14.90 C ATOM 810 C PRO A 117 7.173 9.273 -2.139 1.00 15.11 C ATOM 811 O PRO A 117 6.830 10.364 -2.545 1.00 14.49 O ATOM 812 CB PRO A 117 6.603 7.120 -3.368 1.00 16.96 C ATOM 813 CG PRO A 117 7.392 5.838 -3.529 1.00 19.61 C ATOM 814 CD PRO A 117 8.539 6.019 -2.540 1.00 15.92 C ATOM 0 HA PRO A 117 7.895 8.696 -3.904 1.00 14.90 H new ATOM 0 HB2 PRO A 117 5.972 7.055 -2.634 1.00 16.96 H new ATOM 0 HB3 PRO A 117 6.090 7.320 -4.166 1.00 16.96 H new ATOM 0 HG2 PRO A 117 6.856 5.057 -3.319 1.00 19.61 H new ATOM 0 HG3 PRO A 117 7.714 5.726 -4.437 1.00 19.61 H new ATOM 0 HD2 PRO A 117 8.296 5.706 -1.655 1.00 15.92 H new ATOM 0 HD3 PRO A 117 9.324 5.518 -2.813 1.00 15.92 H new ATOM 815 N ALA A 118 7.117 8.948 -0.849 1.00 14.48 N ATOM 816 CA ALA A 118 6.660 9.943 0.098 1.00 14.89 C ATOM 817 C ALA A 118 7.633 11.137 0.182 1.00 16.30 C ATOM 818 O ALA A 118 7.222 12.297 0.323 1.00 15.35 O ATOM 819 CB ALA A 118 6.545 9.320 1.496 1.00 14.93 C ATOM 0 H ALA A 118 7.332 8.185 -0.516 1.00 14.48 H new ATOM 0 HA ALA A 118 5.796 10.259 -0.210 1.00 14.89 H new ATOM 0 HB1 ALA A 118 6.239 9.991 2.125 1.00 14.93 H new ATOM 0 HB2 ALA A 118 5.911 8.586 1.472 1.00 14.93 H new ATOM 0 HB3 ALA A 118 7.413 8.988 1.775 1.00 14.93 H new ATOM 820 N ARG A 119 8.918 10.859 0.164 1.00 15.97 N ATOM 821 CA ARG A 119 9.898 11.957 0.214 1.00 18.45 C ATOM 822 C ARG A 119 9.684 12.884 -0.980 1.00 18.30 C ATOM 823 O ARG A 119 9.728 14.119 -0.865 1.00 19.49 O ATOM 824 CB ARG A 119 11.340 11.416 0.097 1.00 22.56 C ATOM 825 CG ARG A 119 11.846 10.593 1.256 1.00 29.21 C ATOM 826 CD ARG A 119 13.270 10.067 0.960 1.00 34.28 C ATOM 827 NE ARG A 119 14.199 10.731 1.845 1.00 40.86 N ATOM 828 CZ ARG A 119 14.636 10.221 3.000 1.00 43.54 C ATOM 829 NH1 ARG A 119 15.465 10.941 3.756 1.00 45.02 N ATOM 830 NH2 ARG A 119 14.301 8.979 3.376 1.00 44.16 N ATOM 0 H ARG A 119 9.252 10.067 0.124 1.00 15.97 H new ATOM 0 HA ARG A 119 9.777 12.419 1.058 1.00 18.45 H new ATOM 0 HB2 ARG A 119 11.397 10.876 -0.707 1.00 22.56 H new ATOM 0 HB3 ARG A 119 11.938 12.170 -0.024 1.00 22.56 H new ATOM 0 HG2 ARG A 119 11.854 11.131 2.063 1.00 29.21 H new ATOM 0 HG3 ARG A 119 11.246 9.848 1.418 1.00 29.21 H new ATOM 0 HD2 ARG A 119 13.308 9.107 1.091 1.00 34.28 H new ATOM 0 HD3 ARG A 119 13.506 10.237 0.035 1.00 34.28 H new ATOM 0 HE ARG A 119 14.490 11.506 1.613 1.00 40.86 H new ATOM 0 HH11 ARG A 119 15.712 11.723 3.498 1.00 45.02 H new ATOM 0 HH12 ARG A 119 15.753 10.623 4.501 1.00 45.02 H new ATOM 0 HH21 ARG A 119 13.798 8.498 2.871 1.00 44.16 H new ATOM 0 HH22 ARG A 119 14.589 8.663 4.122 1.00 44.16 H new ATOM 831 N ALA A 120 9.417 12.276 -2.122 1.00 17.35 N ATOM 832 CA ALA A 120 9.254 13.060 -3.327 1.00 17.94 C ATOM 833 C ALA A 120 7.947 13.854 -3.311 1.00 18.53 C ATOM 834 O ALA A 120 7.897 14.985 -3.757 1.00 19.26 O ATOM 835 CB ALA A 120 9.355 12.131 -4.556 1.00 17.98 C ATOM 0 H ALA A 120 9.328 11.426 -2.220 1.00 17.35 H new ATOM 0 HA ALA A 120 9.966 13.717 -3.377 1.00 17.94 H new ATOM 0 HB1 ALA A 120 9.246 12.653 -5.366 1.00 17.98 H new ATOM 0 HB2 ALA A 120 10.223 11.699 -4.565 1.00 17.98 H new ATOM 0 HB3 ALA A 120 8.659 11.457 -4.510 1.00 17.98 H new ATOM 836 N THR A 121 6.892 13.270 -2.756 1.00 16.29 N ATOM 837 CA THR A 121 5.588 13.922 -2.681 1.00 16.58 C ATOM 838 C THR A 121 5.667 15.087 -1.705 1.00 17.16 C ATOM 839 O THR A 121 5.065 16.162 -1.906 1.00 17.49 O ATOM 840 CB THR A 121 4.517 12.865 -2.208 1.00 15.75 C ATOM 841 OG1 THR A 121 4.434 11.816 -3.189 1.00 17.80 O ATOM 842 CG2 THR A 121 3.207 13.460 -2.072 1.00 17.29 C ATOM 0 H THR A 121 6.911 12.482 -2.411 1.00 16.29 H new ATOM 0 HA THR A 121 5.328 14.265 -3.550 1.00 16.58 H new ATOM 0 HB THR A 121 4.794 12.522 -1.344 1.00 15.75 H new ATOM 0 HG1 THR A 121 5.096 11.305 -3.110 1.00 17.80 H new ATOM 0 HG21 THR A 121 2.574 12.785 -1.781 1.00 17.29 H new ATOM 0 HG22 THR A 121 3.242 14.174 -1.417 1.00 17.29 H new ATOM 0 HG23 THR A 121 2.925 13.820 -2.927 1.00 17.29 H new ATOM 843 N ALA A 122 6.422 14.888 -0.629 1.00 17.92 N ATOM 844 CA ALA A 122 6.580 15.934 0.357 1.00 18.70 C ATOM 845 C ALA A 122 7.310 17.134 -0.279 1.00 20.92 C ATOM 846 O ALA A 122 6.932 18.282 -0.005 1.00 18.92 O ATOM 847 CB ALA A 122 7.393 15.435 1.582 1.00 18.65 C ATOM 0 H ALA A 122 6.845 14.159 -0.457 1.00 17.92 H new ATOM 0 HA ALA A 122 5.698 16.199 0.660 1.00 18.70 H new ATOM 0 HB1 ALA A 122 7.483 16.155 2.226 1.00 18.65 H new ATOM 0 HB2 ALA A 122 6.931 14.689 1.995 1.00 18.65 H new ATOM 0 HB3 ALA A 122 8.273 15.149 1.292 1.00 18.65 H new ATOM 848 N SER A 123 8.297 16.864 -1.141 1.00 20.48 N ATOM 849 CA SER A 123 8.985 18.002 -1.777 1.00 23.89 C ATOM 850 C SER A 123 8.086 18.706 -2.788 1.00 23.55 C ATOM 851 O SER A 123 8.117 19.942 -2.919 1.00 22.71 O ATOM 852 CB SER A 123 10.259 17.578 -2.482 1.00 26.50 C ATOM 853 OG SER A 123 11.183 17.184 -1.497 1.00 33.01 O ATOM 0 H SER A 123 8.573 16.080 -1.363 1.00 20.48 H new ATOM 0 HA SER A 123 9.209 18.612 -1.057 1.00 23.89 H new ATOM 0 HB2 SER A 123 10.082 16.847 -3.094 1.00 26.50 H new ATOM 0 HB3 SER A 123 10.615 18.310 -3.010 1.00 26.50 H new ATOM 0 HG SER A 123 10.976 17.535 -0.762 1.00 33.01 H new ATOM 854 N ALA A 124 7.300 17.929 -3.513 1.00 23.12 N ATOM 855 CA ALA A 124 6.422 18.510 -4.517 1.00 23.86 C ATOM 856 C ALA A 124 5.356 19.375 -3.843 1.00 25.38 C ATOM 857 O ALA A 124 4.810 20.297 -4.456 1.00 24.91 O ATOM 858 CB ALA A 124 5.778 17.414 -5.343 1.00 25.53 C ATOM 0 H ALA A 124 7.258 17.073 -3.443 1.00 23.12 H new ATOM 0 HA ALA A 124 6.946 19.072 -5.109 1.00 23.86 H new ATOM 0 HB1 ALA A 124 5.195 17.811 -6.009 1.00 25.53 H new ATOM 0 HB2 ALA A 124 6.467 16.895 -5.786 1.00 25.53 H new ATOM 0 HB3 ALA A 124 5.259 16.834 -4.764 1.00 25.53 H new ATOM 859 N LEU A 125 5.032 19.080 -2.588 1.00 24.07 N ATOM 860 CA LEU A 125 4.027 19.866 -1.869 1.00 24.78 C ATOM 861 C LEU A 125 4.637 20.977 -1.037 1.00 24.08 C ATOM 862 O LEU A 125 3.910 21.757 -0.443 1.00 25.85 O ATOM 863 CB LEU A 125 3.175 18.984 -0.926 1.00 26.10 C ATOM 864 CG LEU A 125 2.166 18.028 -1.558 1.00 28.94 C ATOM 865 CD1 LEU A 125 1.705 17.078 -0.490 1.00 29.00 C ATOM 866 CD2 LEU A 125 0.983 18.790 -2.168 1.00 30.41 C ATOM 0 H LEU A 125 5.377 18.435 -2.136 1.00 24.07 H new ATOM 0 HA LEU A 125 3.469 20.254 -2.561 1.00 24.78 H new ATOM 0 HB2 LEU A 125 3.782 18.459 -0.381 1.00 26.10 H new ATOM 0 HB3 LEU A 125 2.691 19.572 -0.325 1.00 26.10 H new ATOM 0 HG LEU A 125 2.583 17.538 -2.284 1.00 28.94 H new ATOM 0 HD11 LEU A 125 1.061 16.457 -0.865 1.00 29.00 H new ATOM 0 HD12 LEU A 125 2.466 16.585 -0.145 1.00 29.00 H new ATOM 0 HD13 LEU A 125 1.290 17.578 0.231 1.00 29.00 H new ATOM 0 HD21 LEU A 125 0.360 18.159 -2.561 1.00 30.41 H new ATOM 0 HD22 LEU A 125 0.534 19.299 -1.475 1.00 30.41 H new ATOM 0 HD23 LEU A 125 1.306 19.395 -2.854 1.00 30.41 H new ATOM 867 N GLY A 126 5.961 21.059 -0.968 1.00 23.67 N ATOM 868 CA GLY A 126 6.560 22.118 -0.167 1.00 22.01 C ATOM 869 C GLY A 126 6.614 21.824 1.332 1.00 22.52 C ATOM 870 O GLY A 126 6.695 22.732 2.165 1.00 24.79 O ATOM 0 H GLY A 126 6.514 20.531 -1.362 1.00 23.67 H new ATOM 0 HA2 GLY A 126 7.462 22.279 -0.486 1.00 22.01 H new ATOM 0 HA3 GLY A 126 6.059 22.937 -0.307 1.00 22.01 H new ATOM 871 N LEU A 127 6.528 20.548 1.703 1.00 19.42 N ATOM 872 CA LEU A 127 6.579 20.193 3.124 1.00 18.56 C ATOM 873 C LEU A 127 8.028 19.845 3.566 1.00 18.95 C ATOM 874 O LEU A 127 8.866 19.501 2.740 1.00 21.44 O ATOM 875 CB LEU A 127 5.679 18.973 3.379 1.00 16.84 C ATOM 876 CG LEU A 127 4.297 19.083 2.770 1.00 20.82 C ATOM 877 CD1 LEU A 127 3.452 17.844 3.137 1.00 19.44 C ATOM 878 CD2 LEU A 127 3.642 20.352 3.269 1.00 22.67 C ATOM 0 H LEU A 127 6.442 19.885 1.163 1.00 19.42 H new ATOM 0 HA LEU A 127 6.271 20.957 3.636 1.00 18.56 H new ATOM 0 HB2 LEU A 127 6.115 18.182 3.025 1.00 16.84 H new ATOM 0 HB3 LEU A 127 5.590 18.844 4.336 1.00 16.84 H new ATOM 0 HG LEU A 127 4.364 19.119 1.803 1.00 20.82 H new ATOM 0 HD11 LEU A 127 2.570 17.925 2.742 1.00 19.44 H new ATOM 0 HD12 LEU A 127 3.885 17.045 2.798 1.00 19.44 H new ATOM 0 HD13 LEU A 127 3.370 17.782 4.102 1.00 19.44 H new ATOM 0 HD21 LEU A 127 2.755 20.432 2.884 1.00 22.67 H new ATOM 0 HD22 LEU A 127 3.573 20.322 4.236 1.00 22.67 H new ATOM 0 HD23 LEU A 127 4.177 21.117 3.007 1.00 22.67 H new ATOM 879 N VAL A 128 8.277 19.921 4.869 1.00 18.75 N ATOM 880 CA VAL A 128 9.585 19.554 5.391 1.00 20.50 C ATOM 881 C VAL A 128 9.413 18.600 6.585 1.00 19.33 C ATOM 882 O VAL A 128 8.377 18.615 7.264 1.00 19.07 O ATOM 883 CB VAL A 128 10.381 20.818 5.835 1.00 20.97 C ATOM 884 CG1 VAL A 128 10.592 21.740 4.596 1.00 25.30 C ATOM 885 CG2 VAL A 128 9.646 21.540 6.985 1.00 22.98 C ATOM 0 H VAL A 128 7.709 20.180 5.461 1.00 18.75 H new ATOM 0 HA VAL A 128 10.085 19.111 4.688 1.00 20.50 H new ATOM 0 HB VAL A 128 11.252 20.564 6.178 1.00 20.97 H new ATOM 0 HG11 VAL A 128 11.087 22.531 4.861 1.00 25.30 H new ATOM 0 HG12 VAL A 128 11.090 21.260 3.916 1.00 25.30 H new ATOM 0 HG13 VAL A 128 9.730 22.004 4.238 1.00 25.30 H new ATOM 0 HG21 VAL A 128 10.152 22.324 7.251 1.00 22.98 H new ATOM 0 HG22 VAL A 128 8.764 21.811 6.686 1.00 22.98 H new ATOM 0 HG23 VAL A 128 9.560 20.939 7.742 1.00 22.98 H new ATOM 886 N GLY A 129 10.402 17.744 6.814 1.00 18.81 N ATOM 887 CA GLY A 129 10.305 16.861 7.961 1.00 19.30 C ATOM 888 C GLY A 129 10.419 17.587 9.292 1.00 20.64 C ATOM 889 O GLY A 129 11.361 18.368 9.492 1.00 22.48 O ATOM 0 H GLY A 129 11.112 17.661 6.336 1.00 18.81 H new ATOM 0 HA2 GLY A 129 9.457 16.391 7.928 1.00 19.30 H new ATOM 0 HA3 GLY A 129 11.004 16.191 7.905 1.00 19.30 H new ATOM 890 N VAL A 130 9.499 17.352 10.216 1.00 17.87 N ATOM 891 CA VAL A 130 9.550 18.048 11.511 1.00 20.74 C ATOM 892 C VAL A 130 9.649 17.128 12.731 1.00 21.41 C ATOM 893 O VAL A 130 9.847 17.580 13.870 1.00 22.91 O ATOM 894 CB VAL A 130 8.303 19.003 11.694 1.00 21.66 C ATOM 895 CG1 VAL A 130 8.308 20.071 10.566 1.00 22.80 C ATOM 896 CG2 VAL A 130 6.997 18.208 11.636 1.00 21.88 C ATOM 0 H VAL A 130 8.843 16.803 10.124 1.00 17.87 H new ATOM 0 HA VAL A 130 10.374 18.559 11.476 1.00 20.74 H new ATOM 0 HB VAL A 130 8.364 19.433 12.561 1.00 21.66 H new ATOM 0 HG11 VAL A 130 7.545 20.660 10.674 1.00 22.80 H new ATOM 0 HG12 VAL A 130 9.126 20.590 10.616 1.00 22.80 H new ATOM 0 HG13 VAL A 130 8.257 19.631 9.703 1.00 22.80 H new ATOM 0 HG21 VAL A 130 6.246 18.811 11.750 1.00 21.88 H new ATOM 0 HG22 VAL A 130 6.927 17.763 10.777 1.00 21.88 H new ATOM 0 HG23 VAL A 130 6.990 17.545 12.344 1.00 21.88 H new ATOM 897 N ARG A 131 9.498 15.829 12.503 1.00 19.72 N ATOM 898 CA ARG A 131 9.542 14.868 13.580 1.00 19.95 C ATOM 899 C ARG A 131 10.127 13.580 13.028 1.00 18.99 C ATOM 900 O ARG A 131 9.788 13.178 11.917 1.00 19.25 O ATOM 901 CB ARG A 131 8.112 14.660 14.060 1.00 22.26 C ATOM 902 CG ARG A 131 7.966 13.766 15.241 1.00 24.28 C ATOM 903 CD ARG A 131 6.491 13.766 15.759 1.00 24.19 C ATOM 904 NE ARG A 131 6.319 12.613 16.664 1.00 24.45 N ATOM 905 CZ ARG A 131 5.145 12.154 17.077 1.00 23.14 C ATOM 906 NH1 ARG A 131 4.011 12.754 16.688 1.00 21.26 N ATOM 907 NH2 ARG A 131 5.107 11.063 17.831 1.00 24.00 N ATOM 0 H ARG A 131 9.368 15.488 11.724 1.00 19.72 H new ATOM 0 HA ARG A 131 10.089 15.167 14.323 1.00 19.95 H new ATOM 0 HB2 ARG A 131 7.730 15.525 14.277 1.00 22.26 H new ATOM 0 HB3 ARG A 131 7.590 14.294 13.329 1.00 22.26 H new ATOM 0 HG2 ARG A 131 8.230 12.863 15.003 1.00 24.28 H new ATOM 0 HG3 ARG A 131 8.562 14.058 15.949 1.00 24.28 H new ATOM 0 HD2 ARG A 131 6.296 14.594 16.225 1.00 24.19 H new ATOM 0 HD3 ARG A 131 5.871 13.707 15.015 1.00 24.19 H new ATOM 0 HE ARG A 131 7.027 12.212 16.942 1.00 24.45 H new ATOM 0 HH11 ARG A 131 4.043 13.439 16.169 1.00 21.26 H new ATOM 0 HH12 ARG A 131 3.251 12.454 16.958 1.00 21.26 H new ATOM 0 HH21 ARG A 131 5.837 10.663 18.046 1.00 24.00 H new ATOM 0 HH22 ARG A 131 4.352 10.756 18.105 1.00 24.00 H new ATOM 908 N GLU A 132 11.045 12.948 13.745 1.00 16.76 N ATOM 909 CA GLU A 132 11.620 11.693 13.244 1.00 18.21 C ATOM 910 C GLU A 132 11.421 10.642 14.312 1.00 17.80 C ATOM 911 O GLU A 132 11.863 10.822 15.437 1.00 19.31 O ATOM 912 CB GLU A 132 13.108 11.817 12.913 1.00 21.51 C ATOM 913 CG GLU A 132 13.333 12.480 11.561 1.00 28.98 C ATOM 914 CD GLU A 132 14.802 12.468 11.128 1.00 32.49 C ATOM 915 OE1 GLU A 132 15.043 12.552 9.909 1.00 33.47 O ATOM 916 OE2 GLU A 132 15.698 12.372 11.994 1.00 35.74 O ATOM 0 H GLU A 132 11.347 13.214 14.505 1.00 16.76 H new ATOM 0 HA GLU A 132 11.173 11.454 12.417 1.00 18.21 H new ATOM 0 HB2 GLU A 132 13.551 12.333 13.604 1.00 21.51 H new ATOM 0 HB3 GLU A 132 13.514 10.936 12.913 1.00 21.51 H new ATOM 0 HG2 GLU A 132 12.799 12.026 10.890 1.00 28.98 H new ATOM 0 HG3 GLU A 132 13.019 13.397 11.600 1.00 28.98 H new ATOM 917 N LEU A 133 10.676 9.603 13.951 1.00 14.85 N ATOM 918 CA LEU A 133 10.397 8.480 14.848 1.00 12.89 C ATOM 919 C LEU A 133 11.247 7.306 14.284 1.00 13.39 C ATOM 920 O LEU A 133 11.029 6.752 13.177 1.00 12.75 O ATOM 921 CB LEU A 133 8.878 8.188 14.814 1.00 14.83 C ATOM 922 CG LEU A 133 8.444 7.045 15.738 1.00 15.11 C ATOM 923 CD1 LEU A 133 8.461 7.572 17.213 1.00 18.18 C ATOM 924 CD2 LEU A 133 7.045 6.601 15.339 1.00 18.97 C ATOM 0 H LEU A 133 10.315 9.527 13.174 1.00 14.85 H new ATOM 0 HA LEU A 133 10.625 8.644 15.776 1.00 12.89 H new ATOM 0 HB2 LEU A 133 8.397 8.993 15.062 1.00 14.83 H new ATOM 0 HB3 LEU A 133 8.619 7.973 13.904 1.00 14.83 H new ATOM 0 HG LEU A 133 9.044 6.287 15.665 1.00 15.11 H new ATOM 0 HD11 LEU A 133 8.188 6.861 17.814 1.00 18.18 H new ATOM 0 HD12 LEU A 133 9.357 7.863 17.443 1.00 18.18 H new ATOM 0 HD13 LEU A 133 7.848 8.319 17.297 1.00 18.18 H new ATOM 0 HD21 LEU A 133 6.758 5.877 15.917 1.00 18.97 H new ATOM 0 HD22 LEU A 133 6.431 7.347 15.427 1.00 18.97 H new ATOM 0 HD23 LEU A 133 7.052 6.296 14.418 1.00 18.97 H new ATOM 925 N ILE A 134 12.210 6.915 15.086 1.00 12.06 N ATOM 926 CA ILE A 134 13.138 5.861 14.646 1.00 15.25 C ATOM 927 C ILE A 134 12.630 4.487 15.070 1.00 15.50 C ATOM 928 O ILE A 134 12.236 4.308 16.241 1.00 15.96 O ATOM 929 CB ILE A 134 14.495 6.108 15.323 1.00 17.54 C ATOM 930 CG1 ILE A 134 14.998 7.534 14.944 1.00 21.60 C ATOM 931 CG2 ILE A 134 15.526 5.077 14.863 1.00 18.60 C ATOM 932 CD1 ILE A 134 16.211 7.948 15.794 1.00 30.43 C ATOM 0 H ILE A 134 12.355 7.229 15.874 1.00 12.06 H new ATOM 0 HA ILE A 134 13.214 5.884 13.679 1.00 15.25 H new ATOM 0 HB ILE A 134 14.384 6.030 16.283 1.00 17.54 H new ATOM 0 HG12 ILE A 134 15.238 7.555 14.004 1.00 21.60 H new ATOM 0 HG13 ILE A 134 14.281 8.175 15.068 1.00 21.60 H new ATOM 0 HG21 ILE A 134 16.374 5.250 15.301 1.00 18.60 H new ATOM 0 HG22 ILE A 134 15.219 4.186 15.094 1.00 18.60 H new ATOM 0 HG23 ILE A 134 15.640 5.140 13.902 1.00 18.60 H new ATOM 0 HD11 ILE A 134 16.500 8.837 15.535 1.00 30.43 H new ATOM 0 HD12 ILE A 134 15.964 7.949 16.732 1.00 30.43 H new ATOM 0 HD13 ILE A 134 16.936 7.319 15.652 1.00 30.43 H new ATOM 933 N GLN A 135 12.663 3.527 14.167 1.00 14.00 N ATOM 934 CA GLN A 135 12.343 2.148 14.601 1.00 13.12 C ATOM 935 C GLN A 135 13.723 1.471 14.783 1.00 15.42 C ATOM 936 O GLN A 135 14.584 1.531 13.856 1.00 14.64 O ATOM 937 CB GLN A 135 11.558 1.381 13.518 1.00 13.59 C ATOM 938 CG GLN A 135 11.132 -0.043 14.026 1.00 14.98 C ATOM 939 CD GLN A 135 10.604 -0.955 12.928 1.00 17.51 C ATOM 940 OE1 GLN A 135 10.796 -2.176 12.986 1.00 19.92 O ATOM 941 NE2 GLN A 135 9.959 -0.379 11.917 1.00 19.68 N ATOM 0 H GLN A 135 12.856 3.626 13.335 1.00 14.00 H new ATOM 0 HA GLN A 135 11.797 2.151 15.402 1.00 13.12 H new ATOM 0 HB2 GLN A 135 10.769 1.887 13.267 1.00 13.59 H new ATOM 0 HB3 GLN A 135 12.104 1.293 12.721 1.00 13.59 H new ATOM 0 HG2 GLN A 135 11.895 -0.468 14.449 1.00 14.98 H new ATOM 0 HG3 GLN A 135 10.449 0.057 14.708 1.00 14.98 H new ATOM 0 HE21 GLN A 135 9.844 0.473 11.910 1.00 19.68 H new ATOM 0 HE22 GLN A 135 9.657 -0.859 11.270 1.00 19.68 H new ATOM 942 N MET A 136 13.965 0.912 15.971 1.00 13.08 N ATOM 943 CA MET A 136 15.229 0.189 16.261 1.00 14.00 C ATOM 944 C MET A 136 14.965 -1.299 16.469 1.00 14.36 C ATOM 945 O MET A 136 13.878 -1.679 16.846 1.00 13.79 O ATOM 946 CB MET A 136 15.900 0.727 17.541 1.00 14.00 C ATOM 947 CG MET A 136 16.230 2.190 17.425 1.00 16.75 C ATOM 948 SD MET A 136 16.963 2.756 19.012 1.00 20.08 S ATOM 949 CE MET A 136 17.711 4.134 18.630 1.00 24.55 C ATOM 0 H MET A 136 13.414 0.936 16.630 1.00 13.08 H new ATOM 0 HA MET A 136 15.812 0.327 15.498 1.00 14.00 H new ATOM 0 HB2 MET A 136 15.311 0.587 18.299 1.00 14.00 H new ATOM 0 HB3 MET A 136 16.711 0.225 17.717 1.00 14.00 H new ATOM 0 HG2 MET A 136 16.852 2.338 16.696 1.00 16.75 H new ATOM 0 HG3 MET A 136 15.430 2.700 17.223 1.00 16.75 H new ATOM 0 HE1 MET A 136 18.131 4.505 19.422 1.00 24.55 H new ATOM 0 HE2 MET A 136 18.388 3.959 17.957 1.00 24.55 H new ATOM 0 HE3 MET A 136 17.065 4.767 18.281 1.00 24.55 H new ATOM 950 N ARG A 137 15.962 -2.163 16.238 1.00 15.48 N ATOM 951 CA ARG A 137 15.678 -3.600 16.470 1.00 15.18 C ATOM 952 C ARG A 137 16.926 -4.224 17.078 1.00 17.05 C ATOM 953 O ARG A 137 18.009 -3.664 16.982 1.00 15.03 O ATOM 954 CB ARG A 137 15.356 -4.312 15.157 1.00 17.19 C ATOM 955 CG ARG A 137 14.019 -3.897 14.559 1.00 17.98 C ATOM 956 CD ARG A 137 13.650 -4.859 13.401 1.00 19.81 C ATOM 957 NE ARG A 137 12.353 -4.459 12.863 1.00 19.72 N ATOM 958 CZ ARG A 137 11.690 -5.092 11.902 1.00 20.00 C ATOM 959 NH1 ARG A 137 10.534 -4.597 11.485 1.00 19.32 N ATOM 960 NH2 ARG A 137 12.167 -6.229 11.390 1.00 23.31 N ATOM 0 H ARG A 137 16.754 -1.966 15.967 1.00 15.48 H new ATOM 0 HA ARG A 137 14.913 -3.689 17.059 1.00 15.18 H new ATOM 0 HB2 ARG A 137 16.061 -4.129 14.516 1.00 17.19 H new ATOM 0 HB3 ARG A 137 15.352 -5.270 15.308 1.00 17.19 H new ATOM 0 HG2 ARG A 137 13.329 -3.916 15.241 1.00 17.98 H new ATOM 0 HG3 ARG A 137 14.069 -2.985 14.232 1.00 17.98 H new ATOM 0 HD2 ARG A 137 14.327 -4.827 12.707 1.00 19.81 H new ATOM 0 HD3 ARG A 137 13.615 -5.774 13.721 1.00 19.81 H new ATOM 0 HE ARG A 137 11.988 -3.755 13.196 1.00 19.72 H new ATOM 0 HH11 ARG A 137 10.223 -3.876 11.836 1.00 19.32 H new ATOM 0 HH12 ARG A 137 10.094 -4.997 10.863 1.00 19.32 H new ATOM 0 HH21 ARG A 137 12.907 -6.555 11.682 1.00 23.31 H new ATOM 0 HH22 ARG A 137 11.734 -6.635 10.768 1.00 23.31 H new ATOM 961 N ARG A 138 16.727 -5.379 17.704 1.00 17.15 N ATOM 962 CA ARG A 138 17.797 -6.127 18.350 1.00 19.00 C ATOM 963 C ARG A 138 17.436 -7.605 18.112 1.00 21.16 C ATOM 964 O ARG A 138 16.279 -7.999 18.201 1.00 19.64 O ATOM 965 CB ARG A 138 17.758 -5.845 19.873 1.00 21.05 C ATOM 966 CG ARG A 138 18.817 -6.648 20.708 1.00 25.75 C ATOM 967 CD ARG A 138 18.405 -6.760 22.148 1.00 26.28 C ATOM 968 NE ARG A 138 19.503 -7.158 23.043 1.00 30.26 N ATOM 969 CZ ARG A 138 19.985 -8.388 23.186 1.00 32.04 C ATOM 970 NH1 ARG A 138 19.480 -9.395 22.494 1.00 31.41 N ATOM 971 NH2 ARG A 138 20.979 -8.614 24.044 1.00 34.23 N ATOM 0 H ARG A 138 15.956 -5.755 17.766 1.00 17.15 H new ATOM 0 HA ARG A 138 18.675 -5.894 18.010 1.00 19.00 H new ATOM 0 HB2 ARG A 138 17.899 -4.896 20.019 1.00 21.05 H new ATOM 0 HB3 ARG A 138 16.872 -6.055 20.207 1.00 21.05 H new ATOM 0 HG2 ARG A 138 18.925 -7.535 20.330 1.00 25.75 H new ATOM 0 HG3 ARG A 138 19.679 -6.208 20.649 1.00 25.75 H new ATOM 0 HD2 ARG A 138 18.050 -5.907 22.443 1.00 26.28 H new ATOM 0 HD3 ARG A 138 17.686 -7.407 22.222 1.00 26.28 H new ATOM 0 HE ARG A 138 19.866 -6.538 23.516 1.00 30.26 H new ATOM 0 HH11 ARG A 138 18.833 -9.257 21.945 1.00 31.41 H new ATOM 0 HH12 ARG A 138 19.799 -10.188 22.593 1.00 31.41 H new ATOM 0 HH21 ARG A 138 21.307 -7.965 24.503 1.00 34.23 H new ATOM 0 HH22 ARG A 138 21.293 -9.409 24.139 1.00 34.23 H new ATOM 972 N PRO A 139 18.413 -8.438 17.775 1.00 23.48 N ATOM 973 CA PRO A 139 18.016 -9.847 17.590 1.00 26.09 C ATOM 974 C PRO A 139 17.707 -10.442 18.979 1.00 28.67 C ATOM 975 O PRO A 139 18.084 -9.875 20.019 1.00 26.49 O ATOM 976 CB PRO A 139 19.263 -10.512 16.991 1.00 26.17 C ATOM 977 CG PRO A 139 20.123 -9.358 16.518 1.00 28.13 C ATOM 978 CD PRO A 139 19.817 -8.191 17.439 1.00 25.67 C ATOM 0 HA PRO A 139 17.235 -9.967 17.027 1.00 26.09 H new ATOM 0 HB2 PRO A 139 19.727 -11.050 17.651 1.00 26.17 H new ATOM 0 HB3 PRO A 139 19.030 -11.102 16.257 1.00 26.17 H new ATOM 0 HG2 PRO A 139 21.064 -9.590 16.555 1.00 28.13 H new ATOM 0 HG3 PRO A 139 19.923 -9.133 15.596 1.00 28.13 H new ATOM 0 HD2 PRO A 139 20.385 -8.189 18.225 1.00 25.67 H new ATOM 0 HD3 PRO A 139 19.941 -7.336 16.997 1.00 25.67 H new ATOM 979 N LEU A 140 17.020 -11.578 19.007 1.00 32.41 N ATOM 980 CA LEU A 140 16.711 -12.220 20.284 1.00 36.22 C ATOM 981 C LEU A 140 17.653 -13.383 20.577 1.00 39.63 C ATOM 982 O LEU A 140 17.237 -14.463 21.001 1.00 41.96 O ATOM 983 CB LEU A 140 15.253 -12.677 20.329 1.00 36.00 C ATOM 984 CG LEU A 140 14.332 -11.473 20.448 1.00 37.27 C ATOM 985 CD1 LEU A 140 12.883 -11.909 20.441 1.00 37.38 C ATOM 986 CD2 LEU A 140 14.701 -10.713 21.746 1.00 37.86 C ATOM 0 H LEU A 140 16.727 -11.990 18.311 1.00 32.41 H new ATOM 0 HA LEU A 140 16.844 -11.556 20.979 1.00 36.22 H new ATOM 0 HB2 LEU A 140 15.039 -13.179 19.527 1.00 36.00 H new ATOM 0 HB3 LEU A 140 15.117 -13.273 21.082 1.00 36.00 H new ATOM 0 HG LEU A 140 14.446 -10.880 19.689 1.00 37.27 H new ATOM 0 HD11 LEU A 140 12.310 -11.130 20.518 1.00 37.38 H new ATOM 0 HD12 LEU A 140 12.688 -12.373 19.612 1.00 37.38 H new ATOM 0 HD13 LEU A 140 12.720 -12.504 21.189 1.00 37.38 H new ATOM 0 HD21 LEU A 140 14.125 -9.939 21.843 1.00 37.86 H new ATOM 0 HD22 LEU A 140 14.584 -11.300 22.509 1.00 37.86 H new ATOM 0 HD23 LEU A 140 15.626 -10.423 21.700 1.00 37.86 H new ATOM 987 N ARG A 141 18.931 -13.161 20.314 1.00 42.98 N ATOM 988 CA ARG A 141 19.982 -14.127 20.607 1.00 45.80 C ATOM 989 C ARG A 141 20.673 -13.436 21.785 1.00 46.50 C ATOM 990 O ARG A 141 20.388 -12.274 22.081 1.00 47.13 O ATOM 991 CB ARG A 141 20.997 -14.226 19.468 1.00 47.81 C ATOM 992 CG ARG A 141 20.623 -15.046 18.242 1.00 50.69 C ATOM 993 CD ARG A 141 21.566 -14.621 17.110 1.00 53.85 C ATOM 994 NE ARG A 141 21.759 -15.615 16.048 1.00 56.39 N ATOM 995 CZ ARG A 141 22.493 -15.396 14.954 1.00 56.99 C ATOM 996 NH1 ARG A 141 23.092 -14.218 14.781 1.00 57.22 N ATOM 997 NH2 ARG A 141 22.647 -16.354 14.040 1.00 57.18 N ATOM 0 H ARG A 141 19.219 -12.435 19.955 1.00 42.98 H new ATOM 0 HA ARG A 141 19.645 -15.024 20.758 1.00 45.80 H new ATOM 0 HB2 ARG A 141 21.199 -13.325 19.172 1.00 47.81 H new ATOM 0 HB3 ARG A 141 21.817 -14.595 19.833 1.00 47.81 H new ATOM 0 HG2 ARG A 141 20.712 -15.995 18.424 1.00 50.69 H new ATOM 0 HG3 ARG A 141 19.698 -14.890 17.994 1.00 50.69 H new ATOM 0 HD2 ARG A 141 21.222 -13.806 16.711 1.00 53.85 H new ATOM 0 HD3 ARG A 141 22.431 -14.406 17.493 1.00 53.85 H new ATOM 0 HE ARG A 141 21.378 -16.381 16.135 1.00 56.39 H new ATOM 0 HH11 ARG A 141 23.006 -13.601 15.373 1.00 57.22 H new ATOM 0 HH12 ARG A 141 23.565 -14.075 14.077 1.00 57.22 H new ATOM 0 HH21 ARG A 141 22.272 -17.120 14.152 1.00 57.18 H new ATOM 0 HH22 ARG A 141 23.121 -16.206 13.338 1.00 57.18 H new ATOM 998 N ASP A 142 21.577 -14.134 22.453 1.00 47.38 N ATOM 999 CA ASP A 142 22.311 -13.566 23.579 1.00 48.26 C ATOM 1000 C ASP A 142 21.512 -12.646 24.511 1.00 48.60 C ATOM 1001 O ASP A 142 21.897 -11.495 24.758 1.00 48.81 O ATOM 1002 CB ASP A 142 23.550 -12.848 23.044 1.00 49.85 C ATOM 1003 CG ASP A 142 24.563 -13.821 22.452 1.00 52.56 C ATOM 1004 OD1 ASP A 142 25.144 -14.623 23.240 1.00 54.80 O ATOM 1005 OD2 ASP A 142 24.771 -13.808 21.206 1.00 53.62 O ATOM 0 H ASP A 142 21.784 -14.948 22.270 1.00 47.38 H new ATOM 0 HA ASP A 142 22.546 -14.317 24.146 1.00 48.26 H new ATOM 0 HB2 ASP A 142 23.284 -12.207 22.366 1.00 49.85 H new ATOM 0 HB3 ASP A 142 23.967 -12.345 23.761 1.00 49.85 H new ATOM 1006 N ILE A 143 20.436 -13.187 25.075 1.00 47.83 N ATOM 1007 CA ILE A 143 19.556 -12.433 25.975 1.00 48.46 C ATOM 1008 C ILE A 143 20.210 -11.995 27.294 1.00 48.67 C ATOM 1009 O ILE A 143 21.103 -12.654 27.821 1.00 48.78 O ATOM 1010 CB ILE A 143 18.247 -13.241 26.290 1.00 47.95 C ATOM 1011 CG1 ILE A 143 18.543 -14.392 27.252 1.00 48.12 C ATOM 1012 CG2 ILE A 143 17.657 -13.813 25.003 1.00 47.49 C ATOM 1013 CD1 ILE A 143 19.597 -15.376 26.733 1.00 49.20 C ATOM 0 H ILE A 143 20.192 -14.002 24.949 1.00 47.83 H new ATOM 0 HA ILE A 143 19.346 -11.621 25.488 1.00 48.46 H new ATOM 0 HB ILE A 143 17.612 -12.634 26.701 1.00 47.95 H new ATOM 0 HG12 ILE A 143 18.844 -14.026 28.098 1.00 48.12 H new ATOM 0 HG13 ILE A 143 17.720 -14.875 27.428 1.00 48.12 H new ATOM 0 HG21 ILE A 143 16.850 -14.310 25.210 1.00 47.49 H new ATOM 0 HG22 ILE A 143 17.444 -13.088 24.395 1.00 47.49 H new ATOM 0 HG23 ILE A 143 18.302 -14.405 24.586 1.00 47.49 H new ATOM 0 HD11 ILE A 143 19.736 -16.077 27.389 1.00 49.20 H new ATOM 0 HD12 ILE A 143 19.291 -15.768 25.900 1.00 49.20 H new ATOM 0 HD13 ILE A 143 20.432 -14.906 26.581 1.00 49.20 H new ATOM 1014 N PRO A 144 19.760 -10.865 27.849 1.00 48.98 N ATOM 1015 CA PRO A 144 20.320 -10.359 29.105 1.00 49.49 C ATOM 1016 C PRO A 144 19.886 -11.168 30.313 1.00 49.98 C ATOM 1017 O PRO A 144 18.942 -11.948 30.247 1.00 49.30 O ATOM 1018 CB PRO A 144 19.773 -8.933 29.199 1.00 49.63 C ATOM 1019 CG PRO A 144 19.119 -8.663 27.822 1.00 49.21 C ATOM 1020 CD PRO A 144 18.664 -10.007 27.371 1.00 49.32 C ATOM 0 HA PRO A 144 21.289 -10.409 29.105 1.00 49.49 H new ATOM 0 HB2 PRO A 144 19.126 -8.852 29.917 1.00 49.63 H new ATOM 0 HB3 PRO A 144 20.482 -8.296 29.382 1.00 49.63 H new ATOM 0 HG2 PRO A 144 18.377 -8.043 27.897 1.00 49.21 H new ATOM 0 HG3 PRO A 144 19.752 -8.274 27.198 1.00 49.21 H new ATOM 0 HD2 PRO A 144 17.811 -10.253 27.762 1.00 49.32 H new ATOM 0 HD3 PRO A 144 18.559 -10.052 26.408 1.00 49.32 H new ATOM 1021 N GLU A 145 20.604 -10.963 31.414 1.00 51.19 N ATOM 1022 CA GLU A 145 20.318 -11.590 32.703 1.00 52.03 C ATOM 1023 C GLU A 145 19.854 -10.367 33.471 1.00 51.65 C ATOM 1024 O GLU A 145 20.668 -9.506 33.831 1.00 52.19 O ATOM 1025 CB GLU A 145 21.590 -12.119 33.388 1.00 54.15 C ATOM 1026 CG GLU A 145 22.145 -13.463 32.907 1.00 57.51 C ATOM 1027 CD GLU A 145 22.930 -13.369 31.602 1.00 60.02 C ATOM 1028 OE1 GLU A 145 23.637 -12.348 31.391 1.00 61.83 O ATOM 1029 OE2 GLU A 145 22.850 -14.328 30.793 1.00 61.38 O ATOM 0 H GLU A 145 21.288 -10.442 31.433 1.00 51.19 H new ATOM 0 HA GLU A 145 19.711 -12.345 32.644 1.00 52.03 H new ATOM 0 HB2 GLU A 145 22.287 -11.452 33.282 1.00 54.15 H new ATOM 0 HB3 GLU A 145 21.410 -12.192 34.338 1.00 54.15 H new ATOM 0 HG2 GLU A 145 22.720 -13.832 33.596 1.00 57.51 H new ATOM 0 HG3 GLU A 145 21.410 -14.084 32.789 1.00 57.51 H new ATOM 1030 N PRO A 146 18.551 -10.239 33.716 1.00 50.32 N ATOM 1031 CA PRO A 146 18.288 -9.005 34.456 1.00 49.40 C ATOM 1032 C PRO A 146 18.486 -9.106 35.970 1.00 47.95 C ATOM 1033 O PRO A 146 18.181 -10.124 36.585 1.00 47.15 O ATOM 1034 CB PRO A 146 16.863 -8.646 34.039 1.00 50.00 C ATOM 1035 CG PRO A 146 16.239 -9.973 33.753 1.00 50.44 C ATOM 1036 CD PRO A 146 17.337 -10.767 33.074 1.00 50.50 C ATOM 0 HA PRO A 146 18.930 -8.311 34.239 1.00 49.40 H new ATOM 0 HB2 PRO A 146 16.392 -8.175 34.744 1.00 50.00 H new ATOM 0 HB3 PRO A 146 16.853 -8.071 33.258 1.00 50.00 H new ATOM 0 HG2 PRO A 146 15.941 -10.407 34.568 1.00 50.44 H new ATOM 0 HG3 PRO A 146 15.462 -9.882 33.180 1.00 50.44 H new ATOM 0 HD2 PRO A 146 17.237 -11.721 33.220 1.00 50.50 H new ATOM 0 HD3 PRO A 146 17.345 -10.626 32.114 1.00 50.50 H new ATOM 1037 N THR A 147 19.008 -8.013 36.531 1.00 46.82 N ATOM 1038 CA THR A 147 19.290 -7.843 37.955 1.00 45.61 C ATOM 1039 C THR A 147 18.108 -7.128 38.595 1.00 43.84 C ATOM 1040 O THR A 147 17.883 -5.962 38.307 1.00 43.11 O ATOM 1041 CB THR A 147 20.483 -6.894 38.175 1.00 46.79 C ATOM 1042 OG1 THR A 147 21.583 -7.276 37.328 1.00 46.74 O ATOM 1043 CG2 THR A 147 20.872 -6.887 39.664 1.00 47.40 C ATOM 0 H THR A 147 19.216 -7.319 36.068 1.00 46.82 H new ATOM 0 HA THR A 147 19.466 -8.721 38.327 1.00 45.61 H new ATOM 0 HB THR A 147 20.233 -5.989 37.931 1.00 46.79 H new ATOM 0 HG1 THR A 147 22.228 -6.753 37.453 1.00 46.74 H new ATOM 0 HG21 THR A 147 21.623 -6.289 39.800 1.00 47.40 H new ATOM 0 HG22 THR A 147 20.118 -6.584 40.194 1.00 47.40 H new ATOM 0 HG23 THR A 147 21.120 -7.784 39.938 1.00 47.40 H new ATOM 1044 N ILE A 148 17.357 -7.793 39.461 1.00 42.30 N ATOM 1045 CA ILE A 148 16.239 -7.106 40.082 1.00 40.27 C ATOM 1046 C ILE A 148 16.666 -6.642 41.475 1.00 40.51 C ATOM 1047 O ILE A 148 16.941 -7.449 42.356 1.00 40.59 O ATOM 1048 CB ILE A 148 15.011 -8.019 40.122 1.00 39.33 C ATOM 1049 CG1 ILE A 148 14.578 -8.315 38.668 1.00 38.60 C ATOM 1050 CG2 ILE A 148 13.881 -7.352 40.936 1.00 38.69 C ATOM 1051 CD1 ILE A 148 13.412 -9.299 38.526 1.00 38.40 C ATOM 0 H ILE A 148 17.471 -8.612 39.696 1.00 42.30 H new ATOM 0 HA ILE A 148 15.987 -6.326 39.563 1.00 40.27 H new ATOM 0 HB ILE A 148 15.221 -8.857 40.562 1.00 39.33 H new ATOM 0 HG12 ILE A 148 14.332 -7.479 38.242 1.00 38.60 H new ATOM 0 HG13 ILE A 148 15.341 -8.667 38.183 1.00 38.60 H new ATOM 0 HG21 ILE A 148 13.108 -7.937 40.956 1.00 38.69 H new ATOM 0 HG22 ILE A 148 14.187 -7.190 41.842 1.00 38.69 H new ATOM 0 HG23 ILE A 148 13.638 -6.509 40.522 1.00 38.69 H new ATOM 0 HD11 ILE A 148 13.208 -9.426 37.586 1.00 38.40 H new ATOM 0 HD12 ILE A 148 13.657 -10.150 38.921 1.00 38.40 H new ATOM 0 HD13 ILE A 148 12.632 -8.945 38.981 1.00 38.40 H new ATOM 1052 N PRO A 149 16.732 -5.326 41.680 1.00 40.21 N ATOM 1053 CA PRO A 149 17.131 -4.704 42.949 1.00 40.14 C ATOM 1054 C PRO A 149 16.172 -5.014 44.092 1.00 39.94 C ATOM 1055 O PRO A 149 14.986 -5.278 43.860 1.00 38.02 O ATOM 1056 CB PRO A 149 17.115 -3.211 42.631 1.00 40.61 C ATOM 1057 CG PRO A 149 16.902 -3.123 41.108 1.00 40.80 C ATOM 1058 CD PRO A 149 16.115 -4.331 40.792 1.00 40.72 C ATOM 0 HA PRO A 149 17.991 -5.035 43.253 1.00 40.14 H new ATOM 0 HB2 PRO A 149 16.404 -2.758 43.111 1.00 40.61 H new ATOM 0 HB3 PRO A 149 17.948 -2.788 42.893 1.00 40.61 H new ATOM 0 HG2 PRO A 149 16.427 -2.314 40.861 1.00 40.80 H new ATOM 0 HG3 PRO A 149 17.746 -3.113 40.630 1.00 40.80 H new ATOM 0 HD2 PRO A 149 15.171 -4.211 40.979 1.00 40.72 H new ATOM 0 HD3 PRO A 149 16.189 -4.580 39.858 1.00 40.72 H new ATOM 1059 N ASP A 150 16.684 -4.979 45.325 1.00 39.19 N ATOM 1060 CA ASP A 150 15.833 -5.203 46.488 1.00 38.99 C ATOM 1061 C ASP A 150 14.905 -3.996 46.547 1.00 35.83 C ATOM 1062 O ASP A 150 15.299 -2.899 46.209 1.00 35.78 O ATOM 1063 CB ASP A 150 16.653 -5.299 47.795 1.00 42.69 C ATOM 1064 CG ASP A 150 17.366 -6.644 47.941 1.00 46.69 C ATOM 1065 OD1 ASP A 150 16.726 -7.702 47.677 1.00 49.18 O ATOM 1066 OD2 ASP A 150 18.562 -6.652 48.329 1.00 49.08 O ATOM 0 H ASP A 150 17.511 -4.829 45.505 1.00 39.19 H new ATOM 0 HA ASP A 150 15.354 -6.042 46.406 1.00 38.99 H new ATOM 0 HB2 ASP A 150 17.309 -4.585 47.815 1.00 42.69 H new ATOM 0 HB3 ASP A 150 16.064 -5.165 48.554 1.00 42.69 H new ATOM 1067 N GLY A 151 13.661 -4.213 46.947 1.00 32.87 N ATOM 1068 CA GLY A 151 12.736 -3.102 47.015 1.00 29.68 C ATOM 1069 C GLY A 151 11.841 -3.055 45.789 1.00 27.91 C ATOM 1070 O GLY A 151 10.968 -2.202 45.712 1.00 27.68 O ATOM 0 H GLY A 151 13.341 -4.977 47.178 1.00 32.87 H new ATOM 0 HA2 GLY A 151 12.191 -3.180 47.813 1.00 29.68 H new ATOM 0 HA3 GLY A 151 13.230 -2.271 47.090 1.00 29.68 H new ATOM 1071 N VAL A 152 12.072 -3.973 44.857 1.00 25.81 N ATOM 1072 CA VAL A 152 11.261 -4.053 43.626 1.00 25.18 C ATOM 1073 C VAL A 152 10.678 -5.476 43.445 1.00 23.73 C ATOM 1074 O VAL A 152 11.397 -6.466 43.603 1.00 23.75 O ATOM 1075 CB VAL A 152 12.134 -3.749 42.378 1.00 25.47 C ATOM 1076 CG1 VAL A 152 11.311 -3.972 41.059 1.00 25.98 C ATOM 1077 CG2 VAL A 152 12.619 -2.276 42.425 1.00 26.17 C ATOM 0 H VAL A 152 12.694 -4.565 44.911 1.00 25.81 H new ATOM 0 HA VAL A 152 10.546 -3.402 43.710 1.00 25.18 H new ATOM 0 HB VAL A 152 12.895 -4.351 42.384 1.00 25.47 H new ATOM 0 HG11 VAL A 152 11.871 -3.778 40.291 1.00 25.98 H new ATOM 0 HG12 VAL A 152 11.012 -4.894 41.016 1.00 25.98 H new ATOM 0 HG13 VAL A 152 10.541 -3.382 41.054 1.00 25.98 H new ATOM 0 HG21 VAL A 152 13.164 -2.089 41.644 1.00 26.17 H new ATOM 0 HG22 VAL A 152 11.852 -1.683 42.433 1.00 26.17 H new ATOM 0 HG23 VAL A 152 13.145 -2.134 43.227 1.00 26.17 H new ATOM 1078 N VAL A 153 9.379 -5.592 43.163 1.00 22.05 N ATOM 1079 CA VAL A 153 8.839 -6.906 42.864 1.00 22.11 C ATOM 1080 C VAL A 153 8.186 -6.757 41.468 1.00 21.26 C ATOM 1081 O VAL A 153 7.608 -5.726 41.165 1.00 19.16 O ATOM 1082 CB VAL A 153 7.764 -7.375 43.826 1.00 24.90 C ATOM 1083 CG1 VAL A 153 8.358 -7.557 45.207 1.00 26.39 C ATOM 1084 CG2 VAL A 153 6.618 -6.384 43.850 1.00 25.29 C ATOM 0 H VAL A 153 8.815 -4.943 43.141 1.00 22.05 H new ATOM 0 HA VAL A 153 9.554 -7.559 42.922 1.00 22.11 H new ATOM 0 HB VAL A 153 7.415 -8.230 43.528 1.00 24.90 H new ATOM 0 HG11 VAL A 153 7.668 -7.857 45.819 1.00 26.39 H new ATOM 0 HG12 VAL A 153 9.067 -8.218 45.170 1.00 26.39 H new ATOM 0 HG13 VAL A 153 8.720 -6.713 45.517 1.00 26.39 H new ATOM 0 HG21 VAL A 153 5.936 -6.692 44.467 1.00 25.29 H new ATOM 0 HG22 VAL A 153 6.945 -5.517 44.137 1.00 25.29 H new ATOM 0 HG23 VAL A 153 6.238 -6.307 42.961 1.00 25.29 H new ATOM 1085 N ILE A 154 8.311 -7.785 40.665 1.00 20.33 N ATOM 1086 CA ILE A 154 7.752 -7.743 39.333 1.00 20.30 C ATOM 1087 C ILE A 154 6.610 -8.748 39.201 1.00 19.70 C ATOM 1088 O ILE A 154 6.665 -9.874 39.726 1.00 19.30 O ATOM 1089 CB ILE A 154 8.830 -8.094 38.294 1.00 23.34 C ATOM 1090 CG1 ILE A 154 9.870 -6.961 38.186 1.00 27.96 C ATOM 1091 CG2 ILE A 154 8.197 -8.308 36.940 1.00 26.23 C ATOM 1092 CD1 ILE A 154 10.767 -6.983 39.310 1.00 32.39 C ATOM 0 H ILE A 154 8.714 -8.517 40.868 1.00 20.33 H new ATOM 0 HA ILE A 154 7.419 -6.846 39.177 1.00 20.30 H new ATOM 0 HB ILE A 154 9.272 -8.908 38.583 1.00 23.34 H new ATOM 0 HG12 ILE A 154 10.374 -7.056 37.363 1.00 27.96 H new ATOM 0 HG13 ILE A 154 9.418 -6.104 38.144 1.00 27.96 H new ATOM 0 HG21 ILE A 154 8.885 -8.529 36.292 1.00 26.23 H new ATOM 0 HG22 ILE A 154 7.558 -9.036 36.993 1.00 26.23 H new ATOM 0 HG23 ILE A 154 7.741 -7.497 36.664 1.00 26.23 H new ATOM 0 HD11 ILE A 154 11.412 -6.264 39.223 1.00 32.39 H new ATOM 0 HD12 ILE A 154 10.262 -6.866 40.130 1.00 32.39 H new ATOM 0 HD13 ILE A 154 11.233 -7.833 39.336 1.00 32.39 H new ATOM 1093 N ARG A 155 5.545 -8.361 38.515 1.00 15.99 N ATOM 1094 CA ARG A 155 4.505 -9.360 38.242 1.00 17.21 C ATOM 1095 C ARG A 155 3.832 -8.919 36.935 1.00 16.82 C ATOM 1096 O ARG A 155 4.287 -7.976 36.319 1.00 16.43 O ATOM 1097 CB ARG A 155 3.481 -9.498 39.373 1.00 18.09 C ATOM 1098 CG ARG A 155 2.646 -8.301 39.713 1.00 17.69 C ATOM 1099 CD ARG A 155 1.395 -8.787 40.449 1.00 17.21 C ATOM 1100 NE ARG A 155 0.622 -7.693 41.025 1.00 19.48 N ATOM 1101 CZ ARG A 155 -0.258 -6.985 40.331 1.00 18.73 C ATOM 1102 NH1 ARG A 155 -0.466 -7.270 39.034 1.00 18.20 N ATOM 1103 NH2 ARG A 155 -0.914 -6.001 40.907 1.00 17.96 N ATOM 0 H ARG A 155 5.402 -7.570 38.210 1.00 15.99 H new ATOM 0 HA ARG A 155 4.905 -10.241 38.169 1.00 17.21 H new ATOM 0 HB2 ARG A 155 2.880 -10.224 39.144 1.00 18.09 H new ATOM 0 HB3 ARG A 155 3.957 -9.766 40.174 1.00 18.09 H new ATOM 0 HG2 ARG A 155 3.148 -7.685 40.269 1.00 17.69 H new ATOM 0 HG3 ARG A 155 2.400 -7.820 38.907 1.00 17.69 H new ATOM 0 HD2 ARG A 155 0.835 -9.285 39.833 1.00 17.21 H new ATOM 0 HD3 ARG A 155 1.656 -9.400 41.154 1.00 17.21 H new ATOM 0 HE ARG A 155 0.743 -7.498 41.854 1.00 19.48 H new ATOM 0 HH11 ARG A 155 -0.029 -7.909 38.659 1.00 18.20 H new ATOM 0 HH12 ARG A 155 -1.036 -6.814 38.579 1.00 18.20 H new ATOM 0 HH21 ARG A 155 -0.772 -5.816 41.735 1.00 17.96 H new ATOM 0 HH22 ARG A 155 -1.485 -5.542 40.456 1.00 17.96 H new ATOM 1104 N THR A 156 2.773 -9.590 36.526 1.00 17.18 N ATOM 1105 CA THR A 156 2.164 -9.163 35.280 1.00 16.09 C ATOM 1106 C THR A 156 0.741 -8.676 35.532 1.00 17.88 C ATOM 1107 O THR A 156 0.260 -8.718 36.646 1.00 18.08 O ATOM 1108 CB THR A 156 2.273 -10.264 34.249 1.00 16.76 C ATOM 1109 OG1 THR A 156 1.639 -11.458 34.737 1.00 18.35 O ATOM 1110 CG2 THR A 156 3.764 -10.541 33.973 1.00 17.19 C ATOM 0 H THR A 156 2.406 -10.257 36.926 1.00 17.18 H new ATOM 0 HA THR A 156 2.641 -8.404 34.910 1.00 16.09 H new ATOM 0 HB THR A 156 1.831 -9.989 33.430 1.00 16.76 H new ATOM 0 HG1 THR A 156 0.854 -11.499 34.441 1.00 18.35 H new ATOM 0 HG21 THR A 156 3.845 -11.246 33.312 1.00 17.19 H new ATOM 0 HG22 THR A 156 4.187 -9.735 33.638 1.00 17.19 H new ATOM 0 HG23 THR A 156 4.200 -10.816 34.795 1.00 17.19 H new ATOM 1111 N TYR A 157 0.113 -8.159 34.487 1.00 16.58 N ATOM 1112 CA TYR A 157 -1.194 -7.530 34.540 1.00 16.90 C ATOM 1113 C TYR A 157 -2.281 -8.457 35.072 1.00 17.59 C ATOM 1114 O TYR A 157 -2.479 -9.579 34.587 1.00 19.95 O ATOM 1115 CB TYR A 157 -1.558 -7.039 33.132 1.00 15.12 C ATOM 1116 CG TYR A 157 -2.809 -6.187 33.042 1.00 16.56 C ATOM 1117 CD1 TYR A 157 -2.841 -4.879 33.525 1.00 16.06 C ATOM 1118 CD2 TYR A 157 -3.959 -6.701 32.421 1.00 20.46 C ATOM 1119 CE1 TYR A 157 -4.003 -4.086 33.405 1.00 15.93 C ATOM 1120 CE2 TYR A 157 -5.114 -5.939 32.274 1.00 18.15 C ATOM 1121 CZ TYR A 157 -5.145 -4.645 32.764 1.00 20.01 C ATOM 1122 OH TYR A 157 -6.349 -3.966 32.596 1.00 20.78 O ATOM 0 H TYR A 157 0.451 -8.166 33.696 1.00 16.58 H new ATOM 0 HA TYR A 157 -1.143 -6.788 35.162 1.00 16.90 H new ATOM 0 HB2 TYR A 157 -0.812 -6.528 32.781 1.00 15.12 H new ATOM 0 HB3 TYR A 157 -1.669 -7.811 32.556 1.00 15.12 H new ATOM 0 HD1 TYR A 157 -2.085 -4.523 33.933 1.00 16.06 H new ATOM 0 HD2 TYR A 157 -3.948 -7.574 32.100 1.00 20.46 H new ATOM 0 HE1 TYR A 157 -4.022 -3.218 33.737 1.00 15.93 H new ATOM 0 HE2 TYR A 157 -5.860 -6.297 31.849 1.00 18.15 H new ATOM 0 HH TYR A 157 -6.240 -3.153 32.775 1.00 20.78 H new ATOM 1123 N ALA A 158 -2.989 -7.954 36.064 1.00 20.41 N ATOM 1124 CA ALA A 158 -4.002 -8.787 36.701 1.00 23.15 C ATOM 1125 C ALA A 158 -5.408 -8.475 36.253 1.00 25.66 C ATOM 1126 O ALA A 158 -6.335 -9.259 36.496 1.00 29.29 O ATOM 1127 CB ALA A 158 -3.893 -8.646 38.222 1.00 20.77 C ATOM 0 H ALA A 158 -2.908 -7.158 36.380 1.00 20.41 H new ATOM 0 HA ALA A 158 -3.827 -9.701 36.429 1.00 23.15 H new ATOM 0 HB1 ALA A 158 -4.566 -9.200 38.648 1.00 20.77 H new ATOM 0 HB2 ALA A 158 -3.012 -8.930 38.511 1.00 20.77 H new ATOM 0 HB3 ALA A 158 -4.032 -7.719 38.472 1.00 20.77 H new ATOM 1128 N GLY A 159 -5.586 -7.385 35.536 1.00 25.26 N ATOM 1129 CA GLY A 159 -6.932 -7.045 35.140 1.00 24.86 C ATOM 1130 C GLY A 159 -7.132 -5.593 35.467 1.00 25.29 C ATOM 1131 O GLY A 159 -6.163 -4.880 35.817 1.00 24.15 O ATOM 0 H GLY A 159 -4.967 -6.847 35.276 1.00 25.26 H new ATOM 0 HA2 GLY A 159 -7.061 -7.204 34.192 1.00 24.86 H new ATOM 0 HA3 GLY A 159 -7.578 -7.595 35.611 1.00 24.86 H new ATOM 1132 N THR A 160 -8.381 -5.155 35.414 1.00 24.62 N ATOM 1133 CA THR A 160 -8.703 -3.759 35.607 1.00 25.69 C ATOM 1134 C THR A 160 -8.342 -3.154 36.956 1.00 25.22 C ATOM 1135 O THR A 160 -8.306 -1.948 37.066 1.00 25.66 O ATOM 1136 CB THR A 160 -10.198 -3.494 35.317 1.00 27.66 C ATOM 1137 OG1 THR A 160 -10.996 -4.270 36.218 1.00 27.57 O ATOM 1138 CG2 THR A 160 -10.531 -3.895 33.877 1.00 29.18 C ATOM 0 H THR A 160 -9.061 -5.660 35.265 1.00 24.62 H new ATOM 0 HA THR A 160 -8.129 -3.310 34.967 1.00 25.69 H new ATOM 0 HB THR A 160 -10.384 -2.550 35.437 1.00 27.66 H new ATOM 0 HG1 THR A 160 -11.810 -4.128 36.065 1.00 27.57 H new ATOM 0 HG21 THR A 160 -11.470 -3.726 33.703 1.00 29.18 H new ATOM 0 HG22 THR A 160 -9.990 -3.375 33.263 1.00 29.18 H new ATOM 0 HG23 THR A 160 -10.344 -4.839 33.752 1.00 29.18 H new ATOM 1139 N SER A 161 -8.067 -3.977 37.965 1.00 25.50 N ATOM 1140 CA SER A 161 -7.690 -3.438 39.268 1.00 25.10 C ATOM 1141 C SER A 161 -6.313 -2.755 39.162 1.00 24.01 C ATOM 1142 O SER A 161 -5.946 -1.895 39.991 1.00 22.64 O ATOM 1143 CB SER A 161 -7.646 -4.533 40.327 1.00 27.07 C ATOM 1144 OG SER A 161 -6.760 -5.560 39.971 1.00 30.37 O ATOM 0 H SER A 161 -8.092 -4.835 37.918 1.00 25.50 H new ATOM 0 HA SER A 161 -8.359 -2.789 39.536 1.00 25.10 H new ATOM 0 HB2 SER A 161 -7.376 -4.152 41.177 1.00 27.07 H new ATOM 0 HB3 SER A 161 -8.535 -4.900 40.451 1.00 27.07 H new ATOM 0 HG SER A 161 -6.014 -5.425 40.333 1.00 30.37 H new ATOM 1145 N ASP A 162 -5.560 -3.140 38.131 1.00 20.81 N ATOM 1146 CA ASP A 162 -4.241 -2.543 37.905 1.00 19.59 C ATOM 1147 C ASP A 162 -4.315 -1.259 37.038 1.00 19.87 C ATOM 1148 O ASP A 162 -3.304 -0.551 36.889 1.00 18.83 O ATOM 1149 CB ASP A 162 -3.313 -3.558 37.177 1.00 19.83 C ATOM 1150 CG ASP A 162 -2.659 -4.567 38.108 1.00 20.65 C ATOM 1151 OD1 ASP A 162 -2.492 -4.274 39.333 1.00 19.99 O ATOM 1152 OD2 ASP A 162 -2.270 -5.642 37.607 1.00 19.29 O ATOM 0 H ASP A 162 -5.790 -3.738 37.557 1.00 20.81 H new ATOM 0 HA ASP A 162 -3.889 -2.311 38.779 1.00 19.59 H new ATOM 0 HB2 ASP A 162 -3.830 -4.035 36.509 1.00 19.83 H new ATOM 0 HB3 ASP A 162 -2.621 -3.070 36.705 1.00 19.83 H new ATOM 1153 N ASP A 163 -5.476 -0.936 36.470 1.00 21.01 N ATOM 1154 CA ASP A 163 -5.545 0.233 35.551 1.00 20.84 C ATOM 1155 C ASP A 163 -5.235 1.597 36.142 1.00 20.77 C ATOM 1156 O ASP A 163 -4.601 2.456 35.495 1.00 20.22 O ATOM 1157 CB ASP A 163 -6.930 0.300 34.858 1.00 22.22 C ATOM 1158 CG ASP A 163 -7.171 -0.860 33.878 1.00 23.60 C ATOM 1159 OD1 ASP A 163 -8.283 -0.932 33.314 1.00 23.41 O ATOM 1160 OD2 ASP A 163 -6.273 -1.687 33.639 1.00 23.97 O ATOM 0 H ASP A 163 -6.217 -1.356 36.589 1.00 21.01 H new ATOM 0 HA ASP A 163 -4.825 0.058 34.925 1.00 20.84 H new ATOM 0 HB2 ASP A 163 -7.625 0.294 35.535 1.00 22.22 H new ATOM 0 HB3 ASP A 163 -7.006 1.141 34.380 1.00 22.22 H new ATOM 1161 N ALA A 164 -5.697 1.839 37.368 1.00 18.60 N ATOM 1162 CA ALA A 164 -5.460 3.122 37.980 1.00 20.16 C ATOM 1163 C ALA A 164 -3.990 3.445 38.120 1.00 19.34 C ATOM 1164 O ALA A 164 -3.583 4.559 37.815 1.00 19.74 O ATOM 1165 CB ALA A 164 -6.144 3.189 39.367 1.00 20.49 C ATOM 0 H ALA A 164 -6.141 1.279 37.847 1.00 18.60 H new ATOM 0 HA ALA A 164 -5.845 3.787 37.388 1.00 20.16 H new ATOM 0 HB1 ALA A 164 -5.978 4.056 39.769 1.00 20.49 H new ATOM 0 HB2 ALA A 164 -7.100 3.059 39.263 1.00 20.49 H new ATOM 0 HB3 ALA A 164 -5.784 2.494 39.940 1.00 20.49 H new ATOM 1166 N GLU A 165 -3.198 2.478 38.591 1.00 18.74 N ATOM 1167 CA GLU A 165 -1.764 2.692 38.747 1.00 18.88 C ATOM 1168 C GLU A 165 -1.113 2.788 37.382 1.00 17.26 C ATOM 1169 O GLU A 165 -0.238 3.587 37.146 1.00 17.43 O ATOM 1170 CB GLU A 165 -1.145 1.538 39.533 1.00 18.90 C ATOM 1171 CG GLU A 165 -1.320 1.788 41.017 1.00 21.33 C ATOM 1172 CD GLU A 165 -0.523 3.023 41.466 1.00 24.38 C ATOM 1173 OE1 GLU A 165 0.706 2.888 41.691 1.00 23.86 O ATOM 1174 OE2 GLU A 165 -1.114 4.134 41.541 1.00 23.77 O ATOM 0 H GLU A 165 -3.473 1.697 38.824 1.00 18.74 H new ATOM 0 HA GLU A 165 -1.618 3.519 39.233 1.00 18.88 H new ATOM 0 HB2 GLU A 165 -1.567 0.701 39.284 1.00 18.90 H new ATOM 0 HB3 GLU A 165 -0.203 1.456 39.318 1.00 18.90 H new ATOM 0 HG2 GLU A 165 -2.260 1.915 41.218 1.00 21.33 H new ATOM 0 HG3 GLU A 165 -1.026 1.010 41.516 1.00 21.33 H new ATOM 1175 N LEU A 166 -1.576 1.948 36.473 1.00 16.36 N ATOM 1176 CA LEU A 166 -0.963 1.986 35.144 1.00 16.69 C ATOM 1177 C LEU A 166 -1.186 3.368 34.521 1.00 16.14 C ATOM 1178 O LEU A 166 -0.247 3.985 33.944 1.00 15.95 O ATOM 1179 CB LEU A 166 -1.588 0.869 34.295 1.00 19.67 C ATOM 1180 CG LEU A 166 -0.969 0.383 32.989 1.00 24.85 C ATOM 1181 CD1 LEU A 166 0.494 -0.085 33.174 1.00 25.85 C ATOM 1182 CD2 LEU A 166 -1.836 -0.831 32.546 1.00 26.67 C ATOM 0 H LEU A 166 -2.208 1.376 36.587 1.00 16.36 H new ATOM 0 HA LEU A 166 -0.006 1.839 35.195 1.00 16.69 H new ATOM 0 HB2 LEU A 166 -1.663 0.092 34.871 1.00 19.67 H new ATOM 0 HB3 LEU A 166 -2.491 1.154 34.084 1.00 19.67 H new ATOM 0 HG LEU A 166 -0.953 1.102 32.338 1.00 24.85 H new ATOM 0 HD11 LEU A 166 0.848 -0.385 32.322 1.00 25.85 H new ATOM 0 HD12 LEU A 166 1.030 0.652 33.505 1.00 25.85 H new ATOM 0 HD13 LEU A 166 0.522 -0.816 33.811 1.00 25.85 H new ATOM 0 HD21 LEU A 166 -1.491 -1.189 31.713 1.00 26.67 H new ATOM 0 HD22 LEU A 166 -1.805 -1.518 33.230 1.00 26.67 H new ATOM 0 HD23 LEU A 166 -2.754 -0.544 32.418 1.00 26.67 H new ATOM 1183 N LEU A 167 -2.410 3.867 34.609 1.00 16.23 N ATOM 1184 CA LEU A 167 -2.721 5.190 34.047 1.00 16.43 C ATOM 1185 C LEU A 167 -1.958 6.292 34.764 1.00 18.03 C ATOM 1186 O LEU A 167 -1.452 7.222 34.146 1.00 17.85 O ATOM 1187 CB LEU A 167 -4.252 5.452 34.086 1.00 18.03 C ATOM 1188 CG LEU A 167 -5.037 4.535 33.118 1.00 21.26 C ATOM 1189 CD1 LEU A 167 -6.582 4.715 33.385 1.00 24.27 C ATOM 1190 CD2 LEU A 167 -4.723 4.911 31.653 1.00 23.11 C ATOM 0 H LEU A 167 -3.073 3.468 34.984 1.00 16.23 H new ATOM 0 HA LEU A 167 -2.434 5.196 33.120 1.00 16.43 H new ATOM 0 HB2 LEU A 167 -4.577 5.316 34.990 1.00 18.03 H new ATOM 0 HB3 LEU A 167 -4.424 6.379 33.859 1.00 18.03 H new ATOM 0 HG LEU A 167 -4.776 3.613 33.267 1.00 21.26 H new ATOM 0 HD11 LEU A 167 -7.083 4.144 32.782 1.00 24.27 H new ATOM 0 HD12 LEU A 167 -6.783 4.472 34.302 1.00 24.27 H new ATOM 0 HD13 LEU A 167 -6.831 5.640 33.235 1.00 24.27 H new ATOM 0 HD21 LEU A 167 -5.220 4.330 31.056 1.00 23.11 H new ATOM 0 HD22 LEU A 167 -4.979 5.833 31.493 1.00 23.11 H new ATOM 0 HD23 LEU A 167 -3.773 4.806 31.488 1.00 23.11 H new ATOM 1191 N ARG A 168 -1.876 6.213 36.098 1.00 16.47 N ATOM 1192 CA ARG A 168 -1.117 7.232 36.813 1.00 15.97 C ATOM 1193 C ARG A 168 0.364 7.329 36.312 1.00 15.15 C ATOM 1194 O ARG A 168 0.886 8.417 36.023 1.00 16.22 O ATOM 1195 CB ARG A 168 -1.103 6.906 38.328 1.00 15.73 C ATOM 1196 CG ARG A 168 -0.320 7.947 39.092 1.00 18.61 C ATOM 1197 CD ARG A 168 -0.198 7.595 40.579 1.00 17.42 C ATOM 1198 NE ARG A 168 0.575 6.397 40.844 1.00 19.96 N ATOM 1199 CZ ARG A 168 1.889 6.234 40.675 1.00 21.74 C ATOM 1200 NH1 ARG A 168 2.449 5.051 40.965 1.00 24.24 N ATOM 1201 NH2 ARG A 168 2.651 7.222 40.232 1.00 23.92 N ATOM 0 H ARG A 168 -2.237 5.603 36.585 1.00 16.47 H new ATOM 0 HA ARG A 168 -1.552 8.082 36.645 1.00 15.97 H new ATOM 0 HB2 ARG A 168 -2.012 6.868 38.664 1.00 15.73 H new ATOM 0 HB3 ARG A 168 -0.711 6.030 38.471 1.00 15.73 H new ATOM 0 HG2 ARG A 168 0.566 8.032 38.707 1.00 18.61 H new ATOM 0 HG3 ARG A 168 -0.754 8.810 38.999 1.00 18.61 H new ATOM 0 HD2 ARG A 168 0.210 8.341 41.045 1.00 17.42 H new ATOM 0 HD3 ARG A 168 -1.088 7.482 40.949 1.00 17.42 H new ATOM 0 HE ARG A 168 0.140 5.718 41.142 1.00 19.96 H new ATOM 0 HH11 ARG A 168 1.962 4.405 41.257 1.00 24.24 H new ATOM 0 HH12 ARG A 168 3.295 4.938 40.859 1.00 24.24 H new ATOM 0 HH21 ARG A 168 2.301 7.986 40.048 1.00 23.92 H new ATOM 0 HH22 ARG A 168 3.496 7.100 40.129 1.00 23.92 H new ATOM 1202 N VAL A 169 1.030 6.181 36.194 1.00 14.10 N ATOM 1203 CA VAL A 169 2.418 6.150 35.771 1.00 13.10 C ATOM 1204 C VAL A 169 2.512 6.530 34.279 1.00 14.18 C ATOM 1205 O VAL A 169 3.369 7.311 33.892 1.00 14.09 O ATOM 1206 CB VAL A 169 3.059 4.744 36.001 1.00 13.39 C ATOM 1207 CG1 VAL A 169 4.547 4.727 35.464 1.00 14.14 C ATOM 1208 CG2 VAL A 169 3.115 4.442 37.544 1.00 15.95 C ATOM 0 H VAL A 169 0.689 5.408 36.356 1.00 14.10 H new ATOM 0 HA VAL A 169 2.910 6.791 36.307 1.00 13.10 H new ATOM 0 HB VAL A 169 2.523 4.084 35.533 1.00 13.39 H new ATOM 0 HG11 VAL A 169 4.935 3.850 35.612 1.00 14.14 H new ATOM 0 HG12 VAL A 169 4.551 4.926 34.515 1.00 14.14 H new ATOM 0 HG13 VAL A 169 5.069 5.395 35.936 1.00 14.14 H new ATOM 0 HG21 VAL A 169 3.513 3.569 37.689 1.00 15.95 H new ATOM 0 HG22 VAL A 169 3.651 5.119 37.987 1.00 15.95 H new ATOM 0 HG23 VAL A 169 2.216 4.452 37.909 1.00 15.95 H new ATOM 1209 N ASN A 170 1.606 6.009 33.469 1.00 13.37 N ATOM 1210 CA ASN A 170 1.657 6.369 32.036 1.00 15.26 C ATOM 1211 C ASN A 170 1.555 7.883 31.840 1.00 15.34 C ATOM 1212 O ASN A 170 2.351 8.505 31.169 1.00 15.66 O ATOM 1213 CB ASN A 170 0.493 5.736 31.318 1.00 13.86 C ATOM 1214 CG ASN A 170 0.523 6.038 29.824 1.00 16.55 C ATOM 1215 OD1 ASN A 170 1.201 5.349 29.087 1.00 16.24 O ATOM 1216 ND2 ASN A 170 -0.189 7.070 29.400 1.00 13.14 N ATOM 0 H ASN A 170 0.977 5.470 33.700 1.00 13.37 H new ATOM 0 HA ASN A 170 2.503 6.053 31.683 1.00 15.26 H new ATOM 0 HB2 ASN A 170 0.511 4.776 31.455 1.00 13.86 H new ATOM 0 HB3 ASN A 170 -0.338 6.061 31.698 1.00 13.86 H new ATOM 0 HD21 ASN A 170 -0.186 7.281 28.566 1.00 13.14 H new ATOM 0 HD22 ASN A 170 -0.655 7.530 29.958 1.00 13.14 H new ATOM 1217 N ASN A 171 0.556 8.486 32.461 1.00 16.30 N ATOM 1218 CA ASN A 171 0.343 9.920 32.280 1.00 15.75 C ATOM 1219 C ASN A 171 1.446 10.794 32.896 1.00 17.39 C ATOM 1220 O ASN A 171 1.742 11.877 32.369 1.00 17.48 O ATOM 1221 CB ASN A 171 -1.055 10.300 32.790 1.00 16.40 C ATOM 1222 CG ASN A 171 -2.186 9.681 31.902 1.00 19.14 C ATOM 1223 OD1 ASN A 171 -1.918 9.127 30.838 1.00 18.83 O ATOM 1224 ND2 ASN A 171 -3.424 9.798 32.351 1.00 17.38 N ATOM 0 H ASN A 171 -0.004 8.096 32.984 1.00 16.30 H new ATOM 0 HA ASN A 171 0.395 10.103 31.329 1.00 15.75 H new ATOM 0 HB2 ASN A 171 -1.159 9.996 33.705 1.00 16.40 H new ATOM 0 HB3 ASN A 171 -1.144 11.266 32.800 1.00 16.40 H new ATOM 0 HD21 ASN A 171 -4.079 9.480 31.894 1.00 17.38 H new ATOM 0 HD22 ASN A 171 -3.574 10.192 33.100 1.00 17.38 H new ATOM 1225 N ALA A 172 2.068 10.328 33.978 1.00 15.41 N ATOM 1226 CA ALA A 172 3.183 11.077 34.541 1.00 15.94 C ATOM 1227 C ALA A 172 4.418 10.931 33.606 1.00 16.08 C ATOM 1228 O ALA A 172 5.087 11.896 33.286 1.00 16.66 O ATOM 1229 CB ALA A 172 3.529 10.523 35.965 1.00 19.12 C ATOM 0 H ALA A 172 1.866 9.601 34.390 1.00 15.41 H new ATOM 0 HA ALA A 172 2.941 12.013 34.617 1.00 15.94 H new ATOM 0 HB1 ALA A 172 4.272 11.025 36.336 1.00 19.12 H new ATOM 0 HB2 ALA A 172 2.756 10.614 36.544 1.00 19.12 H new ATOM 0 HB3 ALA A 172 3.773 9.587 35.898 1.00 19.12 H new ATOM 1230 N ALA A 173 4.714 9.720 33.150 1.00 16.07 N ATOM 1231 CA ALA A 173 5.910 9.518 32.336 1.00 16.54 C ATOM 1232 C ALA A 173 5.790 10.117 30.936 1.00 17.27 C ATOM 1233 O ALA A 173 6.801 10.572 30.366 1.00 16.09 O ATOM 1234 CB ALA A 173 6.253 8.010 32.223 1.00 17.19 C ATOM 0 H ALA A 173 4.247 9.013 33.296 1.00 16.07 H new ATOM 0 HA ALA A 173 6.626 9.986 32.794 1.00 16.54 H new ATOM 0 HB1 ALA A 173 7.049 7.899 31.679 1.00 17.19 H new ATOM 0 HB2 ALA A 173 6.413 7.647 33.108 1.00 17.19 H new ATOM 0 HB3 ALA A 173 5.512 7.539 31.810 1.00 17.19 H new ATOM 1235 N PHE A 174 4.566 10.139 30.424 1.00 14.70 N ATOM 1236 CA PHE A 174 4.331 10.640 29.057 1.00 15.87 C ATOM 1237 C PHE A 174 3.624 12.007 28.978 1.00 16.94 C ATOM 1238 O PHE A 174 3.037 12.375 27.958 1.00 15.01 O ATOM 1239 CB PHE A 174 3.546 9.570 28.259 1.00 15.46 C ATOM 1240 CG PHE A 174 4.375 8.335 27.947 1.00 16.61 C ATOM 1241 CD1 PHE A 174 4.226 7.159 28.694 1.00 15.68 C ATOM 1242 CD2 PHE A 174 5.332 8.372 26.894 1.00 16.90 C ATOM 1243 CE1 PHE A 174 5.030 6.016 28.376 1.00 14.07 C ATOM 1244 CE2 PHE A 174 6.126 7.257 26.605 1.00 14.56 C ATOM 1245 CZ PHE A 174 5.971 6.101 27.332 1.00 15.14 C ATOM 0 H PHE A 174 3.861 9.874 30.838 1.00 14.70 H new ATOM 0 HA PHE A 174 5.205 10.796 28.666 1.00 15.87 H new ATOM 0 HB2 PHE A 174 2.761 9.307 28.765 1.00 15.46 H new ATOM 0 HB3 PHE A 174 3.230 9.960 27.429 1.00 15.46 H new ATOM 0 HD1 PHE A 174 3.611 7.120 29.390 1.00 15.68 H new ATOM 0 HD2 PHE A 174 5.431 9.148 26.391 1.00 16.90 H new ATOM 0 HE1 PHE A 174 4.931 5.225 28.855 1.00 14.07 H new ATOM 0 HE2 PHE A 174 6.757 7.298 25.923 1.00 14.56 H new ATOM 0 HZ PHE A 174 6.497 5.361 27.131 1.00 15.14 H new ATOM 1246 N ALA A 175 3.712 12.777 30.053 1.00 15.87 N ATOM 1247 CA ALA A 175 3.127 14.124 30.084 1.00 18.88 C ATOM 1248 C ALA A 175 3.733 14.913 28.905 1.00 19.14 C ATOM 1249 O ALA A 175 4.966 14.994 28.721 1.00 19.10 O ATOM 1250 CB ALA A 175 3.512 14.829 31.420 1.00 20.28 C ATOM 0 H ALA A 175 4.106 12.543 30.781 1.00 15.87 H new ATOM 0 HA ALA A 175 2.160 14.081 30.017 1.00 18.88 H new ATOM 0 HB1 ALA A 175 3.125 15.718 31.440 1.00 20.28 H new ATOM 0 HB2 ALA A 175 3.173 14.313 32.168 1.00 20.28 H new ATOM 0 HB3 ALA A 175 4.478 14.895 31.485 1.00 20.28 H new ATOM 1251 N GLY A 176 2.854 15.452 28.081 1.00 18.48 N ATOM 1252 CA GLY A 176 3.303 16.192 26.945 1.00 19.17 C ATOM 1253 C GLY A 176 3.531 15.385 25.682 1.00 19.96 C ATOM 1254 O GLY A 176 3.834 15.994 24.637 1.00 18.96 O ATOM 0 H GLY A 176 2.000 15.397 28.168 1.00 18.48 H new ATOM 0 HA2 GLY A 176 2.652 16.885 26.753 1.00 19.17 H new ATOM 0 HA3 GLY A 176 4.132 16.639 27.178 1.00 19.17 H new ATOM 1255 N HIS A 177 3.433 14.046 25.743 1.00 19.86 N ATOM 1256 CA HIS A 177 3.662 13.228 24.544 1.00 19.18 C ATOM 1257 C HIS A 177 2.378 13.357 23.742 1.00 18.09 C ATOM 1258 O HIS A 177 1.287 13.125 24.248 1.00 18.44 O ATOM 1259 CB HIS A 177 3.987 11.764 24.883 1.00 18.64 C ATOM 1260 CG HIS A 177 4.376 10.943 23.670 1.00 18.14 C ATOM 1261 ND1 HIS A 177 3.472 10.594 22.687 1.00 15.08 N ATOM 1262 CD2 HIS A 177 5.565 10.397 23.294 1.00 19.73 C ATOM 1263 CE1 HIS A 177 4.084 9.866 21.758 1.00 19.23 C ATOM 1264 NE2 HIS A 177 5.352 9.729 22.101 1.00 18.81 N ATOM 0 H HIS A 177 3.239 13.603 26.454 1.00 19.86 H new ATOM 0 HA HIS A 177 4.436 13.533 24.045 1.00 19.18 H new ATOM 0 HB2 HIS A 177 4.711 11.740 25.528 1.00 18.64 H new ATOM 0 HB3 HIS A 177 3.215 11.357 25.308 1.00 18.64 H new ATOM 0 HD2 HIS A 177 6.371 10.461 23.754 1.00 19.73 H new ATOM 0 HE1 HIS A 177 3.686 9.513 20.995 1.00 19.23 H new ATOM 0 HE2 HIS A 177 5.947 9.296 21.656 1.00 18.81 H new ATOM 1265 N PRO A 178 2.504 13.699 22.441 1.00 17.91 N ATOM 1266 CA PRO A 178 1.309 13.869 21.617 1.00 18.06 C ATOM 1267 C PRO A 178 0.376 12.727 21.482 1.00 18.29 C ATOM 1268 O PRO A 178 -0.808 12.954 21.248 1.00 20.56 O ATOM 1269 CB PRO A 178 1.871 14.344 20.257 1.00 18.19 C ATOM 1270 CG PRO A 178 3.163 13.612 20.177 1.00 18.77 C ATOM 1271 CD PRO A 178 3.722 13.816 21.639 1.00 16.94 C ATOM 0 HA PRO A 178 0.714 14.496 22.057 1.00 18.06 H new ATOM 0 HB2 PRO A 178 1.280 14.117 19.522 1.00 18.19 H new ATOM 0 HB3 PRO A 178 1.997 15.305 20.233 1.00 18.19 H new ATOM 0 HG2 PRO A 178 3.040 12.675 19.959 1.00 18.77 H new ATOM 0 HG3 PRO A 178 3.754 13.984 19.504 1.00 18.77 H new ATOM 0 HD2 PRO A 178 4.380 13.143 21.875 1.00 16.94 H new ATOM 0 HD3 PRO A 178 4.149 14.680 21.749 1.00 16.94 H new ATOM 1272 N GLU A 179 0.862 11.490 21.574 1.00 15.57 N ATOM 1273 CA GLU A 179 -0.093 10.377 21.455 1.00 15.93 C ATOM 1274 C GLU A 179 -0.215 9.493 22.701 1.00 15.84 C ATOM 1275 O GLU A 179 -1.236 8.812 22.918 1.00 16.26 O ATOM 1276 CB GLU A 179 0.314 9.452 20.296 1.00 17.02 C ATOM 1277 CG GLU A 179 0.233 10.124 18.924 1.00 18.89 C ATOM 1278 CD GLU A 179 1.563 10.698 18.482 1.00 19.17 C ATOM 1279 OE1 GLU A 179 2.626 10.138 18.862 1.00 19.66 O ATOM 1280 OE2 GLU A 179 1.524 11.694 17.730 1.00 20.11 O ATOM 0 H GLU A 179 1.686 11.276 21.697 1.00 15.57 H new ATOM 0 HA GLU A 179 -0.949 10.810 21.311 1.00 15.93 H new ATOM 0 HB2 GLU A 179 1.221 9.141 20.443 1.00 17.02 H new ATOM 0 HB3 GLU A 179 -0.259 8.669 20.299 1.00 17.02 H new ATOM 0 HG2 GLU A 179 -0.071 9.478 18.268 1.00 18.89 H new ATOM 0 HG3 GLU A 179 -0.429 10.833 18.952 1.00 18.89 H new ATOM 1281 N GLN A 180 0.868 9.437 23.457 1.00 14.78 N ATOM 1282 CA GLN A 180 0.931 8.530 24.589 1.00 16.18 C ATOM 1283 C GLN A 180 0.490 9.199 25.893 1.00 17.26 C ATOM 1284 O GLN A 180 0.113 8.494 26.823 1.00 19.38 O ATOM 1285 CB GLN A 180 2.367 7.960 24.709 1.00 13.83 C ATOM 1286 CG GLN A 180 2.468 6.792 25.666 1.00 17.71 C ATOM 1287 CD GLN A 180 1.606 5.614 25.236 1.00 18.85 C ATOM 1288 OE1 GLN A 180 1.512 5.282 23.992 1.00 16.81 O ATOM 1289 NE2 GLN A 180 0.963 4.948 26.239 1.00 17.22 N ATOM 0 H GLN A 180 1.574 9.912 23.333 1.00 14.78 H new ATOM 0 HA GLN A 180 0.308 7.803 24.432 1.00 16.18 H new ATOM 0 HB2 GLN A 180 2.671 7.679 23.832 1.00 13.83 H new ATOM 0 HB3 GLN A 180 2.965 8.665 25.004 1.00 13.83 H new ATOM 0 HG2 GLN A 180 3.393 6.507 25.728 1.00 17.71 H new ATOM 0 HG3 GLN A 180 2.200 7.079 26.553 1.00 17.71 H new ATOM 0 HE21 GLN A 180 1.055 5.205 27.054 1.00 17.22 H new ATOM 0 HE22 GLN A 180 0.466 4.271 26.056 1.00 17.22 H new ATOM 1290 N GLY A 181 0.508 10.529 25.950 1.00 15.94 N ATOM 1291 CA GLY A 181 0.096 11.203 27.193 1.00 16.07 C ATOM 1292 C GLY A 181 -1.414 11.413 27.341 1.00 16.44 C ATOM 1293 O GLY A 181 -2.162 11.315 26.358 1.00 17.54 O ATOM 0 H GLY A 181 0.746 11.049 25.308 1.00 15.94 H new ATOM 0 HA2 GLY A 181 0.413 10.683 27.948 1.00 16.07 H new ATOM 0 HA3 GLY A 181 0.536 12.066 27.239 1.00 16.07 H new ATOM 1294 N GLY A 182 -1.854 11.717 28.570 1.00 16.07 N ATOM 1295 CA GLY A 182 -3.263 12.021 28.819 1.00 18.48 C ATOM 1296 C GLY A 182 -4.277 10.947 28.489 1.00 19.69 C ATOM 1297 O GLY A 182 -5.398 11.195 27.967 1.00 19.61 O ATOM 0 H GLY A 182 -1.352 11.751 29.267 1.00 16.07 H new ATOM 0 HA2 GLY A 182 -3.360 12.246 29.758 1.00 18.48 H new ATOM 0 HA3 GLY A 182 -3.492 12.815 28.312 1.00 18.48 H new ATOM 1298 N TRP A 183 -3.900 9.727 28.806 1.00 18.13 N ATOM 1299 CA TRP A 183 -4.763 8.571 28.538 1.00 17.92 C ATOM 1300 C TRP A 183 -5.855 8.410 29.603 1.00 19.20 C ATOM 1301 O TRP A 183 -5.708 8.867 30.748 1.00 18.13 O ATOM 1302 CB TRP A 183 -3.924 7.310 28.527 1.00 17.83 C ATOM 1303 CG TRP A 183 -3.318 6.995 27.182 1.00 18.77 C ATOM 1304 CD1 TRP A 183 -3.049 7.865 26.166 1.00 18.66 C ATOM 1305 CD2 TRP A 183 -2.892 5.713 26.747 1.00 19.06 C ATOM 1306 NE1 TRP A 183 -2.461 7.198 25.091 1.00 18.59 N ATOM 1307 CE2 TRP A 183 -2.367 5.866 25.425 1.00 21.15 C ATOM 1308 CE3 TRP A 183 -2.907 4.443 27.335 1.00 21.51 C ATOM 1309 CZ2 TRP A 183 -1.862 4.777 24.687 1.00 22.55 C ATOM 1310 CZ3 TRP A 183 -2.402 3.363 26.600 1.00 22.25 C ATOM 1311 CH2 TRP A 183 -1.890 3.546 25.294 1.00 20.05 C ATOM 0 H TRP A 183 -3.149 9.535 29.178 1.00 18.13 H new ATOM 0 HA TRP A 183 -5.188 8.719 27.679 1.00 17.92 H new ATOM 0 HB2 TRP A 183 -3.213 7.399 29.180 1.00 17.83 H new ATOM 0 HB3 TRP A 183 -4.475 6.562 28.808 1.00 17.83 H new ATOM 0 HD1 TRP A 183 -3.232 8.777 26.187 1.00 18.66 H new ATOM 0 HE1 TRP A 183 -2.203 7.555 24.352 1.00 18.59 H new ATOM 0 HE3 TRP A 183 -3.244 4.319 28.193 1.00 21.51 H new ATOM 0 HZ2 TRP A 183 -1.525 4.887 23.827 1.00 22.55 H new ATOM 0 HZ3 TRP A 183 -2.403 2.513 26.976 1.00 22.25 H new ATOM 0 HH2 TRP A 183 -1.562 2.809 24.832 1.00 20.05 H new ATOM 1312 N THR A 184 -6.936 7.753 29.209 1.00 19.99 N ATOM 1313 CA THR A 184 -8.025 7.472 30.153 1.00 21.34 C ATOM 1314 C THR A 184 -8.245 5.990 30.038 1.00 21.20 C ATOM 1315 O THR A 184 -7.582 5.332 29.261 1.00 19.28 O ATOM 1316 CB THR A 184 -9.306 8.208 29.792 1.00 23.27 C ATOM 1317 OG1 THR A 184 -9.813 7.708 28.527 1.00 23.13 O ATOM 1318 CG2 THR A 184 -9.024 9.690 29.718 1.00 22.94 C ATOM 0 H THR A 184 -7.065 7.461 28.410 1.00 19.99 H new ATOM 0 HA THR A 184 -7.794 7.763 31.049 1.00 21.34 H new ATOM 0 HB THR A 184 -9.982 8.056 30.471 1.00 23.27 H new ATOM 0 HG1 THR A 184 -9.179 7.630 27.982 1.00 23.13 H new ATOM 0 HG21 THR A 184 -9.839 10.164 29.488 1.00 22.94 H new ATOM 0 HG22 THR A 184 -8.701 10.002 30.578 1.00 22.94 H new ATOM 0 HG23 THR A 184 -8.351 9.858 29.040 1.00 22.94 H new ATOM 1319 N ALA A 185 -9.196 5.438 30.787 1.00 21.59 N ATOM 1320 CA ALA A 185 -9.438 4.008 30.745 1.00 21.95 C ATOM 1321 C ALA A 185 -9.843 3.545 29.361 1.00 23.24 C ATOM 1322 O ALA A 185 -9.629 2.394 28.994 1.00 23.09 O ATOM 1323 CB ALA A 185 -10.526 3.642 31.764 1.00 24.41 C ATOM 0 H ALA A 185 -9.708 5.875 31.322 1.00 21.59 H new ATOM 0 HA ALA A 185 -8.610 3.556 30.971 1.00 21.95 H new ATOM 0 HB1 ALA A 185 -10.688 2.686 31.736 1.00 24.41 H new ATOM 0 HB2 ALA A 185 -10.234 3.894 32.654 1.00 24.41 H new ATOM 0 HB3 ALA A 185 -11.345 4.114 31.547 1.00 24.41 H new ATOM 1324 N VAL A 186 -10.404 4.454 28.568 1.00 23.47 N ATOM 1325 CA VAL A 186 -10.819 4.069 27.225 1.00 25.05 C ATOM 1326 C VAL A 186 -9.638 3.600 26.353 1.00 23.92 C ATOM 1327 O VAL A 186 -9.777 2.620 25.603 1.00 23.91 O ATOM 1328 CB VAL A 186 -11.558 5.242 26.539 1.00 26.73 C ATOM 1329 CG1 VAL A 186 -11.850 4.920 25.070 1.00 28.47 C ATOM 1330 CG2 VAL A 186 -12.841 5.529 27.339 1.00 28.05 C ATOM 0 H VAL A 186 -10.550 5.275 28.780 1.00 23.47 H new ATOM 0 HA VAL A 186 -11.421 3.314 27.317 1.00 25.05 H new ATOM 0 HB VAL A 186 -11.002 6.037 26.535 1.00 26.73 H new ATOM 0 HG11 VAL A 186 -12.313 5.668 24.660 1.00 28.47 H new ATOM 0 HG12 VAL A 186 -11.016 4.761 24.601 1.00 28.47 H new ATOM 0 HG13 VAL A 186 -12.407 4.127 25.017 1.00 28.47 H new ATOM 0 HG21 VAL A 186 -13.322 6.263 26.926 1.00 28.05 H new ATOM 0 HG22 VAL A 186 -13.402 4.738 27.346 1.00 28.05 H new ATOM 0 HG23 VAL A 186 -12.608 5.767 28.250 1.00 28.05 H new ATOM 1331 N GLN A 187 -8.494 4.282 26.445 1.00 22.11 N ATOM 1332 CA GLN A 187 -7.308 3.878 25.658 1.00 24.05 C ATOM 1333 C GLN A 187 -6.861 2.498 26.059 1.00 23.63 C ATOM 1334 O GLN A 187 -6.484 1.685 25.214 1.00 22.85 O ATOM 1335 CB GLN A 187 -6.140 4.859 25.854 1.00 26.07 C ATOM 1336 CG GLN A 187 -6.233 6.169 25.071 1.00 28.92 C ATOM 1337 CD GLN A 187 -7.381 7.051 25.539 1.00 31.06 C ATOM 1338 OE1 GLN A 187 -7.493 7.368 26.705 1.00 30.50 O ATOM 1339 NE2 GLN A 187 -8.264 7.429 24.605 1.00 34.32 N ATOM 0 H GLN A 187 -8.378 4.971 26.946 1.00 22.11 H new ATOM 0 HA GLN A 187 -7.566 3.884 24.723 1.00 24.05 H new ATOM 0 HB2 GLN A 187 -6.072 5.070 26.798 1.00 26.07 H new ATOM 0 HB3 GLN A 187 -5.317 4.410 25.604 1.00 26.07 H new ATOM 0 HG2 GLN A 187 -5.399 6.655 25.161 1.00 28.92 H new ATOM 0 HG3 GLN A 187 -6.346 5.971 24.128 1.00 28.92 H new ATOM 0 HE21 GLN A 187 -8.155 7.187 23.787 1.00 34.32 H new ATOM 0 HE22 GLN A 187 -8.940 7.914 24.823 1.00 34.32 H new ATOM 1340 N LEU A 188 -6.874 2.202 27.355 1.00 22.42 N ATOM 1341 CA LEU A 188 -6.497 0.832 27.762 1.00 22.03 C ATOM 1342 C LEU A 188 -7.468 -0.205 27.204 1.00 23.23 C ATOM 1343 O LEU A 188 -7.071 -1.267 26.715 1.00 23.41 O ATOM 1344 CB LEU A 188 -6.487 0.682 29.297 1.00 20.94 C ATOM 1345 CG LEU A 188 -5.407 1.518 29.951 1.00 24.10 C ATOM 1346 CD1 LEU A 188 -5.458 1.204 31.508 1.00 22.02 C ATOM 1347 CD2 LEU A 188 -4.023 1.162 29.282 1.00 23.72 C ATOM 0 H LEU A 188 -7.085 2.741 27.991 1.00 22.42 H new ATOM 0 HA LEU A 188 -5.607 0.681 27.406 1.00 22.03 H new ATOM 0 HB2 LEU A 188 -7.352 0.942 29.651 1.00 20.94 H new ATOM 0 HB3 LEU A 188 -6.355 -0.251 29.528 1.00 20.94 H new ATOM 0 HG LEU A 188 -5.536 2.472 29.830 1.00 24.10 H new ATOM 0 HD11 LEU A 188 -4.778 1.723 31.965 1.00 22.02 H new ATOM 0 HD12 LEU A 188 -6.332 1.439 31.857 1.00 22.02 H new ATOM 0 HD13 LEU A 188 -5.295 0.259 31.653 1.00 22.02 H new ATOM 0 HD21 LEU A 188 -3.320 1.691 29.691 1.00 23.72 H new ATOM 0 HD22 LEU A 188 -3.834 0.219 29.410 1.00 23.72 H new ATOM 0 HD23 LEU A 188 -4.063 1.357 28.333 1.00 23.72 H new ATOM 1348 N ALA A 189 -8.749 0.097 27.298 1.00 24.03 N ATOM 1349 CA ALA A 189 -9.785 -0.840 26.818 1.00 26.14 C ATOM 1350 C ALA A 189 -9.675 -1.125 25.319 1.00 26.25 C ATOM 1351 O ALA A 189 -9.805 -2.264 24.899 1.00 27.67 O ATOM 1352 CB ALA A 189 -11.162 -0.282 27.162 1.00 25.59 C ATOM 0 H ALA A 189 -9.052 0.830 27.631 1.00 24.03 H new ATOM 0 HA ALA A 189 -9.650 -1.690 27.266 1.00 26.14 H new ATOM 0 HB1 ALA A 189 -11.847 -0.894 26.849 1.00 25.59 H new ATOM 0 HB2 ALA A 189 -11.238 -0.177 28.123 1.00 25.59 H new ATOM 0 HB3 ALA A 189 -11.278 0.580 26.733 1.00 25.59 H new ATOM 1353 N GLU A 190 -9.411 -0.113 24.512 1.00 27.15 N ATOM 1354 CA GLU A 190 -9.303 -0.335 23.066 1.00 29.33 C ATOM 1355 C GLU A 190 -8.072 -1.210 22.700 1.00 28.73 C ATOM 1356 O GLU A 190 -8.034 -1.878 21.641 1.00 28.06 O ATOM 1357 CB GLU A 190 -9.268 1.004 22.322 1.00 32.53 C ATOM 1358 CG GLU A 190 -8.074 1.932 22.566 1.00 37.90 C ATOM 1359 CD GLU A 190 -8.264 3.295 21.849 1.00 43.72 C ATOM 1360 OE1 GLU A 190 -9.444 3.703 21.678 1.00 46.52 O ATOM 1361 OE2 GLU A 190 -7.257 3.961 21.460 1.00 44.55 O ATOM 0 H GLU A 190 -9.291 0.699 24.767 1.00 27.15 H new ATOM 0 HA GLU A 190 -10.091 -0.826 22.785 1.00 29.33 H new ATOM 0 HB2 GLU A 190 -9.309 0.817 21.371 1.00 32.53 H new ATOM 0 HB3 GLU A 190 -10.075 1.492 22.550 1.00 32.53 H new ATOM 0 HG2 GLU A 190 -7.964 2.078 23.519 1.00 37.90 H new ATOM 0 HG3 GLU A 190 -7.262 1.508 22.249 1.00 37.90 H new ATOM 1362 N ARG A 191 -7.057 -1.202 23.554 1.00 25.41 N ATOM 1363 CA ARG A 191 -5.908 -2.033 23.240 1.00 25.26 C ATOM 1364 C ARG A 191 -6.122 -3.418 23.796 1.00 25.02 C ATOM 1365 O ARG A 191 -5.617 -4.380 23.204 1.00 24.12 O ATOM 1366 CB ARG A 191 -4.610 -1.389 23.741 1.00 26.51 C ATOM 1367 CG ARG A 191 -4.178 -0.209 22.870 1.00 26.73 C ATOM 1368 CD ARG A 191 -3.291 0.715 23.639 1.00 30.23 C ATOM 1369 NE ARG A 191 -2.710 1.762 22.795 1.00 31.31 N ATOM 1370 CZ ARG A 191 -3.382 2.801 22.304 1.00 31.91 C ATOM 1371 NH1 ARG A 191 -2.758 3.699 21.539 1.00 34.24 N ATOM 1372 NH2 ARG A 191 -4.662 2.951 22.591 1.00 31.83 N ATOM 0 H ARG A 191 -7.012 -0.748 24.283 1.00 25.41 H new ATOM 0 HA ARG A 191 -5.817 -2.111 22.277 1.00 25.26 H new ATOM 0 HB2 ARG A 191 -4.732 -1.087 24.655 1.00 26.51 H new ATOM 0 HB3 ARG A 191 -3.905 -2.055 23.754 1.00 26.51 H new ATOM 0 HG2 ARG A 191 -3.711 -0.534 22.084 1.00 26.73 H new ATOM 0 HG3 ARG A 191 -4.960 0.272 22.557 1.00 26.73 H new ATOM 0 HD2 ARG A 191 -3.800 1.126 24.356 1.00 30.23 H new ATOM 0 HD3 ARG A 191 -2.578 0.204 24.054 1.00 30.23 H new ATOM 0 HE ARG A 191 -1.874 1.701 22.603 1.00 31.31 H new ATOM 0 HH11 ARG A 191 -1.921 3.607 21.363 1.00 34.24 H new ATOM 0 HH12 ARG A 191 -3.193 4.370 21.222 1.00 34.24 H new ATOM 0 HH21 ARG A 191 -5.060 2.378 23.094 1.00 31.83 H new ATOM 0 HH22 ARG A 191 -5.098 3.622 22.275 1.00 31.83 H new ATOM 1373 N ARG A 192 -6.870 -3.547 24.907 1.00 25.12 N ATOM 1374 CA ARG A 192 -7.146 -4.873 25.454 1.00 27.02 C ATOM 1375 C ARG A 192 -8.006 -5.672 24.464 1.00 28.74 C ATOM 1376 O ARG A 192 -7.952 -6.899 24.452 1.00 26.88 O ATOM 1377 CB ARG A 192 -7.847 -4.816 26.806 1.00 28.32 C ATOM 1378 CG ARG A 192 -6.919 -4.538 28.008 1.00 28.38 C ATOM 1379 CD ARG A 192 -7.597 -4.905 29.352 1.00 29.82 C ATOM 1380 NE ARG A 192 -8.890 -4.225 29.518 1.00 31.37 N ATOM 1381 CZ ARG A 192 -9.070 -3.087 30.187 1.00 31.90 C ATOM 1382 NH1 ARG A 192 -8.043 -2.489 30.786 1.00 30.77 N ATOM 1383 NH2 ARG A 192 -10.277 -2.520 30.219 1.00 31.83 N ATOM 0 H ARG A 192 -7.216 -2.892 25.344 1.00 25.12 H new ATOM 0 HA ARG A 192 -6.291 -5.310 25.590 1.00 27.02 H new ATOM 0 HB2 ARG A 192 -8.528 -4.126 26.774 1.00 28.32 H new ATOM 0 HB3 ARG A 192 -8.304 -5.659 26.955 1.00 28.32 H new ATOM 0 HG2 ARG A 192 -6.099 -5.047 27.909 1.00 28.38 H new ATOM 0 HG3 ARG A 192 -6.671 -3.600 28.016 1.00 28.38 H new ATOM 0 HD2 ARG A 192 -7.729 -5.865 29.396 1.00 29.82 H new ATOM 0 HD3 ARG A 192 -7.010 -4.666 30.086 1.00 29.82 H new ATOM 0 HE ARG A 192 -9.581 -4.588 29.157 1.00 31.37 H new ATOM 0 HH11 ARG A 192 -7.258 -2.837 30.742 1.00 30.77 H new ATOM 0 HH12 ARG A 192 -8.165 -1.755 31.217 1.00 30.77 H new ATOM 0 HH21 ARG A 192 -10.936 -2.889 29.808 1.00 31.83 H new ATOM 0 HH22 ARG A 192 -10.396 -1.785 30.650 1.00 31.83 H new ATOM 1384 N GLY A 193 -8.748 -4.973 23.605 1.00 29.24 N ATOM 1385 CA GLY A 193 -9.588 -5.686 22.655 1.00 29.89 C ATOM 1386 C GLY A 193 -8.823 -6.095 21.403 1.00 29.69 C ATOM 1387 O GLY A 193 -9.401 -6.729 20.501 1.00 30.57 O ATOM 0 H GLY A 193 -8.778 -4.115 23.558 1.00 29.24 H new ATOM 0 HA2 GLY A 193 -9.955 -6.477 23.080 1.00 29.89 H new ATOM 0 HA3 GLY A 193 -10.338 -5.125 22.404 1.00 29.89 H new ATOM 1388 N GLU A 194 -7.558 -5.698 21.306 1.00 27.70 N ATOM 1389 CA GLU A 194 -6.762 -6.055 20.137 1.00 27.37 C ATOM 1390 C GLU A 194 -6.374 -7.552 20.231 1.00 26.69 C ATOM 1391 O GLU A 194 -6.168 -8.105 21.327 1.00 21.47 O ATOM 1392 CB GLU A 194 -5.495 -5.156 20.026 1.00 30.13 C ATOM 1393 CG GLU A 194 -5.713 -3.664 19.594 1.00 32.56 C ATOM 1394 CD GLU A 194 -5.814 -3.480 18.074 1.00 35.06 C ATOM 1395 OE1 GLU A 194 -5.864 -4.480 17.320 1.00 34.99 O ATOM 1396 OE2 GLU A 194 -5.837 -2.322 17.619 1.00 37.28 O ATOM 0 H GLU A 194 -7.146 -5.228 21.897 1.00 27.70 H new ATOM 0 HA GLU A 194 -7.288 -5.909 19.335 1.00 27.37 H new ATOM 0 HB2 GLU A 194 -5.048 -5.158 20.887 1.00 30.13 H new ATOM 0 HB3 GLU A 194 -4.888 -5.568 19.391 1.00 30.13 H new ATOM 0 HG2 GLU A 194 -6.524 -3.329 20.008 1.00 32.56 H new ATOM 0 HG3 GLU A 194 -4.979 -3.126 19.930 1.00 32.56 H new ATOM 1397 N ALA A 195 -6.311 -8.205 19.071 1.00 24.65 N ATOM 1398 CA ALA A 195 -5.955 -9.621 18.978 1.00 25.06 C ATOM 1399 C ALA A 195 -4.614 -9.958 19.648 1.00 23.72 C ATOM 1400 O ALA A 195 -4.427 -11.059 20.197 1.00 25.84 O ATOM 1401 CB ALA A 195 -5.876 -10.031 17.482 1.00 27.50 C ATOM 0 H ALA A 195 -6.475 -7.837 18.311 1.00 24.65 H new ATOM 0 HA ALA A 195 -6.646 -10.113 19.449 1.00 25.06 H new ATOM 0 HB1 ALA A 195 -5.640 -10.970 17.416 1.00 27.50 H new ATOM 0 HB2 ALA A 195 -6.737 -9.884 17.060 1.00 27.50 H new ATOM 0 HB3 ALA A 195 -5.202 -9.496 17.035 1.00 27.50 H new ATOM 1402 N TRP A 196 -3.678 -9.009 19.621 1.00 20.74 N ATOM 1403 CA TRP A 196 -2.369 -9.294 20.174 1.00 19.78 C ATOM 1404 C TRP A 196 -2.284 -9.089 21.662 1.00 18.70 C ATOM 1405 O TRP A 196 -1.259 -9.425 22.235 1.00 19.02 O ATOM 1406 CB TRP A 196 -1.274 -8.435 19.495 1.00 20.01 C ATOM 1407 CG TRP A 196 -1.558 -6.949 19.467 1.00 19.90 C ATOM 1408 CD1 TRP A 196 -2.116 -6.208 18.410 1.00 22.39 C ATOM 1409 CD2 TRP A 196 -1.337 -6.022 20.522 1.00 22.63 C ATOM 1410 NE1 TRP A 196 -2.254 -4.898 18.785 1.00 23.26 N ATOM 1411 CE2 TRP A 196 -1.785 -4.748 20.071 1.00 22.22 C ATOM 1412 CE3 TRP A 196 -0.804 -6.137 21.823 1.00 20.94 C ATOM 1413 CZ2 TRP A 196 -1.711 -3.601 20.874 1.00 23.26 C ATOM 1414 CZ3 TRP A 196 -0.727 -4.983 22.625 1.00 21.73 C ATOM 1415 CH2 TRP A 196 -1.178 -3.733 22.143 1.00 21.53 C ATOM 0 H TRP A 196 -3.781 -8.219 19.296 1.00 20.74 H new ATOM 0 HA TRP A 196 -2.221 -10.236 19.995 1.00 19.78 H new ATOM 0 HB2 TRP A 196 -0.433 -8.582 19.956 1.00 20.01 H new ATOM 0 HB3 TRP A 196 -1.156 -8.746 18.584 1.00 20.01 H new ATOM 0 HD1 TRP A 196 -2.355 -6.555 17.581 1.00 22.39 H new ATOM 0 HE1 TRP A 196 -2.581 -4.270 18.296 1.00 23.26 H new ATOM 0 HE3 TRP A 196 -0.510 -6.959 22.144 1.00 20.94 H new ATOM 0 HZ2 TRP A 196 -2.011 -2.777 20.563 1.00 23.26 H new ATOM 0 HZ3 TRP A 196 -0.375 -5.044 23.484 1.00 21.73 H new ATOM 0 HH2 TRP A 196 -1.115 -2.984 22.691 1.00 21.53 H new ATOM 1416 N PHE A 197 -3.329 -8.555 22.273 1.00 17.64 N ATOM 1417 CA PHE A 197 -3.227 -8.285 23.730 1.00 18.27 C ATOM 1418 C PHE A 197 -3.004 -9.538 24.567 1.00 18.66 C ATOM 1419 O PHE A 197 -3.720 -10.531 24.402 1.00 18.18 O ATOM 1420 CB PHE A 197 -4.438 -7.563 24.257 1.00 18.65 C ATOM 1421 CG PHE A 197 -4.297 -7.240 25.730 1.00 19.14 C ATOM 1422 CD1 PHE A 197 -3.409 -6.260 26.147 1.00 20.27 C ATOM 1423 CD2 PHE A 197 -4.971 -7.971 26.677 1.00 20.58 C ATOM 1424 CE1 PHE A 197 -3.191 -6.032 27.557 1.00 21.12 C ATOM 1425 CE2 PHE A 197 -4.768 -7.751 28.068 1.00 20.29 C ATOM 1426 CZ PHE A 197 -3.886 -6.797 28.497 1.00 19.31 C ATOM 0 H PHE A 197 -4.075 -8.345 21.901 1.00 17.64 H new ATOM 0 HA PHE A 197 -2.444 -7.720 23.818 1.00 18.27 H new ATOM 0 HB2 PHE A 197 -4.570 -6.743 23.756 1.00 18.65 H new ATOM 0 HB3 PHE A 197 -5.227 -8.110 24.119 1.00 18.65 H new ATOM 0 HD1 PHE A 197 -2.953 -5.749 25.518 1.00 20.27 H new ATOM 0 HD2 PHE A 197 -5.574 -8.624 26.403 1.00 20.58 H new ATOM 0 HE1 PHE A 197 -2.591 -5.379 27.837 1.00 21.12 H new ATOM 0 HE2 PHE A 197 -5.238 -8.259 28.690 1.00 20.29 H new ATOM 0 HZ PHE A 197 -3.750 -6.659 29.407 1.00 19.31 H new ATOM 1427 N ASP A 198 -2.005 -9.506 25.441 1.00 17.51 N ATOM 1428 CA ASP A 198 -1.672 -10.679 26.268 1.00 16.72 C ATOM 1429 C ASP A 198 -1.328 -10.133 27.628 1.00 16.98 C ATOM 1430 O ASP A 198 -0.326 -9.454 27.775 1.00 14.66 O ATOM 1431 CB ASP A 198 -0.459 -11.395 25.663 1.00 18.17 C ATOM 1432 CG ASP A 198 -0.028 -12.649 26.438 1.00 21.06 C ATOM 1433 OD1 ASP A 198 -0.490 -12.869 27.578 1.00 21.25 O ATOM 1434 OD2 ASP A 198 0.813 -13.413 25.875 1.00 23.83 O ATOM 0 H ASP A 198 -1.504 -8.820 25.576 1.00 17.51 H new ATOM 0 HA ASP A 198 -2.402 -11.316 26.316 1.00 16.72 H new ATOM 0 HB2 ASP A 198 -0.665 -11.645 24.749 1.00 18.17 H new ATOM 0 HB3 ASP A 198 0.287 -10.776 25.627 1.00 18.17 H new ATOM 1435 N PRO A 199 -2.151 -10.425 28.646 1.00 16.94 N ATOM 1436 CA PRO A 199 -1.815 -9.885 29.979 1.00 16.63 C ATOM 1437 C PRO A 199 -0.480 -10.360 30.488 1.00 16.44 C ATOM 1438 O PRO A 199 0.182 -9.618 31.221 1.00 18.03 O ATOM 1439 CB PRO A 199 -3.003 -10.326 30.869 1.00 17.83 C ATOM 1440 CG PRO A 199 -3.479 -11.577 30.167 1.00 18.09 C ATOM 1441 CD PRO A 199 -3.343 -11.290 28.681 1.00 17.39 C ATOM 0 HA PRO A 199 -1.707 -8.921 29.969 1.00 16.63 H new ATOM 0 HB2 PRO A 199 -2.726 -10.505 31.781 1.00 17.83 H new ATOM 0 HB3 PRO A 199 -3.696 -9.648 30.911 1.00 17.83 H new ATOM 0 HG2 PRO A 199 -2.946 -12.345 30.424 1.00 18.09 H new ATOM 0 HG3 PRO A 199 -4.399 -11.779 30.400 1.00 18.09 H new ATOM 0 HD2 PRO A 199 -3.219 -12.101 28.164 1.00 17.39 H new ATOM 0 HD3 PRO A 199 -4.127 -10.844 28.324 1.00 17.39 H new ATOM 1442 N ASP A 200 -0.044 -11.553 30.083 1.00 14.65 N ATOM 1443 CA ASP A 200 1.229 -12.058 30.545 1.00 17.28 C ATOM 1444 C ASP A 200 2.391 -11.214 29.946 1.00 16.68 C ATOM 1445 O ASP A 200 3.486 -11.294 30.426 1.00 17.64 O ATOM 1446 CB ASP A 200 1.469 -13.504 30.126 1.00 18.25 C ATOM 1447 CG ASP A 200 0.508 -14.475 30.839 1.00 22.85 C ATOM 1448 OD1 ASP A 200 0.190 -14.182 31.998 1.00 22.65 O ATOM 1449 OD2 ASP A 200 0.099 -15.484 30.236 1.00 22.11 O ATOM 0 H ASP A 200 -0.470 -12.074 29.547 1.00 14.65 H new ATOM 0 HA ASP A 200 1.206 -12.002 31.513 1.00 17.28 H new ATOM 0 HB2 ASP A 200 1.357 -13.585 29.166 1.00 18.25 H new ATOM 0 HB3 ASP A 200 2.385 -13.751 30.327 1.00 18.25 H new ATOM 1450 N GLY A 201 2.111 -10.445 28.906 1.00 17.01 N ATOM 1451 CA GLY A 201 3.162 -9.623 28.302 1.00 17.47 C ATOM 1452 C GLY A 201 3.184 -8.192 28.794 1.00 17.86 C ATOM 1453 O GLY A 201 3.961 -7.388 28.270 1.00 17.57 O ATOM 0 H GLY A 201 1.337 -10.380 28.537 1.00 17.01 H new ATOM 0 HA2 GLY A 201 4.023 -10.031 28.484 1.00 17.47 H new ATOM 0 HA3 GLY A 201 3.046 -9.622 27.339 1.00 17.47 H new ATOM 1454 N LEU A 202 2.331 -7.842 29.769 1.00 17.75 N ATOM 1455 CA LEU A 202 2.337 -6.471 30.325 1.00 16.16 C ATOM 1456 C LEU A 202 3.006 -6.657 31.691 1.00 18.44 C ATOM 1457 O LEU A 202 2.406 -7.193 32.597 1.00 15.98 O ATOM 1458 CB LEU A 202 0.901 -5.923 30.415 1.00 17.68 C ATOM 1459 CG LEU A 202 0.632 -4.555 31.059 1.00 20.22 C ATOM 1460 CD1 LEU A 202 1.780 -3.556 30.835 1.00 21.39 C ATOM 1461 CD2 LEU A 202 -0.752 -4.052 30.554 1.00 21.56 C ATOM 0 H LEU A 202 1.750 -8.371 30.119 1.00 17.75 H new ATOM 0 HA LEU A 202 2.808 -5.819 29.784 1.00 16.16 H new ATOM 0 HB2 LEU A 202 0.550 -5.889 29.512 1.00 17.68 H new ATOM 0 HB3 LEU A 202 0.374 -6.577 30.900 1.00 17.68 H new ATOM 0 HG LEU A 202 0.597 -4.644 32.024 1.00 20.22 H new ATOM 0 HD11 LEU A 202 1.562 -2.712 31.259 1.00 21.39 H new ATOM 0 HD12 LEU A 202 2.597 -3.910 31.221 1.00 21.39 H new ATOM 0 HD13 LEU A 202 1.906 -3.416 29.884 1.00 21.39 H new ATOM 0 HD21 LEU A 202 -0.945 -3.187 30.948 1.00 21.56 H new ATOM 0 HD22 LEU A 202 -0.734 -3.970 29.588 1.00 21.56 H new ATOM 0 HD23 LEU A 202 -1.440 -4.685 30.811 1.00 21.56 H new ATOM 1462 N ILE A 203 4.263 -6.201 31.787 1.00 15.81 N ATOM 1463 CA ILE A 203 5.088 -6.401 32.982 1.00 17.05 C ATOM 1464 C ILE A 203 5.056 -5.164 33.864 1.00 16.34 C ATOM 1465 O ILE A 203 5.332 -4.072 33.418 1.00 15.83 O ATOM 1466 CB ILE A 203 6.550 -6.732 32.529 1.00 18.10 C ATOM 1467 CG1 ILE A 203 6.531 -8.010 31.664 1.00 20.39 C ATOM 1468 CG2 ILE A 203 7.503 -6.829 33.760 1.00 19.13 C ATOM 1469 CD1 ILE A 203 7.669 -8.096 30.688 1.00 21.20 C ATOM 0 H ILE A 203 4.659 -5.767 31.159 1.00 15.81 H new ATOM 0 HA ILE A 203 4.739 -7.139 33.505 1.00 17.05 H new ATOM 0 HB ILE A 203 6.904 -6.014 31.981 1.00 18.10 H new ATOM 0 HG12 ILE A 203 6.556 -8.785 32.246 1.00 20.39 H new ATOM 0 HG13 ILE A 203 5.693 -8.048 31.176 1.00 20.39 H new ATOM 0 HG21 ILE A 203 8.402 -7.034 33.458 1.00 19.13 H new ATOM 0 HG22 ILE A 203 7.507 -5.983 34.234 1.00 19.13 H new ATOM 0 HG23 ILE A 203 7.194 -7.530 34.354 1.00 19.13 H new ATOM 0 HD11 ILE A 203 7.598 -8.919 30.179 1.00 21.20 H new ATOM 0 HD12 ILE A 203 7.635 -7.338 30.083 1.00 21.20 H new ATOM 0 HD13 ILE A 203 8.511 -8.087 31.170 1.00 21.20 H new ATOM 1470 N LEU A 204 4.809 -5.359 35.154 1.00 15.15 N ATOM 1471 CA LEU A 204 4.669 -4.283 36.101 1.00 15.11 C ATOM 1472 C LEU A 204 5.751 -4.361 37.216 1.00 16.42 C ATOM 1473 O LEU A 204 6.007 -5.437 37.723 1.00 16.33 O ATOM 1474 CB LEU A 204 3.295 -4.396 36.783 1.00 14.63 C ATOM 1475 CG LEU A 204 2.131 -4.430 35.764 1.00 19.11 C ATOM 1476 CD1 LEU A 204 0.772 -4.731 36.487 1.00 21.22 C ATOM 1477 CD2 LEU A 204 2.076 -3.083 35.095 1.00 21.01 C ATOM 0 H LEU A 204 4.718 -6.140 35.503 1.00 15.15 H new ATOM 0 HA LEU A 204 4.766 -3.447 35.618 1.00 15.11 H new ATOM 0 HB2 LEU A 204 3.271 -5.200 37.325 1.00 14.63 H new ATOM 0 HB3 LEU A 204 3.173 -3.645 37.385 1.00 14.63 H new ATOM 0 HG LEU A 204 2.277 -5.132 35.111 1.00 19.11 H new ATOM 0 HD11 LEU A 204 0.055 -4.749 35.834 1.00 21.22 H new ATOM 0 HD12 LEU A 204 0.825 -5.592 36.931 1.00 21.22 H new ATOM 0 HD13 LEU A 204 0.594 -4.039 37.143 1.00 21.22 H new ATOM 0 HD21 LEU A 204 1.354 -3.072 34.448 1.00 21.01 H new ATOM 0 HD22 LEU A 204 1.922 -2.396 35.762 1.00 21.01 H new ATOM 0 HD23 LEU A 204 2.917 -2.911 34.643 1.00 21.01 H new ATOM 1478 N ALA A 205 6.338 -3.219 37.542 1.00 14.02 N ATOM 1479 CA ALA A 205 7.381 -3.176 38.577 1.00 16.89 C ATOM 1480 C ALA A 205 6.826 -2.342 39.699 1.00 16.57 C ATOM 1481 O ALA A 205 6.613 -1.145 39.549 1.00 17.23 O ATOM 1482 CB ALA A 205 8.648 -2.541 38.009 1.00 16.31 C ATOM 0 H ALA A 205 6.154 -2.459 37.184 1.00 14.02 H new ATOM 0 HA ALA A 205 7.616 -4.064 38.889 1.00 16.89 H new ATOM 0 HB1 ALA A 205 9.333 -2.515 38.695 1.00 16.31 H new ATOM 0 HB2 ALA A 205 8.964 -3.066 37.257 1.00 16.31 H new ATOM 0 HB3 ALA A 205 8.453 -1.638 37.713 1.00 16.31 H new ATOM 1483 N PHE A 206 6.654 -2.978 40.861 1.00 18.29 N ATOM 1484 CA PHE A 206 6.099 -2.349 42.051 1.00 17.98 C ATOM 1485 C PHE A 206 7.124 -2.157 43.160 1.00 19.36 C ATOM 1486 O PHE A 206 8.033 -2.945 43.277 1.00 19.24 O ATOM 1487 CB PHE A 206 4.968 -3.228 42.630 1.00 17.77 C ATOM 1488 CG PHE A 206 3.713 -3.253 41.793 1.00 19.46 C ATOM 1489 CD1 PHE A 206 2.745 -2.258 41.941 1.00 19.30 C ATOM 1490 CD2 PHE A 206 3.482 -4.302 40.925 1.00 19.70 C ATOM 1491 CE1 PHE A 206 1.518 -2.319 41.219 1.00 21.39 C ATOM 1492 CE2 PHE A 206 2.279 -4.383 40.202 1.00 19.19 C ATOM 1493 CZ PHE A 206 1.289 -3.375 40.367 1.00 19.01 C ATOM 0 H PHE A 206 6.863 -3.804 40.977 1.00 18.29 H new ATOM 0 HA PHE A 206 5.778 -1.479 41.767 1.00 17.98 H new ATOM 0 HB2 PHE A 206 5.296 -4.135 42.730 1.00 17.77 H new ATOM 0 HB3 PHE A 206 4.746 -2.908 43.518 1.00 17.77 H new ATOM 0 HD1 PHE A 206 2.903 -1.546 42.518 1.00 19.30 H new ATOM 0 HD2 PHE A 206 4.129 -4.962 40.818 1.00 19.70 H new ATOM 0 HE1 PHE A 206 0.878 -1.652 41.323 1.00 21.39 H new ATOM 0 HE2 PHE A 206 2.131 -5.092 39.619 1.00 19.19 H new ATOM 0 HZ PHE A 206 0.487 -3.430 39.899 1.00 19.01 H new ATOM 1494 N GLY A 207 6.941 -1.114 43.952 1.00 21.38 N ATOM 1495 CA GLY A 207 7.868 -0.884 45.065 1.00 24.30 C ATOM 1496 C GLY A 207 7.548 -1.906 46.149 1.00 27.46 C ATOM 1497 O GLY A 207 6.389 -2.330 46.317 1.00 25.68 O ATOM 0 H GLY A 207 6.307 -0.538 43.873 1.00 21.38 H new ATOM 0 HA2 GLY A 207 8.787 -0.978 44.768 1.00 24.30 H new ATOM 0 HA3 GLY A 207 7.772 0.018 45.408 1.00 24.30 H new ATOM 1498 N ASP A 208 8.579 -2.346 46.871 1.00 29.56 N ATOM 1499 CA ASP A 208 8.346 -3.293 47.949 1.00 33.91 C ATOM 1500 C ASP A 208 8.956 -2.672 49.201 1.00 36.22 C ATOM 1501 O ASP A 208 9.906 -1.876 49.121 1.00 32.46 O ATOM 1502 CB ASP A 208 8.981 -4.656 47.661 1.00 35.33 C ATOM 1503 CG ASP A 208 8.453 -5.756 48.599 1.00 37.98 C ATOM 1504 OD1 ASP A 208 8.844 -6.923 48.413 1.00 39.76 O ATOM 1505 OD2 ASP A 208 7.644 -5.458 49.508 1.00 38.50 O ATOM 0 H ASP A 208 9.399 -2.114 46.754 1.00 29.56 H new ATOM 0 HA ASP A 208 7.396 -3.457 48.055 1.00 33.91 H new ATOM 0 HB2 ASP A 208 8.803 -4.906 46.741 1.00 35.33 H new ATOM 0 HB3 ASP A 208 9.944 -4.588 47.755 1.00 35.33 H new ATOM 1506 N SER A 209 8.382 -3.079 50.334 1.00 39.60 N ATOM 1507 CA SER A 209 8.705 -2.595 51.666 1.00 44.54 C ATOM 1508 C SER A 209 9.913 -1.738 51.889 1.00 46.37 C ATOM 1509 O SER A 209 9.799 -0.627 52.458 1.00 49.60 O ATOM 1510 CB SER A 209 8.779 -3.742 52.672 1.00 44.56 C ATOM 1511 OG SER A 209 9.065 -3.185 53.936 1.00 47.15 O ATOM 0 H SER A 209 7.763 -3.676 50.341 1.00 39.60 H new ATOM 0 HA SER A 209 7.957 -1.990 51.795 1.00 44.54 H new ATOM 0 HB2 SER A 209 7.940 -4.228 52.696 1.00 44.56 H new ATOM 0 HB3 SER A 209 9.467 -4.376 52.416 1.00 44.56 H new ATOM 0 HG SER A 209 9.110 -3.798 54.509 1.00 47.15 H new ATOM 1512 N PRO A 210 11.102 -2.234 51.506 1.00 46.98 N ATOM 1513 CA PRO A 210 12.255 -1.360 51.756 1.00 46.75 C ATOM 1514 C PRO A 210 12.003 0.110 51.401 1.00 46.42 C ATOM 1515 O PRO A 210 12.271 1.010 52.206 1.00 46.81 O ATOM 1516 CB PRO A 210 13.361 -2.010 50.916 1.00 47.06 C ATOM 1517 CG PRO A 210 13.036 -3.494 51.095 1.00 47.12 C ATOM 1518 CD PRO A 210 11.511 -3.523 50.907 1.00 45.97 C ATOM 0 HA PRO A 210 12.481 -1.300 52.697 1.00 46.75 H new ATOM 0 HB2 PRO A 210 13.323 -1.736 49.986 1.00 47.06 H new ATOM 0 HB3 PRO A 210 14.247 -1.787 51.242 1.00 47.06 H new ATOM 0 HG2 PRO A 210 13.492 -4.045 50.440 1.00 47.12 H new ATOM 0 HG3 PRO A 210 13.299 -3.819 51.971 1.00 47.12 H new ATOM 0 HD2 PRO A 210 11.262 -3.584 49.972 1.00 45.97 H new ATOM 0 HD3 PRO A 210 11.104 -4.279 51.359 1.00 45.97 H new ATOM 1519 N ARG A 211 11.446 0.340 50.217 1.00 45.40 N ATOM 1520 CA ARG A 211 11.179 1.687 49.721 1.00 44.81 C ATOM 1521 C ARG A 211 10.054 2.411 50.442 1.00 44.40 C ATOM 1522 O ARG A 211 9.188 1.791 51.067 1.00 44.61 O ATOM 1523 CB ARG A 211 10.887 1.626 48.220 1.00 44.77 C ATOM 1524 CG ARG A 211 11.965 0.844 47.476 1.00 45.66 C ATOM 1525 CD ARG A 211 11.622 0.659 46.005 1.00 46.34 C ATOM 1526 NE ARG A 211 11.642 1.914 45.258 1.00 48.31 N ATOM 1527 CZ ARG A 211 12.625 2.297 44.442 1.00 49.26 C ATOM 1528 NH1 ARG A 211 13.691 1.526 44.255 1.00 49.65 N ATOM 1529 NH2 ARG A 211 12.536 3.455 43.796 1.00 49.10 N ATOM 0 H ARG A 211 11.211 -0.285 49.675 1.00 45.40 H new ATOM 0 HA ARG A 211 11.979 2.206 49.899 1.00 44.81 H new ATOM 0 HB2 ARG A 211 10.023 1.210 48.073 1.00 44.77 H new ATOM 0 HB3 ARG A 211 10.833 2.526 47.862 1.00 44.77 H new ATOM 0 HG2 ARG A 211 12.813 1.309 47.554 1.00 45.66 H new ATOM 0 HG3 ARG A 211 12.079 -0.025 47.892 1.00 45.66 H new ATOM 0 HD2 ARG A 211 12.252 0.039 45.605 1.00 46.34 H new ATOM 0 HD3 ARG A 211 10.743 0.257 45.930 1.00 46.34 H new ATOM 0 HE ARG A 211 10.971 2.444 45.351 1.00 48.31 H new ATOM 0 HH11 ARG A 211 13.752 0.771 44.662 1.00 49.65 H new ATOM 0 HH12 ARG A 211 14.319 1.782 43.727 1.00 49.65 H new ATOM 0 HH21 ARG A 211 11.845 3.956 43.905 1.00 49.10 H new ATOM 0 HH22 ARG A 211 13.169 3.703 43.269 1.00 49.10 H new ATOM 1530 N GLU A 212 10.077 3.733 50.323 1.00 43.48 N ATOM 1531 CA GLU A 212 9.110 4.607 50.977 1.00 42.63 C ATOM 1532 C GLU A 212 7.645 4.208 50.722 1.00 41.03 C ATOM 1533 O GLU A 212 6.814 4.251 51.638 1.00 40.59 O ATOM 1534 CB GLU A 212 9.344 6.061 50.511 1.00 44.70 C ATOM 1535 CG GLU A 212 8.550 7.133 51.282 1.00 47.87 C ATOM 1536 CD GLU A 212 8.554 8.507 50.593 1.00 49.60 C ATOM 1537 OE1 GLU A 212 9.601 9.200 50.615 1.00 50.89 O ATOM 1538 OE2 GLU A 212 7.502 8.895 50.028 1.00 49.91 O ATOM 0 H GLU A 212 10.662 4.154 49.854 1.00 43.48 H new ATOM 0 HA GLU A 212 9.253 4.521 51.933 1.00 42.63 H new ATOM 0 HB2 GLU A 212 10.290 6.262 50.588 1.00 44.70 H new ATOM 0 HB3 GLU A 212 9.116 6.125 49.570 1.00 44.70 H new ATOM 0 HG2 GLU A 212 7.633 6.834 51.387 1.00 47.87 H new ATOM 0 HG3 GLU A 212 8.923 7.224 52.173 1.00 47.87 H new ATOM 1539 N ARG A 213 7.328 3.815 49.492 1.00 37.91 N ATOM 1540 CA ARG A 213 5.942 3.499 49.151 1.00 35.26 C ATOM 1541 C ARG A 213 5.667 2.105 48.637 1.00 33.52 C ATOM 1542 O ARG A 213 5.517 1.873 47.420 1.00 31.75 O ATOM 1543 CB ARG A 213 5.436 4.517 48.139 1.00 37.59 C ATOM 1544 CG ARG A 213 5.163 5.836 48.779 1.00 40.13 C ATOM 1545 CD ARG A 213 5.107 6.920 47.758 1.00 41.60 C ATOM 1546 NE ARG A 213 3.749 7.412 47.600 1.00 42.80 N ATOM 1547 CZ ARG A 213 3.476 8.690 47.384 1.00 43.74 C ATOM 1548 NH1 ARG A 213 4.475 9.564 47.310 1.00 43.85 N ATOM 1549 NH2 ARG A 213 2.220 9.092 47.242 1.00 44.79 N ATOM 0 H ARG A 213 7.891 3.725 48.848 1.00 37.91 H new ATOM 0 HA ARG A 213 5.467 3.540 49.996 1.00 35.26 H new ATOM 0 HB2 ARG A 213 6.093 4.628 47.434 1.00 37.59 H new ATOM 0 HB3 ARG A 213 4.626 4.185 47.722 1.00 37.59 H new ATOM 0 HG2 ARG A 213 4.323 5.798 49.262 1.00 40.13 H new ATOM 0 HG3 ARG A 213 5.855 6.034 49.429 1.00 40.13 H new ATOM 0 HD2 ARG A 213 5.691 7.649 48.022 1.00 41.60 H new ATOM 0 HD3 ARG A 213 5.435 6.587 46.908 1.00 41.60 H new ATOM 0 HE ARG A 213 3.098 6.852 47.649 1.00 42.80 H new ATOM 0 HH11 ARG A 213 5.287 9.297 47.402 1.00 43.85 H new ATOM 0 HH12 ARG A 213 4.309 10.396 47.170 1.00 43.85 H new ATOM 0 HH21 ARG A 213 1.578 8.522 47.290 1.00 44.79 H new ATOM 0 HH22 ARG A 213 2.048 9.923 47.102 1.00 44.79 H new ATOM 1550 N PRO A 214 5.569 1.144 49.556 1.00 31.13 N ATOM 1551 CA PRO A 214 5.303 -0.231 49.122 1.00 29.40 C ATOM 1552 C PRO A 214 3.982 -0.319 48.378 1.00 27.96 C ATOM 1553 O PRO A 214 3.015 0.361 48.764 1.00 26.62 O ATOM 1554 CB PRO A 214 5.269 -1.015 50.451 1.00 31.21 C ATOM 1555 CG PRO A 214 4.709 0.003 51.417 1.00 31.54 C ATOM 1556 CD PRO A 214 5.538 1.254 51.027 1.00 32.09 C ATOM 0 HA PRO A 214 5.964 -0.577 48.502 1.00 29.40 H new ATOM 0 HB2 PRO A 214 4.707 -1.803 50.391 1.00 31.21 H new ATOM 0 HB3 PRO A 214 6.152 -1.316 50.715 1.00 31.21 H new ATOM 0 HG2 PRO A 214 3.756 0.140 51.296 1.00 31.54 H new ATOM 0 HG3 PRO A 214 4.844 -0.254 52.342 1.00 31.54 H new ATOM 0 HD2 PRO A 214 5.117 2.077 51.322 1.00 32.09 H new ATOM 0 HD3 PRO A 214 6.428 1.236 51.413 1.00 32.09 H new ATOM 1557 N GLY A 215 3.956 -1.148 47.327 1.00 26.02 N ATOM 1558 CA GLY A 215 2.741 -1.347 46.534 1.00 25.57 C ATOM 1559 C GLY A 215 2.480 -0.306 45.460 1.00 26.02 C ATOM 1560 O GLY A 215 1.486 -0.400 44.703 1.00 27.56 O ATOM 0 H GLY A 215 4.634 -1.604 47.059 1.00 26.02 H new ATOM 0 HA2 GLY A 215 2.789 -2.219 46.112 1.00 25.57 H new ATOM 0 HA3 GLY A 215 1.981 -1.365 47.136 1.00 25.57 H new ATOM 1561 N ARG A 216 3.346 0.689 45.341 1.00 22.99 N ATOM 1562 CA ARG A 216 3.086 1.720 44.325 1.00 24.03 C ATOM 1563 C ARG A 216 3.728 1.245 43.039 1.00 20.41 C ATOM 1564 O ARG A 216 4.819 0.693 43.065 1.00 20.39 O ATOM 1565 CB ARG A 216 3.722 3.067 44.764 1.00 26.74 C ATOM 1566 CG ARG A 216 3.169 4.343 44.064 1.00 34.46 C ATOM 1567 CD ARG A 216 1.866 4.887 44.777 1.00 38.74 C ATOM 1568 NE ARG A 216 1.392 6.217 44.323 1.00 42.06 N ATOM 1569 CZ ARG A 216 2.203 7.222 43.985 1.00 42.27 C ATOM 1570 NH1 ARG A 216 3.519 7.044 44.038 1.00 43.68 N ATOM 1571 NH2 ARG A 216 1.711 8.398 43.614 1.00 43.43 N ATOM 0 H ARG A 216 4.060 0.792 45.810 1.00 22.99 H new ATOM 0 HA ARG A 216 2.133 1.859 44.208 1.00 24.03 H new ATOM 0 HB2 ARG A 216 3.599 3.166 45.721 1.00 26.74 H new ATOM 0 HB3 ARG A 216 4.678 3.020 44.604 1.00 26.74 H new ATOM 0 HG2 ARG A 216 3.850 5.033 44.065 1.00 34.46 H new ATOM 0 HG3 ARG A 216 2.970 4.142 43.136 1.00 34.46 H new ATOM 0 HD2 ARG A 216 1.152 4.244 44.643 1.00 38.74 H new ATOM 0 HD3 ARG A 216 2.034 4.930 45.731 1.00 38.74 H new ATOM 0 HE ARG A 216 0.544 6.349 44.275 1.00 42.06 H new ATOM 0 HH11 ARG A 216 3.841 6.287 44.288 1.00 43.68 H new ATOM 0 HH12 ARG A 216 4.049 7.686 43.822 1.00 43.68 H new ATOM 0 HH21 ARG A 216 0.860 8.520 43.589 1.00 43.43 H new ATOM 0 HH22 ARG A 216 2.243 9.038 43.398 1.00 43.43 H new ATOM 1572 N LEU A 217 3.072 1.431 41.903 1.00 18.78 N ATOM 1573 CA LEU A 217 3.725 0.991 40.663 1.00 15.68 C ATOM 1574 C LEU A 217 4.894 1.949 40.341 1.00 15.37 C ATOM 1575 O LEU A 217 4.704 3.164 40.396 1.00 18.52 O ATOM 1576 CB LEU A 217 2.723 1.069 39.497 1.00 13.39 C ATOM 1577 CG LEU A 217 3.268 0.584 38.144 1.00 12.55 C ATOM 1578 CD1 LEU A 217 3.581 -0.896 38.189 1.00 11.81 C ATOM 1579 CD2 LEU A 217 2.231 0.903 37.042 1.00 15.43 C ATOM 0 H LEU A 217 2.294 1.788 41.820 1.00 18.78 H new ATOM 0 HA LEU A 217 4.043 0.082 40.777 1.00 15.68 H new ATOM 0 HB2 LEU A 217 1.941 0.542 39.724 1.00 13.39 H new ATOM 0 HB3 LEU A 217 2.428 1.988 39.402 1.00 13.39 H new ATOM 0 HG LEU A 217 4.097 1.046 37.944 1.00 12.55 H new ATOM 0 HD11 LEU A 217 3.923 -1.181 37.327 1.00 11.81 H new ATOM 0 HD12 LEU A 217 4.248 -1.065 38.873 1.00 11.81 H new ATOM 0 HD13 LEU A 217 2.773 -1.392 38.396 1.00 11.81 H new ATOM 0 HD21 LEU A 217 2.567 0.600 36.184 1.00 15.43 H new ATOM 0 HD22 LEU A 217 1.397 0.449 37.241 1.00 15.43 H new ATOM 0 HD23 LEU A 217 2.078 1.860 37.009 1.00 15.43 H new ATOM 1580 N LEU A 218 6.071 1.414 39.989 1.00 14.96 N ATOM 1581 CA LEU A 218 7.237 2.265 39.679 1.00 14.06 C ATOM 1582 C LEU A 218 7.367 2.414 38.157 1.00 15.00 C ATOM 1583 O LEU A 218 7.807 3.440 37.680 1.00 16.43 O ATOM 1584 CB LEU A 218 8.525 1.628 40.187 1.00 16.47 C ATOM 1585 CG LEU A 218 8.552 1.374 41.715 1.00 19.24 C ATOM 1586 CD1 LEU A 218 9.754 0.461 42.103 1.00 21.37 C ATOM 1587 CD2 LEU A 218 8.609 2.689 42.364 1.00 23.13 C ATOM 0 H LEU A 218 6.217 0.569 39.924 1.00 14.96 H new ATOM 0 HA LEU A 218 7.103 3.124 40.108 1.00 14.06 H new ATOM 0 HB2 LEU A 218 8.659 0.784 39.727 1.00 16.47 H new ATOM 0 HB3 LEU A 218 9.271 2.201 39.952 1.00 16.47 H new ATOM 0 HG LEU A 218 7.759 0.900 42.010 1.00 19.24 H new ATOM 0 HD11 LEU A 218 9.753 0.314 43.062 1.00 21.37 H new ATOM 0 HD12 LEU A 218 9.674 -0.391 41.646 1.00 21.37 H new ATOM 0 HD13 LEU A 218 10.584 0.890 41.843 1.00 21.37 H new ATOM 0 HD21 LEU A 218 8.627 2.574 43.327 1.00 23.13 H new ATOM 0 HD22 LEU A 218 9.410 3.156 42.079 1.00 23.13 H new ATOM 0 HD23 LEU A 218 7.827 3.207 42.115 1.00 23.13 H new ATOM 1588 N GLY A 219 6.965 1.384 37.424 1.00 15.71 N ATOM 1589 CA GLY A 219 7.093 1.454 35.972 1.00 15.56 C ATOM 1590 C GLY A 219 6.515 0.247 35.325 1.00 15.32 C ATOM 1591 O GLY A 219 6.097 -0.683 36.005 1.00 14.55 O ATOM 0 H GLY A 219 6.626 0.657 37.733 1.00 15.71 H new ATOM 0 HA2 GLY A 219 6.643 2.248 35.643 1.00 15.56 H new ATOM 0 HA3 GLY A 219 8.029 1.537 35.730 1.00 15.56 H new ATOM 1592 N PHE A 220 6.424 0.248 33.983 1.00 12.67 N ATOM 1593 CA PHE A 220 5.872 -0.920 33.348 1.00 12.73 C ATOM 1594 C PHE A 220 6.476 -1.053 31.971 1.00 13.31 C ATOM 1595 O PHE A 220 7.066 -0.095 31.443 1.00 12.56 O ATOM 1596 CB PHE A 220 4.335 -0.829 33.195 1.00 14.50 C ATOM 1597 CG PHE A 220 3.867 0.377 32.339 1.00 16.61 C ATOM 1598 CD1 PHE A 220 3.529 0.227 30.951 1.00 16.27 C ATOM 1599 CD2 PHE A 220 3.742 1.642 32.934 1.00 15.95 C ATOM 1600 CE1 PHE A 220 3.070 1.358 30.215 1.00 16.12 C ATOM 1601 CE2 PHE A 220 3.283 2.758 32.218 1.00 17.03 C ATOM 1602 CZ PHE A 220 2.940 2.606 30.845 1.00 16.71 C ATOM 0 H PHE A 220 6.667 0.887 33.461 1.00 12.67 H new ATOM 0 HA PHE A 220 6.077 -1.686 33.906 1.00 12.73 H new ATOM 0 HB2 PHE A 220 4.009 -1.648 32.792 1.00 14.50 H new ATOM 0 HB3 PHE A 220 3.933 -0.767 34.076 1.00 14.50 H new ATOM 0 HD1 PHE A 220 3.609 -0.601 30.536 1.00 16.27 H new ATOM 0 HD2 PHE A 220 3.970 1.744 33.830 1.00 15.95 H new ATOM 0 HE1 PHE A 220 2.856 1.269 29.314 1.00 16.12 H new ATOM 0 HE2 PHE A 220 3.204 3.586 32.635 1.00 17.03 H new ATOM 0 HZ PHE A 220 2.628 3.337 30.363 1.00 16.71 H new ATOM 1603 N HIS A 221 6.350 -2.261 31.452 1.00 12.11 N ATOM 1604 CA HIS A 221 6.828 -2.533 30.098 1.00 12.16 C ATOM 1605 C HIS A 221 5.747 -3.371 29.464 1.00 12.74 C ATOM 1606 O HIS A 221 5.560 -4.573 29.777 1.00 12.59 O ATOM 1607 CB HIS A 221 8.179 -3.275 30.156 1.00 11.03 C ATOM 1608 CG HIS A 221 8.755 -3.614 28.795 1.00 13.70 C ATOM 1609 ND1 HIS A 221 9.975 -4.239 28.647 1.00 14.03 N ATOM 1610 CD2 HIS A 221 8.247 -3.459 27.541 1.00 13.72 C ATOM 1611 CE1 HIS A 221 10.206 -4.452 27.349 1.00 17.48 C ATOM 1612 NE2 HIS A 221 9.173 -3.985 26.657 1.00 13.44 N ATOM 0 H HIS A 221 5.996 -2.933 31.856 1.00 12.11 H new ATOM 0 HA HIS A 221 6.987 -1.727 29.583 1.00 12.16 H new ATOM 0 HB2 HIS A 221 8.817 -2.728 30.640 1.00 11.03 H new ATOM 0 HB3 HIS A 221 8.066 -4.095 30.662 1.00 11.03 H new ATOM 0 HD1 HIS A 221 10.504 -4.457 29.289 1.00 14.03 H new ATOM 0 HD2 HIS A 221 7.431 -3.072 27.320 1.00 13.72 H new ATOM 0 HE1 HIS A 221 10.962 -4.858 26.991 1.00 17.48 H new ATOM 1613 N TRP A 222 5.085 -2.774 28.462 1.00 13.01 N ATOM 1614 CA TRP A 222 4.024 -3.471 27.765 1.00 12.14 C ATOM 1615 C TRP A 222 4.661 -4.056 26.532 1.00 14.69 C ATOM 1616 O TRP A 222 5.194 -3.276 25.698 1.00 13.54 O ATOM 1617 CB TRP A 222 2.969 -2.431 27.344 1.00 12.88 C ATOM 1618 CG TRP A 222 1.684 -2.995 26.955 1.00 11.66 C ATOM 1619 CD1 TRP A 222 1.411 -4.256 26.519 1.00 13.32 C ATOM 1620 CD2 TRP A 222 0.484 -2.294 26.986 1.00 11.83 C ATOM 1621 NE1 TRP A 222 0.045 -4.386 26.285 1.00 15.89 N ATOM 1622 CE2 TRP A 222 -0.537 -3.174 26.560 1.00 14.92 C ATOM 1623 CE3 TRP A 222 0.153 -0.984 27.329 1.00 15.98 C ATOM 1624 CZ2 TRP A 222 -1.868 -2.782 26.487 1.00 18.12 C ATOM 1625 CZ3 TRP A 222 -1.191 -0.587 27.252 1.00 18.85 C ATOM 1626 CH2 TRP A 222 -2.175 -1.487 26.830 1.00 18.73 C ATOM 0 H TRP A 222 5.241 -1.976 28.182 1.00 13.01 H new ATOM 0 HA TRP A 222 3.605 -4.156 28.309 1.00 12.14 H new ATOM 0 HB2 TRP A 222 2.829 -1.814 28.079 1.00 12.88 H new ATOM 0 HB3 TRP A 222 3.320 -1.914 26.602 1.00 12.88 H new ATOM 0 HD1 TRP A 222 2.042 -4.928 26.396 1.00 13.32 H new ATOM 0 HE1 TRP A 222 -0.360 -5.096 26.017 1.00 15.89 H new ATOM 0 HE3 TRP A 222 0.810 -0.385 27.603 1.00 15.98 H new ATOM 0 HZ2 TRP A 222 -2.529 -3.376 26.215 1.00 18.12 H new ATOM 0 HZ3 TRP A 222 -1.429 0.282 27.483 1.00 18.85 H new ATOM 0 HH2 TRP A 222 -3.059 -1.202 26.780 1.00 18.73 H new ATOM 1627 N THR A 223 4.671 -5.388 26.414 1.00 12.69 N ATOM 1628 CA THR A 223 5.278 -5.983 25.243 1.00 14.14 C ATOM 1629 C THR A 223 4.193 -6.376 24.271 1.00 15.33 C ATOM 1630 O THR A 223 3.038 -6.614 24.658 1.00 14.62 O ATOM 1631 CB THR A 223 6.135 -7.250 25.562 1.00 15.10 C ATOM 1632 OG1 THR A 223 5.284 -8.311 26.039 1.00 13.62 O ATOM 1633 CG2 THR A 223 7.207 -6.924 26.610 1.00 14.41 C ATOM 0 H THR A 223 4.341 -5.940 26.985 1.00 12.69 H new ATOM 0 HA THR A 223 5.875 -5.316 24.870 1.00 14.14 H new ATOM 0 HB THR A 223 6.577 -7.539 24.748 1.00 15.10 H new ATOM 0 HG1 THR A 223 4.859 -8.048 26.714 1.00 13.62 H new ATOM 0 HG21 THR A 223 7.730 -7.720 26.797 1.00 14.41 H new ATOM 0 HG22 THR A 223 7.790 -6.227 26.271 1.00 14.41 H new ATOM 0 HG23 THR A 223 6.780 -6.619 27.426 1.00 14.41 H new ATOM 1634 N LYS A 224 4.561 -6.494 23.002 1.00 15.64 N ATOM 1635 CA LYS A 224 3.543 -6.867 22.031 1.00 15.66 C ATOM 1636 C LYS A 224 4.161 -7.846 21.013 1.00 15.58 C ATOM 1637 O LYS A 224 5.269 -7.609 20.547 1.00 16.84 O ATOM 1638 CB LYS A 224 3.051 -5.620 21.309 1.00 16.51 C ATOM 1639 CG LYS A 224 2.329 -5.897 19.957 1.00 16.19 C ATOM 1640 CD LYS A 224 1.896 -4.540 19.276 1.00 18.34 C ATOM 1641 CE LYS A 224 1.142 -4.805 17.946 1.00 19.54 C ATOM 1642 NZ LYS A 224 0.897 -3.435 17.322 1.00 19.68 N ATOM 0 H LYS A 224 5.354 -6.370 22.693 1.00 15.64 H new ATOM 0 HA LYS A 224 2.795 -7.291 22.481 1.00 15.66 H new ATOM 0 HB2 LYS A 224 2.444 -5.140 21.894 1.00 16.51 H new ATOM 0 HB3 LYS A 224 3.808 -5.036 21.144 1.00 16.51 H new ATOM 0 HG2 LYS A 224 2.918 -6.390 19.364 1.00 16.19 H new ATOM 0 HG3 LYS A 224 1.549 -6.453 20.108 1.00 16.19 H new ATOM 0 HD2 LYS A 224 1.327 -4.037 19.880 1.00 18.34 H new ATOM 0 HD3 LYS A 224 2.680 -3.995 19.105 1.00 18.34 H new ATOM 0 HE2 LYS A 224 1.667 -5.367 17.355 1.00 19.54 H new ATOM 0 HE3 LYS A 224 0.305 -5.268 18.108 1.00 19.54 H new ATOM 0 HZ1 LYS A 224 0.597 -3.537 16.490 1.00 19.68 H new ATOM 0 HZ2 LYS A 224 0.292 -2.993 17.803 1.00 19.68 H new ATOM 0 HZ3 LYS A 224 1.658 -2.974 17.308 1.00 19.68 H new ATOM 1643 N VAL A 225 3.453 -8.940 20.691 1.00 15.80 N ATOM 1644 CA VAL A 225 3.916 -9.864 19.644 1.00 16.72 C ATOM 1645 C VAL A 225 3.117 -9.492 18.386 1.00 17.69 C ATOM 1646 O VAL A 225 1.895 -9.437 18.409 1.00 19.03 O ATOM 1647 CB VAL A 225 3.659 -11.363 20.054 1.00 16.50 C ATOM 1648 CG1 VAL A 225 3.997 -12.308 18.881 1.00 18.83 C ATOM 1649 CG2 VAL A 225 4.536 -11.707 21.286 1.00 20.10 C ATOM 0 H VAL A 225 2.710 -9.162 21.063 1.00 15.80 H new ATOM 0 HA VAL A 225 4.872 -9.786 19.498 1.00 16.72 H new ATOM 0 HB VAL A 225 2.722 -11.479 20.277 1.00 16.50 H new ATOM 0 HG11 VAL A 225 3.834 -13.226 19.148 1.00 18.83 H new ATOM 0 HG12 VAL A 225 3.439 -12.090 18.118 1.00 18.83 H new ATOM 0 HG13 VAL A 225 4.930 -12.203 18.639 1.00 18.83 H new ATOM 0 HG21 VAL A 225 4.383 -12.629 21.545 1.00 20.10 H new ATOM 0 HG22 VAL A 225 5.472 -11.585 21.061 1.00 20.10 H new ATOM 0 HG23 VAL A 225 4.302 -11.122 22.023 1.00 20.10 H new ATOM 1650 N HIS A 226 3.792 -9.205 17.280 1.00 17.95 N ATOM 1651 CA HIS A 226 3.082 -8.806 16.048 1.00 23.71 C ATOM 1652 C HIS A 226 2.391 -10.003 15.421 1.00 27.57 C ATOM 1653 O HIS A 226 2.993 -11.021 15.198 1.00 27.43 O ATOM 1654 CB HIS A 226 4.072 -8.122 15.085 1.00 23.37 C ATOM 1655 CG HIS A 226 4.342 -6.700 15.475 1.00 25.60 C ATOM 1656 ND1 HIS A 226 3.937 -5.631 14.708 1.00 25.89 N ATOM 1657 CD2 HIS A 226 4.851 -6.167 16.616 1.00 26.01 C ATOM 1658 CE1 HIS A 226 4.189 -4.502 15.355 1.00 27.18 C ATOM 1659 NE2 HIS A 226 4.742 -4.798 16.515 1.00 23.12 N ATOM 0 H HIS A 226 4.649 -9.232 17.212 1.00 17.95 H new ATOM 0 HA HIS A 226 2.386 -8.165 16.260 1.00 23.71 H new ATOM 0 HB2 HIS A 226 4.906 -8.617 15.074 1.00 23.37 H new ATOM 0 HB3 HIS A 226 3.715 -8.147 14.183 1.00 23.37 H new ATOM 0 HD2 HIS A 226 5.207 -6.640 17.333 1.00 26.01 H new ATOM 0 HE1 HIS A 226 4.006 -3.645 15.043 1.00 27.18 H new ATOM 0 HE2 HIS A 226 4.993 -4.230 17.110 1.00 23.12 H new ATOM 1660 N PRO A 227 1.090 -9.874 15.132 1.00 32.59 N ATOM 1661 CA PRO A 227 0.368 -11.009 14.560 1.00 36.62 C ATOM 1662 C PRO A 227 0.627 -11.361 13.123 1.00 38.79 C ATOM 1663 O PRO A 227 0.527 -12.539 12.751 1.00 40.09 O ATOM 1664 CB PRO A 227 -1.096 -10.648 14.825 1.00 36.35 C ATOM 1665 CG PRO A 227 -1.082 -9.120 14.766 1.00 34.79 C ATOM 1666 CD PRO A 227 0.177 -8.765 15.483 1.00 34.18 C ATOM 0 HA PRO A 227 0.674 -11.831 14.974 1.00 36.62 H new ATOM 0 HB2 PRO A 227 -1.688 -11.029 14.157 1.00 36.35 H new ATOM 0 HB3 PRO A 227 -1.396 -10.972 15.688 1.00 36.35 H new ATOM 0 HG2 PRO A 227 -1.077 -8.796 13.852 1.00 34.79 H new ATOM 0 HG3 PRO A 227 -1.861 -8.737 15.199 1.00 34.79 H new ATOM 0 HD2 PRO A 227 0.526 -7.908 15.192 1.00 34.18 H new ATOM 0 HD3 PRO A 227 0.039 -8.704 16.441 1.00 34.18 H new ATOM 1667 N ASP A 228 0.986 -10.367 12.329 1.00 41.03 N ATOM 1668 CA ASP A 228 1.200 -10.609 10.915 1.00 44.98 C ATOM 1669 C ASP A 228 2.655 -10.686 10.504 1.00 45.47 C ATOM 1670 O ASP A 228 2.983 -10.488 9.326 1.00 45.42 O ATOM 1671 CB ASP A 228 0.497 -9.531 10.099 1.00 47.56 C ATOM 1672 CG ASP A 228 1.005 -8.157 10.417 1.00 51.08 C ATOM 1673 OD1 ASP A 228 1.032 -7.323 9.480 1.00 53.65 O ATOM 1674 OD2 ASP A 228 1.374 -7.912 11.602 1.00 52.51 O ATOM 0 H ASP A 228 1.110 -9.555 12.584 1.00 41.03 H new ATOM 0 HA ASP A 228 0.825 -11.486 10.736 1.00 44.98 H new ATOM 0 HB2 ASP A 228 0.623 -9.710 9.154 1.00 47.56 H new ATOM 0 HB3 ASP A 228 -0.457 -9.569 10.270 1.00 47.56 H new ATOM 1675 N HIS A 229 3.528 -10.960 11.466 1.00 45.88 N ATOM 1676 CA HIS A 229 4.955 -11.072 11.180 1.00 47.08 C ATOM 1677 C HIS A 229 5.536 -12.109 12.128 1.00 46.03 C ATOM 1678 O HIS A 229 5.683 -11.837 13.318 1.00 46.79 O ATOM 1679 CB HIS A 229 5.683 -9.729 11.415 1.00 50.11 C ATOM 1680 CG HIS A 229 5.268 -8.624 10.482 1.00 53.12 C ATOM 1681 ND1 HIS A 229 4.059 -7.966 10.589 1.00 54.97 N ATOM 1682 CD2 HIS A 229 5.895 -8.081 9.407 1.00 54.14 C ATOM 1683 CE1 HIS A 229 3.958 -7.069 9.619 1.00 55.31 C ATOM 1684 NE2 HIS A 229 5.059 -7.118 8.889 1.00 54.98 N ATOM 0 H HIS A 229 3.316 -11.085 12.290 1.00 45.88 H new ATOM 0 HA HIS A 229 5.074 -11.324 10.251 1.00 47.08 H new ATOM 0 HB2 HIS A 229 5.524 -9.443 12.328 1.00 50.11 H new ATOM 0 HB3 HIS A 229 6.638 -9.872 11.325 1.00 50.11 H new ATOM 0 HD1 HIS A 229 3.464 -8.115 11.192 1.00 54.97 H new ATOM 0 HD2 HIS A 229 6.734 -8.316 9.081 1.00 54.14 H new ATOM 0 HE1 HIS A 229 3.235 -6.501 9.476 1.00 55.31 H new ATOM 1685 N PRO A 230 5.869 -13.312 11.623 1.00 44.35 N ATOM 1686 CA PRO A 230 6.443 -14.347 12.492 1.00 41.97 C ATOM 1687 C PRO A 230 7.731 -13.850 13.167 1.00 39.35 C ATOM 1688 O PRO A 230 8.499 -13.070 12.580 1.00 39.17 O ATOM 1689 CB PRO A 230 6.725 -15.493 11.522 1.00 43.52 C ATOM 1690 CG PRO A 230 6.983 -14.767 10.192 1.00 44.06 C ATOM 1691 CD PRO A 230 5.873 -13.741 10.212 1.00 44.34 C ATOM 0 HA PRO A 230 5.858 -14.605 13.221 1.00 41.97 H new ATOM 0 HB2 PRO A 230 7.492 -16.017 11.799 1.00 43.52 H new ATOM 0 HB3 PRO A 230 5.973 -16.102 11.458 1.00 43.52 H new ATOM 0 HG2 PRO A 230 7.862 -14.358 10.160 1.00 44.06 H new ATOM 0 HG3 PRO A 230 6.920 -15.363 9.429 1.00 44.06 H new ATOM 0 HD2 PRO A 230 6.052 -13.002 9.609 1.00 44.34 H new ATOM 0 HD3 PRO A 230 5.022 -14.123 9.947 1.00 44.34 H new ATOM 1692 N GLY A 231 7.940 -14.282 14.404 1.00 36.64 N ATOM 1693 CA GLY A 231 9.139 -13.919 15.114 1.00 33.19 C ATOM 1694 C GLY A 231 9.416 -12.451 15.354 1.00 30.14 C ATOM 1695 O GLY A 231 10.574 -12.072 15.433 1.00 31.00 O ATOM 0 H GLY A 231 7.397 -14.785 14.843 1.00 36.64 H new ATOM 0 HA2 GLY A 231 9.116 -14.360 15.977 1.00 33.19 H new ATOM 0 HA3 GLY A 231 9.893 -14.286 14.627 1.00 33.19 H new ATOM 1696 N LEU A 232 8.389 -11.615 15.484 1.00 26.68 N ATOM 1697 CA LEU A 232 8.641 -10.202 15.752 1.00 22.86 C ATOM 1698 C LEU A 232 7.966 -9.736 17.031 1.00 19.70 C ATOM 1699 O LEU A 232 6.740 -9.828 17.137 1.00 20.86 O ATOM 1700 CB LEU A 232 8.111 -9.321 14.626 1.00 27.11 C ATOM 1701 CG LEU A 232 9.136 -8.516 13.848 1.00 31.67 C ATOM 1702 CD1 LEU A 232 8.412 -7.473 13.011 1.00 33.37 C ATOM 1703 CD2 LEU A 232 10.115 -7.870 14.771 1.00 32.63 C ATOM 0 H LEU A 232 7.560 -11.837 15.423 1.00 26.68 H new ATOM 0 HA LEU A 232 9.604 -10.119 15.832 1.00 22.86 H new ATOM 0 HB2 LEU A 232 7.632 -9.886 14.000 1.00 27.11 H new ATOM 0 HB3 LEU A 232 7.465 -8.704 15.003 1.00 27.11 H new ATOM 0 HG LEU A 232 9.635 -9.108 13.264 1.00 31.67 H new ATOM 0 HD11 LEU A 232 9.060 -6.953 12.510 1.00 33.37 H new ATOM 0 HD12 LEU A 232 7.807 -7.915 12.395 1.00 33.37 H new ATOM 0 HD13 LEU A 232 7.907 -6.884 13.593 1.00 33.37 H new ATOM 0 HD21 LEU A 232 10.760 -7.362 14.255 1.00 32.63 H new ATOM 0 HD22 LEU A 232 9.645 -7.275 15.377 1.00 32.63 H new ATOM 0 HD23 LEU A 232 10.577 -8.553 15.282 1.00 32.63 H new ATOM 1704 N GLY A 233 8.744 -9.258 17.990 1.00 17.37 N ATOM 1705 CA GLY A 233 8.139 -8.735 19.229 1.00 15.74 C ATOM 1706 C GLY A 233 8.406 -7.247 19.316 1.00 15.27 C ATOM 1707 O GLY A 233 9.162 -6.738 18.492 1.00 14.88 O ATOM 0 H GLY A 233 9.603 -9.223 17.956 1.00 17.37 H new ATOM 0 HA2 GLY A 233 7.184 -8.905 19.234 1.00 15.74 H new ATOM 0 HA3 GLY A 233 8.512 -9.188 20.001 1.00 15.74 H new ATOM 1708 N GLU A 234 7.805 -6.550 20.287 1.00 12.96 N ATOM 1709 CA GLU A 234 7.979 -5.106 20.401 1.00 11.07 C ATOM 1710 C GLU A 234 7.945 -4.603 21.822 1.00 12.33 C ATOM 1711 O GLU A 234 7.180 -5.101 22.639 1.00 14.18 O ATOM 1712 CB GLU A 234 6.849 -4.402 19.610 1.00 11.88 C ATOM 1713 CG GLU A 234 6.990 -2.846 19.686 1.00 13.86 C ATOM 1714 CD GLU A 234 5.858 -2.074 18.905 1.00 12.97 C ATOM 1715 OE1 GLU A 234 4.983 -2.690 18.247 1.00 12.52 O ATOM 1716 OE2 GLU A 234 5.876 -0.846 18.948 1.00 12.85 O ATOM 0 H GLU A 234 7.295 -6.897 20.886 1.00 12.96 H new ATOM 0 HA GLU A 234 8.858 -4.903 20.044 1.00 11.07 H new ATOM 0 HB2 GLU A 234 6.874 -4.687 18.683 1.00 11.88 H new ATOM 0 HB3 GLU A 234 5.987 -4.669 19.966 1.00 11.88 H new ATOM 0 HG2 GLU A 234 6.976 -2.572 20.616 1.00 13.86 H new ATOM 0 HG3 GLU A 234 7.854 -2.589 19.328 1.00 13.86 H new ATOM 1717 N VAL A 235 8.807 -3.628 22.107 1.00 11.85 N ATOM 1718 CA VAL A 235 8.813 -2.901 23.367 1.00 12.60 C ATOM 1719 C VAL A 235 7.756 -1.816 23.016 1.00 12.26 C ATOM 1720 O VAL A 235 8.097 -0.686 22.593 1.00 13.34 O ATOM 1721 CB VAL A 235 10.156 -2.238 23.569 1.00 13.11 C ATOM 1722 CG1 VAL A 235 10.140 -1.326 24.780 1.00 13.13 C ATOM 1723 CG2 VAL A 235 11.202 -3.324 23.647 1.00 13.17 C ATOM 0 H VAL A 235 9.416 -3.368 21.559 1.00 11.85 H new ATOM 0 HA VAL A 235 8.643 -3.430 24.162 1.00 12.60 H new ATOM 0 HB VAL A 235 10.371 -1.658 22.822 1.00 13.11 H new ATOM 0 HG11 VAL A 235 11.012 -0.914 24.887 1.00 13.13 H new ATOM 0 HG12 VAL A 235 9.470 -0.636 24.657 1.00 13.13 H new ATOM 0 HG13 VAL A 235 9.928 -1.844 25.572 1.00 13.13 H new ATOM 0 HG21 VAL A 235 12.076 -2.923 23.777 1.00 13.17 H new ATOM 0 HG22 VAL A 235 11.003 -3.913 24.392 1.00 13.17 H new ATOM 0 HG23 VAL A 235 11.200 -3.835 22.822 1.00 13.17 H new ATOM 1724 N TYR A 236 6.483 -2.157 23.238 1.00 10.66 N ATOM 1725 CA TYR A 236 5.348 -1.350 22.786 1.00 10.17 C ATOM 1726 C TYR A 236 5.149 -0.069 23.596 1.00 11.19 C ATOM 1727 O TYR A 236 4.977 0.991 23.018 1.00 12.00 O ATOM 1728 CB TYR A 236 4.122 -2.296 22.778 1.00 12.48 C ATOM 1729 CG TYR A 236 2.846 -1.604 22.457 1.00 11.36 C ATOM 1730 CD1 TYR A 236 2.599 -1.167 21.156 1.00 13.93 C ATOM 1731 CD2 TYR A 236 1.838 -1.463 23.414 1.00 14.79 C ATOM 1732 CE1 TYR A 236 1.407 -0.634 20.810 1.00 13.96 C ATOM 1733 CE2 TYR A 236 0.601 -0.910 23.064 1.00 15.46 C ATOM 1734 CZ TYR A 236 0.408 -0.508 21.753 1.00 15.28 C ATOM 1735 OH TYR A 236 -0.767 0.027 21.398 1.00 16.05 O ATOM 0 H TYR A 236 6.254 -2.871 23.660 1.00 10.66 H new ATOM 0 HA TYR A 236 5.505 -1.003 21.894 1.00 10.17 H new ATOM 0 HB2 TYR A 236 4.271 -3.003 22.130 1.00 12.48 H new ATOM 0 HB3 TYR A 236 4.043 -2.720 23.647 1.00 12.48 H new ATOM 0 HD1 TYR A 236 3.268 -1.244 20.514 1.00 13.93 H new ATOM 0 HD2 TYR A 236 1.990 -1.738 24.289 1.00 14.79 H new ATOM 0 HE1 TYR A 236 1.260 -0.352 19.936 1.00 13.96 H new ATOM 0 HE2 TYR A 236 -0.075 -0.815 23.696 1.00 15.46 H new ATOM 0 HH TYR A 236 -0.881 -0.070 20.572 1.00 16.05 H new ATOM 1736 N VAL A 237 5.215 -0.145 24.933 1.00 10.19 N ATOM 1737 CA VAL A 237 5.184 1.067 25.757 1.00 13.33 C ATOM 1738 C VAL A 237 6.092 0.737 26.945 1.00 12.23 C ATOM 1739 O VAL A 237 5.898 -0.272 27.628 1.00 13.56 O ATOM 1740 CB VAL A 237 3.758 1.478 26.344 1.00 12.12 C ATOM 1741 CG1 VAL A 237 3.901 2.841 27.096 1.00 16.07 C ATOM 1742 CG2 VAL A 237 2.762 1.690 25.177 1.00 14.53 C ATOM 0 H VAL A 237 5.277 -0.880 25.375 1.00 10.19 H new ATOM 0 HA VAL A 237 5.451 1.816 25.202 1.00 13.33 H new ATOM 0 HB VAL A 237 3.440 0.780 26.939 1.00 12.12 H new ATOM 0 HG11 VAL A 237 3.040 3.103 27.458 1.00 16.07 H new ATOM 0 HG12 VAL A 237 4.540 2.746 27.819 1.00 16.07 H new ATOM 0 HG13 VAL A 237 4.211 3.521 26.478 1.00 16.07 H new ATOM 0 HG21 VAL A 237 1.895 1.940 25.533 1.00 14.53 H new ATOM 0 HG22 VAL A 237 3.088 2.395 24.597 1.00 14.53 H new ATOM 0 HG23 VAL A 237 2.678 0.868 24.670 1.00 14.53 H new ATOM 1743 N LEU A 238 7.075 1.603 27.160 1.00 12.49 N ATOM 1744 CA LEU A 238 7.992 1.426 28.306 1.00 14.11 C ATOM 1745 C LEU A 238 7.966 2.742 29.050 1.00 14.86 C ATOM 1746 O LEU A 238 8.274 3.793 28.462 1.00 14.21 O ATOM 1747 CB LEU A 238 9.422 1.154 27.810 1.00 14.55 C ATOM 1748 CG LEU A 238 10.521 1.268 28.893 1.00 17.08 C ATOM 1749 CD1 LEU A 238 10.386 0.071 29.795 1.00 20.36 C ATOM 1750 CD2 LEU A 238 11.953 1.276 28.251 1.00 17.63 C ATOM 0 H LEU A 238 7.235 2.291 26.670 1.00 12.49 H new ATOM 0 HA LEU A 238 7.723 0.678 28.863 1.00 14.11 H new ATOM 0 HB2 LEU A 238 9.454 0.263 27.428 1.00 14.55 H new ATOM 0 HB3 LEU A 238 9.626 1.776 27.094 1.00 14.55 H new ATOM 0 HG LEU A 238 10.413 2.098 29.383 1.00 17.08 H new ATOM 0 HD11 LEU A 238 11.063 0.110 30.489 1.00 20.36 H new ATOM 0 HD12 LEU A 238 9.506 0.070 30.202 1.00 20.36 H new ATOM 0 HD13 LEU A 238 10.502 -0.740 29.276 1.00 20.36 H new ATOM 0 HD21 LEU A 238 12.621 1.348 28.951 1.00 17.63 H new ATOM 0 HD22 LEU A 238 12.091 0.453 27.757 1.00 17.63 H new ATOM 0 HD23 LEU A 238 12.034 2.032 27.648 1.00 17.63 H new ATOM 1751 N GLY A 239 7.626 2.707 30.343 1.00 14.70 N ATOM 1752 CA GLY A 239 7.589 3.956 31.067 1.00 15.52 C ATOM 1753 C GLY A 239 7.895 3.793 32.555 1.00 14.70 C ATOM 1754 O GLY A 239 7.498 2.796 33.180 1.00 15.82 O ATOM 0 H GLY A 239 7.424 2.002 30.792 1.00 14.70 H new ATOM 0 HA2 GLY A 239 8.230 4.570 30.676 1.00 15.52 H new ATOM 0 HA3 GLY A 239 6.712 4.358 30.964 1.00 15.52 H new ATOM 1755 N VAL A 240 8.620 4.775 33.074 1.00 14.73 N ATOM 1756 CA VAL A 240 8.984 4.779 34.522 1.00 15.39 C ATOM 1757 C VAL A 240 8.470 6.085 35.157 1.00 15.37 C ATOM 1758 O VAL A 240 8.562 7.145 34.589 1.00 17.09 O ATOM 1759 CB VAL A 240 10.520 4.643 34.692 1.00 15.72 C ATOM 1760 CG1 VAL A 240 10.905 4.761 36.245 1.00 15.74 C ATOM 1761 CG2 VAL A 240 10.972 3.273 34.161 1.00 16.42 C ATOM 0 H VAL A 240 8.916 5.447 32.627 1.00 14.73 H new ATOM 0 HA VAL A 240 8.572 4.023 34.969 1.00 15.39 H new ATOM 0 HB VAL A 240 10.962 5.350 34.195 1.00 15.72 H new ATOM 0 HG11 VAL A 240 11.866 4.676 36.348 1.00 15.74 H new ATOM 0 HG12 VAL A 240 10.619 5.623 36.585 1.00 15.74 H new ATOM 0 HG13 VAL A 240 10.463 4.055 36.743 1.00 15.74 H new ATOM 0 HG21 VAL A 240 11.932 3.186 34.266 1.00 16.42 H new ATOM 0 HG22 VAL A 240 10.527 2.570 34.659 1.00 16.42 H new ATOM 0 HG23 VAL A 240 10.742 3.198 33.222 1.00 16.42 H new ATOM 1762 N ASP A 241 7.854 5.989 36.334 1.00 16.34 N ATOM 1763 CA ASP A 241 7.367 7.154 37.044 1.00 17.86 C ATOM 1764 C ASP A 241 8.565 8.115 37.177 1.00 18.25 C ATOM 1765 O ASP A 241 9.632 7.697 37.569 1.00 18.14 O ATOM 1766 CB ASP A 241 6.919 6.670 38.444 1.00 19.86 C ATOM 1767 CG ASP A 241 6.289 7.750 39.287 1.00 24.83 C ATOM 1768 OD1 ASP A 241 5.625 7.370 40.279 1.00 25.81 O ATOM 1769 OD2 ASP A 241 6.440 8.943 38.988 1.00 26.83 O ATOM 0 H ASP A 241 7.710 5.244 36.738 1.00 16.34 H new ATOM 0 HA ASP A 241 6.629 7.596 36.595 1.00 17.86 H new ATOM 0 HB2 ASP A 241 6.286 5.943 38.338 1.00 19.86 H new ATOM 0 HB3 ASP A 241 7.688 6.311 38.914 1.00 19.86 H new ATOM 1770 N PRO A 242 8.388 9.406 36.841 1.00 19.67 N ATOM 1771 CA PRO A 242 9.435 10.410 36.926 1.00 21.14 C ATOM 1772 C PRO A 242 10.091 10.388 38.317 1.00 22.44 C ATOM 1773 O PRO A 242 11.291 10.570 38.412 1.00 23.44 O ATOM 1774 CB PRO A 242 8.669 11.706 36.660 1.00 22.31 C ATOM 1775 CG PRO A 242 7.656 11.292 35.700 1.00 21.38 C ATOM 1776 CD PRO A 242 7.165 10.001 36.252 1.00 20.62 C ATOM 0 HA PRO A 242 10.169 10.278 36.306 1.00 21.14 H new ATOM 0 HB2 PRO A 242 8.272 12.062 37.470 1.00 22.31 H new ATOM 0 HB3 PRO A 242 9.246 12.397 36.299 1.00 22.31 H new ATOM 0 HG2 PRO A 242 6.942 11.945 35.629 1.00 21.38 H new ATOM 0 HG3 PRO A 242 8.029 11.182 34.811 1.00 21.38 H new ATOM 0 HD2 PRO A 242 6.473 10.135 36.919 1.00 20.62 H new ATOM 0 HD3 PRO A 242 6.787 9.435 35.561 1.00 20.62 H new ATOM 1777 N ALA A 243 9.311 10.116 39.358 1.00 22.22 N ATOM 1778 CA ALA A 243 9.844 10.076 40.718 1.00 24.25 C ATOM 1779 C ALA A 243 10.866 8.940 40.919 1.00 24.68 C ATOM 1780 O ALA A 243 11.662 8.961 41.879 1.00 26.51 O ATOM 1781 CB ALA A 243 8.682 9.906 41.704 1.00 25.58 C ATOM 0 H ALA A 243 8.469 9.951 39.299 1.00 22.22 H new ATOM 0 HA ALA A 243 10.311 10.911 40.878 1.00 24.25 H new ATOM 0 HB1 ALA A 243 9.027 9.878 42.610 1.00 25.58 H new ATOM 0 HB2 ALA A 243 8.070 10.653 41.615 1.00 25.58 H new ATOM 0 HB3 ALA A 243 8.213 9.079 41.512 1.00 25.58 H new ATOM 1782 N ALA A 244 10.878 7.953 40.025 1.00 22.26 N ATOM 1783 CA ALA A 244 11.769 6.804 40.179 1.00 21.95 C ATOM 1784 C ALA A 244 12.725 6.607 39.012 1.00 21.18 C ATOM 1785 O ALA A 244 13.333 5.537 38.861 1.00 20.97 O ATOM 1786 CB ALA A 244 10.920 5.539 40.346 1.00 24.25 C ATOM 0 H ALA A 244 10.380 7.929 39.324 1.00 22.26 H new ATOM 0 HA ALA A 244 12.317 6.977 40.961 1.00 21.95 H new ATOM 0 HB1 ALA A 244 11.502 4.770 40.449 1.00 24.25 H new ATOM 0 HB2 ALA A 244 10.359 5.627 41.132 1.00 24.25 H new ATOM 0 HB3 ALA A 244 10.361 5.418 39.562 1.00 24.25 H new ATOM 1787 N GLN A 245 12.831 7.633 38.177 1.00 21.55 N ATOM 1788 CA GLN A 245 13.695 7.585 37.010 1.00 22.30 C ATOM 1789 C GLN A 245 15.177 7.760 37.422 1.00 25.21 C ATOM 1790 O GLN A 245 15.474 8.195 38.552 1.00 25.02 O ATOM 1791 CB GLN A 245 13.274 8.663 36.031 1.00 21.98 C ATOM 1792 CG GLN A 245 12.134 8.206 35.126 1.00 20.37 C ATOM 1793 CD GLN A 245 11.655 9.328 34.208 1.00 21.04 C ATOM 1794 OE1 GLN A 245 12.378 10.304 34.009 1.00 23.08 O ATOM 1795 NE2 GLN A 245 10.457 9.202 33.652 1.00 17.89 N ATOM 0 H GLN A 245 12.405 8.374 38.272 1.00 21.55 H new ATOM 0 HA GLN A 245 13.609 6.719 36.582 1.00 22.30 H new ATOM 0 HB2 GLN A 245 12.999 9.453 36.521 1.00 21.98 H new ATOM 0 HB3 GLN A 245 14.035 8.918 35.486 1.00 21.98 H new ATOM 0 HG2 GLN A 245 12.428 7.453 34.590 1.00 20.37 H new ATOM 0 HG3 GLN A 245 11.394 7.895 35.670 1.00 20.37 H new ATOM 0 HE21 GLN A 245 9.979 8.506 33.814 1.00 17.89 H new ATOM 0 HE22 GLN A 245 10.159 9.817 33.130 1.00 17.89 H new ATOM 1796 N ARG A 246 16.056 7.393 36.499 1.00 26.38 N ATOM 1797 CA ARG A 246 17.509 7.436 36.639 1.00 29.14 C ATOM 1798 C ARG A 246 18.048 6.584 37.776 1.00 29.64 C ATOM 1799 O ARG A 246 19.029 6.969 38.442 1.00 27.35 O ATOM 1800 CB ARG A 246 17.989 8.881 36.803 1.00 32.64 C ATOM 1801 CG ARG A 246 17.775 9.729 35.555 1.00 37.07 C ATOM 1802 CD ARG A 246 18.195 11.175 35.793 1.00 42.61 C ATOM 1803 NE ARG A 246 19.641 11.325 35.990 1.00 45.87 N ATOM 1804 CZ ARG A 246 20.551 11.237 35.018 1.00 47.97 C ATOM 1805 NH1 ARG A 246 21.842 11.391 35.296 1.00 50.19 N ATOM 1806 NH2 ARG A 246 20.181 11.002 33.765 1.00 49.73 N ATOM 0 H ARG A 246 15.809 7.095 35.731 1.00 26.38 H new ATOM 0 HA ARG A 246 17.862 7.055 35.820 1.00 29.14 H new ATOM 0 HB2 ARG A 246 17.521 9.289 37.548 1.00 32.64 H new ATOM 0 HB3 ARG A 246 18.933 8.879 37.028 1.00 32.64 H new ATOM 0 HG2 ARG A 246 18.285 9.359 34.818 1.00 37.07 H new ATOM 0 HG3 ARG A 246 16.840 9.699 35.297 1.00 37.07 H new ATOM 0 HD2 ARG A 246 17.919 11.716 35.037 1.00 42.61 H new ATOM 0 HD3 ARG A 246 17.730 11.518 36.572 1.00 42.61 H new ATOM 0 HE ARG A 246 19.922 11.481 36.788 1.00 45.87 H new ATOM 0 HH11 ARG A 246 22.092 11.548 36.104 1.00 50.19 H new ATOM 0 HH12 ARG A 246 22.427 11.334 34.668 1.00 50.19 H new ATOM 0 HH21 ARG A 246 19.348 10.905 33.574 1.00 49.73 H new ATOM 0 HH22 ARG A 246 20.774 10.947 33.145 1.00 49.73 H new ATOM 1807 N ARG A 247 17.402 5.440 38.002 1.00 29.93 N ATOM 1808 CA ARG A 247 17.836 4.493 39.020 1.00 31.56 C ATOM 1809 C ARG A 247 18.019 3.094 38.437 1.00 30.15 C ATOM 1810 O ARG A 247 18.046 2.115 39.184 1.00 32.41 O ATOM 1811 CB ARG A 247 16.831 4.422 40.155 1.00 34.23 C ATOM 1812 CG ARG A 247 17.135 5.372 41.254 1.00 38.50 C ATOM 1813 CD ARG A 247 16.415 6.661 41.086 1.00 43.13 C ATOM 1814 NE ARG A 247 15.591 6.903 42.264 1.00 46.60 N ATOM 1815 CZ ARG A 247 14.604 7.788 42.318 1.00 48.59 C ATOM 1816 NH1 ARG A 247 14.311 8.535 41.247 1.00 48.56 N ATOM 1817 NH2 ARG A 247 13.908 7.915 43.443 1.00 49.16 N ATOM 0 H ARG A 247 16.701 5.194 37.568 1.00 29.93 H new ATOM 0 HA ARG A 247 18.688 4.810 39.358 1.00 31.56 H new ATOM 0 HB2 ARG A 247 15.944 4.608 39.808 1.00 34.23 H new ATOM 0 HB3 ARG A 247 16.813 3.519 40.509 1.00 34.23 H new ATOM 0 HG2 ARG A 247 16.889 4.973 42.103 1.00 38.50 H new ATOM 0 HG3 ARG A 247 18.090 5.537 41.284 1.00 38.50 H new ATOM 0 HD2 ARG A 247 17.049 7.385 40.966 1.00 43.13 H new ATOM 0 HD3 ARG A 247 15.861 6.634 40.290 1.00 43.13 H new ATOM 0 HE ARG A 247 15.756 6.442 42.971 1.00 46.60 H new ATOM 0 HH11 ARG A 247 14.763 8.442 40.521 1.00 48.56 H new ATOM 0 HH12 ARG A 247 13.671 9.108 41.284 1.00 48.56 H new ATOM 0 HH21 ARG A 247 14.100 7.427 44.125 1.00 49.16 H new ATOM 0 HH22 ARG A 247 13.266 8.485 43.489 1.00 49.16 H new ATOM 1818 N GLY A 248 18.124 2.999 37.117 1.00 27.22 N ATOM 1819 CA GLY A 248 18.301 1.709 36.453 1.00 24.77 C ATOM 1820 C GLY A 248 17.011 0.913 36.180 1.00 23.11 C ATOM 1821 O GLY A 248 17.063 -0.198 35.619 1.00 22.32 O ATOM 0 H GLY A 248 18.095 3.673 36.583 1.00 27.22 H new ATOM 0 HA2 GLY A 248 18.754 1.859 35.608 1.00 24.77 H new ATOM 0 HA3 GLY A 248 18.889 1.162 36.997 1.00 24.77 H new ATOM 1822 N LEU A 249 15.849 1.438 36.563 1.00 20.14 N ATOM 1823 CA LEU A 249 14.625 0.656 36.344 1.00 21.17 C ATOM 1824 C LEU A 249 14.243 0.504 34.867 1.00 20.05 C ATOM 1825 O LEU A 249 13.709 -0.533 34.486 1.00 19.72 O ATOM 1826 CB LEU A 249 13.442 1.258 37.123 1.00 22.33 C ATOM 1827 CG LEU A 249 13.672 1.416 38.626 1.00 25.45 C ATOM 1828 CD1 LEU A 249 12.371 1.987 39.276 1.00 24.08 C ATOM 1829 CD2 LEU A 249 14.002 0.059 39.238 1.00 27.58 C ATOM 0 H LEU A 249 15.744 2.207 36.934 1.00 20.14 H new ATOM 0 HA LEU A 249 14.824 -0.233 36.676 1.00 21.17 H new ATOM 0 HB2 LEU A 249 13.234 2.128 36.748 1.00 22.33 H new ATOM 0 HB3 LEU A 249 12.663 0.697 36.986 1.00 22.33 H new ATOM 0 HG LEU A 249 14.412 2.022 38.786 1.00 25.45 H new ATOM 0 HD11 LEU A 249 12.505 2.092 40.231 1.00 24.08 H new ATOM 0 HD12 LEU A 249 12.164 2.849 38.883 1.00 24.08 H new ATOM 0 HD13 LEU A 249 11.635 1.375 39.119 1.00 24.08 H new ATOM 0 HD21 LEU A 249 14.148 0.161 40.192 1.00 27.58 H new ATOM 0 HD22 LEU A 249 13.264 -0.552 39.087 1.00 27.58 H new ATOM 0 HD23 LEU A 249 14.805 -0.296 38.825 1.00 27.58 H new ATOM 1830 N GLY A 250 14.500 1.529 34.045 1.00 18.85 N ATOM 1831 CA GLY A 250 14.159 1.419 32.613 1.00 18.46 C ATOM 1832 C GLY A 250 14.953 0.305 31.914 1.00 17.54 C ATOM 1833 O GLY A 250 14.451 -0.488 31.115 1.00 17.33 O ATOM 0 H GLY A 250 14.859 2.274 34.282 1.00 18.85 H new ATOM 0 HA2 GLY A 250 13.209 1.245 32.520 1.00 18.46 H new ATOM 0 HA3 GLY A 250 14.336 2.265 32.174 1.00 18.46 H new ATOM 1834 N GLN A 251 16.250 0.262 32.200 1.00 19.18 N ATOM 1835 CA GLN A 251 17.114 -0.750 31.620 1.00 20.55 C ATOM 1836 C GLN A 251 16.638 -2.137 32.094 1.00 19.71 C ATOM 1837 O GLN A 251 16.533 -3.077 31.320 1.00 18.66 O ATOM 1838 CB GLN A 251 18.572 -0.577 32.080 1.00 23.55 C ATOM 1839 CG GLN A 251 19.473 -1.416 31.175 1.00 31.67 C ATOM 1840 CD GLN A 251 20.937 -0.964 31.124 1.00 35.81 C ATOM 1841 OE1 GLN A 251 21.254 0.236 31.155 1.00 38.77 O ATOM 1842 NE2 GLN A 251 21.832 -1.937 31.004 1.00 38.60 N ATOM 0 H GLN A 251 16.647 0.812 32.729 1.00 19.18 H new ATOM 0 HA GLN A 251 17.072 -0.663 30.655 1.00 20.55 H new ATOM 0 HB2 GLN A 251 18.829 0.357 32.038 1.00 23.55 H new ATOM 0 HB3 GLN A 251 18.669 -0.857 33.004 1.00 23.55 H new ATOM 0 HG2 GLN A 251 19.443 -2.338 31.476 1.00 31.67 H new ATOM 0 HG3 GLN A 251 19.111 -1.399 30.275 1.00 31.67 H new ATOM 0 HE21 GLN A 251 21.575 -2.758 30.986 1.00 38.60 H new ATOM 0 HE22 GLN A 251 22.669 -1.747 30.944 1.00 38.60 H new ATOM 1843 N MET A 252 16.362 -2.246 33.392 1.00 19.36 N ATOM 1844 CA MET A 252 15.892 -3.520 33.956 1.00 19.34 C ATOM 1845 C MET A 252 14.581 -3.984 33.306 1.00 17.60 C ATOM 1846 O MET A 252 14.469 -5.135 32.870 1.00 17.67 O ATOM 1847 CB MET A 252 15.679 -3.387 35.483 1.00 21.46 C ATOM 1848 CG MET A 252 15.081 -4.662 36.131 1.00 24.22 C ATOM 1849 SD MET A 252 14.242 -4.251 37.714 1.00 30.11 S ATOM 1850 CE MET A 252 12.681 -3.460 37.227 1.00 28.19 C ATOM 0 H MET A 252 16.438 -1.605 33.961 1.00 19.36 H new ATOM 0 HA MET A 252 16.577 -4.182 33.773 1.00 19.34 H new ATOM 0 HB2 MET A 252 16.528 -3.185 35.905 1.00 21.46 H new ATOM 0 HB3 MET A 252 15.090 -2.636 35.657 1.00 21.46 H new ATOM 0 HG2 MET A 252 14.449 -5.074 35.522 1.00 24.22 H new ATOM 0 HG3 MET A 252 15.785 -5.310 36.291 1.00 24.22 H new ATOM 0 HE1 MET A 252 11.981 -3.714 37.849 1.00 28.19 H new ATOM 0 HE2 MET A 252 12.789 -2.496 37.238 1.00 28.19 H new ATOM 0 HE3 MET A 252 12.438 -3.747 36.333 1.00 28.19 H new ATOM 1851 N LEU A 253 13.577 -3.097 33.286 1.00 16.58 N ATOM 1852 CA LEU A 253 12.308 -3.441 32.648 1.00 15.06 C ATOM 1853 C LEU A 253 12.498 -3.856 31.187 1.00 13.53 C ATOM 1854 O LEU A 253 11.851 -4.745 30.717 1.00 14.77 O ATOM 1855 CB LEU A 253 11.362 -2.223 32.680 1.00 15.90 C ATOM 1856 CG LEU A 253 10.656 -2.084 34.061 1.00 17.63 C ATOM 1857 CD1 LEU A 253 9.933 -0.709 34.210 1.00 17.99 C ATOM 1858 CD2 LEU A 253 9.677 -3.262 34.217 1.00 19.91 C ATOM 0 H LEU A 253 13.612 -2.309 33.629 1.00 16.58 H new ATOM 0 HA LEU A 253 11.932 -4.188 33.140 1.00 15.06 H new ATOM 0 HB2 LEU A 253 11.865 -1.416 32.490 1.00 15.90 H new ATOM 0 HB3 LEU A 253 10.695 -2.312 31.982 1.00 15.90 H new ATOM 0 HG LEU A 253 11.319 -2.111 34.769 1.00 17.63 H new ATOM 0 HD11 LEU A 253 9.507 -0.660 35.080 1.00 17.99 H new ATOM 0 HD12 LEU A 253 10.581 0.008 34.127 1.00 17.99 H new ATOM 0 HD13 LEU A 253 9.262 -0.619 33.516 1.00 17.99 H new ATOM 0 HD21 LEU A 253 9.225 -3.196 35.072 1.00 19.91 H new ATOM 0 HD22 LEU A 253 9.022 -3.235 33.502 1.00 19.91 H new ATOM 0 HD23 LEU A 253 10.167 -4.098 34.175 1.00 19.91 H new ATOM 1859 N THR A 254 13.306 -3.126 30.455 1.00 14.29 N ATOM 1860 CA THR A 254 13.497 -3.476 29.021 1.00 15.15 C ATOM 1861 C THR A 254 14.092 -4.898 28.957 1.00 16.91 C ATOM 1862 O THR A 254 13.624 -5.758 28.198 1.00 18.11 O ATOM 1863 CB THR A 254 14.475 -2.468 28.322 1.00 15.35 C ATOM 1864 OG1 THR A 254 14.003 -1.130 28.526 1.00 17.37 O ATOM 1865 CG2 THR A 254 14.642 -2.808 26.843 1.00 17.71 C ATOM 0 H THR A 254 13.749 -2.444 30.734 1.00 14.29 H new ATOM 0 HA THR A 254 12.645 -3.433 28.560 1.00 15.15 H new ATOM 0 HB THR A 254 15.357 -2.539 28.720 1.00 15.35 H new ATOM 0 HG1 THR A 254 14.142 -0.902 29.322 1.00 17.37 H new ATOM 0 HG21 THR A 254 15.249 -2.173 26.431 1.00 17.71 H new ATOM 0 HG22 THR A 254 15.003 -3.704 26.756 1.00 17.71 H new ATOM 0 HG23 THR A 254 13.780 -2.763 26.401 1.00 17.71 H new ATOM 1866 N SER A 255 15.082 -5.175 29.819 1.00 17.96 N ATOM 1867 CA SER A 255 15.701 -6.510 29.799 1.00 17.97 C ATOM 1868 C SER A 255 14.718 -7.615 30.112 1.00 18.66 C ATOM 1869 O SER A 255 14.699 -8.628 29.431 1.00 19.19 O ATOM 1870 CB SER A 255 16.909 -6.537 30.757 1.00 20.45 C ATOM 1871 OG SER A 255 17.946 -5.681 30.240 1.00 26.08 O ATOM 0 H SER A 255 15.399 -4.628 30.401 1.00 17.96 H new ATOM 0 HA SER A 255 16.010 -6.680 28.895 1.00 17.97 H new ATOM 0 HB2 SER A 255 16.641 -6.240 31.641 1.00 20.45 H new ATOM 0 HB3 SER A 255 17.240 -7.444 30.851 1.00 20.45 H new ATOM 0 HG SER A 255 17.766 -4.881 30.422 1.00 26.08 H new ATOM 1872 N ILE A 256 13.875 -7.426 31.135 1.00 18.78 N ATOM 1873 CA ILE A 256 12.855 -8.420 31.530 1.00 19.25 C ATOM 1874 C ILE A 256 11.895 -8.693 30.360 1.00 17.92 C ATOM 1875 O ILE A 256 11.547 -9.827 30.061 1.00 19.08 O ATOM 1876 CB ILE A 256 12.022 -7.894 32.744 1.00 21.66 C ATOM 1877 CG1 ILE A 256 12.954 -7.598 33.939 1.00 25.40 C ATOM 1878 CG2 ILE A 256 10.882 -8.908 33.101 1.00 22.55 C ATOM 1879 CD1 ILE A 256 13.202 -8.734 34.810 1.00 31.43 C ATOM 0 H ILE A 256 13.876 -6.717 31.622 1.00 18.78 H new ATOM 0 HA ILE A 256 13.314 -9.238 31.777 1.00 19.25 H new ATOM 0 HB ILE A 256 11.591 -7.058 32.506 1.00 21.66 H new ATOM 0 HG12 ILE A 256 13.803 -7.275 33.599 1.00 25.40 H new ATOM 0 HG13 ILE A 256 12.568 -6.881 34.465 1.00 25.40 H new ATOM 0 HG21 ILE A 256 10.373 -8.571 33.855 1.00 22.55 H new ATOM 0 HG22 ILE A 256 10.294 -9.016 32.337 1.00 22.55 H new ATOM 0 HG23 ILE A 256 11.272 -9.765 33.333 1.00 22.55 H new ATOM 0 HD11 ILE A 256 13.793 -8.466 35.531 1.00 31.43 H new ATOM 0 HD12 ILE A 256 12.362 -9.048 35.180 1.00 31.43 H new ATOM 0 HD13 ILE A 256 13.617 -9.448 34.301 1.00 31.43 H new ATOM 1880 N GLY A 257 11.473 -7.633 29.682 1.00 18.37 N ATOM 1881 CA GLY A 257 10.585 -7.809 28.541 1.00 18.23 C ATOM 1882 C GLY A 257 11.246 -8.561 27.398 1.00 18.73 C ATOM 1883 O GLY A 257 10.590 -9.342 26.732 1.00 19.18 O ATOM 0 H GLY A 257 11.684 -6.819 29.861 1.00 18.37 H new ATOM 0 HA2 GLY A 257 9.791 -8.290 28.824 1.00 18.23 H new ATOM 0 HA3 GLY A 257 10.293 -6.940 28.226 1.00 18.23 H new ATOM 1884 N ILE A 258 12.520 -8.302 27.140 1.00 19.13 N ATOM 1885 CA ILE A 258 13.253 -9.026 26.090 1.00 21.55 C ATOM 1886 C ILE A 258 13.289 -10.514 26.460 1.00 23.19 C ATOM 1887 O ILE A 258 13.074 -11.396 25.607 1.00 22.01 O ATOM 1888 CB ILE A 258 14.697 -8.521 25.961 1.00 23.44 C ATOM 1889 CG1 ILE A 258 14.718 -7.144 25.335 1.00 26.49 C ATOM 1890 CG2 ILE A 258 15.508 -9.516 25.140 1.00 25.98 C ATOM 1891 CD1 ILE A 258 14.194 -7.187 23.955 1.00 32.32 C ATOM 0 H ILE A 258 12.986 -7.712 27.558 1.00 19.13 H new ATOM 0 HA ILE A 258 12.801 -8.881 25.244 1.00 21.55 H new ATOM 0 HB ILE A 258 15.097 -8.448 26.842 1.00 23.44 H new ATOM 0 HG12 ILE A 258 14.186 -6.533 25.869 1.00 26.49 H new ATOM 0 HG13 ILE A 258 15.625 -6.800 25.330 1.00 26.49 H new ATOM 0 HG21 ILE A 258 16.421 -9.199 25.057 1.00 25.98 H new ATOM 0 HG22 ILE A 258 15.505 -10.379 25.582 1.00 25.98 H new ATOM 0 HG23 ILE A 258 15.115 -9.604 24.257 1.00 25.98 H new ATOM 0 HD11 ILE A 258 14.216 -6.296 23.572 1.00 32.32 H new ATOM 0 HD12 ILE A 258 14.741 -7.782 23.419 1.00 32.32 H new ATOM 0 HD13 ILE A 258 13.280 -7.511 23.966 1.00 32.32 H new ATOM 1892 N VAL A 259 13.573 -10.805 27.740 1.00 23.01 N ATOM 1893 CA VAL A 259 13.539 -12.203 28.199 1.00 23.95 C ATOM 1894 C VAL A 259 12.146 -12.834 27.961 1.00 23.79 C ATOM 1895 O VAL A 259 12.022 -13.965 27.450 1.00 25.63 O ATOM 1896 CB VAL A 259 13.858 -12.288 29.726 1.00 26.25 C ATOM 1897 CG1 VAL A 259 13.574 -13.715 30.244 1.00 25.95 C ATOM 1898 CG2 VAL A 259 15.300 -11.850 29.969 1.00 25.67 C ATOM 0 H VAL A 259 13.781 -10.226 28.341 1.00 23.01 H new ATOM 0 HA VAL A 259 14.208 -12.688 27.690 1.00 23.95 H new ATOM 0 HB VAL A 259 13.283 -11.686 30.225 1.00 26.25 H new ATOM 0 HG11 VAL A 259 13.774 -13.761 31.192 1.00 25.95 H new ATOM 0 HG12 VAL A 259 12.640 -13.932 30.100 1.00 25.95 H new ATOM 0 HG13 VAL A 259 14.130 -14.350 29.766 1.00 25.95 H new ATOM 0 HG21 VAL A 259 15.499 -11.902 30.917 1.00 25.67 H new ATOM 0 HG22 VAL A 259 15.902 -12.432 29.480 1.00 25.67 H new ATOM 0 HG23 VAL A 259 15.417 -10.936 29.665 1.00 25.67 H new ATOM 1899 N SER A 260 11.090 -12.108 28.324 1.00 21.86 N ATOM 1900 CA SER A 260 9.726 -12.584 28.161 1.00 21.82 C ATOM 1901 C SER A 260 9.419 -12.853 26.690 1.00 21.74 C ATOM 1902 O SER A 260 8.793 -13.866 26.333 1.00 22.32 O ATOM 1903 CB SER A 260 8.731 -11.558 28.722 1.00 21.49 C ATOM 1904 OG SER A 260 7.388 -11.999 28.511 1.00 24.32 O ATOM 0 H SER A 260 11.149 -11.324 28.672 1.00 21.86 H new ATOM 0 HA SER A 260 9.636 -13.415 28.654 1.00 21.82 H new ATOM 0 HB2 SER A 260 8.890 -11.429 29.670 1.00 21.49 H new ATOM 0 HB3 SER A 260 8.867 -10.699 28.293 1.00 21.49 H new ATOM 0 HG SER A 260 6.855 -11.380 28.709 1.00 24.32 H new ATOM 1905 N LEU A 261 9.818 -11.927 25.836 1.00 21.00 N ATOM 1906 CA LEU A 261 9.556 -12.146 24.414 1.00 21.59 C ATOM 1907 C LEU A 261 10.367 -13.324 23.825 1.00 23.39 C ATOM 1908 O LEU A 261 9.866 -14.062 22.991 1.00 25.64 O ATOM 1909 CB LEU A 261 9.864 -10.863 23.633 1.00 19.33 C ATOM 1910 CG LEU A 261 8.770 -9.782 23.780 1.00 19.03 C ATOM 1911 CD1 LEU A 261 9.349 -8.385 23.341 1.00 17.54 C ATOM 1912 CD2 LEU A 261 7.526 -10.118 22.940 1.00 18.33 C ATOM 0 H LEU A 261 10.223 -11.196 26.039 1.00 21.00 H new ATOM 0 HA LEU A 261 8.618 -12.379 24.329 1.00 21.59 H new ATOM 0 HB2 LEU A 261 10.711 -10.501 23.938 1.00 19.33 H new ATOM 0 HB3 LEU A 261 9.971 -11.081 22.694 1.00 19.33 H new ATOM 0 HG LEU A 261 8.500 -9.751 24.711 1.00 19.03 H new ATOM 0 HD11 LEU A 261 8.662 -7.706 23.433 1.00 17.54 H new ATOM 0 HD12 LEU A 261 10.106 -8.157 23.903 1.00 17.54 H new ATOM 0 HD13 LEU A 261 9.636 -8.430 22.416 1.00 17.54 H new ATOM 0 HD21 LEU A 261 6.860 -9.422 23.054 1.00 18.33 H new ATOM 0 HD22 LEU A 261 7.774 -10.177 22.004 1.00 18.33 H new ATOM 0 HD23 LEU A 261 7.158 -10.967 23.231 1.00 18.33 H new ATOM 1913 N ALA A 262 11.618 -13.455 24.248 1.00 25.97 N ATOM 1914 CA ALA A 262 12.516 -14.506 23.739 1.00 28.99 C ATOM 1915 C ALA A 262 11.874 -15.887 23.991 1.00 31.65 C ATOM 1916 O ALA A 262 11.895 -16.792 23.137 1.00 30.75 O ATOM 1917 CB ALA A 262 13.889 -14.373 24.436 1.00 28.17 C ATOM 0 H ALA A 262 11.977 -12.942 24.837 1.00 25.97 H new ATOM 0 HA ALA A 262 12.653 -14.411 22.783 1.00 28.99 H new ATOM 0 HB1 ALA A 262 14.487 -15.062 24.107 1.00 28.17 H new ATOM 0 HB2 ALA A 262 14.266 -13.500 24.245 1.00 28.17 H new ATOM 0 HB3 ALA A 262 13.777 -14.474 25.394 1.00 28.17 H new ATOM 1918 N ARG A 263 11.261 -16.025 25.161 1.00 34.64 N ATOM 1919 CA ARG A 263 10.575 -17.258 25.527 1.00 38.11 C ATOM 1920 C ARG A 263 9.312 -17.518 24.720 1.00 39.05 C ATOM 1921 O ARG A 263 8.937 -18.661 24.511 1.00 39.49 O ATOM 1922 CB ARG A 263 10.216 -17.235 27.002 1.00 39.70 C ATOM 1923 CG ARG A 263 11.414 -17.268 27.876 1.00 43.65 C ATOM 1924 CD ARG A 263 10.976 -17.268 29.313 1.00 47.71 C ATOM 1925 NE ARG A 263 12.019 -17.785 30.181 1.00 50.87 N ATOM 1926 CZ ARG A 263 12.048 -17.590 31.489 1.00 52.31 C ATOM 1927 NH1 ARG A 263 13.041 -18.099 32.213 1.00 54.93 N ATOM 1928 NH2 ARG A 263 11.091 -16.876 32.073 1.00 53.36 N ATOM 0 H ARG A 263 11.231 -15.411 25.762 1.00 34.64 H new ATOM 0 HA ARG A 263 11.196 -17.977 25.329 1.00 38.11 H new ATOM 0 HB2 ARG A 263 9.700 -16.436 27.194 1.00 39.70 H new ATOM 0 HB3 ARG A 263 9.649 -17.995 27.206 1.00 39.70 H new ATOM 0 HG2 ARG A 263 11.944 -18.059 27.688 1.00 43.65 H new ATOM 0 HG3 ARG A 263 11.979 -16.500 27.699 1.00 43.65 H new ATOM 0 HD2 ARG A 263 10.745 -16.365 29.583 1.00 47.71 H new ATOM 0 HD3 ARG A 263 10.175 -17.807 29.409 1.00 47.71 H new ATOM 0 HE ARG A 263 12.653 -18.244 29.825 1.00 50.87 H new ATOM 0 HH11 ARG A 263 13.663 -18.554 31.831 1.00 54.93 H new ATOM 0 HH12 ARG A 263 13.061 -17.973 33.063 1.00 54.93 H new ATOM 0 HH21 ARG A 263 10.455 -16.542 31.601 1.00 53.36 H new ATOM 0 HH22 ARG A 263 11.108 -16.748 32.923 1.00 53.36 H new ATOM 1929 N ARG A 264 8.642 -16.469 24.269 1.00 39.33 N ATOM 1930 CA ARG A 264 7.432 -16.660 23.493 1.00 40.45 C ATOM 1931 C ARG A 264 7.643 -16.787 21.989 1.00 41.82 C ATOM 1932 O ARG A 264 6.791 -17.362 21.294 1.00 42.80 O ATOM 1933 CB ARG A 264 6.445 -15.523 23.759 1.00 39.04 C ATOM 1934 CG ARG A 264 5.750 -15.623 25.109 1.00 37.86 C ATOM 1935 CD ARG A 264 4.840 -14.424 25.333 1.00 37.74 C ATOM 1936 NE ARG A 264 5.571 -13.262 25.844 1.00 33.78 N ATOM 1937 CZ ARG A 264 5.186 -12.009 25.677 1.00 31.31 C ATOM 1938 NH1 ARG A 264 4.064 -11.728 24.993 1.00 28.89 N ATOM 1939 NH2 ARG A 264 5.911 -11.052 26.226 1.00 25.70 N ATOM 0 H ARG A 264 8.868 -15.649 24.399 1.00 39.33 H new ATOM 0 HA ARG A 264 7.080 -17.513 23.792 1.00 40.45 H new ATOM 0 HB2 ARG A 264 6.917 -14.677 23.708 1.00 39.04 H new ATOM 0 HB3 ARG A 264 5.774 -15.516 23.058 1.00 39.04 H new ATOM 0 HG2 ARG A 264 5.231 -16.442 25.151 1.00 37.86 H new ATOM 0 HG3 ARG A 264 6.412 -15.670 25.817 1.00 37.86 H new ATOM 0 HD2 ARG A 264 4.406 -14.189 24.498 1.00 37.74 H new ATOM 0 HD3 ARG A 264 4.139 -14.664 25.959 1.00 37.74 H new ATOM 0 HE ARG A 264 6.298 -13.405 26.281 1.00 33.78 H new ATOM 0 HH11 ARG A 264 3.592 -12.365 24.661 1.00 28.89 H new ATOM 0 HH12 ARG A 264 3.818 -10.911 24.887 1.00 28.89 H new ATOM 0 HH21 ARG A 264 6.614 -11.251 26.679 1.00 25.70 H new ATOM 0 HH22 ARG A 264 5.680 -10.229 26.131 1.00 25.70 H new ATOM 1940 N LEU A 265 8.765 -16.276 21.483 1.00 41.67 N ATOM 1941 CA LEU A 265 9.025 -16.304 20.048 1.00 42.85 C ATOM 1942 C LEU A 265 9.833 -17.485 19.497 1.00 43.05 C ATOM 1943 O LEU A 265 10.998 -17.668 19.832 1.00 44.06 O ATOM 1944 CB LEU A 265 9.677 -14.986 19.629 1.00 42.39 C ATOM 1945 CG LEU A 265 8.779 -13.773 19.882 1.00 41.86 C ATOM 1946 CD1 LEU A 265 9.516 -12.497 19.547 1.00 41.14 C ATOM 1947 CD2 LEU A 265 7.531 -13.903 19.046 1.00 42.58 C ATOM 0 H LEU A 265 9.385 -15.910 21.953 1.00 41.67 H new ATOM 0 HA LEU A 265 8.149 -16.430 19.652 1.00 42.85 H new ATOM 0 HB2 LEU A 265 10.510 -14.873 20.114 1.00 42.39 H new ATOM 0 HB3 LEU A 265 9.901 -15.026 18.686 1.00 42.39 H new ATOM 0 HG LEU A 265 8.533 -13.739 20.820 1.00 41.86 H new ATOM 0 HD11 LEU A 265 8.937 -11.736 19.711 1.00 41.14 H new ATOM 0 HD12 LEU A 265 10.308 -12.426 20.102 1.00 41.14 H new ATOM 0 HD13 LEU A 265 9.776 -12.509 18.613 1.00 41.14 H new ATOM 0 HD21 LEU A 265 6.956 -13.137 19.201 1.00 42.58 H new ATOM 0 HD22 LEU A 265 7.773 -13.941 18.107 1.00 42.58 H new ATOM 0 HD23 LEU A 265 7.060 -14.715 19.291 1.00 42.58 H new ATOM 1948 N LYS A 269 9.875 -25.835 16.880 1.00 41.45 N ATOM 1949 CA LYS A 269 9.920 -27.215 16.420 1.00 40.71 C ATOM 1950 C LYS A 269 10.271 -27.358 14.939 1.00 41.41 C ATOM 1951 O LYS A 269 10.393 -26.378 14.198 1.00 42.55 O ATOM 1952 CB LYS A 269 8.577 -27.905 16.650 1.00 39.70 C ATOM 1953 CG LYS A 269 7.437 -27.234 15.932 1.00 37.09 C ATOM 1954 CD LYS A 269 6.167 -28.070 15.986 1.00 35.79 C ATOM 1955 CE LYS A 269 5.069 -27.398 15.153 1.00 33.83 C ATOM 1956 NZ LYS A 269 3.687 -27.942 15.380 1.00 32.49 N ATOM 0 HA LYS A 269 10.625 -27.632 16.940 1.00 40.71 H new ATOM 0 HB2 LYS A 269 8.639 -28.827 16.356 1.00 39.70 H new ATOM 0 HB3 LYS A 269 8.387 -27.923 17.601 1.00 39.70 H new ATOM 0 HG2 LYS A 269 7.270 -26.365 16.330 1.00 37.09 H new ATOM 0 HG3 LYS A 269 7.684 -27.079 15.007 1.00 37.09 H new ATOM 0 HD2 LYS A 269 6.342 -28.962 15.647 1.00 35.79 H new ATOM 0 HD3 LYS A 269 5.873 -28.168 16.905 1.00 35.79 H new ATOM 0 HE2 LYS A 269 5.066 -26.448 15.350 1.00 33.83 H new ATOM 0 HE3 LYS A 269 5.290 -27.492 14.213 1.00 33.83 H new ATOM 0 HZ1 LYS A 269 3.107 -27.505 14.865 1.00 32.49 H new ATOM 0 HZ2 LYS A 269 3.671 -28.808 15.175 1.00 32.49 H new ATOM 0 HZ3 LYS A 269 3.463 -27.836 16.235 1.00 32.49 H new ATOM 1957 N THR A 270 10.413 -28.607 14.525 1.00 40.91 N ATOM 1958 CA THR A 270 10.763 -28.934 13.171 1.00 41.96 C ATOM 1959 C THR A 270 9.905 -28.182 12.148 1.00 41.44 C ATOM 1960 O THR A 270 10.423 -27.638 11.165 1.00 41.46 O ATOM 1961 CB THR A 270 10.596 -30.443 12.903 1.00 41.69 C ATOM 1962 OG1 THR A 270 11.105 -31.188 14.013 1.00 43.76 O ATOM 1963 CG2 THR A 270 11.421 -30.818 11.646 1.00 42.44 C ATOM 0 H THR A 270 10.306 -29.292 15.034 1.00 40.91 H new ATOM 0 HA THR A 270 11.690 -28.669 13.068 1.00 41.96 H new ATOM 0 HB THR A 270 9.657 -30.647 12.772 1.00 41.69 H new ATOM 0 HG1 THR A 270 11.012 -32.010 13.866 1.00 43.76 H new ATOM 0 HG21 THR A 270 11.324 -31.766 11.466 1.00 42.44 H new ATOM 0 HG22 THR A 270 11.099 -30.311 10.884 1.00 42.44 H new ATOM 0 HG23 THR A 270 12.356 -30.612 11.799 1.00 42.44 H new ATOM 1964 N LEU A 271 8.595 -28.151 12.390 1.00 40.89 N ATOM 1965 CA LEU A 271 7.671 -27.539 11.437 1.00 40.88 C ATOM 1966 C LEU A 271 7.392 -26.038 11.588 1.00 40.84 C ATOM 1967 O LEU A 271 6.552 -25.467 10.878 1.00 39.28 O ATOM 1968 CB LEU A 271 6.378 -28.358 11.410 1.00 41.90 C ATOM 1969 CG LEU A 271 6.500 -29.725 10.697 1.00 42.44 C ATOM 1970 CD1 LEU A 271 5.228 -30.522 10.942 1.00 42.99 C ATOM 1971 CD2 LEU A 271 6.707 -29.548 9.211 1.00 42.44 C ATOM 0 H LEU A 271 8.224 -28.476 13.094 1.00 40.89 H new ATOM 0 HA LEU A 271 8.130 -27.568 10.583 1.00 40.88 H new ATOM 0 HB2 LEU A 271 6.084 -28.507 12.322 1.00 41.90 H new ATOM 0 HB3 LEU A 271 5.688 -27.837 10.971 1.00 41.90 H new ATOM 0 HG LEU A 271 7.269 -30.196 11.054 1.00 42.44 H new ATOM 0 HD11 LEU A 271 5.294 -31.382 10.498 1.00 42.99 H new ATOM 0 HD12 LEU A 271 5.110 -30.658 11.895 1.00 42.99 H new ATOM 0 HD13 LEU A 271 4.467 -30.034 10.589 1.00 42.99 H new ATOM 0 HD21 LEU A 271 6.780 -30.418 8.788 1.00 42.44 H new ATOM 0 HD22 LEU A 271 5.953 -29.068 8.834 1.00 42.44 H new ATOM 0 HD23 LEU A 271 7.521 -29.044 9.055 1.00 42.44 H new ATOM 1972 N ASP A 272 8.101 -25.405 12.513 1.00 40.34 N ATOM 1973 CA ASP A 272 7.989 -23.970 12.670 1.00 40.50 C ATOM 1974 C ASP A 272 8.971 -23.456 11.620 1.00 39.28 C ATOM 1975 O ASP A 272 10.050 -24.027 11.429 1.00 37.03 O ATOM 1976 CB ASP A 272 8.502 -23.487 14.031 1.00 42.36 C ATOM 1977 CG ASP A 272 7.591 -23.861 15.172 1.00 45.60 C ATOM 1978 OD1 ASP A 272 6.376 -24.068 14.912 1.00 46.31 O ATOM 1979 OD2 ASP A 272 8.100 -23.933 16.323 1.00 46.33 O ATOM 0 H ASP A 272 8.648 -25.788 13.055 1.00 40.34 H new ATOM 0 HA ASP A 272 7.069 -23.674 12.590 1.00 40.50 H new ATOM 0 HB2 ASP A 272 9.382 -23.862 14.191 1.00 42.36 H new ATOM 0 HB3 ASP A 272 8.604 -22.523 14.008 1.00 42.36 H new ATOM 1980 N PRO A 273 8.618 -22.363 10.932 1.00 39.43 N ATOM 1981 CA PRO A 273 9.558 -21.852 9.922 1.00 39.67 C ATOM 1982 C PRO A 273 10.807 -21.329 10.614 1.00 39.89 C ATOM 1983 O PRO A 273 10.729 -20.855 11.747 1.00 38.63 O ATOM 1984 CB PRO A 273 8.791 -20.715 9.272 1.00 40.17 C ATOM 1985 CG PRO A 273 7.909 -20.220 10.426 1.00 40.24 C ATOM 1986 CD PRO A 273 7.427 -21.499 11.057 1.00 39.10 C ATOM 0 HA PRO A 273 9.848 -22.521 9.282 1.00 39.67 H new ATOM 0 HB2 PRO A 273 9.382 -20.020 8.944 1.00 40.17 H new ATOM 0 HB3 PRO A 273 8.263 -21.019 8.517 1.00 40.17 H new ATOM 0 HG2 PRO A 273 8.411 -19.677 11.054 1.00 40.24 H new ATOM 0 HG3 PRO A 273 7.171 -19.677 10.107 1.00 40.24 H new ATOM 0 HD2 PRO A 273 7.165 -21.372 11.982 1.00 39.10 H new ATOM 0 HD3 PRO A 273 6.659 -21.868 10.592 1.00 39.10 H new ATOM 1987 N ALA A 274 11.944 -21.416 9.937 1.00 39.67 N ATOM 1988 CA ALA A 274 13.191 -20.919 10.491 1.00 40.47 C ATOM 1989 C ALA A 274 13.113 -19.400 10.369 1.00 41.53 C ATOM 1990 O ALA A 274 12.936 -18.859 9.280 1.00 42.09 O ATOM 1991 CB ALA A 274 14.360 -21.446 9.695 1.00 40.60 C ATOM 0 H ALA A 274 12.013 -21.761 9.152 1.00 39.67 H new ATOM 0 HA ALA A 274 13.317 -21.202 11.410 1.00 40.47 H new ATOM 0 HB1 ALA A 274 15.187 -21.109 10.073 1.00 40.60 H new ATOM 0 HB2 ALA A 274 14.362 -22.415 9.726 1.00 40.60 H new ATOM 0 HB3 ALA A 274 14.283 -21.153 8.774 1.00 40.60 H new ATOM 1992 N VAL A 275 13.218 -18.706 11.488 1.00 41.62 N ATOM 1993 CA VAL A 275 13.151 -17.258 11.441 1.00 42.63 C ATOM 1994 C VAL A 275 14.002 -16.757 12.582 1.00 42.09 C ATOM 1995 O VAL A 275 13.941 -17.313 13.687 1.00 43.07 O ATOM 1996 CB VAL A 275 11.678 -16.776 11.617 1.00 43.97 C ATOM 1997 CG1 VAL A 275 11.157 -17.163 13.005 1.00 44.91 C ATOM 1998 CG2 VAL A 275 11.578 -15.270 11.383 1.00 45.31 C ATOM 0 H VAL A 275 13.326 -19.045 12.271 1.00 41.62 H new ATOM 0 HA VAL A 275 13.467 -16.920 10.589 1.00 42.63 H new ATOM 0 HB VAL A 275 11.121 -17.215 10.955 1.00 43.97 H new ATOM 0 HG11 VAL A 275 10.241 -16.859 13.104 1.00 44.91 H new ATOM 0 HG12 VAL A 275 11.190 -18.127 13.106 1.00 44.91 H new ATOM 0 HG13 VAL A 275 11.710 -16.748 13.686 1.00 44.91 H new ATOM 0 HG21 VAL A 275 10.658 -14.985 11.496 1.00 45.31 H new ATOM 0 HG22 VAL A 275 12.140 -14.805 12.022 1.00 45.31 H new ATOM 0 HG23 VAL A 275 11.872 -15.062 10.482 1.00 45.31 H new ATOM 1999 N GLU A 276 14.849 -15.763 12.351 1.00 40.39 N ATOM 2000 CA GLU A 276 15.556 -15.329 13.511 1.00 39.01 C ATOM 2001 C GLU A 276 14.675 -14.287 14.139 1.00 36.11 C ATOM 2002 O GLU A 276 14.424 -13.220 13.567 1.00 36.52 O ATOM 2003 CB GLU A 276 16.930 -14.769 13.237 1.00 42.28 C ATOM 2004 CG GLU A 276 17.745 -15.040 14.500 1.00 45.02 C ATOM 2005 CD GLU A 276 19.204 -14.835 14.300 1.00 47.75 C ATOM 2006 OE1 GLU A 276 19.762 -13.920 14.979 1.00 47.98 O ATOM 2007 OE2 GLU A 276 19.770 -15.591 13.461 1.00 48.81 O ATOM 0 H GLU A 276 15.011 -15.367 11.605 1.00 40.39 H new ATOM 0 HA GLU A 276 15.728 -16.090 14.088 1.00 39.01 H new ATOM 0 HB2 GLU A 276 17.332 -15.195 12.464 1.00 42.28 H new ATOM 0 HB3 GLU A 276 16.888 -13.819 13.047 1.00 42.28 H new ATOM 0 HG2 GLU A 276 17.435 -14.457 15.211 1.00 45.02 H new ATOM 0 HG3 GLU A 276 17.588 -15.952 14.792 1.00 45.02 H new ATOM 2008 N PRO A 277 14.204 -14.578 15.349 1.00 33.16 N ATOM 2009 CA PRO A 277 13.322 -13.632 16.024 1.00 29.88 C ATOM 2010 C PRO A 277 14.003 -12.325 16.379 1.00 27.25 C ATOM 2011 O PRO A 277 15.207 -12.271 16.606 1.00 25.38 O ATOM 2012 CB PRO A 277 12.821 -14.436 17.230 1.00 30.71 C ATOM 2013 CG PRO A 277 13.996 -15.294 17.562 1.00 32.18 C ATOM 2014 CD PRO A 277 14.500 -15.741 16.204 1.00 32.59 C ATOM 0 HA PRO A 277 12.593 -13.321 15.465 1.00 29.88 H new ATOM 0 HB2 PRO A 277 12.575 -13.860 17.970 1.00 30.71 H new ATOM 0 HB3 PRO A 277 12.039 -14.966 17.010 1.00 30.71 H new ATOM 0 HG2 PRO A 277 14.673 -14.800 18.050 1.00 32.18 H new ATOM 0 HG3 PRO A 277 13.742 -16.049 18.116 1.00 32.18 H new ATOM 0 HD2 PRO A 277 15.448 -15.944 16.221 1.00 32.59 H new ATOM 0 HD3 PRO A 277 14.044 -16.540 15.896 1.00 32.59 H new ATOM 2015 N ALA A 278 13.222 -11.250 16.399 1.00 23.62 N ATOM 2016 CA ALA A 278 13.823 -9.978 16.731 1.00 23.21 C ATOM 2017 C ALA A 278 12.818 -9.169 17.547 1.00 19.58 C ATOM 2018 O ALA A 278 11.641 -9.485 17.536 1.00 17.90 O ATOM 2019 CB ALA A 278 14.167 -9.196 15.417 1.00 23.57 C ATOM 0 H ALA A 278 12.379 -11.238 16.231 1.00 23.62 H new ATOM 0 HA ALA A 278 14.637 -10.120 17.239 1.00 23.21 H new ATOM 0 HB1 ALA A 278 14.570 -8.343 15.644 1.00 23.57 H new ATOM 0 HB2 ALA A 278 14.789 -9.716 14.884 1.00 23.57 H new ATOM 0 HB3 ALA A 278 13.355 -9.044 14.908 1.00 23.57 H new ATOM 2020 N VAL A 279 13.311 -8.160 18.254 1.00 18.69 N ATOM 2021 CA VAL A 279 12.402 -7.243 18.961 1.00 17.99 C ATOM 2022 C VAL A 279 12.657 -5.833 18.372 1.00 17.32 C ATOM 2023 O VAL A 279 13.823 -5.437 18.127 1.00 16.22 O ATOM 2024 CB VAL A 279 12.614 -7.244 20.500 1.00 19.88 C ATOM 2025 CG1 VAL A 279 14.082 -7.121 20.819 1.00 23.37 C ATOM 2026 CG2 VAL A 279 11.849 -6.062 21.144 1.00 20.87 C ATOM 0 H VAL A 279 14.148 -7.985 18.341 1.00 18.69 H new ATOM 0 HA VAL A 279 11.484 -7.529 18.831 1.00 17.99 H new ATOM 0 HB VAL A 279 12.275 -8.079 20.859 1.00 19.88 H new ATOM 0 HG11 VAL A 279 14.206 -7.122 21.781 1.00 23.37 H new ATOM 0 HG12 VAL A 279 14.562 -7.869 20.431 1.00 23.37 H new ATOM 0 HG13 VAL A 279 14.425 -6.292 20.451 1.00 23.37 H new ATOM 0 HG21 VAL A 279 11.987 -6.071 22.104 1.00 20.87 H new ATOM 0 HG22 VAL A 279 12.178 -5.226 20.778 1.00 20.87 H new ATOM 0 HG23 VAL A 279 10.902 -6.147 20.954 1.00 20.87 H new ATOM 2027 N LEU A 280 11.564 -5.091 18.138 1.00 15.98 N ATOM 2028 CA LEU A 280 11.654 -3.766 17.542 1.00 14.10 C ATOM 2029 C LEU A 280 11.056 -2.798 18.564 1.00 14.37 C ATOM 2030 O LEU A 280 10.390 -3.226 19.514 1.00 13.24 O ATOM 2031 CB LEU A 280 10.768 -3.681 16.269 1.00 13.53 C ATOM 2032 CG LEU A 280 9.220 -3.750 16.482 1.00 15.05 C ATOM 2033 CD1 LEU A 280 8.500 -2.404 16.329 1.00 15.12 C ATOM 2034 CD2 LEU A 280 8.654 -4.710 15.418 1.00 19.47 C ATOM 0 H LEU A 280 10.763 -5.345 18.321 1.00 15.98 H new ATOM 0 HA LEU A 280 12.574 -3.566 17.310 1.00 14.10 H new ATOM 0 HB2 LEU A 280 10.974 -2.850 15.812 1.00 13.53 H new ATOM 0 HB3 LEU A 280 11.024 -4.403 15.674 1.00 13.53 H new ATOM 0 HG LEU A 280 9.069 -4.044 17.394 1.00 15.05 H new ATOM 0 HD11 LEU A 280 7.549 -2.527 16.475 1.00 15.12 H new ATOM 0 HD12 LEU A 280 8.848 -1.775 16.980 1.00 15.12 H new ATOM 0 HD13 LEU A 280 8.648 -2.058 15.435 1.00 15.12 H new ATOM 0 HD21 LEU A 280 7.692 -4.777 15.521 1.00 19.47 H new ATOM 0 HD22 LEU A 280 8.861 -4.371 14.533 1.00 19.47 H new ATOM 0 HD23 LEU A 280 9.052 -5.587 15.529 1.00 19.47 H new ATOM 2035 N LEU A 281 11.305 -1.513 18.367 1.00 12.40 N ATOM 2036 CA LEU A 281 10.679 -0.476 19.182 1.00 13.68 C ATOM 2037 C LEU A 281 10.739 0.804 18.347 1.00 13.25 C ATOM 2038 O LEU A 281 11.525 0.891 17.390 1.00 14.51 O ATOM 2039 CB LEU A 281 11.428 -0.224 20.497 1.00 12.47 C ATOM 2040 CG LEU A 281 12.936 0.151 20.392 1.00 15.55 C ATOM 2041 CD1 LEU A 281 13.131 1.629 20.151 1.00 15.58 C ATOM 2042 CD2 LEU A 281 13.624 -0.255 21.756 1.00 15.42 C ATOM 0 H LEU A 281 11.838 -1.215 17.762 1.00 12.40 H new ATOM 0 HA LEU A 281 9.778 -0.750 19.415 1.00 13.68 H new ATOM 0 HB2 LEU A 281 10.973 0.489 20.971 1.00 12.47 H new ATOM 0 HB3 LEU A 281 11.353 -1.022 21.044 1.00 12.47 H new ATOM 0 HG LEU A 281 13.330 -0.318 19.640 1.00 15.55 H new ATOM 0 HD11 LEU A 281 14.079 1.825 20.091 1.00 15.58 H new ATOM 0 HD12 LEU A 281 12.696 1.882 19.322 1.00 15.58 H new ATOM 0 HD13 LEU A 281 12.743 2.131 20.885 1.00 15.58 H new ATOM 0 HD21 LEU A 281 14.568 -0.033 21.721 1.00 15.42 H new ATOM 0 HD22 LEU A 281 13.205 0.227 22.486 1.00 15.42 H new ATOM 0 HD23 LEU A 281 13.522 -1.209 21.899 1.00 15.42 H new ATOM 2043 N TYR A 282 9.887 1.768 18.717 1.00 12.67 N ATOM 2044 CA TYR A 282 9.884 3.075 18.104 1.00 11.82 C ATOM 2045 C TYR A 282 10.287 4.052 19.185 1.00 12.86 C ATOM 2046 O TYR A 282 9.870 3.914 20.341 1.00 13.92 O ATOM 2047 CB TYR A 282 8.488 3.468 17.640 1.00 10.97 C ATOM 2048 CG TYR A 282 8.062 2.671 16.418 1.00 11.80 C ATOM 2049 CD1 TYR A 282 7.276 1.487 16.545 1.00 13.92 C ATOM 2050 CD2 TYR A 282 8.396 3.121 15.149 1.00 12.62 C ATOM 2051 CE1 TYR A 282 6.852 0.817 15.426 1.00 13.82 C ATOM 2052 CE2 TYR A 282 7.955 2.453 14.043 1.00 15.00 C ATOM 2053 CZ TYR A 282 7.188 1.315 14.185 1.00 14.82 C ATOM 2054 OH TYR A 282 6.741 0.698 13.052 1.00 15.72 O ATOM 0 H TYR A 282 9.297 1.669 19.335 1.00 12.67 H new ATOM 0 HA TYR A 282 10.479 3.076 17.338 1.00 11.82 H new ATOM 0 HB2 TYR A 282 7.854 3.323 18.360 1.00 10.97 H new ATOM 0 HB3 TYR A 282 8.470 4.415 17.432 1.00 10.97 H new ATOM 0 HD1 TYR A 282 7.051 1.169 17.389 1.00 13.92 H new ATOM 0 HD2 TYR A 282 8.923 3.881 15.051 1.00 12.62 H new ATOM 0 HE1 TYR A 282 6.347 0.040 15.503 1.00 13.82 H new ATOM 0 HE2 TYR A 282 8.172 2.765 13.194 1.00 15.00 H new ATOM 0 HH TYR A 282 7.377 0.289 12.686 1.00 15.72 H new ATOM 2055 N VAL A 283 11.064 5.058 18.796 1.00 12.60 N ATOM 2056 CA VAL A 283 11.443 6.078 19.749 1.00 13.95 C ATOM 2057 C VAL A 283 11.733 7.381 19.000 1.00 14.42 C ATOM 2058 O VAL A 283 12.241 7.351 17.897 1.00 15.74 O ATOM 2059 CB VAL A 283 12.656 5.648 20.616 1.00 15.79 C ATOM 2060 CG1 VAL A 283 13.908 5.404 19.741 1.00 14.33 C ATOM 2061 CG2 VAL A 283 12.978 6.758 21.684 1.00 17.16 C ATOM 0 H VAL A 283 11.374 5.163 18.001 1.00 12.60 H new ATOM 0 HA VAL A 283 10.704 6.214 20.363 1.00 13.95 H new ATOM 0 HB VAL A 283 12.423 4.820 21.064 1.00 15.79 H new ATOM 0 HG11 VAL A 283 14.650 5.137 20.305 1.00 14.33 H new ATOM 0 HG12 VAL A 283 13.722 4.702 19.098 1.00 14.33 H new ATOM 0 HG13 VAL A 283 14.138 6.220 19.270 1.00 14.33 H new ATOM 0 HG21 VAL A 283 13.737 6.481 22.221 1.00 17.16 H new ATOM 0 HG22 VAL A 283 13.189 7.590 21.233 1.00 17.16 H new ATOM 0 HG23 VAL A 283 12.207 6.888 22.258 1.00 17.16 H new ATOM 2062 N GLU A 284 11.293 8.486 19.587 1.00 17.02 N ATOM 2063 CA GLU A 284 11.542 9.826 18.983 1.00 20.02 C ATOM 2064 C GLU A 284 13.064 10.027 18.941 1.00 19.71 C ATOM 2065 O GLU A 284 13.790 9.711 19.898 1.00 18.73 O ATOM 2066 CB GLU A 284 10.978 10.940 19.865 1.00 23.44 C ATOM 2067 CG GLU A 284 9.483 10.933 20.142 1.00 29.25 C ATOM 2068 CD GLU A 284 8.634 11.134 18.868 1.00 30.84 C ATOM 2069 OE1 GLU A 284 9.051 11.896 17.956 1.00 31.57 O ATOM 2070 OE2 GLU A 284 7.550 10.528 18.817 1.00 30.92 O ATOM 0 H GLU A 284 10.853 8.500 20.326 1.00 17.02 H new ATOM 0 HA GLU A 284 11.125 9.862 18.108 1.00 20.02 H new ATOM 0 HB2 GLU A 284 11.440 10.908 20.717 1.00 23.44 H new ATOM 0 HB3 GLU A 284 11.201 11.789 19.453 1.00 23.44 H new ATOM 0 HG2 GLU A 284 9.240 10.091 20.557 1.00 29.25 H new ATOM 0 HG3 GLU A 284 9.274 11.634 20.779 1.00 29.25 H new ATOM 2071 N SER A 285 13.542 10.586 17.836 1.00 21.08 N ATOM 2072 CA SER A 285 14.948 10.840 17.677 1.00 23.49 C ATOM 2073 C SER A 285 15.500 11.731 18.801 1.00 23.76 C ATOM 2074 O SER A 285 16.645 11.556 19.183 1.00 26.94 O ATOM 2075 CB SER A 285 15.220 11.500 16.295 1.00 22.88 C ATOM 2076 OG SER A 285 14.592 12.771 16.282 1.00 25.57 O ATOM 0 H SER A 285 13.057 10.824 17.167 1.00 21.08 H new ATOM 0 HA SER A 285 15.406 9.986 17.725 1.00 23.49 H new ATOM 0 HB2 SER A 285 16.174 11.592 16.146 1.00 22.88 H new ATOM 0 HB3 SER A 285 14.873 10.944 15.580 1.00 22.88 H new ATOM 0 HG SER A 285 13.759 12.672 16.233 1.00 25.57 H new ATOM 2077 N ASP A 286 14.695 12.625 19.348 1.00 23.54 N ATOM 2078 CA ASP A 286 15.201 13.520 20.398 1.00 25.30 C ATOM 2079 C ASP A 286 14.943 13.102 21.861 1.00 25.08 C ATOM 2080 O ASP A 286 15.152 13.894 22.788 1.00 23.68 O ATOM 2081 CB ASP A 286 14.705 14.949 20.150 1.00 29.13 C ATOM 2082 CG ASP A 286 13.185 15.100 20.291 1.00 32.03 C ATOM 2083 OD1 ASP A 286 12.728 16.256 20.400 1.00 36.81 O ATOM 2084 OD2 ASP A 286 12.440 14.102 20.311 1.00 31.81 O ATOM 0 H ASP A 286 13.869 12.736 19.138 1.00 23.54 H new ATOM 0 HA ASP A 286 16.166 13.460 20.315 1.00 25.30 H new ATOM 0 HB2 ASP A 286 15.142 15.549 20.775 1.00 29.13 H new ATOM 0 HB3 ASP A 286 14.969 15.226 19.259 1.00 29.13 H new ATOM 2085 N ASN A 287 14.478 11.863 22.053 1.00 22.09 N ATOM 2086 CA ASN A 287 14.241 11.348 23.400 1.00 21.58 C ATOM 2087 C ASN A 287 15.567 10.766 23.889 1.00 21.43 C ATOM 2088 O ASN A 287 15.811 9.570 23.831 1.00 21.27 O ATOM 2089 CB ASN A 287 13.130 10.268 23.340 1.00 19.04 C ATOM 2090 CG ASN A 287 12.768 9.744 24.718 1.00 18.81 C ATOM 2091 OD1 ASN A 287 13.488 9.984 25.699 1.00 18.40 O ATOM 2092 ND2 ASN A 287 11.671 8.979 24.795 1.00 17.90 N ATOM 0 H ASN A 287 14.295 11.311 21.420 1.00 22.09 H new ATOM 0 HA ASN A 287 13.942 12.040 24.011 1.00 21.58 H new ATOM 0 HB2 ASN A 287 12.340 10.642 22.920 1.00 19.04 H new ATOM 0 HB3 ASN A 287 13.426 9.531 22.783 1.00 19.04 H new ATOM 0 HD21 ASN A 287 11.441 8.632 25.547 1.00 17.90 H new ATOM 0 HD22 ASN A 287 11.197 8.835 24.092 1.00 17.90 H new ATOM 2093 N VAL A 288 16.462 11.650 24.326 1.00 23.52 N ATOM 2094 CA VAL A 288 17.796 11.258 24.749 1.00 24.41 C ATOM 2095 C VAL A 288 17.867 10.117 25.772 1.00 22.31 C ATOM 2096 O VAL A 288 18.638 9.166 25.580 1.00 20.74 O ATOM 2097 CB VAL A 288 18.556 12.508 25.307 1.00 27.42 C ATOM 2098 CG1 VAL A 288 19.944 12.122 25.749 1.00 30.48 C ATOM 2099 CG2 VAL A 288 18.661 13.551 24.214 1.00 29.23 C ATOM 0 H VAL A 288 16.309 12.494 24.384 1.00 23.52 H new ATOM 0 HA VAL A 288 18.217 10.904 23.950 1.00 24.41 H new ATOM 0 HB VAL A 288 18.067 12.862 26.066 1.00 27.42 H new ATOM 0 HG11 VAL A 288 20.404 12.904 26.092 1.00 30.48 H new ATOM 0 HG12 VAL A 288 19.887 11.450 26.446 1.00 30.48 H new ATOM 0 HG13 VAL A 288 20.436 11.763 24.994 1.00 30.48 H new ATOM 0 HG21 VAL A 288 19.131 14.329 24.553 1.00 29.23 H new ATOM 0 HG22 VAL A 288 19.148 13.182 23.460 1.00 29.23 H new ATOM 0 HG23 VAL A 288 17.771 13.811 23.928 1.00 29.23 H new ATOM 2100 N ALA A 289 17.069 10.198 26.843 1.00 21.86 N ATOM 2101 CA ALA A 289 17.102 9.160 27.889 1.00 20.82 C ATOM 2102 C ALA A 289 16.832 7.774 27.326 1.00 20.64 C ATOM 2103 O ALA A 289 17.542 6.797 27.590 1.00 19.08 O ATOM 2104 CB ALA A 289 16.046 9.467 28.982 1.00 23.39 C ATOM 0 H ALA A 289 16.509 10.835 26.984 1.00 21.86 H new ATOM 0 HA ALA A 289 17.994 9.170 28.269 1.00 20.82 H new ATOM 0 HB1 ALA A 289 16.077 8.778 29.664 1.00 23.39 H new ATOM 0 HB2 ALA A 289 16.237 10.329 29.384 1.00 23.39 H new ATOM 0 HB3 ALA A 289 15.162 9.486 28.582 1.00 23.39 H new ATOM 2105 N ALA A 290 15.787 7.686 26.517 1.00 17.28 N ATOM 2106 CA ALA A 290 15.438 6.394 25.977 1.00 15.60 C ATOM 2107 C ALA A 290 16.436 5.870 24.967 1.00 15.74 C ATOM 2108 O ALA A 290 16.766 4.675 24.950 1.00 14.96 O ATOM 2109 CB ALA A 290 14.000 6.460 25.360 1.00 15.18 C ATOM 0 H ALA A 290 15.284 8.341 26.277 1.00 17.28 H new ATOM 0 HA ALA A 290 15.456 5.761 26.712 1.00 15.60 H new ATOM 0 HB1 ALA A 290 13.764 5.592 24.996 1.00 15.18 H new ATOM 0 HB2 ALA A 290 13.363 6.706 26.049 1.00 15.18 H new ATOM 0 HB3 ALA A 290 13.982 7.123 24.652 1.00 15.18 H new ATOM 2110 N VAL A 291 16.913 6.744 24.095 1.00 15.79 N ATOM 2111 CA VAL A 291 17.882 6.258 23.112 1.00 17.75 C ATOM 2112 C VAL A 291 19.096 5.688 23.819 1.00 17.59 C ATOM 2113 O VAL A 291 19.586 4.601 23.452 1.00 18.14 O ATOM 2114 CB VAL A 291 18.249 7.394 22.144 1.00 19.02 C ATOM 2115 CG1 VAL A 291 19.464 7.032 21.328 1.00 21.78 C ATOM 2116 CG2 VAL A 291 17.001 7.597 21.233 1.00 20.42 C ATOM 0 H VAL A 291 16.707 7.578 24.049 1.00 15.79 H new ATOM 0 HA VAL A 291 17.493 5.541 22.588 1.00 17.75 H new ATOM 0 HB VAL A 291 18.473 8.209 22.620 1.00 19.02 H new ATOM 0 HG11 VAL A 291 19.678 7.761 20.725 1.00 21.78 H new ATOM 0 HG12 VAL A 291 20.215 6.871 21.920 1.00 21.78 H new ATOM 0 HG13 VAL A 291 19.281 6.230 20.813 1.00 21.78 H new ATOM 0 HG21 VAL A 291 17.177 8.308 20.597 1.00 20.42 H new ATOM 0 HG22 VAL A 291 16.812 6.775 20.754 1.00 20.42 H new ATOM 0 HG23 VAL A 291 16.236 7.835 21.780 1.00 20.42 H new ATOM 2117 N ARG A 292 19.547 6.374 24.867 1.00 17.68 N ATOM 2118 CA ARG A 292 20.702 5.824 25.627 1.00 18.23 C ATOM 2119 C ARG A 292 20.389 4.443 26.227 1.00 17.25 C ATOM 2120 O ARG A 292 21.235 3.522 26.183 1.00 17.73 O ATOM 2121 CB ARG A 292 21.114 6.810 26.729 1.00 22.09 C ATOM 2122 CG ARG A 292 21.766 8.104 26.198 1.00 26.45 C ATOM 2123 CD ARG A 292 21.878 9.160 27.317 1.00 30.27 C ATOM 2124 NE ARG A 292 22.896 8.800 28.296 1.00 33.92 N ATOM 2125 CZ ARG A 292 24.207 8.870 28.075 1.00 36.35 C ATOM 2126 NH1 ARG A 292 25.063 8.504 29.030 1.00 36.02 N ATOM 2127 NH2 ARG A 292 24.663 9.313 26.903 1.00 38.38 N ATOM 0 H ARG A 292 19.228 7.120 25.153 1.00 17.68 H new ATOM 0 HA ARG A 292 21.439 5.706 25.008 1.00 18.23 H new ATOM 0 HB2 ARG A 292 20.331 7.044 27.251 1.00 22.09 H new ATOM 0 HB3 ARG A 292 21.734 6.369 27.330 1.00 22.09 H new ATOM 0 HG2 ARG A 292 22.648 7.906 25.845 1.00 26.45 H new ATOM 0 HG3 ARG A 292 21.240 8.459 25.464 1.00 26.45 H new ATOM 0 HD2 ARG A 292 22.093 10.022 26.928 1.00 30.27 H new ATOM 0 HD3 ARG A 292 21.021 9.254 27.761 1.00 30.27 H new ATOM 0 HE ARG A 292 22.633 8.524 29.067 1.00 33.92 H new ATOM 0 HH11 ARG A 292 24.768 8.223 29.787 1.00 36.02 H new ATOM 0 HH12 ARG A 292 25.910 8.549 28.888 1.00 36.02 H new ATOM 0 HH21 ARG A 292 24.110 9.554 26.290 1.00 38.38 H new ATOM 0 HH22 ARG A 292 25.510 9.358 26.760 1.00 38.38 H new ATOM 2128 N THR A 293 19.204 4.290 26.831 1.00 16.96 N ATOM 2129 CA THR A 293 18.790 2.998 27.383 1.00 18.01 C ATOM 2130 C THR A 293 18.840 1.916 26.300 1.00 17.91 C ATOM 2131 O THR A 293 19.422 0.848 26.490 1.00 17.26 O ATOM 2132 CB THR A 293 17.339 3.068 27.957 1.00 18.55 C ATOM 2133 OG1 THR A 293 17.287 4.100 28.941 1.00 19.85 O ATOM 2134 CG2 THR A 293 16.913 1.726 28.536 1.00 21.17 C ATOM 0 H THR A 293 18.629 4.921 26.930 1.00 16.96 H new ATOM 0 HA THR A 293 19.404 2.777 28.100 1.00 18.01 H new ATOM 0 HB THR A 293 16.716 3.274 27.243 1.00 18.55 H new ATOM 0 HG1 THR A 293 17.318 4.850 28.563 1.00 19.85 H new ATOM 0 HG21 THR A 293 16.011 1.796 28.885 1.00 21.17 H new ATOM 0 HG22 THR A 293 16.939 1.050 27.840 1.00 21.17 H new ATOM 0 HG23 THR A 293 17.518 1.476 29.252 1.00 21.17 H new ATOM 2135 N TYR A 294 18.238 2.189 25.138 1.00 17.63 N ATOM 2136 CA TYR A 294 18.241 1.190 24.072 1.00 16.96 C ATOM 2137 C TYR A 294 19.644 0.906 23.448 1.00 17.04 C ATOM 2138 O TYR A 294 19.971 -0.249 23.159 1.00 16.50 O ATOM 2139 CB TYR A 294 17.251 1.627 22.981 1.00 17.14 C ATOM 2140 CG TYR A 294 15.858 1.888 23.550 1.00 17.66 C ATOM 2141 CD1 TYR A 294 15.359 1.144 24.629 1.00 17.80 C ATOM 2142 CD2 TYR A 294 15.023 2.861 22.978 1.00 18.72 C ATOM 2143 CE1 TYR A 294 14.068 1.343 25.125 1.00 18.80 C ATOM 2144 CE2 TYR A 294 13.731 3.068 23.444 1.00 18.51 C ATOM 2145 CZ TYR A 294 13.244 2.307 24.519 1.00 20.16 C ATOM 2146 OH TYR A 294 11.936 2.479 24.956 1.00 20.03 O ATOM 0 H TYR A 294 17.834 2.925 24.952 1.00 17.63 H new ATOM 0 HA TYR A 294 17.972 0.351 24.477 1.00 16.96 H new ATOM 0 HB2 TYR A 294 17.580 2.431 22.549 1.00 17.14 H new ATOM 0 HB3 TYR A 294 17.198 0.940 22.298 1.00 17.14 H new ATOM 0 HD1 TYR A 294 15.902 0.501 25.025 1.00 17.80 H new ATOM 0 HD2 TYR A 294 15.341 3.377 22.273 1.00 18.72 H new ATOM 0 HE1 TYR A 294 13.758 0.844 25.846 1.00 18.80 H new ATOM 0 HE2 TYR A 294 13.189 3.710 23.045 1.00 18.51 H new ATOM 0 HH TYR A 294 11.497 2.891 24.370 1.00 20.03 H new ATOM 2147 N GLN A 295 20.467 1.947 23.272 1.00 18.12 N ATOM 2148 CA GLN A 295 21.820 1.736 22.722 1.00 21.21 C ATOM 2149 C GLN A 295 22.592 0.809 23.642 1.00 22.36 C ATOM 2150 O GLN A 295 23.330 -0.088 23.198 1.00 23.31 O ATOM 2151 CB GLN A 295 22.567 3.077 22.614 1.00 22.74 C ATOM 2152 CG GLN A 295 22.001 3.982 21.550 1.00 25.37 C ATOM 2153 CD GLN A 295 22.617 5.374 21.524 1.00 28.16 C ATOM 2154 OE1 GLN A 295 23.119 5.840 22.681 1.00 30.53 O flip ATOM 2155 NE2 GLN A 295 22.593 6.056 20.473 1.00 23.86 N flip ATOM 0 H GLN A 295 20.271 2.764 23.458 1.00 18.12 H new ATOM 0 HA GLN A 295 21.745 1.344 21.838 1.00 21.21 H new ATOM 0 HB2 GLN A 295 22.531 3.531 23.470 1.00 22.74 H new ATOM 0 HB3 GLN A 295 23.502 2.906 22.422 1.00 22.74 H new ATOM 0 HG2 GLN A 295 22.130 3.566 20.683 1.00 25.37 H new ATOM 0 HG3 GLN A 295 21.044 4.065 21.685 1.00 25.37 H new ATOM 0 HE21 GLN A 295 22.263 5.723 19.752 1.00 23.86 H new ATOM 0 HE22 GLN A 295 22.906 6.857 20.473 1.00 23.86 H new ATOM 2156 N SER A 296 22.385 0.999 24.934 1.00 23.49 N ATOM 2157 CA SER A 296 23.054 0.183 25.949 1.00 23.74 C ATOM 2158 C SER A 296 22.703 -1.270 25.864 1.00 23.71 C ATOM 2159 O SER A 296 23.489 -2.148 26.292 1.00 24.47 O ATOM 2160 CB SER A 296 22.680 0.675 27.339 1.00 23.82 C ATOM 2161 OG SER A 296 23.215 1.968 27.530 1.00 27.30 O ATOM 0 H SER A 296 21.857 1.599 25.252 1.00 23.49 H new ATOM 0 HA SER A 296 24.005 0.274 25.783 1.00 23.74 H new ATOM 0 HB2 SER A 296 21.715 0.694 27.439 1.00 23.82 H new ATOM 0 HB3 SER A 296 23.024 0.068 28.013 1.00 23.82 H new ATOM 0 HG SER A 296 22.705 2.537 27.181 1.00 27.30 H new ATOM 2162 N LEU A 297 21.516 -1.550 25.334 1.00 22.69 N ATOM 2163 CA LEU A 297 21.045 -2.916 25.246 1.00 22.77 C ATOM 2164 C LEU A 297 21.191 -3.537 23.843 1.00 22.79 C ATOM 2165 O LEU A 297 20.605 -4.561 23.546 1.00 22.87 O ATOM 2166 CB LEU A 297 19.588 -2.981 25.735 1.00 24.29 C ATOM 2167 CG LEU A 297 19.497 -2.695 27.237 1.00 27.32 C ATOM 2168 CD1 LEU A 297 18.055 -2.486 27.712 1.00 29.10 C ATOM 2169 CD2 LEU A 297 20.129 -3.904 27.959 1.00 26.93 C ATOM 0 H LEU A 297 20.973 -0.961 25.022 1.00 22.69 H new ATOM 0 HA LEU A 297 21.613 -3.454 25.819 1.00 22.77 H new ATOM 0 HB2 LEU A 297 19.051 -2.337 25.247 1.00 24.29 H new ATOM 0 HB3 LEU A 297 19.219 -3.858 25.547 1.00 24.29 H new ATOM 0 HG LEU A 297 19.965 -1.869 27.438 1.00 27.32 H new ATOM 0 HD11 LEU A 297 18.051 -2.309 28.666 1.00 29.10 H new ATOM 0 HD12 LEU A 297 17.665 -1.732 27.242 1.00 29.10 H new ATOM 0 HD13 LEU A 297 17.535 -3.284 27.530 1.00 29.10 H new ATOM 0 HD21 LEU A 297 20.092 -3.764 28.918 1.00 26.93 H new ATOM 0 HD22 LEU A 297 19.639 -4.710 27.731 1.00 26.93 H new ATOM 0 HD23 LEU A 297 21.054 -3.999 27.682 1.00 26.93 H new ATOM 2170 N GLY A 298 21.955 -2.880 22.981 1.00 21.70 N ATOM 2171 CA GLY A 298 22.223 -3.447 21.665 1.00 21.19 C ATOM 2172 C GLY A 298 21.281 -3.209 20.518 1.00 21.30 C ATOM 2173 O GLY A 298 21.369 -3.894 19.479 1.00 22.60 O ATOM 0 H GLY A 298 22.323 -2.118 23.133 1.00 21.70 H new ATOM 0 HA2 GLY A 298 23.096 -3.126 21.389 1.00 21.19 H new ATOM 0 HA3 GLY A 298 22.297 -4.408 21.778 1.00 21.19 H new ATOM 2174 N PHE A 299 20.351 -2.280 20.685 1.00 18.63 N ATOM 2175 CA PHE A 299 19.423 -1.985 19.599 1.00 15.56 C ATOM 2176 C PHE A 299 20.133 -1.115 18.608 1.00 15.93 C ATOM 2177 O PHE A 299 20.953 -0.286 18.995 1.00 17.70 O ATOM 2178 CB PHE A 299 18.242 -1.182 20.117 1.00 15.73 C ATOM 2179 CG PHE A 299 17.195 -2.018 20.795 1.00 14.22 C ATOM 2180 CD1 PHE A 299 17.299 -2.292 22.170 1.00 14.92 C ATOM 2181 CD2 PHE A 299 16.116 -2.538 20.056 1.00 14.19 C ATOM 2182 CE1 PHE A 299 16.340 -3.075 22.794 1.00 17.47 C ATOM 2183 CE2 PHE A 299 15.152 -3.321 20.677 1.00 17.35 C ATOM 2184 CZ PHE A 299 15.275 -3.599 22.081 1.00 16.63 C ATOM 0 H PHE A 299 20.239 -1.817 21.401 1.00 18.63 H new ATOM 0 HA PHE A 299 19.117 -2.819 19.209 1.00 15.56 H new ATOM 0 HB2 PHE A 299 18.565 -0.513 20.741 1.00 15.73 H new ATOM 0 HB3 PHE A 299 17.835 -0.706 19.376 1.00 15.73 H new ATOM 0 HD1 PHE A 299 18.010 -1.948 22.661 1.00 14.92 H new ATOM 0 HD2 PHE A 299 16.048 -2.356 19.146 1.00 14.19 H new ATOM 0 HE1 PHE A 299 16.413 -3.251 23.704 1.00 17.47 H new ATOM 0 HE2 PHE A 299 14.436 -3.661 20.190 1.00 17.35 H new ATOM 0 HZ PHE A 299 14.642 -4.129 22.509 1.00 16.63 H new ATOM 2185 N THR A 300 19.751 -1.248 17.336 1.00 15.41 N ATOM 2186 CA THR A 300 20.354 -0.396 16.315 1.00 16.25 C ATOM 2187 C THR A 300 19.239 0.043 15.409 1.00 15.61 C ATOM 2188 O THR A 300 18.158 -0.574 15.363 1.00 15.79 O ATOM 2189 CB THR A 300 21.413 -1.147 15.464 1.00 15.95 C ATOM 2190 OG1 THR A 300 20.851 -2.318 14.930 1.00 17.03 O ATOM 2191 CG2 THR A 300 22.630 -1.579 16.353 1.00 19.00 C ATOM 0 H THR A 300 19.163 -1.807 17.052 1.00 15.41 H new ATOM 0 HA THR A 300 20.806 0.345 16.747 1.00 16.25 H new ATOM 0 HB THR A 300 21.706 -0.548 14.760 1.00 15.95 H new ATOM 0 HG1 THR A 300 20.885 -2.932 15.503 1.00 17.03 H new ATOM 0 HG21 THR A 300 23.281 -2.046 15.806 1.00 19.00 H new ATOM 0 HG22 THR A 300 23.041 -0.792 16.743 1.00 19.00 H new ATOM 0 HG23 THR A 300 22.322 -2.167 17.061 1.00 19.00 H new ATOM 2192 N THR A 301 19.482 1.125 14.700 1.00 15.79 N ATOM 2193 CA THR A 301 18.468 1.662 13.779 1.00 16.35 C ATOM 2194 C THR A 301 18.056 0.673 12.699 1.00 16.56 C ATOM 2195 O THR A 301 18.888 -0.099 12.149 1.00 16.30 O ATOM 2196 CB THR A 301 19.037 2.955 13.095 1.00 18.78 C ATOM 2197 OG1 THR A 301 20.258 2.600 12.440 1.00 24.83 O ATOM 2198 CG2 THR A 301 19.394 3.962 14.063 1.00 17.56 C ATOM 0 H THR A 301 20.218 1.570 14.727 1.00 15.79 H new ATOM 0 HA THR A 301 17.677 1.856 14.306 1.00 16.35 H new ATOM 0 HB THR A 301 18.356 3.299 12.496 1.00 18.78 H new ATOM 0 HG1 THR A 301 20.656 3.297 12.192 1.00 24.83 H new ATOM 0 HG21 THR A 301 19.740 4.743 13.605 1.00 17.56 H new ATOM 0 HG22 THR A 301 18.609 4.210 14.576 1.00 17.56 H new ATOM 0 HG23 THR A 301 20.073 3.611 14.660 1.00 17.56 H new ATOM 2199 N TYR A 302 16.758 0.695 12.343 1.00 14.20 N ATOM 2200 CA TYR A 302 16.216 -0.194 11.336 1.00 15.81 C ATOM 2201 C TYR A 302 15.483 0.598 10.250 1.00 15.59 C ATOM 2202 O TYR A 302 15.668 0.368 9.053 1.00 15.39 O ATOM 2203 CB TYR A 302 15.258 -1.231 11.986 1.00 19.14 C ATOM 2204 CG TYR A 302 14.595 -2.135 10.980 1.00 21.62 C ATOM 2205 CD1 TYR A 302 15.231 -3.279 10.517 1.00 24.64 C ATOM 2206 CD2 TYR A 302 13.340 -1.822 10.469 1.00 23.90 C ATOM 2207 CE1 TYR A 302 14.620 -4.103 9.546 1.00 26.64 C ATOM 2208 CE2 TYR A 302 12.737 -2.618 9.535 1.00 28.12 C ATOM 2209 CZ TYR A 302 13.376 -3.758 9.079 1.00 27.75 C ATOM 2210 OH TYR A 302 12.703 -4.572 8.187 1.00 34.11 O ATOM 0 H TYR A 302 16.179 1.230 12.687 1.00 14.20 H new ATOM 0 HA TYR A 302 16.954 -0.669 10.922 1.00 15.81 H new ATOM 0 HB2 TYR A 302 15.756 -1.771 12.619 1.00 19.14 H new ATOM 0 HB3 TYR A 302 14.575 -0.761 12.490 1.00 19.14 H new ATOM 0 HD1 TYR A 302 16.069 -3.505 10.850 1.00 24.64 H new ATOM 0 HD2 TYR A 302 12.903 -1.057 10.768 1.00 23.90 H new ATOM 0 HE1 TYR A 302 15.052 -4.864 9.230 1.00 26.64 H new ATOM 0 HE2 TYR A 302 11.897 -2.393 9.206 1.00 28.12 H new ATOM 0 HH TYR A 302 11.961 -4.227 7.998 1.00 34.11 H new ATOM 2211 N SER A 303 14.684 1.579 10.648 1.00 16.18 N ATOM 2212 CA SER A 303 13.984 2.386 9.639 1.00 15.44 C ATOM 2213 C SER A 303 13.553 3.654 10.334 1.00 15.09 C ATOM 2214 O SER A 303 13.670 3.751 11.547 1.00 15.97 O ATOM 2215 CB SER A 303 12.769 1.643 9.040 1.00 19.31 C ATOM 2216 OG SER A 303 11.820 1.299 10.017 1.00 22.88 O ATOM 0 H SER A 303 14.532 1.794 11.467 1.00 16.18 H new ATOM 0 HA SER A 303 14.571 2.573 8.890 1.00 15.44 H new ATOM 0 HB2 SER A 303 12.350 2.202 8.368 1.00 19.31 H new ATOM 0 HB3 SER A 303 13.073 0.839 8.591 1.00 19.31 H new ATOM 0 HG SER A 303 11.068 1.202 9.655 1.00 22.88 H new ATOM 2217 N VAL A 304 13.092 4.644 9.578 1.00 13.38 N ATOM 2218 CA VAL A 304 12.708 5.898 10.174 1.00 14.72 C ATOM 2219 C VAL A 304 11.326 6.306 9.707 1.00 14.64 C ATOM 2220 O VAL A 304 11.056 6.192 8.510 1.00 13.90 O ATOM 2221 CB VAL A 304 13.667 7.061 9.701 1.00 18.19 C ATOM 2222 CG1 VAL A 304 13.133 8.388 10.224 1.00 18.32 C ATOM 2223 CG2 VAL A 304 15.112 6.815 10.214 1.00 21.58 C ATOM 0 H VAL A 304 12.997 4.603 8.724 1.00 13.38 H new ATOM 0 HA VAL A 304 12.744 5.771 11.135 1.00 14.72 H new ATOM 0 HB VAL A 304 13.694 7.084 8.732 1.00 18.19 H new ATOM 0 HG11 VAL A 304 13.717 9.108 9.937 1.00 18.32 H new ATOM 0 HG12 VAL A 304 12.241 8.538 9.875 1.00 18.32 H new ATOM 0 HG13 VAL A 304 13.101 8.365 11.193 1.00 18.32 H new ATOM 0 HG21 VAL A 304 15.688 7.536 9.916 1.00 21.58 H new ATOM 0 HG22 VAL A 304 15.110 6.782 11.183 1.00 21.58 H new ATOM 0 HG23 VAL A 304 15.441 5.973 9.863 1.00 21.58 H new ATOM 2224 N ASP A 305 10.470 6.759 10.621 1.00 13.48 N ATOM 2225 CA ASP A 305 9.162 7.303 10.167 1.00 13.91 C ATOM 2226 C ASP A 305 9.297 8.836 10.290 1.00 13.93 C ATOM 2227 O ASP A 305 9.712 9.341 11.310 1.00 14.31 O ATOM 2228 CB ASP A 305 7.976 6.864 11.068 1.00 11.68 C ATOM 2229 CG ASP A 305 7.585 5.418 10.860 1.00 13.35 C ATOM 2230 OD1 ASP A 305 8.344 4.680 10.164 1.00 13.21 O ATOM 2231 OD2 ASP A 305 6.537 5.023 11.441 1.00 13.89 O ATOM 0 H ASP A 305 10.605 6.767 11.470 1.00 13.48 H new ATOM 0 HA ASP A 305 8.974 6.983 9.271 1.00 13.91 H new ATOM 0 HB2 ASP A 305 8.215 6.999 11.998 1.00 11.68 H new ATOM 0 HB3 ASP A 305 7.210 7.431 10.886 1.00 11.68 H new ATOM 2232 N THR A 306 8.901 9.559 9.265 1.00 13.25 N ATOM 2233 CA THR A 306 9.075 11.003 9.292 1.00 13.57 C ATOM 2234 C THR A 306 7.724 11.691 9.225 1.00 12.97 C ATOM 2235 O THR A 306 6.860 11.242 8.429 1.00 13.75 O ATOM 2236 CB THR A 306 9.923 11.478 8.068 1.00 13.11 C ATOM 2237 OG1 THR A 306 11.209 10.836 8.117 1.00 14.08 O ATOM 2238 CG2 THR A 306 10.099 13.035 8.083 1.00 14.12 C ATOM 0 H THR A 306 8.535 9.245 8.553 1.00 13.25 H new ATOM 0 HA THR A 306 9.531 11.233 10.117 1.00 13.57 H new ATOM 0 HB THR A 306 9.463 11.237 7.249 1.00 13.11 H new ATOM 0 HG1 THR A 306 11.162 10.085 7.743 1.00 14.08 H new ATOM 0 HG21 THR A 306 10.627 13.309 7.317 1.00 14.12 H new ATOM 0 HG22 THR A 306 9.228 13.460 8.043 1.00 14.12 H new ATOM 0 HG23 THR A 306 10.551 13.302 8.899 1.00 14.12 H new ATOM 2239 N ALA A 307 7.528 12.688 10.089 1.00 12.24 N ATOM 2240 CA ALA A 307 6.283 13.475 10.044 1.00 14.45 C ATOM 2241 C ALA A 307 6.605 14.770 9.260 1.00 15.19 C ATOM 2242 O ALA A 307 7.529 15.485 9.614 1.00 15.93 O ATOM 2243 CB ALA A 307 5.788 13.863 11.435 1.00 14.41 C ATOM 0 H ALA A 307 8.087 12.925 10.698 1.00 12.24 H new ATOM 0 HA ALA A 307 5.587 12.943 9.628 1.00 14.45 H new ATOM 0 HB1 ALA A 307 4.970 14.378 11.356 1.00 14.41 H new ATOM 0 HB2 ALA A 307 5.616 13.061 11.953 1.00 14.41 H new ATOM 0 HB3 ALA A 307 6.463 14.397 11.882 1.00 14.41 H new ATOM 2244 N TYR A 308 5.814 15.056 8.226 1.00 15.46 N ATOM 2245 CA TYR A 308 6.031 16.234 7.390 1.00 16.23 C ATOM 2246 C TYR A 308 5.023 17.330 7.652 1.00 17.54 C ATOM 2247 O TYR A 308 3.879 17.049 7.972 1.00 14.96 O ATOM 2248 CB TYR A 308 5.893 15.846 5.922 1.00 15.35 C ATOM 2249 CG TYR A 308 7.047 15.023 5.436 1.00 15.13 C ATOM 2250 CD1 TYR A 308 8.237 15.643 5.029 1.00 13.99 C ATOM 2251 CD2 TYR A 308 6.963 13.639 5.339 1.00 15.41 C ATOM 2252 CE1 TYR A 308 9.302 14.891 4.532 1.00 16.83 C ATOM 2253 CE2 TYR A 308 8.049 12.866 4.840 1.00 16.32 C ATOM 2254 CZ TYR A 308 9.208 13.518 4.434 1.00 17.38 C ATOM 2255 OH TYR A 308 10.269 12.799 3.915 1.00 19.60 O ATOM 0 H TYR A 308 5.141 14.575 7.991 1.00 15.46 H new ATOM 0 HA TYR A 308 6.918 16.563 7.603 1.00 16.23 H new ATOM 0 HB2 TYR A 308 5.070 15.348 5.798 1.00 15.35 H new ATOM 0 HB3 TYR A 308 5.823 16.650 5.383 1.00 15.35 H new ATOM 0 HD1 TYR A 308 8.317 16.567 5.091 1.00 13.99 H new ATOM 0 HD2 TYR A 308 6.182 13.210 5.605 1.00 15.41 H new ATOM 0 HE1 TYR A 308 10.083 15.319 4.264 1.00 16.83 H new ATOM 0 HE2 TYR A 308 7.984 11.940 4.786 1.00 16.32 H new ATOM 0 HH TYR A 308 10.079 11.981 3.914 1.00 19.60 H new ATOM 2256 N ALA A 309 5.456 18.590 7.508 1.00 16.45 N ATOM 2257 CA ALA A 309 4.514 19.708 7.720 1.00 17.03 C ATOM 2258 C ALA A 309 5.002 20.910 6.963 1.00 16.32 C ATOM 2259 O ALA A 309 6.043 20.854 6.331 1.00 17.23 O ATOM 2260 CB ALA A 309 4.446 20.038 9.190 1.00 17.16 C ATOM 0 H ALA A 309 6.258 18.817 7.297 1.00 16.45 H new ATOM 0 HA ALA A 309 3.632 19.456 7.405 1.00 17.03 H new ATOM 0 HB1 ALA A 309 3.827 20.772 9.329 1.00 17.16 H new ATOM 0 HB2 ALA A 309 4.140 19.260 9.683 1.00 17.16 H new ATOM 0 HB3 ALA A 309 5.327 20.294 9.505 1.00 17.16 H new ATOM 2261 N LEU A 310 4.210 21.969 6.973 1.00 18.36 N ATOM 2262 CA LEU A 310 4.650 23.210 6.314 1.00 22.64 C ATOM 2263 C LEU A 310 5.869 23.698 7.115 1.00 24.65 C ATOM 2264 O LEU A 310 5.883 23.593 8.326 1.00 23.38 O ATOM 2265 CB LEU A 310 3.571 24.271 6.416 1.00 23.95 C ATOM 2266 CG LEU A 310 2.278 24.064 5.618 1.00 28.37 C ATOM 2267 CD1 LEU A 310 1.818 25.460 5.237 1.00 30.86 C ATOM 2268 CD2 LEU A 310 2.444 23.253 4.360 1.00 29.73 C ATOM 0 H LEU A 310 3.434 22.002 7.342 1.00 18.36 H new ATOM 0 HA LEU A 310 4.847 23.053 5.377 1.00 22.64 H new ATOM 0 HB2 LEU A 310 3.331 24.362 7.352 1.00 23.95 H new ATOM 0 HB3 LEU A 310 3.959 25.116 6.139 1.00 23.95 H new ATOM 0 HG LEU A 310 1.650 23.566 6.164 1.00 28.37 H new ATOM 0 HD11 LEU A 310 0.996 25.402 4.725 1.00 30.86 H new ATOM 0 HD12 LEU A 310 1.661 25.980 6.041 1.00 30.86 H new ATOM 0 HD13 LEU A 310 2.502 25.891 4.702 1.00 30.86 H new ATOM 0 HD21 LEU A 310 1.587 23.167 3.915 1.00 29.73 H new ATOM 0 HD22 LEU A 310 3.072 23.697 3.769 1.00 29.73 H new ATOM 0 HD23 LEU A 310 2.780 22.372 4.585 1.00 29.73 H new ATOM 2269 N ALA A 311 6.864 24.243 6.430 1.00 28.55 N ATOM 2270 CA ALA A 311 8.077 24.700 7.120 1.00 32.21 C ATOM 2271 C ALA A 311 7.763 25.644 8.276 1.00 33.65 C ATOM 2272 O ALA A 311 8.502 25.606 9.303 1.00 37.46 O ATOM 2273 CB ALA A 311 9.010 25.375 6.137 1.00 31.96 C ATOM 0 H ALA A 311 6.865 24.359 5.578 1.00 28.55 H new ATOM 0 HA ALA A 311 8.509 23.917 7.495 1.00 32.21 H new ATOM 0 HB1 ALA A 311 9.808 25.674 6.601 1.00 31.96 H new ATOM 0 HB2 ALA A 311 9.257 24.746 5.441 1.00 31.96 H new ATOM 0 HB3 ALA A 311 8.563 26.138 5.739 1.00 31.96 H new ATOM 2274 N GLY A 312 6.796 26.433 8.145 1.00 33.92 N TER 2275 GLY A 312 HETATM 2276 O1 MA8 A1312 4.148 5.088 16.141 1.00 12.44 O HETATM 2277 C1 MA8 A1312 4.467 4.346 17.367 1.00 10.65 C HETATM 2278 C2 MA8 A1312 3.067 6.966 17.385 1.00 13.27 C HETATM 2279 C3 MA8 A1312 3.008 5.973 16.203 1.00 10.93 C HETATM 2280 O2 MA8 A1312 1.787 7.660 17.484 1.00 16.38 O HETATM 2281 O3 MA8 A1312 3.434 7.041 19.751 1.00 16.01 O HETATM 2282 O4 MA8 A1312 3.384 3.408 17.643 1.00 11.85 O HETATM 2283 N1 MA8 A1312 4.937 4.591 19.755 1.00 12.60 N HETATM 2284 C4 MA8 A1312 2.916 6.688 14.869 1.00 12.87 C HETATM 2285 C5 MA8 A1312 4.593 5.325 18.485 1.00 13.10 C HETATM 2286 C6 MA8 A1312 3.289 6.146 18.652 1.00 12.98 C HETATM 2287 O5 MA8 A1312 2.743 5.729 13.859 1.00 14.59 O HETATM 2288 C7 MA8 A1312 2.533 1.142 14.781 1.00 14.62 C HETATM 2289 C8 MA8 A1312 2.262 -0.153 15.598 1.00 12.72 C HETATM 2290 C9 MA8 A1312 3.417 2.268 16.815 1.00 12.15 C HETATM 2291 C10 MA8 A1312 2.415 2.404 15.659 1.00 11.95 C HETATM 2292 O6 MA8 A1312 4.082 0.896 18.697 1.00 13.23 O HETATM 2293 O7 MA8 A1312 2.892 -1.412 17.570 1.00 14.27 O HETATM 2294 O8 MA8 A1312 1.065 2.537 16.256 1.00 12.93 O HETATM 2295 O9 MA8 A1312 2.482 -1.266 14.779 1.00 15.26 O HETATM 2296 C11 MA8 A1312 3.210 -0.252 16.810 1.00 13.56 C HETATM 2297 C12 MA8 A1312 3.092 0.995 17.665 1.00 13.17 C HETATM 2298 O10 MA8 A1312 1.632 1.228 13.666 1.00 15.10 O HETATM 2299 C13 MA8 A1312 5.936 5.042 20.561 1.00 17.60 C HETATM 2300 O11 MA8 A1312 6.783 5.786 20.102 1.00 15.85 O HETATM 2301 C14 MA8 A1312 6.103 4.390 21.947 1.00 15.89 C HETATM 2302 N2 MA8 A1312 7.168 3.402 21.861 1.00 16.18 N HETATM 2303 C15 MA8 A1312 6.552 5.446 22.984 1.00 19.58 C HETATM 2304 S1 MA8 A1312 8.277 6.083 22.500 1.00 21.07 S HETATM 0 H4C2 MA8 A1312 2.173 7.312 14.872 1.00 12.87 H new HETATM 0 H4C1 MA8 A1312 3.721 7.205 14.708 1.00 12.87 H new HETATM 0 H2N2 MA8 A1312 7.388 2.945 22.556 1.00 16.18 H new HETATM 0 H2N1 MA8 A1312 7.578 3.275 21.116 1.00 16.18 H new HETATM 0 H152 MA8 A1312 5.918 6.180 23.012 1.00 19.58 H new HETATM 0 H151 MA8 A1312 6.575 5.057 23.872 1.00 19.58 H new HETATM 0 HI MA8 A1312 3.489 -1.993 17.458 1.00 14.27 H new HETATM 0 HH MA8 A1312 4.640 0.302 18.494 1.00 13.23 H new HETATM 0 HG MA8 A1312 0.634 3.130 15.846 1.00 12.93 H new HETATM 0 HF MA8 A1312 2.710 -1.922 15.252 1.00 15.26 H new HETATM 0 HE MA8 A1312 1.912 1.805 13.123 1.00 15.10 H new HETATM 0 HD MA8 A1312 3.437 5.260 13.796 1.00 14.59 H new HETATM 0 HC MA8 A1312 4.499 3.883 19.972 1.00 12.60 H new HETATM 0 HB MA8 A1312 2.977 7.732 19.612 1.00 16.01 H new HETATM 0 HA MA8 A1312 1.163 7.098 17.490 1.00 16.38 H new HETATM 0 H9 MA8 A1312 4.305 2.184 16.435 1.00 12.15 H new HETATM 0 H8 MA8 A1312 1.345 -0.127 15.913 1.00 12.72 H new HETATM 0 H7 MA8 A1312 3.444 1.095 14.451 1.00 14.62 H new HETATM 0 H6 MA8 A1312 2.541 5.549 18.809 1.00 12.98 H new HETATM 0 H5 MA8 A1312 5.305 5.951 18.280 1.00 13.10 H new HETATM 0 H3 MA8 A1312 2.208 5.450 16.367 1.00 10.93 H new HETATM 0 H2 MA8 A1312 3.777 7.616 17.262 1.00 13.27 H new HETATM 0 H14 MA8 A1312 5.258 3.995 22.213 1.00 15.89 H new HETATM 0 H12 MA8 A1312 2.193 1.067 18.022 1.00 13.17 H new HETATM 0 H11 MA8 A1312 4.126 -0.323 16.498 1.00 13.56 H new HETATM 0 H10 MA8 A1312 2.588 3.180 15.103 1.00 11.95 H new HETATM 0 H1 MA8 A1312 5.297 3.854 17.269 1.00 10.65 H new HETATM 2305 N1A ACO A1313 9.180 8.989 -7.594 1.00 22.94 N HETATM 2306 C2A ACO A1313 9.391 10.304 -7.854 1.00 24.27 C HETATM 2307 N3A ACO A1313 8.544 11.342 -7.649 1.00 23.54 N HETATM 2308 C4A ACO A1313 7.313 10.991 -7.101 1.00 21.13 C HETATM 2309 C5A ACO A1313 6.970 9.645 -6.796 1.00 20.46 C HETATM 2310 C6A ACO A1313 7.951 8.601 -7.064 1.00 21.83 C HETATM 2311 N6A ACO A1313 7.738 7.308 -6.812 1.00 21.19 N HETATM 2312 N7A ACO A1313 5.678 9.593 -6.274 1.00 20.30 N HETATM 2313 C8A ACO A1313 5.238 10.843 -6.228 1.00 20.57 C HETATM 2314 N9A ACO A1313 6.220 11.701 -6.727 1.00 21.85 N HETATM 2315 C1B ACO A1313 6.166 13.147 -6.849 1.00 22.52 C HETATM 2316 C2B ACO A1313 6.076 13.638 -8.304 1.00 23.72 C HETATM 2317 O2B ACO A1313 6.647 14.961 -8.470 1.00 27.07 O HETATM 2318 C3B ACO A1313 4.596 13.689 -8.473 1.00 24.21 C HETATM 2319 O3B ACO A1313 4.162 14.409 -9.626 1.00 26.93 O HETATM 2320 P3B ACO A1313 4.274 13.823 -11.093 1.00 29.01 P HETATM 2321 O7A ACO A1313 5.746 13.752 -11.412 1.00 30.21 O HETATM 2322 O8A ACO A1313 3.532 14.828 -11.939 1.00 30.59 O HETATM 2323 O9A ACO A1313 3.621 12.492 -11.088 1.00 28.13 O HETATM 2324 C4B ACO A1313 4.195 14.307 -7.147 1.00 21.98 C HETATM 2325 O4B ACO A1313 5.053 13.742 -6.201 1.00 21.61 O HETATM 2326 C5B ACO A1313 2.734 14.048 -6.795 1.00 20.67 C HETATM 2327 O5B ACO A1313 2.467 12.670 -6.948 1.00 17.85 O HETATM 2328 P1A ACO A1313 0.967 12.076 -6.763 1.00 16.13 P HETATM 2329 O1A ACO A1313 0.041 13.131 -6.356 1.00 14.05 O HETATM 2330 O2A ACO A1313 0.458 11.457 -8.070 1.00 16.67 O HETATM 2331 O3A ACO A1313 1.008 11.032 -5.555 1.00 16.73 O HETATM 2332 P2A ACO A1313 0.485 9.558 -5.519 1.00 14.56 P HETATM 2333 O4A ACO A1313 -0.991 9.579 -5.817 1.00 12.95 O HETATM 2334 O5A ACO A1313 1.292 8.656 -6.386 1.00 15.42 O HETATM 2335 O6A ACO A1313 0.798 9.284 -3.940 1.00 15.68 O HETATM 2336 CBP ACO A1313 1.998 8.627 -2.009 1.00 13.99 C HETATM 2337 CCP ACO A1313 2.023 9.567 -3.269 1.00 13.68 C HETATM 2338 CDP ACO A1313 3.289 8.912 -1.162 1.00 15.31 C HETATM 2339 CEP ACO A1313 0.693 9.011 -1.214 1.00 14.55 C HETATM 2340 CAP ACO A1313 1.952 7.094 -2.462 1.00 15.00 C HETATM 2341 OAP ACO A1313 3.225 6.704 -3.111 1.00 15.02 O HETATM 2342 C9P ACO A1313 1.680 6.140 -1.320 1.00 13.14 C HETATM 2343 O9P ACO A1313 0.539 5.833 -1.014 1.00 13.21 O HETATM 2344 N8P ACO A1313 2.780 5.714 -0.705 1.00 11.56 N HETATM 2345 C7P ACO A1313 2.722 4.767 0.461 1.00 12.05 C HETATM 2346 C6P ACO A1313 2.154 5.470 1.728 1.00 14.18 C HETATM 2347 C5P ACO A1313 2.933 6.739 2.105 1.00 14.19 C HETATM 2348 O5P ACO A1313 4.181 6.825 1.949 1.00 14.14 O HETATM 2349 N4P ACO A1313 2.156 7.667 2.677 1.00 14.52 N HETATM 2350 C3P ACO A1313 2.786 8.877 3.217 1.00 17.95 C HETATM 2351 C2P ACO A1313 2.067 10.138 2.819 1.00 21.41 C HETATM 2352 S1P ACO A1313 3.044 11.551 3.463 1.00 21.67 S HETATM 2353 C ACO A1313 3.297 12.546 1.920 1.00 27.74 C HETATM 2354 O ACO A1313 3.052 12.041 0.838 1.00 31.30 O HETATM 2355 CH3 ACO A1313 3.784 13.972 2.180 1.00 26.20 C HETATM 0 HO2A ACO A1313 6.167 15.410 -8.994 1.00 27.07 H new HETATM 0 HH33 ACO A1313 3.132 14.443 2.723 1.00 26.20 H new HETATM 0 HH32 ACO A1313 4.634 13.944 2.647 1.00 26.20 H new HETATM 0 HH31 ACO A1313 3.895 14.435 1.335 1.00 26.20 H new HETATM 0 H62A ACO A1313 6.985 7.052 -6.485 1.00 21.19 H new HETATM 0 H61A ACO A1313 8.354 6.731 -6.977 1.00 21.19 H new HETATM 0 H52A ACO A1313 2.554 14.326 -5.883 1.00 20.67 H new HETATM 0 H51A ACO A1313 2.152 14.569 -7.371 1.00 20.67 H new HETATM 0 H143 ACO A1313 0.734 9.945 -0.956 1.00 14.55 H new HETATM 0 H142 ACO A1313 -0.084 8.866 -1.777 1.00 14.55 H new HETATM 0 H141 ACO A1313 0.624 8.459 -0.419 1.00 14.55 H new HETATM 0 H133 ACO A1313 4.076 8.729 -1.699 1.00 15.31 H new HETATM 0 H132 ACO A1313 3.296 9.842 -0.885 1.00 15.31 H new HETATM 0 H131 ACO A1313 3.294 8.341 -0.378 1.00 15.31 H new HETATM 0 H122 ACO A1313 2.788 9.381 -3.835 1.00 13.68 H new HETATM 0 H121 ACO A1313 2.080 10.501 -3.013 1.00 13.68 H new HETATM 0 HO1 ACO A1313 3.272 7.057 -3.872 1.00 15.02 H new HETATM 0 HN8 ACO A1313 3.546 5.988 -0.982 1.00 11.56 H new HETATM 0 HN4 ACO A1313 1.305 7.556 2.727 1.00 14.52 H new HETATM 0 H8A ACO A1313 4.368 11.119 -5.899 1.00 20.57 H new HETATM 0 H72 ACO A1313 2.167 4.005 0.235 1.00 12.05 H new HETATM 0 H71 ACO A1313 3.610 4.425 0.648 1.00 12.05 H new HETATM 0 H62 ACO A1313 1.224 5.700 1.576 1.00 14.18 H new HETATM 0 H61 ACO A1313 2.174 4.850 2.473 1.00 14.18 H new HETATM 0 H4B ACO A1313 4.273 15.273 -7.181 1.00 21.98 H new HETATM 0 H3B ACO A1313 4.181 12.830 -8.649 1.00 24.21 H new HETATM 0 H32 ACO A1313 2.814 8.817 4.185 1.00 17.95 H new HETATM 0 H31 ACO A1313 3.705 8.923 2.909 1.00 17.95 H new HETATM 0 H2B ACO A1313 6.555 13.083 -8.939 1.00 23.72 H new HETATM 0 H2A ACO A1313 10.255 10.529 -8.234 1.00 24.27 H new HETATM 0 H22 ACO A1313 1.982 10.193 1.854 1.00 21.41 H new HETATM 0 H21 ACO A1313 1.168 10.149 3.184 1.00 21.41 H new HETATM 0 H1B ACO A1313 6.999 13.413 -6.430 1.00 22.52 H new HETATM 0 H10 ACO A1313 1.214 7.027 -3.087 1.00 15.00 H new HETATM 2356 O5B COA A1314 18.624 3.972 31.986 1.00 42.45 O HETATM 2357 P1A COA A1314 17.699 3.863 33.270 1.00 34.33 P HETATM 2358 O1A COA A1314 17.184 2.521 33.409 1.00 34.28 O HETATM 2359 O2A COA A1314 18.421 4.370 34.471 1.00 36.82 O HETATM 2360 O3A COA A1314 16.578 4.904 32.944 1.00 28.34 O HETATM 2361 P2A COA A1314 15.219 5.184 33.619 1.00 23.61 P HETATM 2362 O4A COA A1314 14.825 4.254 34.681 1.00 23.56 O HETATM 2363 O5A COA A1314 15.143 6.644 33.883 1.00 24.07 O HETATM 2364 O6A COA A1314 14.257 4.850 32.372 1.00 22.34 O HETATM 2365 CBP COA A1314 13.137 5.732 30.490 1.00 17.93 C HETATM 2366 CCP COA A1314 14.506 5.363 31.093 1.00 19.68 C HETATM 2367 CDP COA A1314 12.267 4.427 30.437 1.00 19.25 C HETATM 2368 CEP COA A1314 13.334 6.222 28.968 1.00 18.14 C HETATM 2369 CAP COA A1314 12.453 6.841 31.361 1.00 17.96 C HETATM 2370 OAP COA A1314 13.246 8.061 31.313 1.00 19.02 O HETATM 2371 C9P COA A1314 11.004 7.147 30.953 1.00 17.76 C HETATM 2372 O9P COA A1314 10.054 6.522 31.431 1.00 16.29 O HETATM 2373 N8P COA A1314 10.888 8.179 30.094 1.00 14.80 N HETATM 2374 C7P COA A1314 9.621 8.772 29.678 1.00 15.20 C HETATM 2375 C6P COA A1314 8.780 7.710 28.853 1.00 15.86 C HETATM 2376 C5P COA A1314 9.559 7.296 27.623 1.00 17.81 C HETATM 2377 O5P COA A1314 10.238 8.103 26.981 1.00 19.10 O HETATM 2378 N4P COA A1314 9.575 5.989 27.436 1.00 18.53 N HETATM 2379 C3P COA A1314 10.408 5.369 26.422 1.00 21.17 C HETATM 2380 C2P COA A1314 9.622 5.127 25.130 1.00 20.30 C HETATM 2381 S1P COA A1314 8.892 6.618 24.472 1.00 22.87 S HETATM 0 H143 COA A1314 13.914 6.999 28.951 1.00 18.14 H new HETATM 0 H142 COA A1314 13.734 5.508 28.447 1.00 18.14 H new HETATM 0 H141 COA A1314 12.472 6.454 28.588 1.00 18.14 H new HETATM 0 H133 COA A1314 12.710 3.765 29.884 1.00 19.25 H new HETATM 0 H132 COA A1314 12.155 4.076 31.334 1.00 19.25 H new HETATM 0 H131 COA A1314 11.397 4.633 30.060 1.00 19.25 H new HETATM 0 H122 COA A1314 15.083 6.142 31.140 1.00 19.68 H new HETATM 0 H121 COA A1314 14.960 4.707 30.541 1.00 19.68 H new HETATM 0 HO1 COA A1314 12.877 8.654 31.779 1.00 19.02 H new HETATM 0 HN8 COA A1314 11.611 8.511 29.768 1.00 14.80 H new HETATM 0 HN4 COA A1314 9.077 5.491 27.929 1.00 18.53 H new HETATM 0 H72 COA A1314 9.119 9.062 30.455 1.00 15.20 H new HETATM 0 H71 COA A1314 9.785 9.560 29.136 1.00 15.20 H new HETATM 0 H62 COA A1314 8.590 6.935 29.404 1.00 15.86 H new HETATM 0 H61 COA A1314 7.926 8.090 28.594 1.00 15.86 H new HETATM 0 H32 COA A1314 11.173 5.937 26.237 1.00 21.17 H new HETATM 0 H31 COA A1314 10.754 4.526 26.755 1.00 21.17 H new HETATM 0 H22 COA A1314 10.213 4.741 24.465 1.00 20.30 H new HETATM 0 H21 COA A1314 8.922 4.477 25.299 1.00 20.30 H new HETATM 0 H10 COA A1314 12.413 6.492 32.265 1.00 17.96 H new HETATM 2382 O HOH A2001 -2.426 8.165 17.552 1.00 45.09 O HETATM 2383 O HOH A2002 -20.189 11.745 7.739 1.00 40.75 O HETATM 2384 O HOH A2003 -21.225 1.626 2.489 1.00 30.43 O HETATM 2385 O HOH A2004 -15.899 -4.203 8.381 1.00 31.27 O HETATM 2386 O HOH A2005 -15.806 -4.068 1.174 1.00 42.20 O HETATM 2387 O HOH A2006 -3.465 -4.318 7.837 1.00 45.31 O HETATM 2388 O HOH A2007 -1.206 -2.990 9.675 1.00 36.18 O HETATM 2389 O HOH A2008 9.306 -5.918 1.102 1.00 39.84 O HETATM 2390 O HOH A2009 -19.558 6.891 5.442 1.00 25.07 O HETATM 2391 O HOH A2010 7.920 2.292 -2.525 1.00 41.95 O HETATM 2392 O HOH A2011 -12.496 -1.492 11.024 1.00 35.18 O HETATM 2393 O HOH A2012 -10.731 -6.450 4.110 1.00 31.87 O HETATM 2394 O HOH A2013 -10.934 -1.945 15.789 1.00 39.31 O HETATM 2395 O HOH A2014 -11.308 0.389 19.192 1.00 34.08 O HETATM 2396 O HOH A2015 -10.069 -1.438 -1.552 1.00 28.65 O HETATM 2397 O HOH A2016 -13.125 -4.068 8.913 1.00 44.15 O HETATM 2398 O HOH A2017 -8.621 18.446 12.515 1.00 36.17 O HETATM 2399 O HOH A2018 -6.940 -3.192 -2.529 1.00 41.22 O HETATM 2400 O HOH A2019 5.258 -6.334 4.022 1.00 34.74 O HETATM 2401 O HOH A2020 -0.996 -4.010 7.155 1.00 33.06 O HETATM 2402 O HOH A2021 6.370 -6.882 1.574 1.00 24.21 O HETATM 2403 O HOH A2022 9.087 -0.124 -0.869 1.00 30.11 O HETATM 2404 O HOH A2023 3.381 1.861 2.482 1.00 14.77 O HETATM 2405 O HOH A2024 6.596 0.076 -3.593 1.00 41.72 O HETATM 2406 O HOH A2025 5.589 3.786 -1.329 1.00 25.59 O HETATM 2407 O HOH A2026 -2.065 9.796 15.618 1.00 34.51 O HETATM 2408 O HOH A2027 3.940 1.447 9.477 1.00 22.06 O HETATM 2409 O HOH A2028 5.007 -1.969 8.738 1.00 36.14 O HETATM 2410 O HOH A2029 3.219 6.032 5.246 1.00 12.24 O HETATM 2411 O HOH A2030 4.495 3.967 -9.958 1.00 53.34 O HETATM 2412 O HOH A2031 -0.659 -0.559 10.638 1.00 21.99 O HETATM 2413 O HOH A2032 -1.319 0.496 18.888 1.00 26.16 O HETATM 2414 O HOH A2033 -7.114 19.199 -5.629 1.00 47.53 O HETATM 2415 O HOH A2034 -8.285 20.870 -1.915 1.00 37.93 O HETATM 2416 O HOH A2035 -11.592 -0.556 13.756 1.00 35.67 O HETATM 2417 O HOH A2036 -12.068 0.502 16.817 1.00 26.34 O HETATM 2418 O HOH A2037 -12.253 7.493 14.423 1.00 16.05 O HETATM 2419 O HOH A2038 -6.336 9.174 16.076 1.00 25.28 O HETATM 2420 O HOH A2039 4.792 16.678 18.233 1.00 45.50 O HETATM 2421 O HOH A2040 -15.687 12.383 13.140 1.00 34.35 O HETATM 2422 O HOH A2041 -10.499 15.472 12.178 1.00 28.18 O HETATM 2423 O HOH A2042 -11.799 19.203 11.357 1.00 38.61 O HETATM 2424 O HOH A2043 -14.365 8.485 12.379 1.00 16.69 O HETATM 2425 O HOH A2044 -14.014 9.292 -5.526 1.00 36.24 O HETATM 2426 O HOH A2045 -8.089 -1.360 -2.943 1.00 38.15 O HETATM 2427 O HOH A2046 -4.605 10.354 11.328 1.00 18.81 O HETATM 2428 O HOH A2047 -9.486 18.669 19.287 1.00 44.02 O HETATM 2429 O HOH A2048 1.178 20.362 19.870 1.00 36.40 O HETATM 2430 O HOH A2049 -3.482 14.518 17.507 1.00 45.26 O HETATM 2431 O HOH A2050 0.830 15.892 16.642 1.00 37.91 O HETATM 2432 O HOH A2051 0.310 17.796 14.369 1.00 29.53 O HETATM 2433 O HOH A2052 -2.996 21.164 14.518 1.00 34.37 O HETATM 2434 O HOH A2053 -0.110 5.848 13.381 1.00 28.42 O HETATM 2435 O HOH A2054 -2.895 9.182 13.116 1.00 14.17 O HETATM 2436 O HOH A2055 3.803 2.064 -8.082 1.00 41.64 O HETATM 2437 O HOH A2056 5.408 3.206 -5.681 1.00 24.44 O HETATM 2438 O HOH A2057 -0.590 4.236 -12.027 1.00 34.18 O HETATM 2439 O HOH A2058 -0.444 12.835 -12.549 1.00 38.14 O HETATM 2440 O HOH A2059 4.841 -15.138 16.967 1.00 52.68 O HETATM 2441 O HOH A2060 -4.988 11.816 -13.168 1.00 40.63 O HETATM 2442 O HOH A2061 -3.901 16.501 -7.797 1.00 27.20 O HETATM 2443 O HOH A2062 5.339 12.158 42.826 1.00 47.69 O HETATM 2444 O HOH A2063 -7.876 18.498 -3.291 1.00 24.62 O HETATM 2445 O HOH A2064 -5.095 18.532 -6.779 1.00 39.62 O HETATM 2446 O HOH A2065 0.098 22.116 -3.924 1.00 31.85 O HETATM 2447 O HOH A2066 -10.831 20.109 2.561 1.00 21.79 O HETATM 2448 O HOH A2067 -7.445 26.808 4.688 1.00 30.13 O HETATM 2449 O HOH A2068 -2.790 28.571 9.542 1.00 37.97 O HETATM 2450 O HOH A2069 1.593 21.866 8.469 1.00 26.19 O HETATM 2451 O HOH A2070 3.460 15.450 15.780 1.00 27.94 O HETATM 2452 O HOH A2071 0.586 7.988 5.864 1.00 14.55 O HETATM 2453 O HOH A2072 0.630 9.979 15.406 1.00 21.38 O HETATM 2454 O HOH A2073 4.495 3.994 4.006 1.00 17.26 O HETATM 2455 O HOH A2074 6.658 6.563 3.521 1.00 13.86 O HETATM 2456 O HOH A2075 12.324 2.029 5.578 1.00 37.06 O HETATM 2457 O HOH A2076 13.733 5.402 3.868 1.00 37.64 O HETATM 2458 O HOH A2077 11.754 3.690 -1.107 1.00 32.23 O HETATM 2459 O HOH A2078 12.424 10.413 -3.631 1.00 35.34 O HETATM 2460 O HOH A2079 11.298 15.355 1.083 1.00 33.07 O HETATM 2461 O HOH A2080 15.238 6.426 5.346 1.00 42.35 O HETATM 2462 O HOH A2081 7.789 22.729 -3.998 1.00 34.96 O HETATM 2463 O HOH A2082 10.179 21.566 -1.673 1.00 38.12 O HETATM 2464 O HOH A2083 9.725 23.979 2.405 1.00 42.10 O HETATM 2465 O HOH A2084 10.838 17.851 1.867 1.00 33.48 O HETATM 2466 O HOH A2085 9.811 21.695 0.837 1.00 41.58 O HETATM 2467 O HOH A2086 12.584 17.190 4.659 1.00 37.45 O HETATM 2468 O HOH A2087 13.187 16.087 12.259 1.00 41.67 O HETATM 2469 O HOH A2088 17.011 14.049 13.822 1.00 49.24 O HETATM 2470 O HOH A2089 13.663 11.749 7.891 1.00 27.39 O HETATM 2471 O HOH A2090 11.772 14.042 16.232 1.00 36.75 O HETATM 2472 O HOH A2091 17.404 10.538 13.413 1.00 46.08 O HETATM 2473 O HOH A2092 14.397 -7.840 11.864 1.00 37.05 O HETATM 2474 O HOH A2093 18.772 -6.109 14.652 1.00 45.41 O HETATM 2475 O HOH A2094 10.095 -9.913 41.606 1.00 28.72 O HETATM 2476 O HOH A2095 0.880 -7.710 44.142 1.00 41.28 O HETATM 2477 O HOH A2096 -0.783 -4.768 43.240 1.00 40.46 O HETATM 2478 O HOH A2097 -0.975 -11.650 33.838 1.00 19.46 O HETATM 2479 O HOH A2098 -5.342 -10.291 33.643 1.00 38.41 O HETATM 2480 O HOH A2099 -10.228 -7.481 34.883 1.00 35.35 O HETATM 2481 O HOH A2100 -7.921 0.303 38.589 1.00 25.34 O HETATM 2482 O HOH A2101 -8.713 -6.977 38.141 1.00 43.61 O HETATM 2483 O HOH A2102 -4.213 0.027 40.326 1.00 22.39 O HETATM 2484 O HOH A2103 -2.279 -1.868 40.573 1.00 27.92 O HETATM 2485 O HOH A2104 -4.237 -5.259 41.096 1.00 31.88 O HETATM 2486 O HOH A2105 -5.028 6.864 37.734 1.00 32.22 O HETATM 2487 O HOH A2106 2.400 10.079 40.134 1.00 35.39 O HETATM 2488 O HOH A2107 -0.442 10.768 36.625 1.00 26.76 O HETATM 2489 O HOH A2108 5.102 14.283 34.963 1.00 35.37 O HETATM 2490 O HOH A2109 7.385 13.378 32.780 1.00 46.11 O HETATM 2491 O HOH A2110 7.842 11.900 28.029 1.00 40.93 O HETATM 2492 O HOH A2111 9.197 11.338 31.972 1.00 21.17 O HETATM 2493 O HOH A2112 -0.794 14.335 25.445 1.00 21.83 O HETATM 2494 O HOH A2113 -1.365 13.039 16.781 1.00 49.00 O HETATM 2495 O HOH A2114 0.600 2.995 22.498 1.00 30.84 O HETATM 2496 O HOH A2115 1.489 6.396 21.568 1.00 29.74 O HETATM 2497 O HOH A2116 -10.183 6.841 32.947 1.00 36.71 O HETATM 2498 O HOH A2117 -1.118 5.956 20.578 1.00 46.58 O HETATM 2499 O HOH A2118 -5.813 -1.643 15.060 1.00 34.07 O HETATM 2500 O HOH A2119 1.336 -9.917 22.518 1.00 16.83 O HETATM 2501 O HOH A2120 1.971 -13.028 23.593 1.00 37.13 O HETATM 2502 O HOH A2121 0.195 -7.515 25.749 1.00 20.75 O HETATM 2503 O HOH A2122 -2.273 -14.997 28.177 1.00 35.36 O HETATM 2504 O HOH A2123 2.332 -14.038 33.692 1.00 26.72 O HETATM 2505 O HOH A2124 -1.627 -17.091 31.299 1.00 17.01 O HETATM 2506 O HOH A2125 -1.759 -14.683 33.702 1.00 22.96 O HETATM 2507 O HOH A2126 1.033 -15.817 27.515 1.00 37.05 O HETATM 2508 O HOH A2127 6.013 -12.228 30.926 1.00 43.70 O HETATM 2509 O HOH A2128 11.086 -6.680 47.469 1.00 43.57 O HETATM 2510 O HOH A2129 4.953 -5.426 49.565 1.00 36.80 O HETATM 2511 O HOH A2130 14.951 -0.327 44.653 1.00 43.67 O HETATM 2512 O HOH A2131 7.696 5.018 54.201 1.00 39.97 O HETATM 2513 O HOH A2132 -0.934 5.308 43.978 1.00 44.12 O HETATM 2514 O HOH A2133 0.141 -11.583 18.463 1.00 39.33 O HETATM 2515 O HOH A2134 1.983 -5.672 12.936 1.00 38.60 O HETATM 2516 O HOH A2135 5.540 -12.462 15.640 1.00 34.59 O HETATM 2517 O HOH A2136 9.232 -11.471 10.644 1.00 45.28 O HETATM 2518 O HOH A2137 7.701 0.692 20.246 1.00 12.97 O HETATM 2519 O HOH A2138 5.326 8.714 42.427 1.00 30.24 O HETATM 2520 O HOH A2139 6.169 5.230 41.712 1.00 36.81 O HETATM 2521 O HOH A2140 19.137 -1.805 35.924 1.00 33.02 O HETATM 2522 O HOH A2141 10.918 -12.194 31.848 1.00 39.82 O HETATM 2523 O HOH A2142 2.527 -9.461 24.803 1.00 26.56 O HETATM 2524 O HOH A2143 3.144 -28.614 18.857 1.00 40.66 O HETATM 2525 O HOH A2144 6.692 1.951 10.544 1.00 23.73 O HETATM 2526 O HOH A2145 4.993 -1.536 13.301 1.00 27.24 O HETATM 2527 O HOH A2146 7.243 8.571 20.544 1.00 29.78 O HETATM 2528 O HOH A2147 9.987 8.832 22.270 1.00 28.52 O HETATM 2529 O HOH A2148 12.407 10.169 28.459 1.00 29.92 O HETATM 2530 O HOH A2149 15.319 12.282 27.603 1.00 40.04 O HETATM 2531 O HOH A2150 10.412 2.693 22.882 1.00 17.09 O HETATM 2532 O HOH A2151 20.856 -4.684 16.689 1.00 28.44 O HETATM 2533 O HOH A2152 23.617 -0.606 20.241 1.00 44.76 O HETATM 2534 O HOH A2153 21.633 4.726 11.550 1.00 20.46 O HETATM 2535 O HOH A2154 18.576 -2.928 12.889 1.00 33.98 O HETATM 2536 O HOH A2155 14.296 -0.984 6.948 1.00 30.37 O HETATM 2537 O HOH A2156 9.324 0.991 8.985 1.00 38.88 O HETATM 2538 O HOH A2157 13.549 4.623 6.758 1.00 21.67 O HETATM 2539 O HOH A2158 4.929 3.996 13.358 1.00 16.86 O HETATM 2540 O HOH A2159 12.581 14.078 3.607 1.00 33.89 O HETATM 2541 O HOH A2160 3.504 2.232 21.037 1.00 18.35 O HETATM 2542 O HOH A2161 7.962 2.094 23.974 1.00 22.03 O HETATM 2543 O HOH A2162 2.990 2.582 11.861 1.00 24.07 O HETATM 2544 O HOH A2163 0.031 3.081 18.624 1.00 39.55 O HETATM 2545 O HOH A2164 -0.499 6.254 17.582 1.00 30.19 O HETATM 2546 O HOH A2165 -0.587 4.424 15.355 1.00 13.37 O HETATM 2547 O HOH A2166 3.712 7.639 -5.632 1.00 14.17 O HETATM 2548 O HOH A2167 0.994 12.845 -10.352 1.00 23.56 O HETATM 2549 O HOH A2168 5.208 5.774 -6.904 1.00 21.31 O HETATM 2550 O HOH A2169 5.806 6.190 -0.131 1.00 16.50 O HETATM 2551 O HOH A2170 2.558 11.863 -13.291 1.00 36.23 O HETATM 2552 O HOH A2171 5.774 17.189 -9.463 1.00 40.84 O HETATM 2553 O HOH A2172 1.470 15.126 -13.624 1.00 40.82 O HETATM 2554 O HOH A2173 -2.219 9.061 -7.964 1.00 15.85 O HETATM 2555 O HOH A2174 15.016 4.245 37.287 1.00 21.78 O HETATM 2556 O HOH A2175 8.956 10.555 26.196 1.00 34.49 O CONECT 2276 2277 2279 CONECT 2277 2276 2282 2285 CONECT 2278 2279 2280 2286 CONECT 2279 2276 2278 2284 CONECT 2280 2278 CONECT 2281 2286 CONECT 2282 2277 2290 CONECT 2283 2285 2299 CONECT 2284 2279 2287 CONECT 2285 2277 2283 2286 CONECT 2286 2278 2281 2285 CONECT 2287 2284 CONECT 2288 2289 2291 2298 CONECT 2289 2288 2295 2296 CONECT 2290 2282 2291 2297 CONECT 2291 2288 2290 2294 CONECT 2292 2297 CONECT 2293 2296 CONECT 2294 2291 CONECT 2295 2289 CONECT 2296 2289 2293 2297 CONECT 2297 2290 2292 2296 CONECT 2298 2288 CONECT 2299 2283 2300 2301 CONECT 2300 2299 CONECT 2301 2299 2302 2303 CONECT 2302 2301 CONECT 2303 2301 2304 CONECT 2304 2303 CONECT 2305 2306 2310 CONECT 2306 2305 2307 CONECT 2307 2306 2308 CONECT 2308 2307 2309 2314 CONECT 2309 2308 2310 2312 CONECT 2310 2305 2309 2311 CONECT 2311 2310 CONECT 2312 2309 2313 CONECT 2313 2312 2314 CONECT 2314 2308 2313 2315 CONECT 2315 2314 2316 2325 CONECT 2316 2315 2317 2318 CONECT 2317 2316 CONECT 2318 2316 2319 2324 CONECT 2319 2318 2320 CONECT 2320 2319 2321 2322 2323 CONECT 2321 2320 CONECT 2322 2320 CONECT 2323 2320 CONECT 2324 2318 2325 2326 CONECT 2325 2315 2324 CONECT 2326 2324 2327 CONECT 2327 2326 2328 CONECT 2328 2327 2329 2330 2331 CONECT 2329 2328 CONECT 2330 2328 CONECT 2331 2328 2332 CONECT 2332 2331 2333 2334 2335 CONECT 2333 2332 CONECT 2334 2332 CONECT 2335 2332 2337 CONECT 2336 2337 2338 2339 2340 CONECT 2337 2335 2336 CONECT 2338 2336 CONECT 2339 2336 CONECT 2340 2336 2341 2342 CONECT 2341 2340 CONECT 2342 2340 2343 2344 CONECT 2343 2342 CONECT 2344 2342 2345 CONECT 2345 2344 2346 CONECT 2346 2345 2347 CONECT 2347 2346 2348 2349 CONECT 2348 2347 CONECT 2349 2347 2350 CONECT 2350 2349 2351 CONECT 2351 2350 2352 CONECT 2352 2351 2353 CONECT 2353 2352 2354 2355 CONECT 2354 2353 CONECT 2355 2353 CONECT 2356 2357 CONECT 2357 2356 2358 2359 2360 CONECT 2358 2357 CONECT 2359 2357 CONECT 2360 2357 2361 CONECT 2361 2360 2362 2363 2364 CONECT 2362 2361 CONECT 2363 2361 CONECT 2364 2361 2366 CONECT 2365 2366 2367 2368 2369 CONECT 2366 2364 2365 CONECT 2367 2365 CONECT 2368 2365 CONECT 2369 2365 2370 2371 CONECT 2370 2369 CONECT 2371 2369 2372 2373 CONECT 2372 2371 CONECT 2373 2371 2374 CONECT 2374 2373 2375 CONECT 2375 2374 2376 CONECT 2376 2375 2377 2378 CONECT 2377 2376 CONECT 2378 2376 2379 CONECT 2379 2378 2380 CONECT 2380 2379 2381 CONECT 2381 2380 END