USER MOD reduce.3.24.130724 H: found=0, std=0, add=2784, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 22-JAN-10 3LHJ TITLE CRYSTAL STRUCTURE OF P38A MITOGEN-ACTIVATED PROTEIN KINASE TITLE 2 IN COMPLEX WITH A PYRAZOLOPYRIDINONE INHIBITOR. COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MITOGEN-ACTIVATED PROTEIN KINASE P38 ALPHA, MAP COMPND 5 KINASE P38 ALPHA, CYTOKINE SUPPRESSIVE ANTI-INFLAMMATORY COMPND 6 DRUG-BINDING PROTEIN, CSAID-BINDING PROTEIN, CSBP, MAX- COMPND 7 INTERACTING PROTEIN 2, MAP KINASE MXI2, SAPK2A; COMPND 8 EC: 2.7.11.24; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: MAPK14, CSBP, CSBP1, CSBP2, CSPB1, MXI2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS SERINE/THREONINE-PROTEIN KINASE, TRANSFERASE, ALTERNATIVE KEYWDS 2 SPLICING, ATP-BINDING, CYTOPLASM, KINASE, NUCLEOTIDE- KEYWDS 3 BINDING, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM EXPDTA X-RAY DIFFRACTION AUTHOR C.MOHR,S.JORDAN REVDAT 1 14-APR-10 3LHJ 0 JRNL AUTH L.H.PETTUS,R.P.WURZ,S.XU,B.HERBERICH,B.HENKLE, JRNL AUTH 2 Q.LIU,H.J.MCBRIDE,S.MU,M.H.PLANT,C.J.SARIS, JRNL AUTH 3 L.SHERMAN,L.M.WONG,S.CHMAIT,M.R.LEE,C.MOHR,F.HSIEH, JRNL AUTH 4 A.S.TASKER JRNL TITL DISCOVERY AND EVALUATION OF JRNL TITL 2 7-ALKYL-1,5-BIS-ARYL-PYRAZOLOPYRIDINONES AS HIGHLY JRNL TITL 3 POTENT, SELECTIVE, AND ORALLY EFFICACIOUS JRNL TITL 4 INHIBITORS OF P38ALPHA MITOGEN-ACTIVATED PROTEIN JRNL TITL 5 KINASE. JRNL REF J.MED.CHEM. V. 53 2973 2010 JRNL REFN ISSN 0022-2623 JRNL PMID 20218619 JRNL DOI 10.1021/JM100095X REMARK 2 REMARK 2 RESOLUTION. 3.31 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.31 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.52 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 90.8 REMARK 3 NUMBER OF REFLECTIONS : 6641 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 + TEST SET) : 0.217 REMARK 3 R VALUE (WORKING SET) : 0.213 REMARK 3 FREE R VALUE : 0.289 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.700 REMARK 3 FREE R VALUE TEST SET COUNT : 324 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.31 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.39 REMARK 3 REFLECTION IN BIN (WORKING SET) : 350 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 65.82 REMARK 3 BIN R VALUE (WORKING SET) : 0.2370 REMARK 3 BIN FREE R VALUE SET COUNT : 14 REMARK 3 BIN FREE R VALUE : 0.2660 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2750 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 32 REMARK 3 SOLVENT ATOMS : 1 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.29 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.07000 REMARK 3 B22 (A**2) : -1.69000 REMARK 3 B33 (A**2) : 1.62000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.649 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.467 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 27.565 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.895 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.823 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2850 ; 0.007 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3874 ; 1.067 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 339 ; 5.376 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 131 ;38.543 ;23.893 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 491 ;17.018 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 18 ;17.040 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 431 ; 0.073 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2153 ; 0.002 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1126 ; 0.180 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1925 ; 0.301 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 67 ; 0.124 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 21 ; 0.118 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3LHJ COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057285. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-NOV-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 5.0.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.99990 REMARK 200 MONOCHROMATOR : DOUBLE-CRYSTAL, SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6997 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.310 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.7 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.31 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.42 REMARK 200 COMPLETENESS FOR SHELL (%) : 67.4 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP 9.2.10 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 57.12 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.87 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 0.2M MAGNESIUM REMARK 280 CHLORIDE, 0.1M BIS-TRIS, PH 6.5, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-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 23.38750 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 59.47950 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 43.30200 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 59.47950 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 23.38750 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 43.30200 REMARK 290 SMTRY3 4 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 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: PISA 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 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 GLY A -5 REMARK 465 SER A -4 REMARK 465 HIS A -3 REMARK 465 MET A -2 REMARK 465 LEU A -1 REMARK 465 GLU A 0 REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 GLN A 3 REMARK 465 GLU A 4 REMARK 465 ALA A 172 REMARK 465 ARG A 173 REMARK 465 HIS A 174 REMARK 465 THR A 175 REMARK 465 ASP A 176 REMARK 465 ASP A 177 REMARK 465 GLU A 178 REMARK 465 LEU A 353 REMARK 465 ASP A 354 REMARK 465 GLN A 355 REMARK 465 GLU A 356 REMARK 465 GLU A 357 REMARK 465 MET A 358 REMARK 465 GLU A 359 REMARK 465 SER A 360 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 149 -20.39 86.33 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LHJ A 361 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3ITZ RELATED DB: PDB REMARK 900 RELATED ID: 3GFE RELATED DB: PDB REMARK 900 RELATED ID: 1YQJ RELATED DB: PDB REMARK 900 RELATED ID: 3DT1 RELATED DB: PDB REMARK 900 RELATED ID: 3DS6 RELATED DB: PDB DBREF 3LHJ A 1 360 UNP Q16539 MK14_HUMAN 1 360 SEQADV 3LHJ GLY A -5 UNP Q16539 EXPRESSION TAG SEQADV 3LHJ SER A -4 UNP Q16539 EXPRESSION TAG SEQADV 3LHJ HIS A -3 UNP Q16539 EXPRESSION TAG SEQADV 3LHJ MET A -2 UNP Q16539 EXPRESSION TAG SEQADV 3LHJ LEU A -1 UNP Q16539 EXPRESSION TAG SEQADV 3LHJ GLU A 0 UNP Q16539 EXPRESSION TAG SEQRES 1 A 366 GLY SER HIS MET LEU GLU MET SER GLN GLU ARG PRO THR SEQRES 2 A 366 PHE TYR ARG GLN GLU LEU ASN LYS THR ILE TRP GLU VAL SEQRES 3 A 366 PRO GLU ARG TYR GLN ASN LEU SER PRO VAL GLY SER GLY SEQRES 4 A 366 ALA TYR GLY SER VAL CYS ALA ALA PHE ASP THR LYS THR SEQRES 5 A 366 GLY LEU ARG VAL ALA VAL LYS LYS LEU SER ARG PRO PHE SEQRES 6 A 366 GLN SER ILE ILE HIS ALA LYS ARG THR TYR ARG GLU LEU SEQRES 7 A 366 ARG LEU LEU LYS HIS MET LYS HIS GLU ASN VAL ILE GLY SEQRES 8 A 366 LEU LEU ASP VAL PHE THR PRO ALA ARG SER LEU GLU GLU SEQRES 9 A 366 PHE ASN ASP VAL TYR LEU VAL THR HIS LEU MET GLY ALA SEQRES 10 A 366 ASP LEU ASN ASN ILE VAL LYS CYS GLN LYS LEU THR ASP SEQRES 11 A 366 ASP HIS VAL GLN PHE LEU ILE TYR GLN ILE LEU ARG GLY SEQRES 12 A 366 LEU LYS TYR ILE HIS SER ALA ASP ILE ILE HIS ARG ASP SEQRES 13 A 366 LEU LYS PRO SER ASN LEU ALA VAL ASN GLU ASP CYS GLU SEQRES 14 A 366 LEU LYS ILE LEU ASP PHE GLY LEU ALA ARG HIS THR ASP SEQRES 15 A 366 ASP GLU MET THR GLY TYR VAL ALA THR ARG TRP TYR ARG SEQRES 16 A 366 ALA PRO GLU ILE MET LEU ASN TRP MET HIS TYR ASN GLN SEQRES 17 A 366 THR VAL ASP ILE TRP SER VAL GLY CYS ILE MET ALA GLU SEQRES 18 A 366 LEU LEU THR GLY ARG THR LEU PHE PRO GLY THR ASP HIS SEQRES 19 A 366 ILE ASP GLN LEU LYS LEU ILE LEU ARG LEU VAL GLY THR SEQRES 20 A 366 PRO GLY ALA GLU LEU LEU LYS LYS ILE SER SER GLU SER SEQRES 21 A 366 ALA ARG ASN TYR ILE GLN SER LEU THR GLN MET PRO LYS SEQRES 22 A 366 MET ASN PHE ALA ASN VAL PHE ILE GLY ALA ASN PRO LEU SEQRES 23 A 366 ALA VAL ASP LEU LEU GLU LYS MET LEU VAL LEU ASP SER SEQRES 24 A 366 ASP LYS ARG ILE THR ALA ALA GLN ALA LEU ALA HIS ALA SEQRES 25 A 366 TYR PHE ALA GLN TYR HIS ASP PRO ASP ASP GLU PRO VAL SEQRES 26 A 366 ALA ASP PRO TYR ASP GLN SER PHE GLU SER ARG ASP LEU SEQRES 27 A 366 LEU ILE ASP GLU TRP LYS SER LEU THR TYR ASP GLU VAL SEQRES 28 A 366 ILE SER PHE VAL PRO PRO PRO LEU ASP GLN GLU GLU MET SEQRES 29 A 366 GLU SER HET LHJ A 361 32 HETNAM LHJ N-CYCLOPROPYL-3-[1-(2,4-DIFLUOROPHENYL)-7-METHYL-6-OXO- HETNAM 2 LHJ 6,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL]-4- HETNAM 3 LHJ METHYLBENZAMIDE FORMUL 2 LHJ C24 H20 F2 N4 O2 FORMUL 3 HOH *(H2 O) HELIX 1 1 SER A 61 MET A 78 1 18 HELIX 2 2 ILE A 116 GLN A 120 5 5 HELIX 3 3 THR A 123 ALA A 144 1 22 HELIX 4 4 LYS A 152 SER A 154 5 3 HELIX 5 5 ALA A 190 LEU A 195 1 6 HELIX 6 6 THR A 203 GLY A 219 1 17 HELIX 7 7 ASP A 227 GLY A 240 1 14 HELIX 8 8 GLY A 243 LYS A 248 1 6 HELIX 9 9 SER A 252 SER A 261 1 10 HELIX 10 10 ASN A 269 VAL A 273 5 5 HELIX 11 11 ASN A 278 LEU A 289 1 12 HELIX 12 12 THR A 298 LEU A 303 1 6 HELIX 13 13 HIS A 305 ALA A 309 5 5 HELIX 14 14 ASP A 313 GLU A 317 5 5 HELIX 15 15 GLN A 325 ARG A 330 5 6 HELIX 16 16 LEU A 333 SER A 347 1 15 SHEET 1 A 2 PHE A 8 LEU A 13 0 SHEET 2 A 2 THR A 16 PRO A 21 -1 O TRP A 18 N GLN A 11 SHEET 1 B 5 TYR A 24 SER A 32 0 SHEET 2 B 5 GLY A 36 ASP A 43 -1 O ALA A 40 N SER A 28 SHEET 3 B 5 ARG A 49 LEU A 55 -1 O VAL A 52 N CYS A 39 SHEET 4 B 5 TYR A 103 HIS A 107 -1 O THR A 106 N ALA A 51 SHEET 5 B 5 LEU A 86 PHE A 90 -1 N ASP A 88 O VAL A 105 SHEET 1 C 3 ALA A 111 ASP A 112 0 SHEET 2 C 3 LEU A 156 VAL A 158 -1 O VAL A 158 N ALA A 111 SHEET 3 C 3 LEU A 164 ILE A 166 -1 O LYS A 165 N ALA A 157 SITE *** AC1 15 VAL A 38 ALA A 51 LYS A 53 GLU A 71 SITE *** AC1 15 THR A 106 HIS A 107 MET A 109 GLY A 110 SITE *** AC1 15 ALA A 111 ALA A 157 LEU A 167 ASP A 168 SITE *** AC1 15 PHE A 169 LEU A 171 HOH A 362 CRYST1 46.775 86.604 118.959 90.00 90.00 90.00 P 21 21 21 4 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 0.021379 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011547 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008406 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 310 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.2!) USER MOD Set 1.2: A 311 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 298 THR OG1 : rot 180:sc= -0.214 USER MOD Set 2.2: A 301 GLN : amide:sc= 0.0507 K(o=-0.16,f=-2.1!) USER MOD Set 3.1: A 241 THR OG1 : rot -2:sc= 0.0511 USER MOD Set 3.2: A 264 GLN : amide:sc= -0.112 X(o=-0.061,f=0.029) USER MOD Set 4.1: A 201 ASN : amide:sc= 0.0312! C(o=1.1!,f=-6.5!) USER MOD Set 4.2: A 203 THR OG1 : rot -62:sc= 1.06 USER MOD Set 5.1: A 107 HIS : no HD1:sc= -0.45 X(o=-0.26,f=-0.24) USER MOD Set 5.2: A 165 LYS NZ :NH3+ -150:sc= 0.193 (180deg=0.0272) USER MOD Set 6.1: A 123 THR OG1 : rot 180:sc= 0.571 USER MOD Set 6.2: A 126 HIS : no HE2:sc= 0.477 K(o=1,f=-4.3!) USER MOD Set 6.3: A 162 CYS SG : rot 180:sc=-0.00783 USER MOD Set 7.1: A 80 HIS : no HD1:sc= -0.0321 K(o=0.98,f=-5.8!) USER MOD Set 7.2: A 82 ASN : amide:sc= 1.01 K(o=0.98,f=-6.2!) USER MOD Set 8.1: A 61 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 64 HIS : no HD1:sc= -0.314 K(o=-0.31,f=-0.88) USER MOD Set 9.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 54 LYS NZ :NH3+ 154:sc= 0.511 (180deg=0.278) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 3:sc= 1.15 USER MOD Single : A 11 GLN : amide:sc= -0.84 X(o=-0.84,f=-0.7) USER MOD Single : A 14 ASN : amide:sc= -0.332 K(o=-0.33,f=-3.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0.0783 K(o=0.078,f=-0.67) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 95:sc= 0.128 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0679 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -107:sc= 1.28 USER MOD Single : A 53 LYS NZ :NH3+ -151:sc= -0.0232 (180deg=-0.56) USER MOD Single : A 56 SER OG : rot 41:sc= 0.839 USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 66 LYS NZ :NH3+ 157:sc= 0.501 (180deg=0.264) USER MOD Single : A 68 THR OG1 : rot 68:sc= 0.153 USER MOD Single : A 69 TYR OH : rot 130:sc= 0.484 USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= 0.963 (180deg=0.299) USER MOD Single : A 77 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-1.4) USER MOD Single : A 78 MET CE :methyl -165:sc= -0.424 (180deg=-0.612) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 95:sc= 0.406 USER MOD Single : A 95 SER OG : rot 128:sc= -0.112 USER MOD Single : A 100 ASN : amide:sc= 0.4 K(o=0.4,f=-3.5!) USER MOD Single : A 103 TYR OH : rot 30:sc= -0.953 USER MOD Single : A 106 THR OG1 : rot -160:sc= -0.0148 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.6!) USER MOD Single : A 115 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.65) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 180:sc= -0.0689 USER MOD Single : A 120 GLN : amide:sc= -2.16! K(o=-2.2!,f=-0.15) USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0082) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 132 TYR OH : rot -7:sc= 1.4 USER MOD Single : A 133 GLN : amide:sc= 0.341 K(o=0.34,f=-2.6!) USER MOD Single : A 139 LYS NZ :NH3+ 171:sc= 0.331 (180deg=0.31) USER MOD Single : A 140 TYR OH : rot 67:sc= 0.0639 USER MOD Single : A 142 HIS : no HD1:sc= -0.766 K(o=-0.77,f=-0.17) USER MOD Single : A 143 SER OG : rot -49:sc= 2.03 USER MOD Single : A 148 HIS : no HD1:sc= -2.2! C(o=-2.2!,f=-5.9!) USER MOD Single : A 152 LYS NZ :NH3+ -114:sc= -0.209 (180deg=-1.32) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.0758 K(o=0.076,f=-1.9!) USER MOD Single : A 159 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.9!) USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 TYR OH : rot 33:sc= 0.154 USER MOD Single : A 194 MET CE :methyl 165:sc= -0.278 (180deg=-0.584) USER MOD Single : A 196 ASN : amide:sc= -2! K(o=-2!,f=-0.044) USER MOD Single : A 198 MET CE :methyl 174:sc= -0.018 (180deg=-0.0425) USER MOD Single : A 199 HIS : no HE2:sc= -0.153 K(o=-0.15,f=-1.6) USER MOD Single : A 200 TYR OH : rot 180:sc= 0.834 USER MOD Single : A 202 GLN : amide:sc= -3.04! K(o=-3!,f=-0.49) USER MOD Single : A 208 SER OG : rot -6:sc= 1.29 USER MOD Single : A 211 CYS SG : rot 71:sc= 0.195 USER MOD Single : A 213 MET CE :methyl 154:sc=-0.00359 (180deg=-0.131) USER MOD Single : A 218 THR OG1 : rot -65:sc= 1.21 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= 0.00271 X(o=0.0027,f=-0.44) USER MOD Single : A 231 GLN : amide:sc= 0.273 K(o=0.27,f=-3.1!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ -175:sc= 0.0184 (180deg=0.0158) USER MOD Single : A 251 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= 0.219 X(o=0.22,f=-0.029) USER MOD Single : A 261 SER OG : rot -28:sc= 1.26 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 265 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 267 LYS NZ :NH3+ -122:sc= 0.0213 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 272 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.7!) USER MOD Single : A 278 ASN : amide:sc= -0.251 K(o=-0.25,f=-5.4!) USER MOD Single : A 287 LYS NZ :NH3+ 142:sc= 0.579 (180deg=0.0736) USER MOD Single : A 288 MET CE :methyl -170:sc= 0 (180deg=-0.0231) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-2.7!) USER MOD Single : A 307 TYR OH : rot 165:sc= 0 USER MOD Single : A 312 HIS : no HE2:sc= -0.153 K(o=-0.15,f=-2.7) USER MOD Single : A 323 TYR OH : rot -110:sc= 0.763 USER MOD Single : A 325 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 326 SER OG : rot -77:sc= 0.9 USER MOD Single : A 329 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 5 -26.434 3.091 36.579 1.00 43.42 N ATOM 2 CA ARG A 5 -25.430 3.885 37.341 1.00 41.88 C ATOM 3 C ARG A 5 -24.595 2.982 38.255 1.00 40.29 C ATOM 4 O ARG A 5 -25.146 2.331 39.147 1.00 40.34 O ATOM 5 CB ARG A 5 -26.113 4.977 38.169 1.00 41.87 C ATOM 6 CG ARG A 5 -25.152 6.032 38.682 1.00 42.91 C ATOM 7 CD ARG A 5 -25.722 6.813 39.851 1.00 43.75 C ATOM 8 NE ARG A 5 -24.845 7.923 40.244 1.00 46.31 N ATOM 9 CZ ARG A 5 -23.902 7.859 41.186 1.00 46.38 C ATOM 10 NH1 ARG A 5 -23.689 6.732 41.856 1.00 47.25 N ATOM 11 NH2 ARG A 5 -23.169 8.930 41.464 1.00 46.50 N ATOM 0 HA ARG A 5 -24.839 4.306 36.698 1.00 41.88 H new ATOM 0 HB2 ARG A 5 -26.795 5.405 37.628 1.00 41.87 H new ATOM 0 HB3 ARG A 5 -26.565 4.567 38.923 1.00 41.87 H new ATOM 0 HG2 ARG A 5 -24.323 5.607 38.953 1.00 42.91 H new ATOM 0 HG3 ARG A 5 -24.934 6.645 37.962 1.00 42.91 H new ATOM 0 HD2 ARG A 5 -26.596 7.160 39.613 1.00 43.75 H new ATOM 0 HD3 ARG A 5 -25.849 6.218 40.606 1.00 43.75 H new ATOM 0 HE ARG A 5 -24.947 8.673 39.835 1.00 46.31 H new ATOM 0 HH11 ARG A 5 -24.161 6.034 41.684 1.00 47.25 H new ATOM 0 HH12 ARG A 5 -23.079 6.700 42.461 1.00 47.25 H new ATOM 0 HH21 ARG A 5 -23.302 9.665 41.037 1.00 46.50 H new ATOM 0 HH22 ARG A 5 -22.561 8.889 42.071 1.00 46.50 H new ATOM 12 N PRO A 6 -23.259 2.949 38.044 1.00 38.42 N ATOM 13 CA PRO A 6 -22.382 2.050 38.811 1.00 36.31 C ATOM 14 C PRO A 6 -22.083 2.575 40.214 1.00 34.21 C ATOM 15 O PRO A 6 -22.407 3.723 40.526 1.00 33.89 O ATOM 16 CB PRO A 6 -21.102 2.018 37.971 1.00 36.30 C ATOM 17 CG PRO A 6 -21.067 3.352 37.290 1.00 37.07 C ATOM 18 CD PRO A 6 -22.502 3.767 37.072 1.00 38.30 C ATOM 0 HA PRO A 6 -22.788 1.180 38.952 1.00 36.31 H new ATOM 0 HB2 PRO A 6 -20.318 1.884 38.527 1.00 36.30 H new ATOM 0 HB3 PRO A 6 -21.120 1.293 37.327 1.00 36.30 H new ATOM 0 HG2 PRO A 6 -20.599 4.004 37.835 1.00 37.07 H new ATOM 0 HG3 PRO A 6 -20.593 3.295 36.446 1.00 37.07 H new ATOM 0 HD2 PRO A 6 -22.626 4.716 37.232 1.00 38.30 H new ATOM 0 HD3 PRO A 6 -22.788 3.593 36.162 1.00 38.30 H new ATOM 19 N THR A 7 -21.478 1.736 41.050 1.00 32.14 N ATOM 20 CA THR A 7 -21.072 2.171 42.382 1.00 30.24 C ATOM 21 C THR A 7 -19.745 2.906 42.270 1.00 28.73 C ATOM 22 O THR A 7 -18.892 2.543 41.464 1.00 28.50 O ATOM 23 CB THR A 7 -20.941 0.997 43.382 1.00 30.13 C ATOM 24 OG1 THR A 7 -21.922 0.003 43.088 1.00 30.57 O ATOM 25 CG2 THR A 7 -21.144 1.478 44.819 1.00 30.72 C ATOM 0 H THR A 7 -21.294 0.916 40.867 1.00 32.14 H new ATOM 0 HA THR A 7 -21.764 2.756 42.729 1.00 30.24 H new ATOM 0 HB THR A 7 -20.049 0.626 43.295 1.00 30.13 H new ATOM 0 HG1 THR A 7 -21.848 -0.633 43.631 1.00 30.57 H new ATOM 0 HG21 THR A 7 -21.058 0.727 45.427 1.00 30.72 H new ATOM 0 HG22 THR A 7 -20.475 2.146 45.034 1.00 30.72 H new ATOM 0 HG23 THR A 7 -22.028 1.866 44.909 1.00 30.72 H new ATOM 26 N PHE A 8 -19.585 3.951 43.070 1.00 26.90 N ATOM 27 CA PHE A 8 -18.350 4.708 43.094 1.00 25.43 C ATOM 28 C PHE A 8 -17.615 4.435 44.395 1.00 25.25 C ATOM 29 O PHE A 8 -18.225 3.974 45.360 1.00 25.15 O ATOM 30 CB PHE A 8 -18.645 6.202 42.944 1.00 24.71 C ATOM 31 CG PHE A 8 -18.890 6.639 41.519 1.00 21.54 C ATOM 32 CD1 PHE A 8 -20.096 6.356 40.881 1.00 19.30 C ATOM 33 CD2 PHE A 8 -17.917 7.343 40.820 1.00 19.08 C ATOM 34 CE1 PHE A 8 -20.323 6.759 39.570 1.00 17.48 C ATOM 35 CE2 PHE A 8 -18.140 7.750 39.508 1.00 18.66 C ATOM 36 CZ PHE A 8 -19.346 7.456 38.884 1.00 18.15 C ATOM 0 H PHE A 8 -20.188 4.238 43.611 1.00 26.90 H new ATOM 0 HA PHE A 8 -17.789 4.434 42.352 1.00 25.43 H new ATOM 0 HB2 PHE A 8 -19.423 6.424 43.479 1.00 24.71 H new ATOM 0 HB3 PHE A 8 -17.899 6.707 43.304 1.00 24.71 H new ATOM 0 HD1 PHE A 8 -20.759 5.891 41.339 1.00 19.30 H new ATOM 0 HD2 PHE A 8 -17.108 7.544 41.233 1.00 19.08 H new ATOM 0 HE1 PHE A 8 -21.131 6.560 39.155 1.00 17.48 H new ATOM 0 HE2 PHE A 8 -17.481 8.219 39.049 1.00 18.66 H new ATOM 0 HZ PHE A 8 -19.496 7.727 38.007 1.00 18.15 H new ATOM 37 N TYR A 9 -16.307 4.697 44.412 1.00 24.98 N ATOM 38 CA TYR A 9 -15.508 4.588 45.639 1.00 24.68 C ATOM 39 C TYR A 9 -14.441 5.675 45.753 1.00 27.16 C ATOM 40 O TYR A 9 -13.851 6.094 44.757 1.00 27.10 O ATOM 41 CB TYR A 9 -14.904 3.180 45.812 1.00 21.83 C ATOM 42 CG TYR A 9 -13.672 2.862 44.977 1.00 16.73 C ATOM 43 CD1 TYR A 9 -13.791 2.403 43.666 1.00 13.34 C ATOM 44 CD2 TYR A 9 -12.388 2.987 45.513 1.00 12.51 C ATOM 45 CE1 TYR A 9 -12.662 2.099 42.902 1.00 10.93 C ATOM 46 CE2 TYR A 9 -11.255 2.685 44.755 1.00 11.30 C ATOM 47 CZ TYR A 9 -11.401 2.242 43.452 1.00 11.25 C ATOM 48 OH TYR A 9 -10.291 1.942 42.696 1.00 11.01 O ATOM 0 H TYR A 9 -15.859 4.941 43.719 1.00 24.98 H new ATOM 0 HA TYR A 9 -16.126 4.732 46.373 1.00 24.68 H new ATOM 0 HB2 TYR A 9 -14.676 3.060 46.747 1.00 21.83 H new ATOM 0 HB3 TYR A 9 -15.590 2.527 45.602 1.00 21.83 H new ATOM 0 HD1 TYR A 9 -14.637 2.297 43.294 1.00 13.34 H new ATOM 0 HD2 TYR A 9 -12.286 3.277 46.391 1.00 12.51 H new ATOM 0 HE1 TYR A 9 -12.758 1.801 42.026 1.00 10.93 H new ATOM 0 HE2 TYR A 9 -10.407 2.781 45.124 1.00 11.30 H new ATOM 0 HH TYR A 9 -10.530 1.722 41.921 1.00 11.01 H new ATOM 49 N ARG A 10 -14.204 6.120 46.982 1.00 29.95 N ATOM 50 CA ARG A 10 -13.349 7.268 47.251 1.00 32.40 C ATOM 51 C ARG A 10 -11.938 6.849 47.620 1.00 33.70 C ATOM 52 O ARG A 10 -11.741 5.853 48.314 1.00 33.82 O ATOM 53 CB ARG A 10 -13.954 8.106 48.376 1.00 32.91 C ATOM 54 CG ARG A 10 -15.378 8.570 48.092 1.00 36.28 C ATOM 55 CD ARG A 10 -16.017 9.246 49.298 1.00 41.64 C ATOM 56 NE ARG A 10 -15.250 10.404 49.760 1.00 45.53 N ATOM 57 CZ ARG A 10 -15.343 11.630 49.251 1.00 47.28 C ATOM 58 NH1 ARG A 10 -16.175 11.882 48.250 1.00 48.19 N ATOM 59 NH2 ARG A 10 -14.600 12.611 49.746 1.00 48.62 N ATOM 0 H ARG A 10 -14.538 5.761 47.688 1.00 29.95 H new ATOM 0 HA ARG A 10 -13.295 7.795 46.439 1.00 32.40 H new ATOM 0 HB2 ARG A 10 -13.948 7.587 49.195 1.00 32.91 H new ATOM 0 HB3 ARG A 10 -13.393 8.882 48.529 1.00 32.91 H new ATOM 0 HG2 ARG A 10 -15.372 9.187 47.344 1.00 36.28 H new ATOM 0 HG3 ARG A 10 -15.917 7.808 47.827 1.00 36.28 H new ATOM 0 HD2 ARG A 10 -16.917 9.528 49.069 1.00 41.64 H new ATOM 0 HD3 ARG A 10 -16.096 8.604 50.021 1.00 41.64 H new ATOM 0 HE ARG A 10 -14.698 10.283 50.409 1.00 45.53 H new ATOM 0 HH11 ARG A 10 -16.660 11.251 47.925 1.00 48.19 H new ATOM 0 HH12 ARG A 10 -16.230 12.677 47.926 1.00 48.19 H new ATOM 0 HH21 ARG A 10 -14.059 12.455 50.396 1.00 48.62 H new ATOM 0 HH22 ARG A 10 -14.660 13.403 49.417 1.00 48.62 H new ATOM 60 N GLN A 11 -10.958 7.620 47.157 1.00 35.75 N ATOM 61 CA GLN A 11 -9.552 7.369 47.467 1.00 38.43 C ATOM 62 C GLN A 11 -8.759 8.676 47.446 1.00 39.25 C ATOM 63 O GLN A 11 -8.860 9.437 46.484 1.00 39.70 O ATOM 64 CB GLN A 11 -8.962 6.373 46.465 1.00 38.58 C ATOM 65 CG GLN A 11 -7.664 5.718 46.914 1.00 40.30 C ATOM 66 CD GLN A 11 -7.039 4.839 45.841 1.00 41.06 C ATOM 67 OE1 GLN A 11 -7.716 4.378 44.917 1.00 43.93 O ATOM 68 NE2 GLN A 11 -5.738 4.599 45.964 1.00 43.85 N ATOM 0 H GLN A 11 -11.089 8.305 46.653 1.00 35.75 H new ATOM 0 HA GLN A 11 -9.493 6.989 48.357 1.00 38.43 H new ATOM 0 HB2 GLN A 11 -9.618 5.679 46.292 1.00 38.58 H new ATOM 0 HB3 GLN A 11 -8.806 6.832 45.625 1.00 38.58 H new ATOM 0 HG2 GLN A 11 -7.031 6.407 47.169 1.00 40.30 H new ATOM 0 HG3 GLN A 11 -7.834 5.183 47.705 1.00 40.30 H new ATOM 0 HE21 GLN A 11 -5.299 4.937 46.621 1.00 43.85 H new ATOM 0 HE22 GLN A 11 -5.335 4.105 45.386 1.00 43.85 H new ATOM 69 N GLU A 12 -7.980 8.932 48.500 1.00 40.16 N ATOM 70 CA GLU A 12 -7.155 10.145 48.579 1.00 41.12 C ATOM 71 C GLU A 12 -5.800 9.955 47.900 1.00 41.38 C ATOM 72 O GLU A 12 -4.913 9.285 48.431 1.00 41.55 O ATOM 73 CB GLU A 12 -6.960 10.613 50.028 1.00 41.52 C ATOM 74 CG GLU A 12 -6.667 12.119 50.144 1.00 43.54 C ATOM 75 CD GLU A 12 -5.663 12.473 51.235 1.00 45.64 C ATOM 76 OE1 GLU A 12 -5.624 11.784 52.276 1.00 46.32 O ATOM 77 OE2 GLU A 12 -4.911 13.454 51.048 1.00 44.79 O ATOM 0 H GLU A 12 -7.914 8.414 49.183 1.00 40.16 H new ATOM 0 HA GLU A 12 -7.640 10.836 48.102 1.00 41.12 H new ATOM 0 HB2 GLU A 12 -7.757 10.404 50.539 1.00 41.52 H new ATOM 0 HB3 GLU A 12 -6.229 10.116 50.427 1.00 41.52 H new ATOM 0 HG2 GLU A 12 -6.332 12.440 49.292 1.00 43.54 H new ATOM 0 HG3 GLU A 12 -7.498 12.588 50.317 1.00 43.54 H new ATOM 78 N LEU A 13 -5.653 10.561 46.725 1.00 42.07 N ATOM 79 CA LEU A 13 -4.430 10.455 45.938 1.00 42.65 C ATOM 80 C LEU A 13 -3.685 11.772 45.745 1.00 43.10 C ATOM 81 O LEU A 13 -4.071 12.599 44.915 1.00 43.01 O ATOM 82 CB LEU A 13 -4.734 9.857 44.560 1.00 42.49 C ATOM 83 CG LEU A 13 -4.541 8.353 44.322 1.00 41.49 C ATOM 84 CD1 LEU A 13 -4.524 7.532 45.609 1.00 40.22 C ATOM 85 CD2 LEU A 13 -5.597 7.829 43.356 1.00 40.78 C ATOM 0 H LEU A 13 -6.262 11.047 46.361 1.00 42.07 H new ATOM 0 HA LEU A 13 -3.848 9.876 46.454 1.00 42.65 H new ATOM 0 HB2 LEU A 13 -5.658 10.067 44.351 1.00 42.49 H new ATOM 0 HB3 LEU A 13 -4.183 10.325 43.913 1.00 42.49 H new ATOM 0 HG LEU A 13 -3.662 8.246 43.926 1.00 41.49 H new ATOM 0 HD11 LEU A 13 -4.400 6.594 45.393 1.00 40.22 H new ATOM 0 HD12 LEU A 13 -3.796 7.833 46.175 1.00 40.22 H new ATOM 0 HD13 LEU A 13 -5.366 7.647 46.077 1.00 40.22 H new ATOM 0 HD21 LEU A 13 -5.463 6.879 43.215 1.00 40.78 H new ATOM 0 HD22 LEU A 13 -6.480 7.979 43.729 1.00 40.78 H new ATOM 0 HD23 LEU A 13 -5.521 8.295 42.509 1.00 40.78 H new ATOM 86 N ASN A 14 -2.644 11.945 46.530 1.00 43.67 N ATOM 87 CA ASN A 14 -1.875 13.151 46.547 1.00 44.45 C ATOM 88 C ASN A 14 -2.588 14.452 46.824 1.00 44.48 C ATOM 89 O ASN A 14 -2.581 15.360 46.041 1.00 44.30 O ATOM 90 CB ASN A 14 -0.899 13.177 45.398 1.00 44.77 C ATOM 91 CG ASN A 14 0.089 12.050 45.479 1.00 45.49 C ATOM 92 OD1 ASN A 14 -0.111 11.100 46.206 1.00 45.43 O ATOM 93 ND2 ASN A 14 1.166 12.164 44.757 1.00 46.22 N ATOM 0 H ASN A 14 -2.362 11.346 47.079 1.00 43.67 H new ATOM 0 HA ASN A 14 -1.368 13.100 47.372 1.00 44.45 H new ATOM 0 HB2 ASN A 14 -1.385 13.122 44.560 1.00 44.77 H new ATOM 0 HB3 ASN A 14 -0.425 14.023 45.396 1.00 44.77 H new ATOM 0 HD21 ASN A 14 1.769 11.551 44.785 1.00 46.22 H new ATOM 0 HD22 ASN A 14 1.275 12.852 44.252 1.00 46.22 H new ATOM 94 N LYS A 15 -3.177 14.499 48.005 1.00 44.46 N ATOM 95 CA LYS A 15 -3.882 15.629 48.563 1.00 44.29 C ATOM 96 C LYS A 15 -5.145 16.036 47.864 1.00 43.11 C ATOM 97 O LYS A 15 -5.750 17.007 48.211 1.00 43.37 O ATOM 98 CB LYS A 15 -2.988 16.854 48.522 1.00 44.79 C ATOM 99 CG LYS A 15 -2.356 17.255 49.871 1.00 46.70 C ATOM 100 CD LYS A 15 -3.351 17.244 51.006 1.00 49.05 C ATOM 101 CE LYS A 15 -3.948 18.611 51.259 1.00 49.81 C ATOM 102 NZ LYS A 15 -4.511 18.692 52.622 1.00 48.94 N ATOM 0 H LYS A 15 -3.174 13.823 48.537 1.00 44.46 H new ATOM 0 HA LYS A 15 -4.120 15.329 49.454 1.00 44.29 H new ATOM 0 HB2 LYS A 15 -2.276 16.695 47.883 1.00 44.79 H new ATOM 0 HB3 LYS A 15 -3.506 17.603 48.189 1.00 44.79 H new ATOM 0 HG2 LYS A 15 -1.629 16.647 50.077 1.00 46.70 H new ATOM 0 HG3 LYS A 15 -1.970 18.142 49.792 1.00 46.70 H new ATOM 0 HD2 LYS A 15 -4.062 16.615 50.804 1.00 49.05 H new ATOM 0 HD3 LYS A 15 -2.914 16.930 51.813 1.00 49.05 H new ATOM 0 HE2 LYS A 15 -3.267 19.292 51.145 1.00 49.81 H new ATOM 0 HE3 LYS A 15 -4.642 18.791 50.606 1.00 49.81 H new ATOM 0 HZ1 LYS A 15 -4.857 19.501 52.753 1.00 48.94 H new ATOM 0 HZ2 LYS A 15 -5.149 18.078 52.717 1.00 48.94 H new ATOM 0 HZ3 LYS A 15 -3.867 18.545 53.219 1.00 48.94 H new ATOM 103 N THR A 16 -5.554 15.237 46.901 1.00 41.55 N ATOM 104 CA THR A 16 -6.797 15.420 46.155 1.00 39.93 C ATOM 105 C THR A 16 -7.605 14.108 46.145 1.00 38.13 C ATOM 106 O THR A 16 -7.040 13.025 45.978 1.00 37.86 O ATOM 107 CB THR A 16 -6.613 16.050 44.727 1.00 40.17 C ATOM 108 OG1 THR A 16 -7.888 16.302 44.131 1.00 41.33 O ATOM 109 CG2 THR A 16 -5.776 15.166 43.800 1.00 39.87 C ATOM 0 H THR A 16 -5.106 14.547 46.649 1.00 41.55 H new ATOM 0 HA THR A 16 -7.314 16.092 46.627 1.00 39.93 H new ATOM 0 HB THR A 16 -6.133 16.884 44.846 1.00 40.17 H new ATOM 0 HG1 THR A 16 -7.780 16.640 43.370 1.00 41.33 H new ATOM 0 HG21 THR A 16 -5.690 15.595 42.934 1.00 39.87 H new ATOM 0 HG22 THR A 16 -4.895 15.036 44.185 1.00 39.87 H new ATOM 0 HG23 THR A 16 -6.211 14.306 43.693 1.00 39.87 H new ATOM 110 N ILE A 17 -8.917 14.219 46.351 1.00 35.93 N ATOM 111 CA ILE A 17 -9.795 13.047 46.484 1.00 34.07 C ATOM 112 C ILE A 17 -10.458 12.624 45.162 1.00 32.50 C ATOM 113 O ILE A 17 -11.210 13.385 44.556 1.00 32.25 O ATOM 114 CB ILE A 17 -10.854 13.234 47.622 1.00 34.12 C ATOM 115 CG1 ILE A 17 -10.185 13.116 48.998 1.00 34.80 C ATOM 116 CG2 ILE A 17 -11.974 12.199 47.512 1.00 33.57 C ATOM 117 CD1 ILE A 17 -11.045 13.576 50.180 1.00 34.30 C ATOM 0 H ILE A 17 -9.326 14.973 46.418 1.00 35.93 H new ATOM 0 HA ILE A 17 -9.212 12.315 46.739 1.00 34.07 H new ATOM 0 HB ILE A 17 -11.239 14.119 47.523 1.00 34.12 H new ATOM 0 HG12 ILE A 17 -9.932 12.191 49.141 1.00 34.80 H new ATOM 0 HG13 ILE A 17 -9.366 13.636 48.990 1.00 34.80 H new ATOM 0 HG21 ILE A 17 -12.614 12.338 48.227 1.00 33.57 H new ATOM 0 HG22 ILE A 17 -12.420 12.295 46.656 1.00 33.57 H new ATOM 0 HG23 ILE A 17 -11.599 11.307 47.583 1.00 33.57 H new ATOM 0 HD11 ILE A 17 -10.546 13.467 51.005 1.00 34.30 H new ATOM 0 HD12 ILE A 17 -11.280 14.510 50.065 1.00 34.30 H new ATOM 0 HD13 ILE A 17 -11.854 13.042 50.219 1.00 34.30 H new ATOM 118 N TRP A 18 -10.169 11.396 44.737 1.00 30.69 N ATOM 119 CA TRP A 18 -10.708 10.825 43.507 1.00 28.82 C ATOM 120 C TRP A 18 -11.905 9.925 43.803 1.00 27.65 C ATOM 121 O TRP A 18 -11.859 9.101 44.715 1.00 27.77 O ATOM 122 CB TRP A 18 -9.637 9.985 42.810 1.00 28.53 C ATOM 123 CG TRP A 18 -8.462 10.741 42.265 1.00 27.92 C ATOM 124 CD1 TRP A 18 -7.618 11.570 42.954 1.00 27.75 C ATOM 125 CD2 TRP A 18 -7.972 10.699 40.922 1.00 27.63 C ATOM 126 NE1 TRP A 18 -6.646 12.063 42.116 1.00 28.75 N ATOM 127 CE2 TRP A 18 -6.839 11.542 40.863 1.00 28.35 C ATOM 128 CE3 TRP A 18 -8.387 10.041 39.757 1.00 27.14 C ATOM 129 CZ2 TRP A 18 -6.116 11.744 39.683 1.00 28.42 C ATOM 130 CZ3 TRP A 18 -7.666 10.240 38.585 1.00 27.18 C ATOM 131 CH2 TRP A 18 -6.543 11.085 38.559 1.00 27.90 C ATOM 0 H TRP A 18 -9.645 10.863 45.163 1.00 30.69 H new ATOM 0 HA TRP A 18 -10.988 11.558 42.937 1.00 28.82 H new ATOM 0 HB2 TRP A 18 -9.310 9.323 43.439 1.00 28.53 H new ATOM 0 HB3 TRP A 18 -10.055 9.501 42.080 1.00 28.53 H new ATOM 0 HD1 TRP A 18 -7.692 11.771 43.859 1.00 27.75 H new ATOM 0 HE1 TRP A 18 -6.020 12.608 42.341 1.00 28.75 H new ATOM 0 HE3 TRP A 18 -9.130 9.482 39.767 1.00 27.14 H new ATOM 0 HZ2 TRP A 18 -5.374 12.304 39.662 1.00 28.42 H new ATOM 0 HZ3 TRP A 18 -7.931 9.807 37.806 1.00 27.18 H new ATOM 0 HH2 TRP A 18 -6.079 11.200 37.761 1.00 27.90 H new ATOM 132 N GLU A 19 -12.966 10.072 43.018 1.00 26.29 N ATOM 133 CA GLU A 19 -14.144 9.227 43.158 1.00 25.44 C ATOM 134 C GLU A 19 -14.439 8.498 41.845 1.00 24.11 C ATOM 135 O GLU A 19 -14.858 9.110 40.866 1.00 23.73 O ATOM 136 CB GLU A 19 -15.337 10.062 43.623 1.00 25.65 C ATOM 137 CG GLU A 19 -16.551 9.243 44.034 1.00 29.80 C ATOM 138 CD GLU A 19 -17.262 9.806 45.254 1.00 34.92 C ATOM 139 OE1 GLU A 19 -16.714 10.729 45.895 1.00 37.17 O ATOM 140 OE2 GLU A 19 -18.363 9.312 45.580 1.00 36.45 O ATOM 0 H GLU A 19 -13.023 10.660 42.393 1.00 26.29 H new ATOM 0 HA GLU A 19 -13.973 8.552 43.833 1.00 25.44 H new ATOM 0 HB2 GLU A 19 -15.061 10.611 44.373 1.00 25.65 H new ATOM 0 HB3 GLU A 19 -15.594 10.666 42.909 1.00 25.65 H new ATOM 0 HG2 GLU A 19 -17.175 9.204 43.292 1.00 29.80 H new ATOM 0 HG3 GLU A 19 -16.273 8.332 44.219 1.00 29.80 H new ATOM 141 N VAL A 20 -14.217 7.186 41.841 1.00 22.56 N ATOM 142 CA VAL A 20 -14.243 6.380 40.611 1.00 20.84 C ATOM 143 C VAL A 20 -15.120 5.124 40.733 1.00 19.54 C ATOM 144 O VAL A 20 -15.364 4.655 41.846 1.00 19.67 O ATOM 145 CB VAL A 20 -12.805 5.956 40.181 1.00 20.65 C ATOM 146 CG1 VAL A 20 -12.081 7.099 39.513 1.00 19.23 C ATOM 147 CG2 VAL A 20 -12.004 5.438 41.372 1.00 20.85 C ATOM 0 H VAL A 20 -14.046 6.732 42.551 1.00 22.56 H new ATOM 0 HA VAL A 20 -14.634 6.953 39.933 1.00 20.84 H new ATOM 0 HB VAL A 20 -12.892 5.234 39.539 1.00 20.65 H new ATOM 0 HG11 VAL A 20 -11.191 6.812 39.255 1.00 19.23 H new ATOM 0 HG12 VAL A 20 -12.572 7.376 38.724 1.00 19.23 H new ATOM 0 HG13 VAL A 20 -12.014 7.844 40.130 1.00 19.23 H new ATOM 0 HG21 VAL A 20 -11.116 5.182 41.078 1.00 20.85 H new ATOM 0 HG22 VAL A 20 -11.934 6.135 42.043 1.00 20.85 H new ATOM 0 HG23 VAL A 20 -12.453 4.667 41.753 1.00 20.85 H new ATOM 148 N PRO A 21 -15.605 4.585 39.589 1.00 18.18 N ATOM 149 CA PRO A 21 -16.338 3.317 39.567 1.00 17.34 C ATOM 150 C PRO A 21 -15.471 2.119 39.943 1.00 17.11 C ATOM 151 O PRO A 21 -14.245 2.187 39.819 1.00 17.18 O ATOM 152 CB PRO A 21 -16.779 3.194 38.105 1.00 16.81 C ATOM 153 CG PRO A 21 -16.694 4.561 37.559 1.00 16.76 C ATOM 154 CD PRO A 21 -15.529 5.169 38.241 1.00 17.77 C ATOM 0 HA PRO A 21 -17.064 3.317 40.211 1.00 17.34 H new ATOM 0 HB2 PRO A 21 -16.204 2.585 37.616 1.00 16.81 H new ATOM 0 HB3 PRO A 21 -17.682 2.846 38.039 1.00 16.81 H new ATOM 0 HG2 PRO A 21 -16.572 4.549 36.597 1.00 16.76 H new ATOM 0 HG3 PRO A 21 -17.506 5.062 37.735 1.00 16.76 H new ATOM 0 HD2 PRO A 21 -14.695 4.946 37.798 1.00 17.77 H new ATOM 0 HD3 PRO A 21 -15.589 6.137 38.263 1.00 17.77 H new ATOM 155 N GLU A 22 -16.116 1.035 40.385 1.00 16.56 N ATOM 156 CA GLU A 22 -15.443 -0.212 40.784 1.00 16.15 C ATOM 157 C GLU A 22 -14.545 -0.782 39.691 1.00 15.52 C ATOM 158 O GLU A 22 -13.531 -1.430 39.981 1.00 14.90 O ATOM 159 CB GLU A 22 -16.463 -1.296 41.119 1.00 16.54 C ATOM 160 CG GLU A 22 -17.592 -0.906 42.033 1.00 20.25 C ATOM 161 CD GLU A 22 -18.618 -2.018 42.172 1.00 24.59 C ATOM 162 OE1 GLU A 22 -19.064 -2.273 43.310 1.00 26.12 O ATOM 163 OE2 GLU A 22 -18.969 -2.646 41.147 1.00 24.73 O ATOM 0 H GLU A 22 -16.972 1.001 40.463 1.00 16.56 H new ATOM 0 HA GLU A 22 -14.904 0.026 41.555 1.00 16.15 H new ATOM 0 HB2 GLU A 22 -16.845 -1.619 40.288 1.00 16.54 H new ATOM 0 HB3 GLU A 22 -15.991 -2.041 41.523 1.00 16.54 H new ATOM 0 HG2 GLU A 22 -17.237 -0.683 42.908 1.00 20.25 H new ATOM 0 HG3 GLU A 22 -18.024 -0.108 41.690 1.00 20.25 H new ATOM 164 N ARG A 23 -14.943 -0.560 38.438 1.00 14.60 N ATOM 165 CA ARG A 23 -14.255 -1.123 37.281 1.00 13.99 C ATOM 166 C ARG A 23 -12.821 -0.623 37.162 1.00 13.70 C ATOM 167 O ARG A 23 -11.989 -1.282 36.539 1.00 14.68 O ATOM 168 CB ARG A 23 -15.036 -0.861 35.988 1.00 13.78 C ATOM 169 CG ARG A 23 -15.220 0.609 35.655 1.00 14.63 C ATOM 170 CD ARG A 23 -16.029 0.826 34.389 1.00 16.52 C ATOM 171 NE ARG A 23 -15.368 0.282 33.206 1.00 17.04 N ATOM 172 CZ ARG A 23 -15.754 0.523 31.957 1.00 18.24 C ATOM 173 NH1 ARG A 23 -16.797 1.310 31.721 1.00 15.81 N ATOM 174 NH2 ARG A 23 -15.093 -0.019 30.941 1.00 20.01 N ATOM 0 H ARG A 23 -15.624 -0.075 38.237 1.00 14.60 H new ATOM 0 HA ARG A 23 -14.212 -2.082 37.420 1.00 13.99 H new ATOM 0 HB2 ARG A 23 -14.576 -1.293 35.252 1.00 13.78 H new ATOM 0 HB3 ARG A 23 -15.909 -1.277 36.060 1.00 13.78 H new ATOM 0 HG2 ARG A 23 -15.662 1.052 36.396 1.00 14.63 H new ATOM 0 HG3 ARG A 23 -14.350 1.025 35.554 1.00 14.63 H new ATOM 0 HD2 ARG A 23 -16.900 0.411 34.490 1.00 16.52 H new ATOM 0 HD3 ARG A 23 -16.180 1.776 34.264 1.00 16.52 H new ATOM 0 HE ARG A 23 -14.685 -0.227 33.325 1.00 17.04 H new ATOM 0 HH11 ARG A 23 -17.225 1.665 32.377 1.00 15.81 H new ATOM 0 HH12 ARG A 23 -17.045 1.464 30.912 1.00 15.81 H new ATOM 0 HH21 ARG A 23 -14.415 -0.526 31.091 1.00 20.01 H new ATOM 0 HH22 ARG A 23 -15.343 0.137 30.133 1.00 20.01 H new ATOM 175 N TYR A 24 -12.531 0.532 37.758 1.00 12.32 N ATOM 176 CA TYR A 24 -11.170 1.048 37.774 1.00 10.95 C ATOM 177 C TYR A 24 -10.517 0.753 39.113 1.00 11.21 C ATOM 178 O TYR A 24 -10.937 1.260 40.152 1.00 10.47 O ATOM 179 CB TYR A 24 -11.140 2.537 37.424 1.00 9.79 C ATOM 180 CG TYR A 24 -11.854 2.832 36.131 1.00 7.39 C ATOM 181 CD1 TYR A 24 -11.310 2.453 34.908 1.00 7.39 C ATOM 182 CD2 TYR A 24 -13.091 3.460 36.132 1.00 7.39 C ATOM 183 CE1 TYR A 24 -11.978 2.705 33.721 1.00 7.39 C ATOM 184 CE2 TYR A 24 -13.766 3.719 34.952 1.00 7.39 C ATOM 185 CZ TYR A 24 -13.206 3.337 33.754 1.00 7.39 C ATOM 186 OH TYR A 24 -13.879 3.595 32.590 1.00 7.39 O ATOM 0 H TYR A 24 -13.108 1.029 38.157 1.00 12.32 H new ATOM 0 HA TYR A 24 -10.653 0.595 37.090 1.00 10.95 H new ATOM 0 HB2 TYR A 24 -11.551 3.045 38.141 1.00 9.79 H new ATOM 0 HB3 TYR A 24 -10.219 2.834 37.358 1.00 9.79 H new ATOM 0 HD1 TYR A 24 -10.485 2.024 34.887 1.00 7.39 H new ATOM 0 HD2 TYR A 24 -13.474 3.712 36.941 1.00 7.39 H new ATOM 0 HE1 TYR A 24 -11.603 2.451 32.909 1.00 7.39 H new ATOM 0 HE2 TYR A 24 -14.591 4.148 34.968 1.00 7.39 H new ATOM 0 HH TYR A 24 -14.605 3.979 32.765 1.00 7.39 H new ATOM 187 N GLN A 25 -9.498 -0.098 39.067 1.00 12.33 N ATOM 188 CA GLN A 25 -8.793 -0.556 40.254 1.00 14.25 C ATOM 189 C GLN A 25 -7.288 -0.345 40.114 1.00 16.90 C ATOM 190 O GLN A 25 -6.799 -0.094 39.008 1.00 17.11 O ATOM 191 CB GLN A 25 -9.083 -2.038 40.478 1.00 13.75 C ATOM 192 CG GLN A 25 -10.486 -2.332 40.954 1.00 10.61 C ATOM 193 CD GLN A 25 -10.739 -1.836 42.364 1.00 9.71 C ATOM 194 OE1 GLN A 25 -9.831 -1.801 43.203 1.00 7.65 O ATOM 195 NE2 GLN A 25 -11.984 -1.453 42.635 1.00 9.37 N ATOM 0 H GLN A 25 -9.194 -0.429 38.334 1.00 12.33 H new ATOM 0 HA GLN A 25 -9.104 -0.039 41.014 1.00 14.25 H new ATOM 0 HB2 GLN A 25 -8.927 -2.516 39.649 1.00 13.75 H new ATOM 0 HB3 GLN A 25 -8.453 -2.385 41.128 1.00 13.75 H new ATOM 0 HG2 GLN A 25 -11.122 -1.918 40.350 1.00 10.61 H new ATOM 0 HG3 GLN A 25 -10.642 -3.289 40.918 1.00 10.61 H new ATOM 0 HE21 GLN A 25 -12.588 -1.492 42.024 1.00 9.37 H new ATOM 0 HE22 GLN A 25 -12.184 -1.166 43.421 1.00 9.37 H new ATOM 196 N ASN A 26 -6.564 -0.465 41.231 1.00 19.57 N ATOM 197 CA ASN A 26 -5.101 -0.323 41.266 1.00 22.22 C ATOM 198 C ASN A 26 -4.652 1.044 40.757 1.00 23.49 C ATOM 199 O ASN A 26 -3.943 1.142 39.751 1.00 24.03 O ATOM 200 CB ASN A 26 -4.407 -1.443 40.466 1.00 23.40 C ATOM 201 CG ASN A 26 -4.623 -2.824 41.068 1.00 26.90 C ATOM 202 OD1 ASN A 26 -4.372 -3.044 42.253 1.00 31.53 O ATOM 203 ND2 ASN A 26 -5.076 -3.767 40.243 1.00 29.37 N ATOM 0 H ASN A 26 -6.912 -0.633 41.999 1.00 19.57 H new ATOM 0 HA ASN A 26 -4.835 -0.400 42.196 1.00 22.22 H new ATOM 0 HB2 ASN A 26 -4.740 -1.437 39.555 1.00 23.40 H new ATOM 0 HB3 ASN A 26 -3.455 -1.260 40.422 1.00 23.40 H new ATOM 0 HD21 ASN A 26 -5.204 -4.567 40.533 1.00 29.37 H new ATOM 0 HD22 ASN A 26 -5.240 -3.576 39.421 1.00 29.37 H new ATOM 204 N LEU A 27 -5.079 2.096 41.449 1.00 25.02 N ATOM 205 CA LEU A 27 -4.788 3.459 41.015 1.00 25.77 C ATOM 206 C LEU A 27 -3.445 3.981 41.522 1.00 26.56 C ATOM 207 O LEU A 27 -3.246 4.161 42.725 1.00 26.70 O ATOM 208 CB LEU A 27 -5.932 4.418 41.373 1.00 25.57 C ATOM 209 CG LEU A 27 -6.939 4.732 40.259 1.00 24.77 C ATOM 210 CD1 LEU A 27 -8.043 3.694 40.184 1.00 24.67 C ATOM 211 CD2 LEU A 27 -7.527 6.097 40.490 1.00 23.35 C ATOM 0 H LEU A 27 -5.539 2.042 42.173 1.00 25.02 H new ATOM 0 HA LEU A 27 -4.715 3.422 40.048 1.00 25.77 H new ATOM 0 HB2 LEU A 27 -6.418 4.043 42.124 1.00 25.57 H new ATOM 0 HB3 LEU A 27 -5.544 5.254 41.675 1.00 25.57 H new ATOM 0 HG LEU A 27 -6.467 4.713 39.412 1.00 24.77 H new ATOM 0 HD11 LEU A 27 -8.658 3.926 39.470 1.00 24.67 H new ATOM 0 HD12 LEU A 27 -7.656 2.822 40.006 1.00 24.67 H new ATOM 0 HD13 LEU A 27 -8.522 3.669 41.027 1.00 24.67 H new ATOM 0 HD21 LEU A 27 -8.164 6.298 39.787 1.00 23.35 H new ATOM 0 HD22 LEU A 27 -7.978 6.114 41.349 1.00 23.35 H new ATOM 0 HD23 LEU A 27 -6.819 6.760 40.483 1.00 23.35 H new ATOM 212 N SER A 28 -2.538 4.225 40.579 1.00 27.42 N ATOM 213 CA SER A 28 -1.209 4.738 40.869 1.00 28.42 C ATOM 214 C SER A 28 -0.996 6.039 40.095 1.00 28.87 C ATOM 215 O SER A 28 -1.168 6.057 38.874 1.00 28.85 O ATOM 216 CB SER A 28 -0.156 3.702 40.472 1.00 28.84 C ATOM 217 OG SER A 28 1.108 4.016 41.023 1.00 31.35 O ATOM 0 H SER A 28 -2.683 4.094 39.741 1.00 27.42 H new ATOM 0 HA SER A 28 -1.124 4.914 41.819 1.00 28.42 H new ATOM 0 HB2 SER A 28 -0.434 2.823 40.775 1.00 28.84 H new ATOM 0 HB3 SER A 28 -0.088 3.661 39.505 1.00 28.84 H new ATOM 0 HG SER A 28 1.667 3.433 40.792 1.00 31.35 H new ATOM 218 N PRO A 29 -0.634 7.134 40.801 1.00 29.46 N ATOM 219 CA PRO A 29 -0.383 8.439 40.167 1.00 29.61 C ATOM 220 C PRO A 29 0.814 8.395 39.225 1.00 29.85 C ATOM 221 O PRO A 29 1.731 7.608 39.444 1.00 29.74 O ATOM 222 CB PRO A 29 -0.074 9.355 41.356 1.00 29.50 C ATOM 223 CG PRO A 29 -0.627 8.647 42.551 1.00 29.32 C ATOM 224 CD PRO A 29 -0.447 7.198 42.262 1.00 29.55 C ATOM 0 HA PRO A 29 -1.134 8.731 39.626 1.00 29.61 H new ATOM 0 HB2 PRO A 29 0.881 9.502 41.446 1.00 29.50 H new ATOM 0 HB3 PRO A 29 -0.486 10.226 41.243 1.00 29.50 H new ATOM 0 HG2 PRO A 29 -0.157 8.904 43.360 1.00 29.32 H new ATOM 0 HG3 PRO A 29 -1.563 8.864 42.685 1.00 29.32 H new ATOM 0 HD2 PRO A 29 0.432 6.884 42.527 1.00 29.55 H new ATOM 0 HD3 PRO A 29 -1.097 6.653 42.733 1.00 29.55 H new ATOM 225 N VAL A 30 0.799 9.223 38.184 1.00 31.18 N ATOM 226 CA VAL A 30 1.897 9.241 37.204 1.00 32.96 C ATOM 227 C VAL A 30 2.521 10.628 36.975 1.00 34.60 C ATOM 228 O VAL A 30 3.675 10.722 36.563 1.00 34.31 O ATOM 229 CB VAL A 30 1.512 8.572 35.844 1.00 32.56 C ATOM 230 CG1 VAL A 30 1.203 7.094 36.034 1.00 32.44 C ATOM 231 CG2 VAL A 30 0.344 9.278 35.185 1.00 32.04 C ATOM 0 H VAL A 30 0.167 9.783 38.022 1.00 31.18 H new ATOM 0 HA VAL A 30 2.586 8.698 37.618 1.00 32.96 H new ATOM 0 HB VAL A 30 2.278 8.654 35.255 1.00 32.56 H new ATOM 0 HG11 VAL A 30 0.967 6.700 35.180 1.00 32.44 H new ATOM 0 HG12 VAL A 30 1.984 6.644 36.393 1.00 32.44 H new ATOM 0 HG13 VAL A 30 0.461 6.995 36.651 1.00 32.44 H new ATOM 0 HG21 VAL A 30 0.132 8.839 34.346 1.00 32.04 H new ATOM 0 HG22 VAL A 30 -0.428 9.244 35.772 1.00 32.04 H new ATOM 0 HG23 VAL A 30 0.579 10.203 35.015 1.00 32.04 H new ATOM 232 N GLY A 31 1.765 11.691 37.241 1.00 36.68 N ATOM 233 CA GLY A 31 2.302 13.051 37.153 1.00 38.88 C ATOM 234 C GLY A 31 1.391 14.098 36.532 1.00 40.15 C ATOM 235 O GLY A 31 0.243 14.270 36.956 1.00 40.40 O ATOM 0 H GLY A 31 0.938 11.648 37.474 1.00 36.68 H new ATOM 0 HA2 GLY A 31 2.536 13.344 38.048 1.00 38.88 H new ATOM 0 HA3 GLY A 31 3.125 13.021 36.640 1.00 38.88 H new ATOM 236 N SER A 32 1.920 14.797 35.526 1.00 41.17 N ATOM 237 CA SER A 32 1.246 15.936 34.889 1.00 41.90 C ATOM 238 C SER A 32 0.395 15.560 33.682 1.00 42.29 C ATOM 239 O SER A 32 0.678 14.590 32.977 1.00 42.16 O ATOM 240 CB SER A 32 2.269 16.992 34.461 1.00 41.93 C ATOM 241 OG SER A 32 2.869 17.592 35.589 1.00 41.58 O ATOM 0 H SER A 32 2.691 14.622 35.188 1.00 41.17 H new ATOM 0 HA SER A 32 0.645 16.288 35.564 1.00 41.90 H new ATOM 0 HB2 SER A 32 2.951 16.582 33.906 1.00 41.93 H new ATOM 0 HB3 SER A 32 1.834 17.670 33.921 1.00 41.93 H new ATOM 0 HG SER A 32 3.428 18.167 35.337 1.00 41.58 H new ATOM 242 N GLY A 33 -0.649 16.349 33.459 1.00 42.81 N ATOM 243 CA GLY A 33 -1.452 16.268 32.249 1.00 43.75 C ATOM 244 C GLY A 33 -1.794 17.671 31.788 1.00 44.44 C ATOM 245 O GLY A 33 -1.246 18.650 32.304 1.00 44.92 O ATOM 0 H GLY A 33 -0.913 16.952 34.012 1.00 42.81 H new ATOM 0 HA2 GLY A 33 -0.965 15.797 31.555 1.00 43.75 H new ATOM 0 HA3 GLY A 33 -2.263 15.764 32.419 1.00 43.75 H new ATOM 246 N ALA A 34 -2.691 17.775 30.813 1.00 44.56 N ATOM 247 CA ALA A 34 -3.199 19.071 30.385 1.00 44.36 C ATOM 248 C ALA A 34 -4.368 19.482 31.280 1.00 44.12 C ATOM 249 O ALA A 34 -5.473 18.935 31.172 1.00 44.15 O ATOM 250 CB ALA A 34 -3.609 19.040 28.919 1.00 44.26 C ATOM 0 H ALA A 34 -3.019 17.104 30.386 1.00 44.56 H new ATOM 0 HA ALA A 34 -2.494 19.731 30.471 1.00 44.36 H new ATOM 0 HB1 ALA A 34 -3.943 19.912 28.658 1.00 44.26 H new ATOM 0 HB2 ALA A 34 -2.841 18.812 28.373 1.00 44.26 H new ATOM 0 HB3 ALA A 34 -4.305 18.376 28.791 1.00 44.26 H new ATOM 251 N TYR A 35 -4.096 20.435 32.175 1.00 43.39 N ATOM 252 CA TYR A 35 -5.080 21.010 33.110 1.00 42.66 C ATOM 253 C TYR A 35 -5.677 19.984 34.085 1.00 41.93 C ATOM 254 O TYR A 35 -6.894 19.920 34.285 1.00 41.92 O ATOM 255 CB TYR A 35 -6.186 21.775 32.364 1.00 43.07 C ATOM 256 CG TYR A 35 -5.748 22.429 31.068 1.00 43.41 C ATOM 257 CD1 TYR A 35 -6.307 22.039 29.851 1.00 43.35 C ATOM 258 CD2 TYR A 35 -4.773 23.430 31.056 1.00 43.56 C ATOM 259 CE1 TYR A 35 -5.916 22.632 28.657 1.00 43.25 C ATOM 260 CE2 TYR A 35 -4.370 24.026 29.864 1.00 43.95 C ATOM 261 CZ TYR A 35 -4.947 23.622 28.669 1.00 44.20 C ATOM 262 OH TYR A 35 -4.559 24.210 27.486 1.00 44.40 O ATOM 0 H TYR A 35 -3.312 20.777 32.260 1.00 43.39 H new ATOM 0 HA TYR A 35 -4.584 21.641 33.655 1.00 42.66 H new ATOM 0 HB2 TYR A 35 -6.912 21.161 32.172 1.00 43.07 H new ATOM 0 HB3 TYR A 35 -6.541 22.459 32.953 1.00 43.07 H new ATOM 0 HD1 TYR A 35 -6.953 21.370 29.839 1.00 43.35 H new ATOM 0 HD2 TYR A 35 -4.387 23.702 31.857 1.00 43.56 H new ATOM 0 HE1 TYR A 35 -6.303 22.366 27.854 1.00 43.25 H new ATOM 0 HE2 TYR A 35 -3.719 24.690 29.869 1.00 43.95 H new ATOM 0 HH TYR A 35 -3.970 24.789 27.641 1.00 44.40 H new ATOM 263 N GLY A 36 -4.801 19.188 34.691 1.00 40.88 N ATOM 264 CA GLY A 36 -5.205 18.167 35.653 1.00 39.15 C ATOM 265 C GLY A 36 -4.088 17.184 35.949 1.00 37.76 C ATOM 266 O GLY A 36 -3.022 17.222 35.319 1.00 37.54 O ATOM 0 H GLY A 36 -3.953 19.225 34.555 1.00 40.88 H new ATOM 0 HA2 GLY A 36 -5.484 18.595 36.478 1.00 39.15 H new ATOM 0 HA3 GLY A 36 -5.974 17.686 35.308 1.00 39.15 H new ATOM 267 N SER A 37 -4.338 16.306 36.918 1.00 35.98 N ATOM 268 CA SER A 37 -3.388 15.264 37.309 1.00 34.43 C ATOM 269 C SER A 37 -3.875 13.895 36.843 1.00 32.89 C ATOM 270 O SER A 37 -5.080 13.654 36.777 1.00 32.92 O ATOM 271 CB SER A 37 -3.180 15.274 38.823 1.00 34.61 C ATOM 272 OG SER A 37 -4.423 15.305 39.505 1.00 36.13 O ATOM 0 H SER A 37 -5.069 16.298 37.371 1.00 35.98 H new ATOM 0 HA SER A 37 -2.537 15.447 36.881 1.00 34.43 H new ATOM 0 HB2 SER A 37 -2.680 14.487 39.090 1.00 34.61 H new ATOM 0 HB3 SER A 37 -2.649 16.046 39.075 1.00 34.61 H new ATOM 0 HG SER A 37 -4.288 15.309 40.334 1.00 36.13 H new ATOM 273 N VAL A 38 -2.935 13.005 36.524 1.00 30.89 N ATOM 274 CA VAL A 38 -3.259 11.710 35.918 1.00 28.84 C ATOM 275 C VAL A 38 -2.859 10.530 36.804 1.00 27.84 C ATOM 276 O VAL A 38 -1.806 10.542 37.435 1.00 27.37 O ATOM 277 CB VAL A 38 -2.632 11.566 34.496 1.00 28.56 C ATOM 278 CG1 VAL A 38 -3.002 10.242 33.856 1.00 28.25 C ATOM 279 CG2 VAL A 38 -3.089 12.693 33.594 1.00 28.24 C ATOM 0 H VAL A 38 -2.094 13.133 36.652 1.00 30.89 H new ATOM 0 HA VAL A 38 -4.225 11.689 35.829 1.00 28.84 H new ATOM 0 HB VAL A 38 -1.669 11.603 34.604 1.00 28.56 H new ATOM 0 HG11 VAL A 38 -2.598 10.184 32.976 1.00 28.25 H new ATOM 0 HG12 VAL A 38 -2.678 9.514 34.409 1.00 28.25 H new ATOM 0 HG13 VAL A 38 -3.967 10.181 33.773 1.00 28.25 H new ATOM 0 HG21 VAL A 38 -2.690 12.587 32.716 1.00 28.24 H new ATOM 0 HG22 VAL A 38 -4.055 12.672 33.514 1.00 28.24 H new ATOM 0 HG23 VAL A 38 -2.815 13.543 33.973 1.00 28.24 H new ATOM 280 N CYS A 39 -3.734 9.528 36.854 1.00 27.01 N ATOM 281 CA CYS A 39 -3.456 8.252 37.502 1.00 25.99 C ATOM 282 C CYS A 39 -3.544 7.107 36.506 1.00 25.48 C ATOM 283 O CYS A 39 -4.336 7.147 35.565 1.00 25.47 O ATOM 284 CB CYS A 39 -4.447 7.992 38.631 1.00 25.73 C ATOM 285 SG CYS A 39 -4.056 8.836 40.155 1.00 26.98 S ATOM 0 H CYS A 39 -4.519 9.573 36.506 1.00 27.01 H new ATOM 0 HA CYS A 39 -2.556 8.301 37.862 1.00 25.99 H new ATOM 0 HB2 CYS A 39 -5.332 8.263 38.340 1.00 25.73 H new ATOM 0 HB3 CYS A 39 -4.485 7.038 38.802 1.00 25.73 H new ATOM 0 HG CYS A 39 -4.657 9.873 40.204 1.00 26.98 H new ATOM 286 N ALA A 40 -2.720 6.089 36.719 1.00 24.91 N ATOM 287 CA ALA A 40 -2.819 4.852 35.960 1.00 24.25 C ATOM 288 C ALA A 40 -3.789 3.923 36.682 1.00 23.91 C ATOM 289 O ALA A 40 -3.900 3.971 37.911 1.00 23.65 O ATOM 290 CB ALA A 40 -1.458 4.203 35.825 1.00 23.95 C ATOM 0 H ALA A 40 -2.091 6.096 37.305 1.00 24.91 H new ATOM 0 HA ALA A 40 -3.146 5.037 35.066 1.00 24.25 H new ATOM 0 HB1 ALA A 40 -1.540 3.381 35.317 1.00 23.95 H new ATOM 0 HB2 ALA A 40 -0.855 4.808 35.365 1.00 23.95 H new ATOM 0 HB3 ALA A 40 -1.105 4.004 36.706 1.00 23.95 H new ATOM 291 N ALA A 41 -4.495 3.093 35.917 1.00 23.23 N ATOM 292 CA ALA A 41 -5.487 2.182 36.476 1.00 22.82 C ATOM 293 C ALA A 41 -5.638 0.933 35.625 1.00 22.98 C ATOM 294 O ALA A 41 -5.306 0.932 34.441 1.00 23.32 O ATOM 295 CB ALA A 41 -6.827 2.887 36.617 1.00 22.30 C ATOM 0 H ALA A 41 -4.412 3.043 35.062 1.00 23.23 H new ATOM 0 HA ALA A 41 -5.177 1.908 37.353 1.00 22.82 H new ATOM 0 HB1 ALA A 41 -7.479 2.272 36.989 1.00 22.30 H new ATOM 0 HB2 ALA A 41 -6.730 3.651 37.206 1.00 22.30 H new ATOM 0 HB3 ALA A 41 -7.128 3.188 35.745 1.00 22.30 H new ATOM 296 N PHE A 42 -6.131 -0.132 36.247 1.00 22.73 N ATOM 297 CA PHE A 42 -6.537 -1.330 35.530 1.00 22.19 C ATOM 298 C PHE A 42 -8.060 -1.355 35.432 1.00 21.69 C ATOM 299 O PHE A 42 -8.754 -1.357 36.452 1.00 20.85 O ATOM 300 CB PHE A 42 -6.008 -2.590 36.229 1.00 22.67 C ATOM 301 CG PHE A 42 -6.386 -3.879 35.539 1.00 23.43 C ATOM 302 CD1 PHE A 42 -6.119 -4.071 34.184 1.00 23.40 C ATOM 303 CD2 PHE A 42 -6.997 -4.905 36.248 1.00 24.34 C ATOM 304 CE1 PHE A 42 -6.464 -5.257 33.546 1.00 22.45 C ATOM 305 CE2 PHE A 42 -7.346 -6.097 35.614 1.00 24.72 C ATOM 306 CZ PHE A 42 -7.077 -6.270 34.260 1.00 23.07 C ATOM 0 H PHE A 42 -6.239 -0.179 37.099 1.00 22.73 H new ATOM 0 HA PHE A 42 -6.159 -1.317 34.637 1.00 22.19 H new ATOM 0 HB2 PHE A 42 -5.041 -2.536 36.286 1.00 22.67 H new ATOM 0 HB3 PHE A 42 -6.345 -2.610 37.138 1.00 22.67 H new ATOM 0 HD1 PHE A 42 -5.703 -3.395 33.699 1.00 23.40 H new ATOM 0 HD2 PHE A 42 -7.175 -4.796 37.154 1.00 24.34 H new ATOM 0 HE1 PHE A 42 -6.283 -5.369 32.641 1.00 22.45 H new ATOM 0 HE2 PHE A 42 -7.759 -6.777 36.096 1.00 24.72 H new ATOM 0 HZ PHE A 42 -7.309 -7.065 33.836 1.00 23.07 H new ATOM 307 N ASP A 43 -8.571 -1.339 34.202 1.00 21.53 N ATOM 308 CA ASP A 43 -10.007 -1.424 33.961 1.00 21.52 C ATOM 309 C ASP A 43 -10.425 -2.882 33.883 1.00 22.13 C ATOM 310 O ASP A 43 -10.191 -3.555 32.878 1.00 22.39 O ATOM 311 CB ASP A 43 -10.399 -0.691 32.678 1.00 21.34 C ATOM 312 CG ASP A 43 -11.885 -0.802 32.373 1.00 22.00 C ATOM 313 OD1 ASP A 43 -12.702 -0.802 33.318 1.00 22.40 O ATOM 314 OD2 ASP A 43 -12.241 -0.885 31.182 1.00 22.06 O ATOM 0 H ASP A 43 -8.096 -1.279 33.488 1.00 21.53 H new ATOM 0 HA ASP A 43 -10.468 -0.995 34.699 1.00 21.52 H new ATOM 0 HB2 ASP A 43 -10.157 0.245 32.757 1.00 21.34 H new ATOM 0 HB3 ASP A 43 -9.892 -1.053 31.935 1.00 21.34 H new ATOM 315 N THR A 44 -11.058 -3.354 34.953 1.00 22.44 N ATOM 316 CA THR A 44 -11.419 -4.760 35.107 1.00 22.57 C ATOM 317 C THR A 44 -12.490 -5.238 34.119 1.00 23.37 C ATOM 318 O THR A 44 -12.627 -6.445 33.904 1.00 24.19 O ATOM 319 CB THR A 44 -11.860 -5.075 36.553 1.00 22.42 C ATOM 320 OG1 THR A 44 -12.949 -4.222 36.921 1.00 22.18 O ATOM 321 CG2 THR A 44 -10.707 -4.867 37.526 1.00 21.39 C ATOM 0 H THR A 44 -11.293 -2.861 35.618 1.00 22.44 H new ATOM 0 HA THR A 44 -10.609 -5.252 34.902 1.00 22.57 H new ATOM 0 HB THR A 44 -12.139 -6.003 36.593 1.00 22.42 H new ATOM 0 HG1 THR A 44 -13.188 -4.396 37.707 1.00 22.18 H new ATOM 0 HG21 THR A 44 -11.003 -5.069 38.427 1.00 21.39 H new ATOM 0 HG22 THR A 44 -9.973 -5.454 37.288 1.00 21.39 H new ATOM 0 HG23 THR A 44 -10.410 -3.945 37.483 1.00 21.39 H new ATOM 322 N LYS A 45 -13.232 -4.304 33.519 1.00 24.09 N ATOM 323 CA LYS A 45 -14.250 -4.643 32.514 1.00 25.23 C ATOM 324 C LYS A 45 -13.661 -4.975 31.141 1.00 25.03 C ATOM 325 O LYS A 45 -14.006 -5.998 30.549 1.00 25.02 O ATOM 326 CB LYS A 45 -15.312 -3.543 32.386 1.00 25.63 C ATOM 327 CG LYS A 45 -16.532 -3.728 33.295 1.00 27.15 C ATOM 328 CD LYS A 45 -17.718 -2.871 32.840 1.00 27.07 C ATOM 329 CE LYS A 45 -18.823 -2.831 33.891 1.00 30.20 C ATOM 330 NZ LYS A 45 -19.926 -1.914 33.498 1.00 29.36 N ATOM 0 H LYS A 45 -13.162 -3.462 33.680 1.00 24.09 H new ATOM 0 HA LYS A 45 -14.676 -5.450 32.842 1.00 25.23 H new ATOM 0 HB2 LYS A 45 -14.901 -2.688 32.586 1.00 25.63 H new ATOM 0 HB3 LYS A 45 -15.612 -3.505 31.464 1.00 25.63 H new ATOM 0 HG2 LYS A 45 -16.792 -4.663 33.301 1.00 27.15 H new ATOM 0 HG3 LYS A 45 -16.295 -3.494 34.206 1.00 27.15 H new ATOM 0 HD2 LYS A 45 -17.413 -1.969 32.656 1.00 27.07 H new ATOM 0 HD3 LYS A 45 -18.074 -3.225 32.010 1.00 27.07 H new ATOM 0 HE2 LYS A 45 -19.177 -3.725 34.023 1.00 30.20 H new ATOM 0 HE3 LYS A 45 -18.452 -2.545 34.740 1.00 30.20 H new ATOM 0 HZ1 LYS A 45 -20.552 -1.914 34.131 1.00 29.36 H new ATOM 0 HZ2 LYS A 45 -19.606 -1.090 33.398 1.00 29.36 H new ATOM 0 HZ3 LYS A 45 -20.281 -2.189 32.730 1.00 29.36 H new ATOM 331 N THR A 46 -12.780 -4.112 30.639 1.00 25.09 N ATOM 332 CA THR A 46 -12.200 -4.291 29.300 1.00 25.08 C ATOM 333 C THR A 46 -10.839 -4.987 29.324 1.00 24.81 C ATOM 334 O THR A 46 -10.397 -5.525 28.311 1.00 24.69 O ATOM 335 CB THR A 46 -12.070 -2.955 28.534 1.00 25.23 C ATOM 336 OG1 THR A 46 -11.219 -2.064 29.264 1.00 26.13 O ATOM 337 CG2 THR A 46 -13.440 -2.305 28.322 1.00 24.57 C ATOM 0 H THR A 46 -12.502 -3.413 31.056 1.00 25.09 H new ATOM 0 HA THR A 46 -12.827 -4.865 28.834 1.00 25.08 H new ATOM 0 HB THR A 46 -11.684 -3.138 27.663 1.00 25.23 H new ATOM 0 HG1 THR A 46 -11.682 -1.455 29.610 1.00 26.13 H new ATOM 0 HG21 THR A 46 -13.331 -1.470 27.840 1.00 24.57 H new ATOM 0 HG22 THR A 46 -14.006 -2.903 27.809 1.00 24.57 H new ATOM 0 HG23 THR A 46 -13.852 -2.130 29.183 1.00 24.57 H new ATOM 338 N GLY A 47 -10.176 -4.960 30.476 1.00 24.52 N ATOM 339 CA GLY A 47 -8.894 -5.633 30.647 1.00 24.29 C ATOM 340 C GLY A 47 -7.682 -4.801 30.281 1.00 24.57 C ATOM 341 O GLY A 47 -6.552 -5.263 30.422 1.00 24.97 O ATOM 0 H GLY A 47 -10.456 -4.552 31.179 1.00 24.52 H new ATOM 0 HA2 GLY A 47 -8.811 -5.912 31.572 1.00 24.29 H new ATOM 0 HA3 GLY A 47 -8.892 -6.439 30.107 1.00 24.29 H new ATOM 342 N LEU A 48 -7.914 -3.578 29.811 1.00 24.44 N ATOM 343 CA LEU A 48 -6.835 -2.665 29.435 1.00 23.87 C ATOM 344 C LEU A 48 -6.291 -1.933 30.651 1.00 24.00 C ATOM 345 O LEU A 48 -7.019 -1.731 31.627 1.00 24.25 O ATOM 346 CB LEU A 48 -7.347 -1.628 28.436 1.00 23.52 C ATOM 347 CG LEU A 48 -7.860 -2.115 27.084 1.00 23.42 C ATOM 348 CD1 LEU A 48 -8.835 -1.105 26.497 1.00 21.84 C ATOM 349 CD2 LEU A 48 -6.693 -2.382 26.138 1.00 23.53 C ATOM 0 H LEU A 48 -8.702 -3.253 29.701 1.00 24.44 H new ATOM 0 HA LEU A 48 -6.128 -3.195 29.036 1.00 23.87 H new ATOM 0 HB2 LEU A 48 -8.064 -1.134 28.864 1.00 23.52 H new ATOM 0 HB3 LEU A 48 -6.629 -0.998 28.270 1.00 23.52 H new ATOM 0 HG LEU A 48 -8.336 -2.951 27.208 1.00 23.42 H new ATOM 0 HD11 LEU A 48 -9.154 -1.424 25.639 1.00 21.84 H new ATOM 0 HD12 LEU A 48 -9.587 -0.993 27.100 1.00 21.84 H new ATOM 0 HD13 LEU A 48 -8.386 -0.253 26.378 1.00 21.84 H new ATOM 0 HD21 LEU A 48 -7.033 -2.691 25.284 1.00 23.53 H new ATOM 0 HD22 LEU A 48 -6.188 -1.564 26.008 1.00 23.53 H new ATOM 0 HD23 LEU A 48 -6.115 -3.061 26.520 1.00 23.53 H new ATOM 350 N ARG A 49 -5.015 -1.546 30.597 1.00 23.60 N ATOM 351 CA ARG A 49 -4.472 -0.572 31.546 1.00 23.28 C ATOM 352 C ARG A 49 -4.681 0.831 30.976 1.00 21.60 C ATOM 353 O ARG A 49 -4.377 1.094 29.810 1.00 21.46 O ATOM 354 CB ARG A 49 -3.004 -0.848 31.896 1.00 22.76 C ATOM 355 CG ARG A 49 -2.819 -1.831 33.064 1.00 25.15 C ATOM 356 CD ARG A 49 -1.475 -1.650 33.812 1.00 27.20 C ATOM 357 NE ARG A 49 -1.420 -0.469 34.698 1.00 34.35 N ATOM 358 CZ ARG A 49 -1.544 -0.493 36.031 1.00 35.35 C ATOM 359 NH1 ARG A 49 -1.742 -1.637 36.679 1.00 37.11 N ATOM 360 NH2 ARG A 49 -1.474 0.637 36.724 1.00 35.05 N ATOM 0 H ARG A 49 -4.448 -1.835 30.019 1.00 23.60 H new ATOM 0 HA ARG A 49 -4.949 -0.649 32.387 1.00 23.28 H new ATOM 0 HB2 ARG A 49 -2.554 -1.201 31.113 1.00 22.76 H new ATOM 0 HB3 ARG A 49 -2.570 -0.009 32.118 1.00 22.76 H new ATOM 0 HG2 ARG A 49 -3.549 -1.718 33.692 1.00 25.15 H new ATOM 0 HG3 ARG A 49 -2.874 -2.739 32.726 1.00 25.15 H new ATOM 0 HD2 ARG A 49 -1.303 -2.445 34.341 1.00 27.20 H new ATOM 0 HD3 ARG A 49 -0.761 -1.583 33.159 1.00 27.20 H new ATOM 0 HE ARG A 49 -1.298 0.297 34.327 1.00 34.35 H new ATOM 0 HH11 ARG A 49 -1.792 -2.376 36.242 1.00 37.11 H new ATOM 0 HH12 ARG A 49 -1.820 -1.638 37.535 1.00 37.11 H new ATOM 0 HH21 ARG A 49 -1.349 1.384 36.317 1.00 35.05 H new ATOM 0 HH22 ARG A 49 -1.554 0.622 37.580 1.00 35.05 H new ATOM 361 N VAL A 50 -5.230 1.715 31.804 1.00 20.01 N ATOM 362 CA VAL A 50 -5.750 3.005 31.350 1.00 17.82 C ATOM 363 C VAL A 50 -5.217 4.167 32.172 1.00 17.38 C ATOM 364 O VAL A 50 -4.953 4.026 33.365 1.00 16.55 O ATOM 365 CB VAL A 50 -7.313 3.045 31.384 1.00 17.73 C ATOM 366 CG1 VAL A 50 -7.914 2.113 30.340 1.00 14.57 C ATOM 367 CG2 VAL A 50 -7.856 2.713 32.776 1.00 16.24 C ATOM 0 H VAL A 50 -5.312 1.584 32.650 1.00 20.01 H new ATOM 0 HA VAL A 50 -5.443 3.101 30.435 1.00 17.82 H new ATOM 0 HB VAL A 50 -7.579 3.953 31.169 1.00 17.73 H new ATOM 0 HG11 VAL A 50 -8.882 2.158 30.384 1.00 14.57 H new ATOM 0 HG12 VAL A 50 -7.618 2.383 29.456 1.00 14.57 H new ATOM 0 HG13 VAL A 50 -7.625 1.203 30.513 1.00 14.57 H new ATOM 0 HG21 VAL A 50 -8.825 2.747 32.762 1.00 16.24 H new ATOM 0 HG22 VAL A 50 -7.567 1.823 33.032 1.00 16.24 H new ATOM 0 HG23 VAL A 50 -7.520 3.359 33.417 1.00 16.24 H new ATOM 368 N ALA A 51 -5.062 5.313 31.520 1.00 17.18 N ATOM 369 CA ALA A 51 -4.747 6.562 32.206 1.00 16.87 C ATOM 370 C ALA A 51 -6.028 7.361 32.436 1.00 16.86 C ATOM 371 O ALA A 51 -6.818 7.569 31.510 1.00 16.25 O ATOM 372 CB ALA A 51 -3.743 7.377 31.407 1.00 16.36 C ATOM 0 H ALA A 51 -5.136 5.390 30.667 1.00 17.18 H new ATOM 0 HA ALA A 51 -4.346 6.355 33.065 1.00 16.87 H new ATOM 0 HB1 ALA A 51 -3.547 8.202 31.879 1.00 16.36 H new ATOM 0 HB2 ALA A 51 -2.926 6.866 31.297 1.00 16.36 H new ATOM 0 HB3 ALA A 51 -4.115 7.584 30.535 1.00 16.36 H new ATOM 373 N VAL A 52 -6.234 7.787 33.680 1.00 17.01 N ATOM 374 CA VAL A 52 -7.403 8.580 34.056 1.00 17.67 C ATOM 375 C VAL A 52 -6.955 9.973 34.491 1.00 18.09 C ATOM 376 O VAL A 52 -6.201 10.114 35.452 1.00 18.20 O ATOM 377 CB VAL A 52 -8.225 7.906 35.198 1.00 17.70 C ATOM 378 CG1 VAL A 52 -9.524 8.663 35.464 1.00 16.84 C ATOM 379 CG2 VAL A 52 -8.525 6.454 34.865 1.00 18.36 C ATOM 0 H VAL A 52 -5.698 7.624 34.332 1.00 17.01 H new ATOM 0 HA VAL A 52 -7.981 8.643 33.280 1.00 17.67 H new ATOM 0 HB VAL A 52 -7.685 7.935 36.003 1.00 17.70 H new ATOM 0 HG11 VAL A 52 -10.014 8.224 36.176 1.00 16.84 H new ATOM 0 HG12 VAL A 52 -9.320 9.574 35.726 1.00 16.84 H new ATOM 0 HG13 VAL A 52 -10.064 8.672 34.658 1.00 16.84 H new ATOM 0 HG21 VAL A 52 -9.036 6.055 35.587 1.00 18.36 H new ATOM 0 HG22 VAL A 52 -9.039 6.410 34.043 1.00 18.36 H new ATOM 0 HG23 VAL A 52 -7.693 5.969 34.752 1.00 18.36 H new ATOM 380 N LYS A 53 -7.414 10.994 33.771 1.00 18.24 N ATOM 381 CA LYS A 53 -7.129 12.386 34.116 1.00 18.50 C ATOM 382 C LYS A 53 -8.314 13.004 34.849 1.00 18.47 C ATOM 383 O LYS A 53 -9.434 13.015 34.330 1.00 18.89 O ATOM 384 CB LYS A 53 -6.814 13.200 32.855 1.00 18.85 C ATOM 385 CG LYS A 53 -6.651 14.704 33.079 1.00 18.20 C ATOM 386 CD LYS A 53 -6.719 15.490 31.770 1.00 18.83 C ATOM 387 CE LYS A 53 -5.373 15.535 31.065 1.00 19.63 C ATOM 388 NZ LYS A 53 -5.445 16.214 29.743 1.00 18.51 N ATOM 0 H LYS A 53 -7.900 10.900 33.068 1.00 18.24 H new ATOM 0 HA LYS A 53 -6.354 12.402 34.699 1.00 18.50 H new ATOM 0 HB2 LYS A 53 -5.998 12.855 32.460 1.00 18.85 H new ATOM 0 HB3 LYS A 53 -7.524 13.058 32.209 1.00 18.85 H new ATOM 0 HG2 LYS A 53 -7.345 15.018 33.680 1.00 18.20 H new ATOM 0 HG3 LYS A 53 -5.801 14.875 33.514 1.00 18.20 H new ATOM 0 HD2 LYS A 53 -7.377 15.085 31.184 1.00 18.83 H new ATOM 0 HD3 LYS A 53 -7.019 16.394 31.951 1.00 18.83 H new ATOM 0 HE2 LYS A 53 -4.732 15.996 31.628 1.00 19.63 H new ATOM 0 HE3 LYS A 53 -5.045 14.630 30.943 1.00 19.63 H new ATOM 0 HZ1 LYS A 53 -4.823 15.878 29.202 1.00 18.51 H new ATOM 0 HZ2 LYS A 53 -6.250 16.084 29.386 1.00 18.51 H new ATOM 0 HZ3 LYS A 53 -5.305 17.087 29.849 1.00 18.51 H new ATOM 389 N LYS A 54 -8.071 13.507 36.055 1.00 18.50 N ATOM 390 CA LYS A 54 -9.079 14.278 36.766 1.00 19.15 C ATOM 391 C LYS A 54 -8.805 15.753 36.563 1.00 21.00 C ATOM 392 O LYS A 54 -7.721 16.241 36.899 1.00 21.51 O ATOM 393 CB LYS A 54 -9.088 13.958 38.257 1.00 18.07 C ATOM 394 CG LYS A 54 -10.115 14.770 39.028 1.00 15.53 C ATOM 395 CD LYS A 54 -9.936 14.653 40.521 1.00 13.15 C ATOM 396 CE LYS A 54 -11.123 15.260 41.224 1.00 11.34 C ATOM 397 NZ LYS A 54 -10.842 15.594 42.635 1.00 10.84 N ATOM 0 H LYS A 54 -7.328 13.412 36.478 1.00 18.50 H new ATOM 0 HA LYS A 54 -9.950 14.043 36.410 1.00 19.15 H new ATOM 0 HB2 LYS A 54 -9.271 13.013 38.380 1.00 18.07 H new ATOM 0 HB3 LYS A 54 -8.206 14.126 38.625 1.00 18.07 H new ATOM 0 HG2 LYS A 54 -10.048 15.702 38.769 1.00 15.53 H new ATOM 0 HG3 LYS A 54 -11.006 14.472 38.787 1.00 15.53 H new ATOM 0 HD2 LYS A 54 -9.842 13.721 40.772 1.00 13.15 H new ATOM 0 HD3 LYS A 54 -9.122 15.104 40.794 1.00 13.15 H new ATOM 0 HE2 LYS A 54 -11.396 16.063 40.754 1.00 11.34 H new ATOM 0 HE3 LYS A 54 -11.869 14.641 41.185 1.00 11.34 H new ATOM 0 HZ1 LYS A 54 -11.378 16.254 42.896 1.00 10.84 H new ATOM 0 HZ2 LYS A 54 -10.984 14.878 43.144 1.00 10.84 H new ATOM 0 HZ3 LYS A 54 -9.994 15.851 42.716 1.00 10.84 H new ATOM 398 N LEU A 55 -9.793 16.456 36.018 1.00 22.72 N ATOM 399 CA LEU A 55 -9.677 17.888 35.779 1.00 24.27 C ATOM 400 C LEU A 55 -9.817 18.663 37.084 1.00 26.81 C ATOM 401 O LEU A 55 -10.765 18.449 37.852 1.00 26.73 O ATOM 402 CB LEU A 55 -10.708 18.349 34.749 1.00 22.94 C ATOM 403 CG LEU A 55 -10.554 17.718 33.363 1.00 20.07 C ATOM 404 CD1 LEU A 55 -11.748 18.024 32.487 1.00 18.18 C ATOM 405 CD2 LEU A 55 -9.266 18.168 32.690 1.00 17.50 C ATOM 0 H LEU A 55 -10.546 16.117 35.778 1.00 22.72 H new ATOM 0 HA LEU A 55 -8.795 18.069 35.418 1.00 24.27 H new ATOM 0 HB2 LEU A 55 -11.595 18.148 35.085 1.00 22.94 H new ATOM 0 HB3 LEU A 55 -10.650 19.313 34.660 1.00 22.94 H new ATOM 0 HG LEU A 55 -10.508 16.757 33.486 1.00 20.07 H new ATOM 0 HD11 LEU A 55 -11.625 17.613 31.617 1.00 18.18 H new ATOM 0 HD12 LEU A 55 -12.552 17.671 32.900 1.00 18.18 H new ATOM 0 HD13 LEU A 55 -11.835 18.984 32.382 1.00 18.18 H new ATOM 0 HD21 LEU A 55 -9.195 17.753 31.816 1.00 17.50 H new ATOM 0 HD22 LEU A 55 -9.273 19.133 32.590 1.00 17.50 H new ATOM 0 HD23 LEU A 55 -8.507 17.905 33.234 1.00 17.50 H new ATOM 406 N SER A 56 -8.848 19.543 37.337 1.00 29.48 N ATOM 407 CA SER A 56 -8.843 20.363 38.543 1.00 31.98 C ATOM 408 C SER A 56 -9.667 21.642 38.498 1.00 33.40 C ATOM 409 O SER A 56 -9.362 22.559 37.729 1.00 33.47 O ATOM 410 CB SER A 56 -7.432 20.855 38.867 1.00 31.65 C ATOM 411 OG SER A 56 -6.905 21.598 37.790 1.00 32.87 O ATOM 0 H SER A 56 -8.178 19.679 36.815 1.00 29.48 H new ATOM 0 HA SER A 56 -9.226 19.756 39.196 1.00 31.98 H new ATOM 0 HB2 SER A 56 -7.451 21.404 39.666 1.00 31.65 H new ATOM 0 HB3 SER A 56 -6.856 20.098 39.057 1.00 31.65 H new ATOM 0 HG SER A 56 -7.504 22.094 37.472 1.00 32.87 H new ATOM 412 N ARG A 57 -10.756 21.626 39.257 1.00 35.23 N ATOM 413 CA ARG A 57 -11.791 22.679 39.305 1.00 37.05 C ATOM 414 C ARG A 57 -12.304 23.326 38.005 1.00 36.72 C ATOM 415 O ARG A 57 -12.300 24.551 37.862 1.00 36.68 O ATOM 416 CB ARG A 57 -11.450 23.800 40.294 1.00 38.24 C ATOM 417 CG ARG A 57 -11.292 23.274 41.821 1.00 41.99 C ATOM 418 CD ARG A 57 -11.979 21.931 42.156 1.00 47.01 C ATOM 419 NE ARG A 57 -13.412 22.056 42.436 1.00 49.57 N ATOM 420 CZ ARG A 57 -14.029 21.504 43.480 1.00 51.13 C ATOM 421 NH1 ARG A 57 -13.353 20.766 44.350 1.00 51.94 N ATOM 422 NH2 ARG A 57 -15.333 21.677 43.650 1.00 52.09 N ATOM 0 H ARG A 57 -10.929 20.972 39.788 1.00 35.23 H new ATOM 0 HA ARG A 57 -12.534 22.127 39.597 1.00 37.05 H new ATOM 0 HB2 ARG A 57 -10.624 24.228 40.018 1.00 38.24 H new ATOM 0 HB3 ARG A 57 -12.145 24.476 40.261 1.00 38.24 H new ATOM 0 HG2 ARG A 57 -10.346 23.190 42.018 1.00 41.99 H new ATOM 0 HG3 ARG A 57 -11.646 23.954 42.416 1.00 41.99 H new ATOM 0 HD2 ARG A 57 -11.855 21.319 41.413 1.00 47.01 H new ATOM 0 HD3 ARG A 57 -11.540 21.536 42.926 1.00 47.01 H new ATOM 0 HE ARG A 57 -13.888 22.518 41.888 1.00 49.57 H new ATOM 0 HH11 ARG A 57 -12.509 20.640 44.243 1.00 51.94 H new ATOM 0 HH12 ARG A 57 -13.759 20.413 45.021 1.00 51.94 H new ATOM 0 HH21 ARG A 57 -15.782 22.146 43.086 1.00 52.09 H new ATOM 0 HH22 ARG A 57 -15.730 21.320 44.324 1.00 52.09 H new ATOM 423 N PRO A 58 -12.705 22.483 37.038 1.00 36.82 N ATOM 424 CA PRO A 58 -12.873 22.816 35.626 1.00 36.89 C ATOM 425 C PRO A 58 -13.885 23.938 35.348 1.00 36.95 C ATOM 426 O PRO A 58 -13.905 24.486 34.240 1.00 36.65 O ATOM 427 CB PRO A 58 -13.352 21.497 35.019 1.00 36.76 C ATOM 428 CG PRO A 58 -14.048 20.815 36.120 1.00 36.80 C ATOM 429 CD PRO A 58 -13.358 21.208 37.383 1.00 36.93 C ATOM 0 HA PRO A 58 -12.048 23.163 35.252 1.00 36.89 H new ATOM 0 HB2 PRO A 58 -13.945 21.649 34.267 1.00 36.76 H new ATOM 0 HB3 PRO A 58 -12.608 20.969 34.691 1.00 36.76 H new ATOM 0 HG2 PRO A 58 -14.983 21.071 36.146 1.00 36.80 H new ATOM 0 HG3 PRO A 58 -14.021 19.853 35.999 1.00 36.80 H new ATOM 0 HD2 PRO A 58 -13.986 21.315 38.114 1.00 36.93 H new ATOM 0 HD3 PRO A 58 -12.712 20.539 37.660 1.00 36.93 H new ATOM 430 N PHE A 59 -14.701 24.276 36.346 1.00 37.28 N ATOM 431 CA PHE A 59 -15.768 25.264 36.172 1.00 37.24 C ATOM 432 C PHE A 59 -15.612 26.516 37.044 1.00 37.84 C ATOM 433 O PHE A 59 -16.599 27.191 37.343 1.00 38.06 O ATOM 434 CB PHE A 59 -17.140 24.615 36.411 1.00 36.37 C ATOM 435 CG PHE A 59 -17.425 23.431 35.518 1.00 35.36 C ATOM 436 CD1 PHE A 59 -17.595 23.596 34.144 1.00 33.28 C ATOM 437 CD2 PHE A 59 -17.544 22.153 36.055 1.00 34.59 C ATOM 438 CE1 PHE A 59 -17.865 22.506 33.319 1.00 30.94 C ATOM 439 CE2 PHE A 59 -17.816 21.059 35.239 1.00 33.90 C ATOM 440 CZ PHE A 59 -17.976 21.239 33.867 1.00 33.81 C ATOM 0 H PHE A 59 -14.653 23.942 37.137 1.00 37.28 H new ATOM 0 HA PHE A 59 -15.700 25.570 35.254 1.00 37.24 H new ATOM 0 HB2 PHE A 59 -17.196 24.331 37.337 1.00 36.37 H new ATOM 0 HB3 PHE A 59 -17.831 25.283 36.277 1.00 36.37 H new ATOM 0 HD1 PHE A 59 -17.527 24.446 33.773 1.00 33.28 H new ATOM 0 HD2 PHE A 59 -17.440 22.028 36.971 1.00 34.59 H new ATOM 0 HE1 PHE A 59 -17.970 22.629 32.403 1.00 30.94 H new ATOM 0 HE2 PHE A 59 -17.891 20.209 35.609 1.00 33.90 H new ATOM 0 HZ PHE A 59 -18.157 20.509 33.320 1.00 33.81 H new ATOM 441 N GLN A 60 -14.380 26.832 37.437 1.00 38.06 N ATOM 442 CA GLN A 60 -14.125 28.018 38.264 1.00 38.30 C ATOM 443 C GLN A 60 -14.180 29.335 37.474 1.00 37.29 C ATOM 444 O GLN A 60 -14.384 30.398 38.063 1.00 37.50 O ATOM 445 CB GLN A 60 -12.805 27.893 39.041 1.00 38.47 C ATOM 446 CG GLN A 60 -11.570 27.633 38.178 1.00 39.77 C ATOM 447 CD GLN A 60 -10.268 27.764 38.949 1.00 40.62 C ATOM 448 OE1 GLN A 60 -9.694 26.771 39.404 1.00 42.81 O ATOM 449 NE2 GLN A 60 -9.797 28.993 39.102 1.00 42.09 N ATOM 0 H GLN A 60 -13.678 26.377 37.238 1.00 38.06 H new ATOM 0 HA GLN A 60 -14.853 28.054 38.905 1.00 38.30 H new ATOM 0 HB2 GLN A 60 -12.664 28.709 39.546 1.00 38.47 H new ATOM 0 HB3 GLN A 60 -12.891 27.172 39.684 1.00 38.47 H new ATOM 0 HG2 GLN A 60 -11.628 26.742 37.800 1.00 39.77 H new ATOM 0 HG3 GLN A 60 -11.564 28.256 37.435 1.00 39.77 H new ATOM 0 HE21 GLN A 60 -10.225 29.662 38.771 1.00 42.09 H new ATOM 0 HE22 GLN A 60 -9.064 29.122 39.533 1.00 42.09 H new ATOM 450 N SER A 61 -13.998 29.264 36.153 1.00 35.98 N ATOM 451 CA SER A 61 -14.081 30.448 35.284 1.00 34.51 C ATOM 452 C SER A 61 -14.634 30.125 33.890 1.00 33.89 C ATOM 453 O SER A 61 -14.802 28.956 33.536 1.00 33.69 O ATOM 454 CB SER A 61 -12.718 31.147 35.173 1.00 34.59 C ATOM 455 OG SER A 61 -11.779 30.350 34.474 1.00 34.03 O ATOM 0 H SER A 61 -13.824 28.533 35.735 1.00 35.98 H new ATOM 0 HA SER A 61 -14.711 31.053 35.705 1.00 34.51 H new ATOM 0 HB2 SER A 61 -12.825 31.997 34.717 1.00 34.59 H new ATOM 0 HB3 SER A 61 -12.380 31.342 36.061 1.00 34.59 H new ATOM 0 HG SER A 61 -11.045 30.757 34.428 1.00 34.03 H new ATOM 456 N ILE A 62 -14.920 31.172 33.114 1.00 33.50 N ATOM 457 CA ILE A 62 -15.398 31.036 31.732 1.00 32.79 C ATOM 458 C ILE A 62 -14.312 30.440 30.834 1.00 32.50 C ATOM 459 O ILE A 62 -14.574 29.504 30.080 1.00 32.83 O ATOM 460 CB ILE A 62 -15.909 32.390 31.159 1.00 32.89 C ATOM 461 CG1 ILE A 62 -17.158 32.854 31.922 1.00 33.04 C ATOM 462 CG2 ILE A 62 -16.209 32.281 29.661 1.00 30.97 C ATOM 463 CD1 ILE A 62 -17.513 34.329 31.727 1.00 35.14 C ATOM 0 H ILE A 62 -14.842 31.988 33.375 1.00 33.50 H new ATOM 0 HA ILE A 62 -16.151 30.425 31.747 1.00 32.79 H new ATOM 0 HB ILE A 62 -15.207 33.049 31.276 1.00 32.89 H new ATOM 0 HG12 ILE A 62 -17.913 32.312 31.643 1.00 33.04 H new ATOM 0 HG13 ILE A 62 -17.024 32.688 32.868 1.00 33.04 H new ATOM 0 HG21 ILE A 62 -16.525 33.137 29.331 1.00 30.97 H new ATOM 0 HG22 ILE A 62 -15.401 32.030 29.186 1.00 30.97 H new ATOM 0 HG23 ILE A 62 -16.891 31.607 29.516 1.00 30.97 H new ATOM 0 HD11 ILE A 62 -18.309 34.541 32.239 1.00 35.14 H new ATOM 0 HD12 ILE A 62 -16.777 34.882 32.031 1.00 35.14 H new ATOM 0 HD13 ILE A 62 -17.679 34.501 30.787 1.00 35.14 H new ATOM 464 N ILE A 63 -13.095 30.972 30.931 1.00 31.72 N ATOM 465 CA ILE A 63 -11.958 30.459 30.158 1.00 31.03 C ATOM 466 C ILE A 63 -11.637 28.977 30.464 1.00 29.74 C ATOM 467 O ILE A 63 -11.184 28.239 29.584 1.00 29.82 O ATOM 468 CB ILE A 63 -10.700 31.389 30.288 1.00 31.52 C ATOM 469 CG1 ILE A 63 -9.599 30.986 29.297 1.00 33.87 C ATOM 470 CG2 ILE A 63 -10.185 31.457 31.731 1.00 31.08 C ATOM 471 CD1 ILE A 63 -9.949 31.234 27.826 1.00 36.60 C ATOM 0 H ILE A 63 -12.903 31.636 31.443 1.00 31.72 H new ATOM 0 HA ILE A 63 -12.228 30.477 29.227 1.00 31.03 H new ATOM 0 HB ILE A 63 -10.979 32.288 30.052 1.00 31.52 H new ATOM 0 HG12 ILE A 63 -8.790 31.476 29.513 1.00 33.87 H new ATOM 0 HG13 ILE A 63 -9.401 30.044 29.416 1.00 33.87 H new ATOM 0 HG21 ILE A 63 -9.410 32.039 31.771 1.00 31.08 H new ATOM 0 HG22 ILE A 63 -10.882 31.807 32.307 1.00 31.08 H new ATOM 0 HG23 ILE A 63 -9.937 30.568 32.028 1.00 31.08 H new ATOM 0 HD11 ILE A 63 -9.208 30.956 27.265 1.00 36.60 H new ATOM 0 HD12 ILE A 63 -10.741 30.725 27.591 1.00 36.60 H new ATOM 0 HD13 ILE A 63 -10.120 32.179 27.689 1.00 36.60 H new ATOM 472 N HIS A 64 -11.896 28.560 31.704 1.00 28.03 N ATOM 473 CA HIS A 64 -11.741 27.168 32.139 1.00 26.55 C ATOM 474 C HIS A 64 -12.805 26.248 31.546 1.00 24.86 C ATOM 475 O HIS A 64 -12.483 25.225 30.943 1.00 25.05 O ATOM 476 CB HIS A 64 -11.821 27.078 33.667 1.00 27.17 C ATOM 477 CG HIS A 64 -10.491 27.047 34.352 1.00 29.76 C ATOM 478 ND1 HIS A 64 -10.011 25.920 34.984 1.00 31.58 N ATOM 479 CD2 HIS A 64 -9.550 28.005 34.523 1.00 30.84 C ATOM 480 CE1 HIS A 64 -8.827 26.184 35.507 1.00 32.24 C ATOM 481 NE2 HIS A 64 -8.524 27.441 35.240 1.00 31.14 N ATOM 0 H HIS A 64 -12.171 29.085 32.327 1.00 28.03 H new ATOM 0 HA HIS A 64 -10.872 26.876 31.822 1.00 26.55 H new ATOM 0 HB2 HIS A 64 -12.327 27.836 33.999 1.00 27.17 H new ATOM 0 HB3 HIS A 64 -12.316 26.279 33.908 1.00 27.17 H new ATOM 0 HD2 HIS A 64 -9.591 28.881 34.213 1.00 30.84 H new ATOM 0 HE1 HIS A 64 -8.297 25.586 35.983 1.00 32.24 H new ATOM 0 HE2 HIS A 64 -7.801 27.842 35.477 1.00 31.14 H new ATOM 482 N ALA A 65 -14.071 26.618 31.736 1.00 22.22 N ATOM 483 CA ALA A 65 -15.213 25.794 31.342 1.00 19.81 C ATOM 484 C ALA A 65 -15.263 25.508 29.841 1.00 18.20 C ATOM 485 O ALA A 65 -15.540 24.380 29.432 1.00 18.38 O ATOM 486 CB ALA A 65 -16.511 26.434 31.813 1.00 19.39 C ATOM 0 H ALA A 65 -14.293 27.364 32.102 1.00 22.22 H new ATOM 0 HA ALA A 65 -15.100 24.934 31.777 1.00 19.81 H new ATOM 0 HB1 ALA A 65 -17.261 25.879 31.546 1.00 19.39 H new ATOM 0 HB2 ALA A 65 -16.499 26.518 32.779 1.00 19.39 H new ATOM 0 HB3 ALA A 65 -16.602 27.313 31.414 1.00 19.39 H new ATOM 487 N LYS A 66 -14.989 26.530 29.029 1.00 16.54 N ATOM 488 CA LYS A 66 -14.940 26.376 27.576 1.00 15.08 C ATOM 489 C LYS A 66 -13.852 25.382 27.208 1.00 14.14 C ATOM 490 O LYS A 66 -14.031 24.553 26.318 1.00 13.54 O ATOM 491 CB LYS A 66 -14.687 27.721 26.887 1.00 15.25 C ATOM 492 CG LYS A 66 -14.643 27.659 25.359 1.00 14.47 C ATOM 493 CD LYS A 66 -14.645 29.050 24.745 1.00 15.76 C ATOM 494 CE LYS A 66 -15.003 29.003 23.265 1.00 17.26 C ATOM 495 NZ LYS A 66 -15.548 30.305 22.776 1.00 16.28 N ATOM 0 H LYS A 66 -14.827 27.328 29.304 1.00 16.54 H new ATOM 0 HA LYS A 66 -15.798 26.043 27.270 1.00 15.08 H new ATOM 0 HB2 LYS A 66 -15.382 28.343 27.153 1.00 15.25 H new ATOM 0 HB3 LYS A 66 -13.846 28.082 27.208 1.00 15.25 H new ATOM 0 HG2 LYS A 66 -13.848 27.180 25.076 1.00 14.47 H new ATOM 0 HG3 LYS A 66 -15.407 27.159 25.032 1.00 14.47 H new ATOM 0 HD2 LYS A 66 -15.280 29.612 25.216 1.00 15.76 H new ATOM 0 HD3 LYS A 66 -13.771 29.456 24.855 1.00 15.76 H new ATOM 0 HE2 LYS A 66 -14.215 28.770 22.750 1.00 17.26 H new ATOM 0 HE3 LYS A 66 -15.657 28.303 23.114 1.00 17.26 H new ATOM 0 HZ1 LYS A 66 -15.434 30.363 21.895 1.00 16.28 H new ATOM 0 HZ2 LYS A 66 -16.416 30.354 22.967 1.00 16.28 H new ATOM 0 HZ3 LYS A 66 -15.119 30.975 23.174 1.00 16.28 H new ATOM 496 N ARG A 67 -12.731 25.472 27.915 1.00 13.94 N ATOM 497 CA ARG A 67 -11.597 24.580 27.718 1.00 13.79 C ATOM 498 C ARG A 67 -11.923 23.146 28.191 1.00 13.21 C ATOM 499 O ARG A 67 -11.495 22.171 27.566 1.00 13.69 O ATOM 500 CB ARG A 67 -10.338 25.199 28.361 1.00 14.19 C ATOM 501 CG ARG A 67 -9.264 24.245 28.841 1.00 16.81 C ATOM 502 CD ARG A 67 -9.292 24.112 30.365 1.00 21.73 C ATOM 503 NE ARG A 67 -8.326 24.995 31.029 1.00 27.35 N ATOM 504 CZ ARG A 67 -8.021 24.948 32.328 1.00 29.42 C ATOM 505 NH1 ARG A 67 -7.125 25.792 32.826 1.00 27.34 N ATOM 506 NH2 ARG A 67 -8.607 24.060 33.130 1.00 28.68 N ATOM 0 H ARG A 67 -12.607 26.060 28.530 1.00 13.94 H new ATOM 0 HA ARG A 67 -11.405 24.486 26.772 1.00 13.79 H new ATOM 0 HB2 ARG A 67 -9.937 25.803 27.716 1.00 14.19 H new ATOM 0 HB3 ARG A 67 -10.621 25.738 29.116 1.00 14.19 H new ATOM 0 HG2 ARG A 67 -9.395 23.374 28.434 1.00 16.81 H new ATOM 0 HG3 ARG A 67 -8.393 24.563 28.556 1.00 16.81 H new ATOM 0 HD2 ARG A 67 -10.184 24.315 30.687 1.00 21.73 H new ATOM 0 HD3 ARG A 67 -9.104 23.192 30.609 1.00 21.73 H new ATOM 0 HE ARG A 67 -7.928 25.585 30.547 1.00 27.35 H new ATOM 0 HH11 ARG A 67 -6.743 26.366 32.312 1.00 27.34 H new ATOM 0 HH12 ARG A 67 -6.926 25.764 33.662 1.00 27.34 H new ATOM 0 HH21 ARG A 67 -9.187 23.511 32.812 1.00 28.68 H new ATOM 0 HH22 ARG A 67 -8.405 24.036 33.966 1.00 28.68 H new ATOM 507 N THR A 68 -12.709 23.022 29.262 1.00 11.68 N ATOM 508 CA THR A 68 -13.201 21.718 29.712 1.00 10.36 C ATOM 509 C THR A 68 -14.061 21.085 28.630 1.00 9.84 C ATOM 510 O THR A 68 -13.930 19.897 28.335 1.00 10.22 O ATOM 511 CB THR A 68 -14.036 21.838 30.990 1.00 10.19 C ATOM 512 OG1 THR A 68 -13.278 22.523 31.988 1.00 9.69 O ATOM 513 CG2 THR A 68 -14.429 20.468 31.514 1.00 9.34 C ATOM 0 H THR A 68 -12.970 23.685 29.744 1.00 11.68 H new ATOM 0 HA THR A 68 -12.425 21.165 29.897 1.00 10.36 H new ATOM 0 HB THR A 68 -14.844 22.333 30.783 1.00 10.19 H new ATOM 0 HG1 THR A 68 -13.169 23.323 31.757 1.00 9.69 H new ATOM 0 HG21 THR A 68 -14.956 20.569 32.322 1.00 9.34 H new ATOM 0 HG22 THR A 68 -14.953 20.003 30.843 1.00 9.34 H new ATOM 0 HG23 THR A 68 -13.630 19.956 31.712 1.00 9.34 H new ATOM 514 N TYR A 69 -14.941 21.894 28.047 1.00 9.02 N ATOM 515 CA TYR A 69 -15.788 21.463 26.942 1.00 8.81 C ATOM 516 C TYR A 69 -14.951 21.146 25.702 1.00 9.45 C ATOM 517 O TYR A 69 -15.212 20.157 25.016 1.00 9.11 O ATOM 518 CB TYR A 69 -16.851 22.526 26.625 1.00 7.68 C ATOM 519 CG TYR A 69 -17.796 22.143 25.502 1.00 7.39 C ATOM 520 CD1 TYR A 69 -18.917 21.353 25.744 1.00 7.39 C ATOM 521 CD2 TYR A 69 -17.567 22.573 24.195 1.00 7.39 C ATOM 522 CE1 TYR A 69 -19.782 20.999 24.707 1.00 7.39 C ATOM 523 CE2 TYR A 69 -18.424 22.222 23.156 1.00 7.39 C ATOM 524 CZ TYR A 69 -19.525 21.440 23.417 1.00 7.39 C ATOM 525 OH TYR A 69 -20.367 21.093 22.387 1.00 7.39 O ATOM 0 H TYR A 69 -15.063 22.712 28.283 1.00 9.02 H new ATOM 0 HA TYR A 69 -16.243 20.650 27.212 1.00 8.81 H new ATOM 0 HB2 TYR A 69 -17.370 22.699 27.426 1.00 7.68 H new ATOM 0 HB3 TYR A 69 -16.405 23.355 26.391 1.00 7.68 H new ATOM 0 HD1 TYR A 69 -19.092 21.057 26.608 1.00 7.39 H new ATOM 0 HD2 TYR A 69 -16.826 23.105 24.014 1.00 7.39 H new ATOM 0 HE1 TYR A 69 -20.527 20.470 24.880 1.00 7.39 H new ATOM 0 HE2 TYR A 69 -18.253 22.515 22.290 1.00 7.39 H new ATOM 0 HH TYR A 69 -20.581 21.781 21.956 1.00 7.39 H new ATOM 526 N ARG A 70 -13.948 21.981 25.431 1.00 10.65 N ATOM 527 CA ARG A 70 -13.101 21.826 24.250 1.00 12.29 C ATOM 528 C ARG A 70 -12.392 20.470 24.251 1.00 12.74 C ATOM 529 O ARG A 70 -12.408 19.754 23.243 1.00 13.46 O ATOM 530 CB ARG A 70 -12.084 22.977 24.149 1.00 12.51 C ATOM 531 CG ARG A 70 -11.270 23.015 22.840 1.00 12.82 C ATOM 532 CD ARG A 70 -10.209 24.129 22.826 1.00 13.98 C ATOM 533 NE ARG A 70 -10.804 25.456 22.661 1.00 16.54 N ATOM 534 CZ ARG A 70 -10.886 26.379 23.615 1.00 17.58 C ATOM 535 NH1 ARG A 70 -10.392 26.151 24.826 1.00 17.74 N ATOM 536 NH2 ARG A 70 -11.461 27.541 23.352 1.00 17.56 N ATOM 0 H ARG A 70 -13.740 22.652 25.927 1.00 10.65 H new ATOM 0 HA ARG A 70 -13.674 21.860 23.468 1.00 12.29 H new ATOM 0 HB2 ARG A 70 -12.558 23.818 24.244 1.00 12.51 H new ATOM 0 HB3 ARG A 70 -11.468 22.913 24.895 1.00 12.51 H new ATOM 0 HG2 ARG A 70 -10.834 22.158 22.711 1.00 12.82 H new ATOM 0 HG3 ARG A 70 -11.875 23.141 22.092 1.00 12.82 H new ATOM 0 HD2 ARG A 70 -9.704 24.103 23.654 1.00 13.98 H new ATOM 0 HD3 ARG A 70 -9.581 23.966 22.105 1.00 13.98 H new ATOM 0 HE ARG A 70 -11.125 25.654 21.888 1.00 16.54 H new ATOM 0 HH11 ARG A 70 -10.013 25.399 25.001 1.00 17.74 H new ATOM 0 HH12 ARG A 70 -10.451 26.755 25.435 1.00 17.74 H new ATOM 0 HH21 ARG A 70 -11.779 27.696 22.568 1.00 17.56 H new ATOM 0 HH22 ARG A 70 -11.517 28.142 23.965 1.00 17.56 H new ATOM 537 N GLU A 71 -11.799 20.125 25.394 1.00 12.87 N ATOM 538 CA GLU A 71 -10.988 18.917 25.541 1.00 13.15 C ATOM 539 C GLU A 71 -11.794 17.637 25.357 1.00 12.95 C ATOM 540 O GLU A 71 -11.329 16.696 24.718 1.00 12.84 O ATOM 541 CB GLU A 71 -10.296 18.913 26.905 1.00 13.14 C ATOM 542 CG GLU A 71 -9.362 17.733 27.131 1.00 15.32 C ATOM 543 CD GLU A 71 -8.479 17.902 28.352 1.00 20.02 C ATOM 544 OE1 GLU A 71 -8.845 18.683 29.261 1.00 23.07 O ATOM 545 OE2 GLU A 71 -7.415 17.247 28.402 1.00 20.97 O ATOM 0 H GLU A 71 -11.857 20.592 26.114 1.00 12.87 H new ATOM 0 HA GLU A 71 -10.323 18.934 24.835 1.00 13.15 H new ATOM 0 HB2 GLU A 71 -9.790 19.735 27.002 1.00 13.14 H new ATOM 0 HB3 GLU A 71 -10.973 18.913 27.599 1.00 13.14 H new ATOM 0 HG2 GLU A 71 -9.889 16.924 27.228 1.00 15.32 H new ATOM 0 HG3 GLU A 71 -8.803 17.615 26.347 1.00 15.32 H new ATOM 546 N LEU A 72 -12.998 17.614 25.919 1.00 12.72 N ATOM 547 CA LEU A 72 -13.870 16.453 25.832 1.00 12.66 C ATOM 548 C LEU A 72 -14.405 16.235 24.414 1.00 12.60 C ATOM 549 O LEU A 72 -14.556 15.093 23.967 1.00 13.14 O ATOM 550 CB LEU A 72 -15.019 16.578 26.837 1.00 12.85 C ATOM 551 CG LEU A 72 -16.168 15.561 26.810 1.00 12.83 C ATOM 552 CD1 LEU A 72 -15.688 14.143 27.095 1.00 11.82 C ATOM 553 CD2 LEU A 72 -17.255 15.972 27.793 1.00 12.88 C ATOM 0 H LEU A 72 -13.331 18.272 26.361 1.00 12.72 H new ATOM 0 HA LEU A 72 -13.340 15.672 26.055 1.00 12.66 H new ATOM 0 HB2 LEU A 72 -14.631 16.553 27.726 1.00 12.85 H new ATOM 0 HB3 LEU A 72 -15.409 17.459 26.723 1.00 12.85 H new ATOM 0 HG LEU A 72 -16.537 15.559 25.913 1.00 12.83 H new ATOM 0 HD11 LEU A 72 -16.443 13.534 27.068 1.00 11.82 H new ATOM 0 HD12 LEU A 72 -15.038 13.880 26.425 1.00 11.82 H new ATOM 0 HD13 LEU A 72 -15.278 14.110 27.973 1.00 11.82 H new ATOM 0 HD21 LEU A 72 -17.976 15.323 27.768 1.00 12.88 H new ATOM 0 HD22 LEU A 72 -16.884 16.009 28.689 1.00 12.88 H new ATOM 0 HD23 LEU A 72 -17.598 16.846 27.549 1.00 12.88 H new ATOM 554 N ARG A 73 -14.687 17.328 23.711 1.00 12.24 N ATOM 555 CA ARG A 73 -15.213 17.252 22.350 1.00 12.30 C ATOM 556 C ARG A 73 -14.179 16.764 21.339 1.00 12.76 C ATOM 557 O ARG A 73 -14.533 16.122 20.353 1.00 13.23 O ATOM 558 CB ARG A 73 -15.784 18.598 21.916 1.00 12.09 C ATOM 559 CG ARG A 73 -17.236 18.819 22.311 1.00 11.12 C ATOM 560 CD ARG A 73 -18.205 18.065 21.399 1.00 10.31 C ATOM 561 NE ARG A 73 -18.031 18.390 19.982 1.00 9.18 N ATOM 562 CZ ARG A 73 -18.553 19.452 19.371 1.00 8.11 C ATOM 563 NH1 ARG A 73 -19.289 20.331 20.040 1.00 8.02 N ATOM 564 NH2 ARG A 73 -18.328 19.637 18.080 1.00 7.81 N ATOM 0 H ARG A 73 -14.580 18.129 24.006 1.00 12.24 H new ATOM 0 HA ARG A 73 -15.924 16.593 22.367 1.00 12.30 H new ATOM 0 HB2 ARG A 73 -15.244 19.306 22.301 1.00 12.09 H new ATOM 0 HB3 ARG A 73 -15.707 18.675 20.952 1.00 12.09 H new ATOM 0 HG2 ARG A 73 -17.367 18.531 23.228 1.00 11.12 H new ATOM 0 HG3 ARG A 73 -17.437 19.767 22.280 1.00 11.12 H new ATOM 0 HD2 ARG A 73 -18.082 17.111 21.524 1.00 10.31 H new ATOM 0 HD3 ARG A 73 -19.115 18.271 21.663 1.00 10.31 H new ATOM 0 HE ARG A 73 -17.555 17.854 19.508 1.00 9.18 H new ATOM 0 HH11 ARG A 73 -19.435 20.219 20.880 1.00 8.02 H new ATOM 0 HH12 ARG A 73 -19.620 21.013 19.633 1.00 8.02 H new ATOM 0 HH21 ARG A 73 -17.848 19.074 17.642 1.00 7.81 H new ATOM 0 HH22 ARG A 73 -18.662 20.321 17.679 1.00 7.81 H new ATOM 565 N LEU A 74 -12.912 17.095 21.589 1.00 12.51 N ATOM 566 CA LEU A 74 -11.779 16.606 20.804 1.00 11.58 C ATOM 567 C LEU A 74 -11.663 15.089 20.896 1.00 10.90 C ATOM 568 O LEU A 74 -11.680 14.394 19.883 1.00 10.83 O ATOM 569 CB LEU A 74 -10.483 17.247 21.313 1.00 11.50 C ATOM 570 CG LEU A 74 -9.784 18.420 20.618 1.00 9.72 C ATOM 571 CD1 LEU A 74 -10.666 19.161 19.650 1.00 7.42 C ATOM 572 CD2 LEU A 74 -9.240 19.363 21.665 1.00 9.74 C ATOM 0 H LEU A 74 -12.683 17.619 22.231 1.00 12.51 H new ATOM 0 HA LEU A 74 -11.926 16.848 19.876 1.00 11.58 H new ATOM 0 HB2 LEU A 74 -10.661 17.536 22.222 1.00 11.50 H new ATOM 0 HB3 LEU A 74 -9.829 16.533 21.366 1.00 11.50 H new ATOM 0 HG LEU A 74 -9.063 18.049 20.086 1.00 9.72 H new ATOM 0 HD11 LEU A 74 -10.165 19.887 19.247 1.00 7.42 H new ATOM 0 HD12 LEU A 74 -10.968 18.553 18.957 1.00 7.42 H new ATOM 0 HD13 LEU A 74 -11.434 19.521 20.121 1.00 7.42 H new ATOM 0 HD21 LEU A 74 -8.796 20.108 21.230 1.00 9.74 H new ATOM 0 HD22 LEU A 74 -9.969 19.696 22.211 1.00 9.74 H new ATOM 0 HD23 LEU A 74 -8.605 18.892 22.227 1.00 9.74 H new ATOM 573 N LEU A 75 -11.557 14.587 22.123 1.00 10.21 N ATOM 574 CA LEU A 75 -11.339 13.166 22.379 1.00 10.04 C ATOM 575 C LEU A 75 -12.478 12.275 21.874 1.00 10.24 C ATOM 576 O LEU A 75 -12.224 11.199 21.324 1.00 10.62 O ATOM 577 CB LEU A 75 -11.091 12.927 23.871 1.00 9.47 C ATOM 578 CG LEU A 75 -9.901 13.642 24.519 1.00 8.44 C ATOM 579 CD1 LEU A 75 -10.052 13.682 26.033 1.00 7.92 C ATOM 580 CD2 LEU A 75 -8.587 12.995 24.130 1.00 7.39 C ATOM 0 H LEU A 75 -11.610 15.065 22.836 1.00 10.21 H new ATOM 0 HA LEU A 75 -10.551 12.912 21.873 1.00 10.04 H new ATOM 0 HB2 LEU A 75 -11.893 13.186 24.352 1.00 9.47 H new ATOM 0 HB3 LEU A 75 -10.975 11.973 24.005 1.00 9.47 H new ATOM 0 HG LEU A 75 -9.892 14.554 24.188 1.00 8.44 H new ATOM 0 HD11 LEU A 75 -9.290 14.138 26.423 1.00 7.92 H new ATOM 0 HD12 LEU A 75 -10.865 14.157 26.265 1.00 7.92 H new ATOM 0 HD13 LEU A 75 -10.097 12.777 26.378 1.00 7.92 H new ATOM 0 HD21 LEU A 75 -7.855 13.469 24.555 1.00 7.39 H new ATOM 0 HD22 LEU A 75 -8.584 12.069 24.419 1.00 7.39 H new ATOM 0 HD23 LEU A 75 -8.480 13.032 23.167 1.00 7.39 H new ATOM 581 N LYS A 76 -13.720 12.724 22.057 1.00 9.60 N ATOM 582 CA LYS A 76 -14.893 12.015 21.542 1.00 8.85 C ATOM 583 C LYS A 76 -14.778 11.754 20.053 1.00 8.75 C ATOM 584 O LYS A 76 -15.252 10.738 19.555 1.00 8.93 O ATOM 585 CB LYS A 76 -16.160 12.825 21.787 1.00 8.42 C ATOM 586 CG LYS A 76 -16.871 12.517 23.072 1.00 7.41 C ATOM 587 CD LYS A 76 -18.285 13.049 23.020 1.00 7.39 C ATOM 588 CE LYS A 76 -19.135 12.447 24.119 1.00 7.39 C ATOM 589 NZ LYS A 76 -20.540 12.926 24.054 1.00 8.42 N ATOM 0 H LYS A 76 -13.906 13.448 22.483 1.00 9.60 H new ATOM 0 HA LYS A 76 -14.939 11.168 22.013 1.00 8.85 H new ATOM 0 HB2 LYS A 76 -15.932 13.768 21.777 1.00 8.42 H new ATOM 0 HB3 LYS A 76 -16.772 12.674 21.050 1.00 8.42 H new ATOM 0 HG2 LYS A 76 -16.883 11.559 23.222 1.00 7.41 H new ATOM 0 HG3 LYS A 76 -16.395 12.915 23.817 1.00 7.41 H new ATOM 0 HD2 LYS A 76 -18.274 14.015 23.108 1.00 7.39 H new ATOM 0 HD3 LYS A 76 -18.678 12.848 22.156 1.00 7.39 H new ATOM 0 HE2 LYS A 76 -19.119 11.480 24.047 1.00 7.39 H new ATOM 0 HE3 LYS A 76 -18.755 12.674 24.982 1.00 7.39 H new ATOM 0 HZ1 LYS A 76 -20.888 12.938 24.873 1.00 8.42 H new ATOM 0 HZ2 LYS A 76 -20.558 13.747 23.712 1.00 8.42 H new ATOM 0 HZ3 LYS A 76 -21.017 12.380 23.538 1.00 8.42 H new ATOM 590 N HIS A 77 -14.144 12.686 19.355 1.00 9.49 N ATOM 591 CA HIS A 77 -14.061 12.662 17.908 1.00 11.30 C ATOM 592 C HIS A 77 -12.915 11.792 17.419 1.00 13.54 C ATOM 593 O HIS A 77 -12.933 11.314 16.283 1.00 14.28 O ATOM 594 CB HIS A 77 -13.888 14.088 17.385 1.00 10.87 C ATOM 595 CG HIS A 77 -13.892 14.190 15.893 1.00 8.07 C ATOM 596 ND1 HIS A 77 -15.038 14.436 15.170 1.00 7.51 N ATOM 597 CD2 HIS A 77 -12.892 14.076 14.989 1.00 7.39 C ATOM 598 CE1 HIS A 77 -14.745 14.469 13.884 1.00 7.39 C ATOM 599 NE2 HIS A 77 -13.450 14.249 13.746 1.00 7.39 N ATOM 0 H HIS A 77 -13.746 13.358 19.715 1.00 9.49 H new ATOM 0 HA HIS A 77 -14.885 12.279 17.568 1.00 11.30 H new ATOM 0 HB2 HIS A 77 -14.600 14.642 17.740 1.00 10.87 H new ATOM 0 HB3 HIS A 77 -13.053 14.448 17.723 1.00 10.87 H new ATOM 0 HD2 HIS A 77 -11.996 13.911 15.174 1.00 7.39 H new ATOM 0 HE1 HIS A 77 -15.348 14.621 13.192 1.00 7.39 H new ATOM 0 HE2 HIS A 77 -13.025 14.219 12.999 1.00 7.39 H new ATOM 600 N MET A 78 -11.923 11.584 18.280 1.00 15.90 N ATOM 601 CA MET A 78 -10.681 10.919 17.884 1.00 17.55 C ATOM 602 C MET A 78 -10.713 9.397 18.035 1.00 18.41 C ATOM 603 O MET A 78 -10.644 8.865 19.149 1.00 18.99 O ATOM 604 CB MET A 78 -9.493 11.516 18.644 1.00 18.04 C ATOM 605 CG MET A 78 -9.206 12.965 18.298 1.00 17.74 C ATOM 606 SD MET A 78 -8.888 13.207 16.545 1.00 19.26 S ATOM 607 CE MET A 78 -8.586 14.965 16.506 1.00 19.90 C ATOM 0 H MET A 78 -11.949 11.822 19.106 1.00 15.90 H new ATOM 0 HA MET A 78 -10.578 11.084 16.934 1.00 17.55 H new ATOM 0 HB2 MET A 78 -9.663 11.448 19.597 1.00 18.04 H new ATOM 0 HB3 MET A 78 -8.702 10.986 18.458 1.00 18.04 H new ATOM 0 HG2 MET A 78 -9.960 13.513 18.565 1.00 17.74 H new ATOM 0 HG3 MET A 78 -8.439 13.270 18.808 1.00 17.74 H new ATOM 0 HE1 MET A 78 -8.631 15.281 15.590 1.00 19.90 H new ATOM 0 HE2 MET A 78 -9.257 15.421 17.038 1.00 19.90 H new ATOM 0 HE3 MET A 78 -7.706 15.150 16.869 1.00 19.90 H new ATOM 608 N LYS A 79 -10.820 8.709 16.900 1.00 18.93 N ATOM 609 CA LYS A 79 -10.815 7.251 16.864 1.00 19.89 C ATOM 610 C LYS A 79 -9.727 6.766 15.901 1.00 19.49 C ATOM 611 O LYS A 79 -10.008 6.396 14.756 1.00 19.53 O ATOM 612 CB LYS A 79 -12.198 6.709 16.476 1.00 20.95 C ATOM 613 CG LYS A 79 -13.327 7.038 17.467 1.00 25.34 C ATOM 614 CD LYS A 79 -14.656 6.397 17.036 1.00 29.72 C ATOM 615 CE LYS A 79 -15.849 6.874 17.872 1.00 30.38 C ATOM 616 NZ LYS A 79 -16.288 8.254 17.534 1.00 32.31 N ATOM 0 H LYS A 79 -10.898 9.078 16.127 1.00 18.93 H new ATOM 0 HA LYS A 79 -10.614 6.910 17.750 1.00 19.89 H new ATOM 0 HB2 LYS A 79 -12.437 7.064 15.605 1.00 20.95 H new ATOM 0 HB3 LYS A 79 -12.138 5.745 16.383 1.00 20.95 H new ATOM 0 HG2 LYS A 79 -13.085 6.722 18.352 1.00 25.34 H new ATOM 0 HG3 LYS A 79 -13.435 8.000 17.529 1.00 25.34 H new ATOM 0 HD2 LYS A 79 -14.820 6.601 16.102 1.00 29.72 H new ATOM 0 HD3 LYS A 79 -14.582 5.432 17.107 1.00 29.72 H new ATOM 0 HE2 LYS A 79 -16.592 6.264 17.742 1.00 30.38 H new ATOM 0 HE3 LYS A 79 -15.613 6.837 18.812 1.00 30.38 H new ATOM 0 HZ1 LYS A 79 -16.980 8.479 18.046 1.00 32.31 H new ATOM 0 HZ2 LYS A 79 -15.617 8.822 17.675 1.00 32.31 H new ATOM 0 HZ3 LYS A 79 -16.530 8.288 16.678 1.00 32.31 H new ATOM 617 N HIS A 80 -8.483 6.791 16.379 1.00 18.53 N ATOM 618 CA HIS A 80 -7.314 6.427 15.574 1.00 17.65 C ATOM 619 C HIS A 80 -6.205 5.837 16.438 1.00 18.25 C ATOM 620 O HIS A 80 -5.995 6.275 17.570 1.00 18.46 O ATOM 621 CB HIS A 80 -6.782 7.649 14.827 1.00 16.86 C ATOM 622 CG HIS A 80 -5.686 7.338 13.855 1.00 13.09 C ATOM 623 ND1 HIS A 80 -4.396 7.061 14.250 1.00 8.76 N ATOM 624 CD2 HIS A 80 -5.684 7.277 12.502 1.00 9.23 C ATOM 625 CE1 HIS A 80 -3.648 6.835 13.185 1.00 9.06 C ATOM 626 NE2 HIS A 80 -4.406 6.961 12.111 1.00 8.02 N ATOM 0 H HIS A 80 -8.291 7.021 17.185 1.00 18.53 H new ATOM 0 HA HIS A 80 -7.597 5.754 14.935 1.00 17.65 H new ATOM 0 HB2 HIS A 80 -7.515 8.070 14.351 1.00 16.86 H new ATOM 0 HB3 HIS A 80 -6.456 8.295 15.473 1.00 16.86 H new ATOM 0 HD2 HIS A 80 -6.412 7.422 11.942 1.00 9.23 H new ATOM 0 HE1 HIS A 80 -2.742 6.623 13.191 1.00 9.06 H new ATOM 0 HE2 HIS A 80 -4.142 6.861 11.299 1.00 8.02 H new ATOM 627 N GLU A 81 -5.488 4.862 15.876 1.00 18.52 N ATOM 628 CA GLU A 81 -4.418 4.127 16.571 1.00 18.85 C ATOM 629 C GLU A 81 -3.311 5.010 17.172 1.00 17.32 C ATOM 630 O GLU A 81 -2.796 4.710 18.251 1.00 16.83 O ATOM 631 CB GLU A 81 -3.789 3.080 15.640 1.00 19.46 C ATOM 632 CG GLU A 81 -4.717 1.940 15.226 1.00 24.78 C ATOM 633 CD GLU A 81 -4.071 0.963 14.241 1.00 30.99 C ATOM 634 OE1 GLU A 81 -4.280 -0.263 14.384 1.00 33.64 O ATOM 635 OE2 GLU A 81 -3.358 1.418 13.321 1.00 32.46 O ATOM 0 H GLU A 81 -5.610 4.602 15.065 1.00 18.52 H new ATOM 0 HA GLU A 81 -4.858 3.699 17.322 1.00 18.85 H new ATOM 0 HB2 GLU A 81 -3.473 3.528 14.840 1.00 19.46 H new ATOM 0 HB3 GLU A 81 -3.011 2.702 16.080 1.00 19.46 H new ATOM 0 HG2 GLU A 81 -4.996 1.454 16.018 1.00 24.78 H new ATOM 0 HG3 GLU A 81 -5.518 2.312 14.825 1.00 24.78 H new ATOM 636 N ASN A 82 -2.954 6.087 16.475 1.00 15.71 N ATOM 637 CA ASN A 82 -1.832 6.945 16.870 1.00 13.65 C ATOM 638 C ASN A 82 -2.250 8.248 17.557 1.00 12.48 C ATOM 639 O ASN A 82 -1.415 9.080 17.905 1.00 12.19 O ATOM 640 CB ASN A 82 -0.939 7.240 15.659 1.00 13.09 C ATOM 641 CG ASN A 82 -0.385 5.977 15.017 1.00 11.01 C ATOM 642 OD1 ASN A 82 -0.535 5.771 13.816 1.00 7.39 O ATOM 643 ND2 ASN A 82 0.256 5.127 15.813 1.00 7.80 N ATOM 0 H ASN A 82 -3.355 6.343 15.758 1.00 15.71 H new ATOM 0 HA ASN A 82 -1.335 6.445 17.536 1.00 13.65 H new ATOM 0 HB2 ASN A 82 -1.448 7.737 15.000 1.00 13.09 H new ATOM 0 HB3 ASN A 82 -0.203 7.808 15.935 1.00 13.09 H new ATOM 0 HD21 ASN A 82 0.584 4.400 15.491 1.00 7.80 H new ATOM 0 HD22 ASN A 82 0.342 5.304 16.650 1.00 7.80 H new ATOM 644 N VAL A 83 -3.550 8.412 17.752 1.00 11.65 N ATOM 645 CA VAL A 83 -4.097 9.602 18.372 1.00 10.72 C ATOM 646 C VAL A 83 -4.794 9.159 19.644 1.00 11.00 C ATOM 647 O VAL A 83 -5.520 8.163 19.640 1.00 10.84 O ATOM 648 CB VAL A 83 -5.109 10.293 17.429 1.00 10.17 C ATOM 649 CG1 VAL A 83 -5.705 11.519 18.074 1.00 8.47 C ATOM 650 CG2 VAL A 83 -4.450 10.665 16.107 1.00 8.83 C ATOM 0 H VAL A 83 -4.142 7.831 17.526 1.00 11.65 H new ATOM 0 HA VAL A 83 -3.392 10.240 18.563 1.00 10.72 H new ATOM 0 HB VAL A 83 -5.824 9.662 17.254 1.00 10.17 H new ATOM 0 HG11 VAL A 83 -6.335 11.933 17.463 1.00 8.47 H new ATOM 0 HG12 VAL A 83 -6.165 11.265 18.889 1.00 8.47 H new ATOM 0 HG13 VAL A 83 -4.999 12.149 18.285 1.00 8.47 H new ATOM 0 HG21 VAL A 83 -5.100 11.096 15.531 1.00 8.83 H new ATOM 0 HG22 VAL A 83 -3.712 11.273 16.273 1.00 8.83 H new ATOM 0 HG23 VAL A 83 -4.117 9.863 15.674 1.00 8.83 H new ATOM 651 N ILE A 84 -4.566 9.883 20.736 1.00 11.02 N ATOM 652 CA ILE A 84 -5.247 9.577 21.990 1.00 11.28 C ATOM 653 C ILE A 84 -6.758 9.754 21.821 1.00 12.39 C ATOM 654 O ILE A 84 -7.231 10.811 21.420 1.00 13.24 O ATOM 655 CB ILE A 84 -4.657 10.364 23.218 1.00 10.79 C ATOM 656 CG1 ILE A 84 -5.020 9.678 24.539 1.00 10.99 C ATOM 657 CG2 ILE A 84 -5.052 11.840 23.229 1.00 11.04 C ATOM 658 CD1 ILE A 84 -4.135 8.487 24.883 1.00 12.23 C ATOM 0 H ILE A 84 -4.025 10.551 20.772 1.00 11.02 H new ATOM 0 HA ILE A 84 -5.083 8.645 22.204 1.00 11.28 H new ATOM 0 HB ILE A 84 -3.692 10.344 23.119 1.00 10.79 H new ATOM 0 HG12 ILE A 84 -4.964 10.328 25.256 1.00 10.99 H new ATOM 0 HG13 ILE A 84 -5.943 9.382 24.496 1.00 10.99 H new ATOM 0 HG21 ILE A 84 -4.662 12.274 24.004 1.00 11.04 H new ATOM 0 HG22 ILE A 84 -4.727 12.268 22.422 1.00 11.04 H new ATOM 0 HG23 ILE A 84 -6.018 11.916 23.268 1.00 11.04 H new ATOM 0 HD11 ILE A 84 -4.421 8.104 25.727 1.00 12.23 H new ATOM 0 HD12 ILE A 84 -4.207 7.818 24.184 1.00 12.23 H new ATOM 0 HD13 ILE A 84 -3.213 8.779 24.957 1.00 12.23 H new ATOM 659 N GLY A 85 -7.500 8.683 22.078 1.00 13.40 N ATOM 660 CA GLY A 85 -8.953 8.700 21.960 1.00 13.71 C ATOM 661 C GLY A 85 -9.587 8.390 23.296 1.00 14.35 C ATOM 662 O GLY A 85 -8.957 7.771 24.156 1.00 15.56 O ATOM 0 H GLY A 85 -7.176 7.926 22.326 1.00 13.40 H new ATOM 0 HA2 GLY A 85 -9.249 9.569 21.648 1.00 13.71 H new ATOM 0 HA3 GLY A 85 -9.238 8.049 21.300 1.00 13.71 H new ATOM 663 N LEU A 86 -10.835 8.817 23.463 1.00 14.07 N ATOM 664 CA LEU A 86 -11.552 8.645 24.721 1.00 13.77 C ATOM 665 C LEU A 86 -12.128 7.238 24.861 1.00 14.71 C ATOM 666 O LEU A 86 -12.891 6.786 24.010 1.00 14.74 O ATOM 667 CB LEU A 86 -12.661 9.694 24.842 1.00 13.36 C ATOM 668 CG LEU A 86 -13.275 9.947 26.221 1.00 11.86 C ATOM 669 CD1 LEU A 86 -12.243 10.502 27.194 1.00 12.14 C ATOM 670 CD2 LEU A 86 -14.455 10.893 26.104 1.00 12.43 C ATOM 0 H LEU A 86 -11.289 9.214 22.850 1.00 14.07 H new ATOM 0 HA LEU A 86 -10.916 8.769 25.443 1.00 13.77 H new ATOM 0 HB2 LEU A 86 -12.308 10.537 24.517 1.00 13.36 H new ATOM 0 HB3 LEU A 86 -13.378 9.437 24.242 1.00 13.36 H new ATOM 0 HG LEU A 86 -13.586 9.097 26.571 1.00 11.86 H new ATOM 0 HD11 LEU A 86 -12.660 10.652 28.057 1.00 12.14 H new ATOM 0 HD12 LEU A 86 -11.516 9.867 27.292 1.00 12.14 H new ATOM 0 HD13 LEU A 86 -11.895 11.341 26.853 1.00 12.14 H new ATOM 0 HD21 LEU A 86 -14.836 11.046 26.983 1.00 12.43 H new ATOM 0 HD22 LEU A 86 -14.158 11.737 25.730 1.00 12.43 H new ATOM 0 HD23 LEU A 86 -15.127 10.502 25.524 1.00 12.43 H new ATOM 671 N LEU A 87 -11.750 6.551 25.937 1.00 15.22 N ATOM 672 CA LEU A 87 -12.297 5.231 26.249 1.00 16.13 C ATOM 673 C LEU A 87 -13.490 5.344 27.188 1.00 17.05 C ATOM 674 O LEU A 87 -14.400 4.517 27.140 1.00 17.64 O ATOM 675 CB LEU A 87 -11.233 4.316 26.863 1.00 16.02 C ATOM 676 CG LEU A 87 -10.034 3.870 26.017 1.00 16.89 C ATOM 677 CD1 LEU A 87 -9.140 2.956 26.835 1.00 16.15 C ATOM 678 CD2 LEU A 87 -10.448 3.179 24.719 1.00 16.49 C ATOM 0 H LEU A 87 -11.171 6.836 26.506 1.00 15.22 H new ATOM 0 HA LEU A 87 -12.593 4.837 25.414 1.00 16.13 H new ATOM 0 HB2 LEU A 87 -10.883 4.765 27.648 1.00 16.02 H new ATOM 0 HB3 LEU A 87 -11.684 3.515 27.172 1.00 16.02 H new ATOM 0 HG LEU A 87 -9.548 4.671 25.765 1.00 16.89 H new ATOM 0 HD11 LEU A 87 -8.383 2.676 26.296 1.00 16.15 H new ATOM 0 HD12 LEU A 87 -8.821 3.431 27.618 1.00 16.15 H new ATOM 0 HD13 LEU A 87 -9.644 2.175 27.114 1.00 16.15 H new ATOM 0 HD21 LEU A 87 -9.656 2.918 24.224 1.00 16.49 H new ATOM 0 HD22 LEU A 87 -10.974 2.390 24.925 1.00 16.49 H new ATOM 0 HD23 LEU A 87 -10.978 3.789 24.182 1.00 16.49 H new ATOM 679 N ASP A 88 -13.474 6.369 28.039 1.00 17.61 N ATOM 680 CA ASP A 88 -14.580 6.651 28.955 1.00 18.22 C ATOM 681 C ASP A 88 -14.489 8.038 29.589 1.00 18.41 C ATOM 682 O ASP A 88 -13.412 8.621 29.697 1.00 19.15 O ATOM 683 CB ASP A 88 -14.656 5.594 30.062 1.00 18.56 C ATOM 684 CG ASP A 88 -16.000 5.586 30.774 1.00 20.08 C ATOM 685 OD1 ASP A 88 -17.016 5.231 30.127 1.00 24.34 O ATOM 686 OD2 ASP A 88 -16.035 5.926 31.979 1.00 19.71 O ATOM 0 H ASP A 88 -12.819 6.923 28.102 1.00 17.61 H new ATOM 0 HA ASP A 88 -15.386 6.624 28.416 1.00 18.22 H new ATOM 0 HB2 ASP A 88 -14.492 4.718 29.679 1.00 18.56 H new ATOM 0 HB3 ASP A 88 -13.952 5.758 30.709 1.00 18.56 H new ATOM 687 N VAL A 89 -15.641 8.553 29.999 1.00 17.63 N ATOM 688 CA VAL A 89 -15.729 9.770 30.790 1.00 16.75 C ATOM 689 C VAL A 89 -16.857 9.598 31.798 1.00 16.64 C ATOM 690 O VAL A 89 -17.901 9.031 31.486 1.00 17.12 O ATOM 691 CB VAL A 89 -15.952 11.029 29.912 1.00 16.86 C ATOM 692 CG1 VAL A 89 -17.115 10.838 28.945 1.00 15.95 C ATOM 693 CG2 VAL A 89 -16.167 12.261 30.779 1.00 17.28 C ATOM 0 H VAL A 89 -16.405 8.199 29.822 1.00 17.63 H new ATOM 0 HA VAL A 89 -14.886 9.911 31.248 1.00 16.75 H new ATOM 0 HB VAL A 89 -15.150 11.163 29.383 1.00 16.86 H new ATOM 0 HG11 VAL A 89 -17.228 11.641 28.412 1.00 15.95 H new ATOM 0 HG12 VAL A 89 -16.930 10.086 28.361 1.00 15.95 H new ATOM 0 HG13 VAL A 89 -17.928 10.666 29.446 1.00 15.95 H new ATOM 0 HG21 VAL A 89 -16.304 13.036 30.212 1.00 17.28 H new ATOM 0 HG22 VAL A 89 -16.947 12.130 31.341 1.00 17.28 H new ATOM 0 HG23 VAL A 89 -15.387 12.404 31.338 1.00 17.28 H new ATOM 694 N PHE A 90 -16.641 10.071 33.014 1.00 16.57 N ATOM 695 CA PHE A 90 -17.655 9.932 34.038 1.00 16.70 C ATOM 696 C PHE A 90 -17.595 11.089 35.006 1.00 17.67 C ATOM 697 O PHE A 90 -16.700 11.926 34.935 1.00 18.37 O ATOM 698 CB PHE A 90 -17.505 8.591 34.775 1.00 16.23 C ATOM 699 CG PHE A 90 -16.151 8.387 35.428 1.00 14.45 C ATOM 700 CD1 PHE A 90 -15.931 8.777 36.747 1.00 12.85 C ATOM 701 CD2 PHE A 90 -15.107 7.787 34.729 1.00 13.98 C ATOM 702 CE1 PHE A 90 -14.695 8.588 37.348 1.00 12.20 C ATOM 703 CE2 PHE A 90 -13.868 7.598 35.325 1.00 12.11 C ATOM 704 CZ PHE A 90 -13.665 7.997 36.634 1.00 12.07 C ATOM 0 H PHE A 90 -15.922 10.471 33.264 1.00 16.57 H new ATOM 0 HA PHE A 90 -18.525 9.942 33.609 1.00 16.70 H new ATOM 0 HB2 PHE A 90 -18.193 8.529 35.456 1.00 16.23 H new ATOM 0 HB3 PHE A 90 -17.662 7.869 34.146 1.00 16.23 H new ATOM 0 HD1 PHE A 90 -16.622 9.169 37.231 1.00 12.85 H new ATOM 0 HD2 PHE A 90 -15.242 7.509 33.852 1.00 13.98 H new ATOM 0 HE1 PHE A 90 -14.558 8.857 38.228 1.00 12.20 H new ATOM 0 HE2 PHE A 90 -13.176 7.204 34.845 1.00 12.11 H new ATOM 0 HZ PHE A 90 -12.836 7.868 37.035 1.00 12.07 H new ATOM 705 N THR A 91 -18.568 11.130 35.903 1.00 18.35 N ATOM 706 CA THR A 91 -18.598 12.102 36.971 1.00 19.48 C ATOM 707 C THR A 91 -19.312 11.485 38.166 1.00 20.94 C ATOM 708 O THR A 91 -20.307 10.782 37.987 1.00 21.36 O ATOM 709 CB THR A 91 -19.306 13.393 36.533 1.00 19.22 C ATOM 710 OG1 THR A 91 -19.465 14.255 37.665 1.00 19.17 O ATOM 711 CG2 THR A 91 -20.673 13.098 35.919 1.00 18.61 C ATOM 0 H THR A 91 -19.235 10.587 35.905 1.00 18.35 H new ATOM 0 HA THR A 91 -17.689 12.340 37.211 1.00 19.48 H new ATOM 0 HB THR A 91 -18.760 13.825 35.858 1.00 19.22 H new ATOM 0 HG1 THR A 91 -18.827 14.801 37.694 1.00 19.17 H new ATOM 0 HG21 THR A 91 -21.095 13.930 35.653 1.00 18.61 H new ATOM 0 HG22 THR A 91 -20.563 12.529 35.141 1.00 18.61 H new ATOM 0 HG23 THR A 91 -21.231 12.648 36.572 1.00 18.61 H new ATOM 712 N PRO A 92 -18.800 11.725 39.389 1.00 22.19 N ATOM 713 CA PRO A 92 -19.484 11.231 40.588 1.00 23.64 C ATOM 714 C PRO A 92 -20.785 11.980 40.887 1.00 25.20 C ATOM 715 O PRO A 92 -21.620 11.489 41.646 1.00 25.83 O ATOM 716 CB PRO A 92 -18.459 11.459 41.700 1.00 23.15 C ATOM 717 CG PRO A 92 -17.610 12.566 41.211 1.00 23.05 C ATOM 718 CD PRO A 92 -17.556 12.442 39.720 1.00 22.24 C ATOM 0 HA PRO A 92 -19.756 10.305 40.489 1.00 23.64 H new ATOM 0 HB2 PRO A 92 -18.893 11.691 42.536 1.00 23.15 H new ATOM 0 HB3 PRO A 92 -17.935 10.660 41.865 1.00 23.15 H new ATOM 0 HG2 PRO A 92 -17.979 13.424 41.472 1.00 23.05 H new ATOM 0 HG3 PRO A 92 -16.720 12.512 41.593 1.00 23.05 H new ATOM 0 HD2 PRO A 92 -17.520 13.311 39.290 1.00 22.24 H new ATOM 0 HD3 PRO A 92 -16.772 11.949 39.431 1.00 22.24 H new ATOM 719 N ALA A 93 -20.952 13.152 40.285 1.00 26.60 N ATOM 720 CA ALA A 93 -22.160 13.943 40.453 1.00 28.09 C ATOM 721 C ALA A 93 -23.382 13.196 39.929 1.00 29.28 C ATOM 722 O ALA A 93 -23.310 12.515 38.904 1.00 29.09 O ATOM 723 CB ALA A 93 -22.008 15.265 39.755 1.00 28.36 C ATOM 0 H ALA A 93 -20.366 13.510 39.767 1.00 26.60 H new ATOM 0 HA ALA A 93 -22.294 14.101 41.401 1.00 28.09 H new ATOM 0 HB1 ALA A 93 -22.817 15.787 39.871 1.00 28.36 H new ATOM 0 HB2 ALA A 93 -21.256 15.746 40.134 1.00 28.36 H new ATOM 0 HB3 ALA A 93 -21.853 15.116 38.809 1.00 28.36 H new ATOM 724 N ARG A 94 -24.495 13.330 40.648 1.00 31.02 N ATOM 725 CA ARG A 94 -25.736 12.603 40.342 1.00 33.19 C ATOM 726 C ARG A 94 -26.685 13.389 39.433 1.00 33.28 C ATOM 727 O ARG A 94 -27.517 12.801 38.740 1.00 34.00 O ATOM 728 CB ARG A 94 -26.460 12.214 41.639 1.00 33.28 C ATOM 729 CG ARG A 94 -25.613 11.404 42.615 1.00 35.19 C ATOM 730 CD ARG A 94 -26.419 10.975 43.827 1.00 35.62 C ATOM 731 NE ARG A 94 -26.042 9.632 44.257 1.00 40.55 N ATOM 732 CZ ARG A 94 -26.562 8.511 43.761 1.00 42.67 C ATOM 733 NH1 ARG A 94 -26.149 7.336 44.212 1.00 43.45 N ATOM 734 NH2 ARG A 94 -27.492 8.556 42.812 1.00 43.94 N ATOM 0 H ARG A 94 -24.556 13.848 41.332 1.00 31.02 H new ATOM 0 HA ARG A 94 -25.474 11.805 39.856 1.00 33.19 H new ATOM 0 HB2 ARG A 94 -26.762 13.022 42.083 1.00 33.28 H new ATOM 0 HB3 ARG A 94 -27.252 11.702 41.413 1.00 33.28 H new ATOM 0 HG2 ARG A 94 -25.260 10.620 42.166 1.00 35.19 H new ATOM 0 HG3 ARG A 94 -24.852 11.933 42.902 1.00 35.19 H new ATOM 0 HD2 ARG A 94 -26.277 11.603 44.553 1.00 35.62 H new ATOM 0 HD3 ARG A 94 -27.365 10.997 43.615 1.00 35.62 H new ATOM 0 HE ARG A 94 -25.445 9.560 44.871 1.00 40.55 H new ATOM 0 HH11 ARG A 94 -25.546 7.298 44.824 1.00 43.45 H new ATOM 0 HH12 ARG A 94 -26.484 6.611 43.893 1.00 43.45 H new ATOM 0 HH21 ARG A 94 -27.764 9.315 42.512 1.00 43.94 H new ATOM 0 HH22 ARG A 94 -27.822 7.826 42.498 1.00 43.94 H new ATOM 735 N SER A 95 -26.549 14.714 39.452 1.00 33.59 N ATOM 736 CA SER A 95 -27.394 15.629 38.680 1.00 33.62 C ATOM 737 C SER A 95 -26.606 16.880 38.292 1.00 33.65 C ATOM 738 O SER A 95 -25.601 17.199 38.928 1.00 33.84 O ATOM 739 CB SER A 95 -28.617 16.032 39.506 1.00 33.87 C ATOM 740 OG SER A 95 -28.230 16.722 40.687 1.00 32.64 O ATOM 0 H SER A 95 -25.952 15.115 39.923 1.00 33.59 H new ATOM 0 HA SER A 95 -27.684 15.175 37.873 1.00 33.62 H new ATOM 0 HB2 SER A 95 -29.199 16.597 38.974 1.00 33.87 H new ATOM 0 HB3 SER A 95 -29.127 15.241 39.742 1.00 33.87 H new ATOM 0 HG SER A 95 -28.647 17.450 40.736 1.00 32.64 H new ATOM 741 N LEU A 96 -27.073 17.594 37.268 1.00 33.52 N ATOM 742 CA LEU A 96 -26.435 18.844 36.816 1.00 33.93 C ATOM 743 C LEU A 96 -26.148 19.829 37.955 1.00 34.10 C ATOM 744 O LEU A 96 -25.162 20.566 37.910 1.00 33.90 O ATOM 745 CB LEU A 96 -27.290 19.528 35.738 1.00 33.99 C ATOM 746 CG LEU A 96 -26.850 20.886 35.170 1.00 33.43 C ATOM 747 CD1 LEU A 96 -25.481 20.799 34.505 1.00 33.43 C ATOM 748 CD2 LEU A 96 -27.882 21.440 34.197 1.00 34.02 C ATOM 0 H LEU A 96 -27.768 17.372 36.813 1.00 33.52 H new ATOM 0 HA LEU A 96 -25.577 18.587 36.444 1.00 33.93 H new ATOM 0 HB2 LEU A 96 -27.365 18.912 34.993 1.00 33.99 H new ATOM 0 HB3 LEU A 96 -28.182 19.641 36.103 1.00 33.99 H new ATOM 0 HG LEU A 96 -26.780 21.499 35.919 1.00 33.43 H new ATOM 0 HD11 LEU A 96 -25.234 21.670 34.158 1.00 33.43 H new ATOM 0 HD12 LEU A 96 -24.822 20.512 35.157 1.00 33.43 H new ATOM 0 HD13 LEU A 96 -25.515 20.159 33.777 1.00 33.43 H new ATOM 0 HD21 LEU A 96 -27.578 22.296 33.855 1.00 34.02 H new ATOM 0 HD22 LEU A 96 -27.997 20.820 33.460 1.00 34.02 H new ATOM 0 HD23 LEU A 96 -28.729 21.558 34.655 1.00 34.02 H new ATOM 749 N GLU A 97 -27.013 19.816 38.969 1.00 34.45 N ATOM 750 CA GLU A 97 -26.966 20.754 40.095 1.00 35.07 C ATOM 751 C GLU A 97 -25.734 20.571 40.984 1.00 35.00 C ATOM 752 O GLU A 97 -25.102 21.548 41.387 1.00 35.24 O ATOM 753 CB GLU A 97 -28.253 20.653 40.931 1.00 35.29 C ATOM 754 CG GLU A 97 -29.540 21.060 40.192 1.00 37.78 C ATOM 755 CD GLU A 97 -30.031 20.011 39.190 1.00 40.81 C ATOM 756 OE1 GLU A 97 -30.239 18.843 39.584 1.00 41.73 O ATOM 757 OE2 GLU A 97 -30.220 20.362 38.005 1.00 40.62 O ATOM 0 H GLU A 97 -27.658 19.250 39.024 1.00 34.45 H new ATOM 0 HA GLU A 97 -26.897 21.642 39.711 1.00 35.07 H new ATOM 0 HB2 GLU A 97 -28.350 19.740 41.243 1.00 35.29 H new ATOM 0 HB3 GLU A 97 -28.157 21.212 41.718 1.00 35.29 H new ATOM 0 HG2 GLU A 97 -30.239 21.226 40.844 1.00 37.78 H new ATOM 0 HG3 GLU A 97 -29.385 21.895 39.724 1.00 37.78 H new ATOM 758 N GLU A 98 -25.400 19.319 41.284 1.00 34.96 N ATOM 759 CA GLU A 98 -24.226 19.004 42.102 1.00 35.50 C ATOM 760 C GLU A 98 -22.936 18.784 41.292 1.00 34.49 C ATOM 761 O GLU A 98 -21.842 18.774 41.859 1.00 34.49 O ATOM 762 CB GLU A 98 -24.459 17.724 42.927 1.00 35.70 C ATOM 763 CG GLU A 98 -25.156 16.591 42.162 1.00 37.91 C ATOM 764 CD GLU A 98 -25.470 15.376 43.024 1.00 38.14 C ATOM 765 OE1 GLU A 98 -24.547 14.584 43.316 1.00 40.67 O ATOM 766 OE2 GLU A 98 -26.655 15.201 43.383 1.00 40.52 O ATOM 0 H GLU A 98 -25.843 18.630 41.022 1.00 34.96 H new ATOM 0 HA GLU A 98 -24.108 19.784 42.666 1.00 35.50 H new ATOM 0 HB2 GLU A 98 -23.603 17.402 43.251 1.00 35.70 H new ATOM 0 HB3 GLU A 98 -24.991 17.948 43.706 1.00 35.70 H new ATOM 0 HG2 GLU A 98 -25.981 16.929 41.780 1.00 37.91 H new ATOM 0 HG3 GLU A 98 -24.592 16.316 41.422 1.00 37.91 H new ATOM 767 N PHE A 99 -23.086 18.630 39.973 1.00 33.45 N ATOM 768 CA PHE A 99 -21.980 18.436 39.014 1.00 32.08 C ATOM 769 C PHE A 99 -20.800 19.398 38.891 1.00 32.12 C ATOM 770 O PHE A 99 -20.959 20.529 38.436 1.00 32.54 O ATOM 771 CB PHE A 99 -22.548 18.451 37.586 1.00 31.18 C ATOM 772 CG PHE A 99 -21.528 18.212 36.501 1.00 29.61 C ATOM 773 CD1 PHE A 99 -20.716 17.085 36.510 1.00 28.77 C ATOM 774 CD2 PHE A 99 -21.417 19.098 35.437 1.00 29.28 C ATOM 775 CE1 PHE A 99 -19.785 16.866 35.488 1.00 27.58 C ATOM 776 CE2 PHE A 99 -20.494 18.881 34.411 1.00 27.80 C ATOM 777 CZ PHE A 99 -19.679 17.766 34.440 1.00 27.76 C ATOM 0 H PHE A 99 -23.859 18.635 39.595 1.00 33.45 H new ATOM 0 HA PHE A 99 -21.615 17.622 39.394 1.00 32.08 H new ATOM 0 HB2 PHE A 99 -23.239 17.774 37.519 1.00 31.18 H new ATOM 0 HB3 PHE A 99 -22.974 19.308 37.429 1.00 31.18 H new ATOM 0 HD1 PHE A 99 -20.792 16.469 37.203 1.00 28.77 H new ATOM 0 HD2 PHE A 99 -21.966 19.848 35.407 1.00 29.28 H new ATOM 0 HE1 PHE A 99 -19.237 16.115 35.512 1.00 27.58 H new ATOM 0 HE2 PHE A 99 -20.428 19.487 33.709 1.00 27.80 H new ATOM 0 HZ PHE A 99 -19.062 17.620 33.759 1.00 27.76 H new ATOM 778 N ASN A 100 -19.606 18.951 39.315 1.00 31.64 N ATOM 779 CA ASN A 100 -18.431 19.808 39.340 1.00 30.77 C ATOM 780 C ASN A 100 -17.142 19.166 38.817 1.00 29.61 C ATOM 781 O ASN A 100 -16.198 19.872 38.462 1.00 29.45 O ATOM 782 CB ASN A 100 -18.265 20.437 40.732 1.00 31.12 C ATOM 783 CG ASN A 100 -17.648 21.829 40.674 1.00 33.23 C ATOM 784 OD1 ASN A 100 -16.573 22.062 41.224 1.00 33.70 O ATOM 785 ND2 ASN A 100 -18.322 22.757 39.997 1.00 36.13 N ATOM 0 H ASN A 100 -19.465 18.149 39.592 1.00 31.64 H new ATOM 0 HA ASN A 100 -18.598 20.513 38.695 1.00 30.77 H new ATOM 0 HB2 ASN A 100 -19.131 20.488 41.166 1.00 31.12 H new ATOM 0 HB3 ASN A 100 -17.707 19.862 41.279 1.00 31.12 H new ATOM 0 HD21 ASN A 100 -18.008 23.555 39.932 1.00 36.13 H new ATOM 0 HD22 ASN A 100 -19.071 22.558 39.625 1.00 36.13 H new ATOM 786 N ASP A 101 -17.091 17.837 38.816 1.00 28.25 N ATOM 787 CA ASP A 101 -15.881 17.096 38.438 1.00 26.53 C ATOM 788 C ASP A 101 -16.000 16.235 37.178 1.00 24.40 C ATOM 789 O ASP A 101 -17.031 15.608 36.931 1.00 24.22 O ATOM 790 CB ASP A 101 -15.410 16.238 39.620 1.00 27.20 C ATOM 791 CG ASP A 101 -15.042 17.068 40.840 1.00 29.80 C ATOM 792 OD1 ASP A 101 -13.968 16.820 41.420 1.00 30.72 O ATOM 793 OD2 ASP A 101 -15.820 17.968 41.224 1.00 33.11 O ATOM 0 H ASP A 101 -17.755 17.336 39.034 1.00 28.25 H new ATOM 0 HA ASP A 101 -15.226 17.775 38.213 1.00 26.53 H new ATOM 0 HB2 ASP A 101 -16.111 15.612 39.859 1.00 27.20 H new ATOM 0 HB3 ASP A 101 -14.641 15.713 39.347 1.00 27.20 H new ATOM 794 N VAL A 102 -14.925 16.221 36.392 1.00 22.12 N ATOM 795 CA VAL A 102 -14.845 15.431 35.169 1.00 19.90 C ATOM 796 C VAL A 102 -13.592 14.578 35.195 1.00 18.56 C ATOM 797 O VAL A 102 -12.486 15.071 35.424 1.00 18.44 O ATOM 798 CB VAL A 102 -14.801 16.315 33.904 1.00 19.86 C ATOM 799 CG1 VAL A 102 -14.758 15.457 32.640 1.00 19.45 C ATOM 800 CG2 VAL A 102 -15.984 17.266 33.862 1.00 20.91 C ATOM 0 H VAL A 102 -14.214 16.676 36.558 1.00 22.12 H new ATOM 0 HA VAL A 102 -15.643 14.881 35.133 1.00 19.90 H new ATOM 0 HB VAL A 102 -13.989 16.844 33.941 1.00 19.86 H new ATOM 0 HG11 VAL A 102 -14.731 16.032 31.859 1.00 19.45 H new ATOM 0 HG12 VAL A 102 -13.967 14.896 32.656 1.00 19.45 H new ATOM 0 HG13 VAL A 102 -15.549 14.897 32.601 1.00 19.45 H new ATOM 0 HG21 VAL A 102 -15.934 17.809 33.060 1.00 20.91 H new ATOM 0 HG22 VAL A 102 -16.809 16.756 33.856 1.00 20.91 H new ATOM 0 HG23 VAL A 102 -15.965 17.841 34.643 1.00 20.91 H new ATOM 801 N TYR A 103 -13.784 13.290 34.959 1.00 16.63 N ATOM 802 CA TYR A 103 -12.691 12.354 34.845 1.00 14.65 C ATOM 803 C TYR A 103 -12.719 11.792 33.427 1.00 14.54 C ATOM 804 O TYR A 103 -13.737 11.246 32.979 1.00 13.96 O ATOM 805 CB TYR A 103 -12.842 11.221 35.867 1.00 13.31 C ATOM 806 CG TYR A 103 -12.834 11.614 37.341 1.00 10.51 C ATOM 807 CD1 TYR A 103 -13.918 12.270 37.926 1.00 8.59 C ATOM 808 CD2 TYR A 103 -11.757 11.281 38.163 1.00 8.06 C ATOM 809 CE1 TYR A 103 -13.913 12.613 39.286 1.00 9.07 C ATOM 810 CE2 TYR A 103 -11.747 11.617 39.523 1.00 7.39 C ATOM 811 CZ TYR A 103 -12.826 12.281 40.073 1.00 8.71 C ATOM 812 OH TYR A 103 -12.816 12.611 41.407 1.00 9.26 O ATOM 0 H TYR A 103 -14.561 12.935 34.860 1.00 16.63 H new ATOM 0 HA TYR A 103 -11.847 12.797 35.023 1.00 14.65 H new ATOM 0 HB2 TYR A 103 -13.674 10.758 35.683 1.00 13.31 H new ATOM 0 HB3 TYR A 103 -12.124 10.585 35.720 1.00 13.31 H new ATOM 0 HD1 TYR A 103 -14.658 12.484 37.404 1.00 8.59 H new ATOM 0 HD2 TYR A 103 -11.031 10.827 37.801 1.00 8.06 H new ATOM 0 HE1 TYR A 103 -14.638 13.062 39.657 1.00 9.07 H new ATOM 0 HE2 TYR A 103 -11.017 11.394 40.054 1.00 7.39 H new ATOM 0 HH TYR A 103 -13.603 12.617 41.700 1.00 9.26 H new ATOM 813 N LEU A 104 -11.603 11.952 32.721 1.00 14.72 N ATOM 814 CA LEU A 104 -11.441 11.425 31.366 1.00 14.91 C ATOM 815 C LEU A 104 -10.569 10.181 31.424 1.00 14.91 C ATOM 816 O LEU A 104 -9.608 10.143 32.191 1.00 15.11 O ATOM 817 CB LEU A 104 -10.782 12.470 30.460 1.00 15.22 C ATOM 818 CG LEU A 104 -11.382 13.874 30.337 1.00 14.79 C ATOM 819 CD1 LEU A 104 -10.291 14.869 30.005 1.00 15.91 C ATOM 820 CD2 LEU A 104 -12.480 13.916 29.290 1.00 13.57 C ATOM 0 H LEU A 104 -10.913 12.372 33.016 1.00 14.72 H new ATOM 0 HA LEU A 104 -12.313 11.206 31.002 1.00 14.91 H new ATOM 0 HB2 LEU A 104 -9.866 12.574 30.761 1.00 15.22 H new ATOM 0 HB3 LEU A 104 -10.746 12.094 29.567 1.00 15.22 H new ATOM 0 HG LEU A 104 -11.782 14.112 31.188 1.00 14.79 H new ATOM 0 HD11 LEU A 104 -10.675 15.757 29.928 1.00 15.91 H new ATOM 0 HD12 LEU A 104 -9.624 14.866 30.710 1.00 15.91 H new ATOM 0 HD13 LEU A 104 -9.874 14.624 29.164 1.00 15.91 H new ATOM 0 HD21 LEU A 104 -12.840 14.815 29.234 1.00 13.57 H new ATOM 0 HD22 LEU A 104 -12.116 13.660 28.428 1.00 13.57 H new ATOM 0 HD23 LEU A 104 -13.187 13.300 29.537 1.00 13.57 H new ATOM 821 N VAL A 105 -10.904 9.169 30.622 1.00 14.55 N ATOM 822 CA VAL A 105 -10.180 7.887 30.629 1.00 13.99 C ATOM 823 C VAL A 105 -9.709 7.503 29.227 1.00 14.61 C ATOM 824 O VAL A 105 -10.524 7.348 28.318 1.00 14.73 O ATOM 825 CB VAL A 105 -11.042 6.724 31.199 1.00 13.22 C ATOM 826 CG1 VAL A 105 -10.170 5.524 31.510 1.00 12.41 C ATOM 827 CG2 VAL A 105 -11.801 7.150 32.447 1.00 10.81 C ATOM 0 H VAL A 105 -11.554 9.202 30.060 1.00 14.55 H new ATOM 0 HA VAL A 105 -9.413 8.020 31.207 1.00 13.99 H new ATOM 0 HB VAL A 105 -11.691 6.481 30.520 1.00 13.22 H new ATOM 0 HG11 VAL A 105 -10.720 4.807 31.864 1.00 12.41 H new ATOM 0 HG12 VAL A 105 -9.731 5.224 30.699 1.00 12.41 H new ATOM 0 HG13 VAL A 105 -9.500 5.772 32.166 1.00 12.41 H new ATOM 0 HG21 VAL A 105 -12.327 6.404 32.776 1.00 10.81 H new ATOM 0 HG22 VAL A 105 -11.171 7.427 33.130 1.00 10.81 H new ATOM 0 HG23 VAL A 105 -12.390 7.890 32.231 1.00 10.81 H new ATOM 828 N THR A 106 -8.397 7.346 29.059 1.00 14.85 N ATOM 829 CA THR A 106 -7.814 6.964 27.767 1.00 15.45 C ATOM 830 C THR A 106 -6.810 5.823 27.938 1.00 15.61 C ATOM 831 O THR A 106 -6.549 5.396 29.064 1.00 16.19 O ATOM 832 CB THR A 106 -7.095 8.148 27.090 1.00 15.78 C ATOM 833 OG1 THR A 106 -5.984 8.554 27.895 1.00 16.14 O ATOM 834 CG2 THR A 106 -8.031 9.336 26.889 1.00 16.61 C ATOM 0 H THR A 106 -7.819 7.457 29.687 1.00 14.85 H new ATOM 0 HA THR A 106 -8.551 6.677 27.205 1.00 15.45 H new ATOM 0 HB THR A 106 -6.791 7.853 26.218 1.00 15.78 H new ATOM 0 HG1 THR A 106 -5.761 9.338 27.691 1.00 16.14 H new ATOM 0 HG21 THR A 106 -7.548 10.061 26.462 1.00 16.61 H new ATOM 0 HG22 THR A 106 -8.776 9.070 26.328 1.00 16.61 H new ATOM 0 HG23 THR A 106 -8.366 9.634 27.749 1.00 16.61 H new ATOM 835 N HIS A 107 -6.244 5.341 26.828 1.00 15.07 N ATOM 836 CA HIS A 107 -5.221 4.286 26.861 1.00 14.86 C ATOM 837 C HIS A 107 -3.941 4.702 27.601 1.00 14.67 C ATOM 838 O HIS A 107 -3.668 5.897 27.755 1.00 15.12 O ATOM 839 CB HIS A 107 -4.786 3.900 25.443 1.00 15.08 C ATOM 840 CG HIS A 107 -5.662 2.877 24.785 1.00 18.25 C ATOM 841 ND1 HIS A 107 -5.993 1.679 25.382 1.00 20.22 N ATOM 842 CD2 HIS A 107 -6.241 2.857 23.561 1.00 20.50 C ATOM 843 CE1 HIS A 107 -6.755 0.976 24.564 1.00 21.26 C ATOM 844 NE2 HIS A 107 -6.920 1.668 23.452 1.00 21.30 N ATOM 0 H HIS A 107 -6.440 5.614 26.037 1.00 15.07 H new ATOM 0 HA HIS A 107 -5.643 3.548 27.328 1.00 14.86 H new ATOM 0 HB2 HIS A 107 -4.770 4.699 24.893 1.00 15.08 H new ATOM 0 HB3 HIS A 107 -3.878 3.560 25.476 1.00 15.08 H new ATOM 0 HD2 HIS A 107 -6.189 3.524 22.915 1.00 20.50 H new ATOM 0 HE1 HIS A 107 -7.114 0.137 24.741 1.00 21.26 H new ATOM 0 HE2 HIS A 107 -7.378 1.415 22.770 1.00 21.30 H new ATOM 845 N LEU A 108 -3.166 3.711 28.051 1.00 14.39 N ATOM 846 CA LEU A 108 -1.964 3.954 28.859 1.00 13.51 C ATOM 847 C LEU A 108 -0.693 3.561 28.115 1.00 13.50 C ATOM 848 O LEU A 108 -0.659 2.551 27.403 1.00 13.91 O ATOM 849 CB LEU A 108 -2.045 3.200 30.192 1.00 13.23 C ATOM 850 CG LEU A 108 -0.944 3.383 31.239 1.00 12.76 C ATOM 851 CD1 LEU A 108 -1.160 4.655 32.030 1.00 10.95 C ATOM 852 CD2 LEU A 108 -0.891 2.181 32.170 1.00 12.35 C ATOM 0 H LEU A 108 -3.322 2.879 27.897 1.00 14.39 H new ATOM 0 HA LEU A 108 -1.925 4.907 29.035 1.00 13.51 H new ATOM 0 HB2 LEU A 108 -2.886 3.443 30.611 1.00 13.23 H new ATOM 0 HB3 LEU A 108 -2.094 2.253 29.986 1.00 13.23 H new ATOM 0 HG LEU A 108 -0.094 3.454 30.776 1.00 12.76 H new ATOM 0 HD11 LEU A 108 -0.453 4.752 32.687 1.00 10.95 H new ATOM 0 HD12 LEU A 108 -1.149 5.416 31.429 1.00 10.95 H new ATOM 0 HD13 LEU A 108 -2.017 4.613 32.482 1.00 10.95 H new ATOM 0 HD21 LEU A 108 -0.190 2.311 32.827 1.00 12.35 H new ATOM 0 HD22 LEU A 108 -1.743 2.084 32.623 1.00 12.35 H new ATOM 0 HD23 LEU A 108 -0.706 1.380 31.655 1.00 12.35 H new ATOM 853 N MET A 109 0.347 4.372 28.300 1.00 13.21 N ATOM 854 CA MET A 109 1.647 4.159 27.673 1.00 13.53 C ATOM 855 C MET A 109 2.763 4.259 28.713 1.00 15.22 C ATOM 856 O MET A 109 2.537 4.738 29.824 1.00 15.42 O ATOM 857 CB MET A 109 1.870 5.182 26.559 1.00 12.46 C ATOM 858 CG MET A 109 0.663 5.405 25.655 1.00 11.24 C ATOM 859 SD MET A 109 0.239 3.985 24.636 1.00 9.98 S ATOM 860 CE MET A 109 1.365 4.195 23.262 1.00 9.12 C ATOM 0 H MET A 109 0.315 5.071 28.800 1.00 13.21 H new ATOM 0 HA MET A 109 1.662 3.269 27.288 1.00 13.53 H new ATOM 0 HB2 MET A 109 2.121 6.029 26.959 1.00 12.46 H new ATOM 0 HB3 MET A 109 2.619 4.892 26.014 1.00 12.46 H new ATOM 0 HG2 MET A 109 -0.102 5.637 26.204 1.00 11.24 H new ATOM 0 HG3 MET A 109 0.839 6.165 25.078 1.00 11.24 H new ATOM 0 HE1 MET A 109 1.235 3.476 22.624 1.00 9.12 H new ATOM 0 HE2 MET A 109 1.192 5.046 22.829 1.00 9.12 H new ATOM 0 HE3 MET A 109 2.279 4.178 23.587 1.00 9.12 H new ATOM 861 N GLY A 110 3.962 3.811 28.343 1.00 16.97 N ATOM 862 CA GLY A 110 5.098 3.736 29.266 1.00 19.52 C ATOM 863 C GLY A 110 5.705 5.076 29.639 1.00 21.56 C ATOM 864 O GLY A 110 5.966 5.340 30.814 1.00 21.45 O ATOM 0 H GLY A 110 4.141 3.541 27.547 1.00 16.97 H new ATOM 0 HA2 GLY A 110 4.810 3.289 30.077 1.00 19.52 H new ATOM 0 HA3 GLY A 110 5.787 3.183 28.866 1.00 19.52 H new ATOM 865 N ALA A 111 5.945 5.913 28.631 1.00 23.53 N ATOM 866 CA ALA A 111 6.486 7.269 28.811 1.00 25.35 C ATOM 867 C ALA A 111 6.367 8.051 27.500 1.00 26.67 C ATOM 868 O ALA A 111 5.935 7.500 26.487 1.00 26.76 O ATOM 869 CB ALA A 111 7.946 7.217 29.279 1.00 25.42 C ATOM 0 H ALA A 111 5.797 5.709 27.809 1.00 23.53 H new ATOM 0 HA ALA A 111 5.971 7.722 29.497 1.00 25.35 H new ATOM 0 HB1 ALA A 111 8.282 8.120 29.391 1.00 25.42 H new ATOM 0 HB2 ALA A 111 7.998 6.745 30.125 1.00 25.42 H new ATOM 0 HB3 ALA A 111 8.482 6.753 28.617 1.00 25.42 H new ATOM 870 N ASP A 112 6.727 9.332 27.523 1.00 27.89 N ATOM 871 CA ASP A 112 6.843 10.120 26.292 1.00 28.74 C ATOM 872 C ASP A 112 8.301 10.184 25.847 1.00 28.85 C ATOM 873 O ASP A 112 9.189 9.799 26.602 1.00 28.93 O ATOM 874 CB ASP A 112 6.244 11.524 26.464 1.00 29.18 C ATOM 875 CG ASP A 112 6.652 12.196 27.771 1.00 30.81 C ATOM 876 OD1 ASP A 112 7.865 12.358 28.028 1.00 31.57 O ATOM 877 OD2 ASP A 112 5.742 12.585 28.536 1.00 31.99 O ATOM 0 H ASP A 112 6.909 9.767 28.242 1.00 27.89 H new ATOM 0 HA ASP A 112 6.330 9.679 25.597 1.00 28.74 H new ATOM 0 HB2 ASP A 112 6.522 12.081 25.720 1.00 29.18 H new ATOM 0 HB3 ASP A 112 5.277 11.463 26.427 1.00 29.18 H new ATOM 878 N LEU A 113 8.550 10.672 24.634 1.00 29.32 N ATOM 879 CA LEU A 113 9.913 10.721 24.082 1.00 30.14 C ATOM 880 C LEU A 113 10.938 11.553 24.878 1.00 31.56 C ATOM 881 O LEU A 113 12.125 11.563 24.540 1.00 31.37 O ATOM 882 CB LEU A 113 9.887 11.178 22.623 1.00 29.55 C ATOM 883 CG LEU A 113 9.368 10.209 21.565 1.00 28.71 C ATOM 884 CD1 LEU A 113 9.247 10.931 20.242 1.00 29.03 C ATOM 885 CD2 LEU A 113 10.283 9.019 21.421 1.00 28.12 C ATOM 0 H LEU A 113 7.944 10.982 24.109 1.00 29.32 H new ATOM 0 HA LEU A 113 10.229 9.807 24.153 1.00 30.14 H new ATOM 0 HB2 LEU A 113 9.348 11.983 22.576 1.00 29.55 H new ATOM 0 HB3 LEU A 113 10.791 11.428 22.376 1.00 29.55 H new ATOM 0 HG LEU A 113 8.497 9.884 21.843 1.00 28.71 H new ATOM 0 HD11 LEU A 113 8.917 10.317 19.567 1.00 29.03 H new ATOM 0 HD12 LEU A 113 8.629 11.673 20.333 1.00 29.03 H new ATOM 0 HD13 LEU A 113 10.117 11.267 19.976 1.00 29.03 H new ATOM 0 HD21 LEU A 113 9.931 8.420 20.744 1.00 28.12 H new ATOM 0 HD22 LEU A 113 11.167 9.320 21.158 1.00 28.12 H new ATOM 0 HD23 LEU A 113 10.340 8.550 22.268 1.00 28.12 H new ATOM 886 N ASN A 114 10.481 12.249 25.920 1.00 33.69 N ATOM 887 CA ASN A 114 11.380 12.933 26.856 1.00 36.02 C ATOM 888 C ASN A 114 12.151 11.964 27.745 1.00 37.70 C ATOM 889 O ASN A 114 13.334 12.176 28.026 1.00 38.13 O ATOM 890 CB ASN A 114 10.607 13.907 27.744 1.00 35.80 C ATOM 891 CG ASN A 114 10.673 15.328 27.250 1.00 36.26 C ATOM 892 OD1 ASN A 114 11.339 15.631 26.259 1.00 37.29 O ATOM 893 ND2 ASN A 114 9.981 16.218 27.947 1.00 37.91 N ATOM 0 H ASN A 114 9.646 12.338 26.105 1.00 33.69 H new ATOM 0 HA ASN A 114 12.018 13.416 26.308 1.00 36.02 H new ATOM 0 HB2 ASN A 114 9.679 13.628 27.791 1.00 35.80 H new ATOM 0 HB3 ASN A 114 10.961 13.866 28.646 1.00 35.80 H new ATOM 0 HD21 ASN A 114 9.985 17.045 27.713 1.00 37.91 H new ATOM 0 HD22 ASN A 114 9.528 15.968 28.634 1.00 37.91 H new ATOM 894 N ASN A 115 11.470 10.905 28.181 1.00 39.21 N ATOM 895 CA ASN A 115 12.024 9.961 29.148 1.00 40.44 C ATOM 896 C ASN A 115 12.727 8.753 28.516 1.00 41.47 C ATOM 897 O ASN A 115 13.128 7.831 29.226 1.00 41.53 O ATOM 898 CB ASN A 115 10.950 9.534 30.164 1.00 40.44 C ATOM 899 CG ASN A 115 10.036 10.682 30.592 1.00 39.93 C ATOM 900 OD1 ASN A 115 8.825 10.505 30.705 1.00 39.29 O ATOM 901 ND2 ASN A 115 10.611 11.852 30.837 1.00 38.84 N ATOM 0 H ASN A 115 10.672 10.714 27.923 1.00 39.21 H new ATOM 0 HA ASN A 115 12.727 10.436 29.618 1.00 40.44 H new ATOM 0 HB2 ASN A 115 10.411 8.826 29.778 1.00 40.44 H new ATOM 0 HB3 ASN A 115 11.384 9.164 30.949 1.00 40.44 H new ATOM 0 HD21 ASN A 115 10.133 12.522 31.085 1.00 38.84 H new ATOM 0 HD22 ASN A 115 11.462 11.940 30.748 1.00 38.84 H new ATOM 902 N ILE A 116 12.890 8.751 27.215 1.00 42.79 N ATOM 903 CA ILE A 116 13.525 7.634 26.551 1.00 44.61 C ATOM 904 C ILE A 116 14.816 7.941 25.773 1.00 46.32 C ATOM 905 O ILE A 116 15.792 7.191 25.839 1.00 46.50 O ATOM 906 CB ILE A 116 12.536 6.839 25.772 1.00 44.00 C ATOM 907 CG1 ILE A 116 12.331 7.451 24.426 1.00 43.18 C ATOM 908 CG2 ILE A 116 11.268 6.824 26.480 1.00 44.22 C ATOM 909 CD1 ILE A 116 13.530 7.701 23.771 1.00 42.70 C ATOM 0 H ILE A 116 12.640 9.387 26.693 1.00 42.79 H new ATOM 0 HA ILE A 116 13.859 7.079 27.273 1.00 44.61 H new ATOM 0 HB ILE A 116 12.871 5.935 25.666 1.00 44.00 H new ATOM 0 HG12 ILE A 116 11.786 6.859 23.884 1.00 43.18 H new ATOM 0 HG13 ILE A 116 11.839 8.281 24.522 1.00 43.18 H new ATOM 0 HG21 ILE A 116 10.621 6.307 25.975 1.00 44.22 H new ATOM 0 HG22 ILE A 116 11.390 6.423 27.355 1.00 44.22 H new ATOM 0 HG23 ILE A 116 10.944 7.733 26.584 1.00 44.22 H new ATOM 0 HD11 ILE A 116 13.349 8.097 22.904 1.00 42.70 H new ATOM 0 HD12 ILE A 116 14.066 8.312 24.300 1.00 42.70 H new ATOM 0 HD13 ILE A 116 14.013 6.868 23.651 1.00 42.70 H new ATOM 910 N VAL A 117 14.851 9.059 25.067 1.00 47.79 N ATOM 911 CA VAL A 117 16.035 9.436 24.322 1.00 48.94 C ATOM 912 C VAL A 117 17.312 9.531 25.126 1.00 49.88 C ATOM 913 O VAL A 117 18.394 9.449 24.604 1.00 50.10 O ATOM 914 CB VAL A 117 15.873 10.826 23.716 1.00 48.99 C ATOM 915 CG1 VAL A 117 16.103 10.788 22.246 1.00 49.30 C ATOM 916 CG2 VAL A 117 14.488 11.298 23.929 1.00 49.14 C ATOM 0 H VAL A 117 14.197 9.614 25.007 1.00 47.79 H new ATOM 0 HA VAL A 117 16.114 8.720 23.672 1.00 48.94 H new ATOM 0 HB VAL A 117 16.517 11.414 24.141 1.00 48.99 H new ATOM 0 HG11 VAL A 117 15.996 11.679 21.878 1.00 49.30 H new ATOM 0 HG12 VAL A 117 17.002 10.471 22.067 1.00 49.30 H new ATOM 0 HG13 VAL A 117 15.461 10.189 21.833 1.00 49.30 H new ATOM 0 HG21 VAL A 117 14.384 12.182 23.544 1.00 49.14 H new ATOM 0 HG22 VAL A 117 13.868 10.685 23.503 1.00 49.14 H new ATOM 0 HG23 VAL A 117 14.302 11.336 24.880 1.00 49.14 H new ATOM 917 N LYS A 118 17.176 9.651 26.428 1.00 50.52 N ATOM 918 CA LYS A 118 18.267 9.624 27.341 1.00 50.92 C ATOM 919 C LYS A 118 19.135 8.401 27.403 1.00 51.46 C ATOM 920 O LYS A 118 20.330 8.439 27.246 1.00 51.43 O ATOM 921 CB LYS A 118 17.673 9.566 28.746 1.00 50.74 C ATOM 922 CG LYS A 118 17.357 10.909 29.341 1.00 49.74 C ATOM 923 CD LYS A 118 15.934 11.100 29.665 1.00 48.04 C ATOM 924 CE LYS A 118 15.422 12.346 29.005 1.00 46.05 C ATOM 925 NZ LYS A 118 15.456 13.458 29.958 1.00 44.54 N ATOM 0 H LYS A 118 16.413 9.754 26.810 1.00 50.52 H new ATOM 0 HA LYS A 118 18.794 10.384 27.049 1.00 50.92 H new ATOM 0 HB2 LYS A 118 16.861 9.036 28.721 1.00 50.74 H new ATOM 0 HB3 LYS A 118 18.295 9.104 29.330 1.00 50.74 H new ATOM 0 HG2 LYS A 118 17.882 11.026 30.148 1.00 49.74 H new ATOM 0 HG3 LYS A 118 17.634 11.601 28.720 1.00 49.74 H new ATOM 0 HD2 LYS A 118 15.421 10.333 29.367 1.00 48.04 H new ATOM 0 HD3 LYS A 118 15.819 11.163 30.626 1.00 48.04 H new ATOM 0 HE2 LYS A 118 15.963 12.557 28.228 1.00 46.05 H new ATOM 0 HE3 LYS A 118 14.515 12.206 28.689 1.00 46.05 H new ATOM 0 HZ1 LYS A 118 15.152 14.196 29.564 1.00 44.54 H new ATOM 0 HZ2 LYS A 118 14.944 13.264 30.660 1.00 44.54 H new ATOM 0 HZ3 LYS A 118 16.293 13.591 30.230 1.00 44.54 H new ATOM 926 N CYS A 119 18.477 7.263 27.628 1.00 52.29 N ATOM 927 CA CYS A 119 19.154 5.974 27.791 1.00 52.96 C ATOM 928 C CYS A 119 18.599 4.984 26.762 1.00 52.58 C ATOM 929 O CYS A 119 18.048 3.940 27.112 1.00 52.33 O ATOM 930 CB CYS A 119 18.941 5.434 29.207 1.00 52.95 C ATOM 931 SG CYS A 119 17.213 5.384 29.736 1.00 54.10 S ATOM 0 H CYS A 119 17.621 7.217 27.691 1.00 52.29 H new ATOM 0 HA CYS A 119 20.106 6.092 27.650 1.00 52.96 H new ATOM 0 HB2 CYS A 119 19.310 4.538 29.258 1.00 52.95 H new ATOM 0 HB3 CYS A 119 19.443 5.983 29.830 1.00 52.95 H new ATOM 0 HG CYS A 119 17.148 4.947 30.852 1.00 54.10 H new ATOM 932 N GLN A 120 18.758 5.336 25.492 1.00 52.00 N ATOM 933 CA GLN A 120 18.452 4.489 24.342 1.00 50.79 C ATOM 934 C GLN A 120 19.380 4.796 23.169 1.00 49.92 C ATOM 935 O GLN A 120 19.652 5.960 22.871 1.00 49.94 O ATOM 936 CB GLN A 120 16.994 4.700 23.898 1.00 51.05 C ATOM 937 CG GLN A 120 15.919 4.089 24.801 1.00 50.61 C ATOM 938 CD GLN A 120 15.657 2.625 24.504 1.00 50.66 C ATOM 939 OE1 GLN A 120 15.112 1.897 25.335 1.00 51.05 O ATOM 940 NE2 GLN A 120 16.041 2.185 23.315 1.00 50.52 N ATOM 0 H GLN A 120 19.060 6.109 25.265 1.00 52.00 H new ATOM 0 HA GLN A 120 18.583 3.567 24.613 1.00 50.79 H new ATOM 0 HB2 GLN A 120 16.830 5.654 23.831 1.00 51.05 H new ATOM 0 HB3 GLN A 120 16.890 4.331 23.007 1.00 51.05 H new ATOM 0 HG2 GLN A 120 16.191 4.182 25.727 1.00 50.61 H new ATOM 0 HG3 GLN A 120 15.094 4.588 24.696 1.00 50.61 H new ATOM 0 HE21 GLN A 120 16.419 2.722 22.759 1.00 50.52 H new ATOM 0 HE22 GLN A 120 15.912 1.363 23.099 1.00 50.52 H new ATOM 941 N LYS A 121 19.874 3.746 22.517 1.00 48.92 N ATOM 942 CA LYS A 121 20.456 3.878 21.183 1.00 47.88 C ATOM 943 C LYS A 121 19.354 3.548 20.181 1.00 46.08 C ATOM 944 O LYS A 121 18.714 2.496 20.270 1.00 46.32 O ATOM 945 CB LYS A 121 21.648 2.937 20.986 1.00 48.50 C ATOM 946 CG LYS A 121 22.213 2.961 19.567 1.00 50.96 C ATOM 947 CD LYS A 121 22.867 1.635 19.202 1.00 54.30 C ATOM 948 CE LYS A 121 22.674 1.299 17.724 1.00 56.09 C ATOM 949 NZ LYS A 121 23.224 2.333 16.805 1.00 57.13 N ATOM 0 H LYS A 121 19.882 2.945 22.831 1.00 48.92 H new ATOM 0 HA LYS A 121 20.791 4.780 21.058 1.00 47.88 H new ATOM 0 HB2 LYS A 121 22.350 3.180 21.610 1.00 48.50 H new ATOM 0 HB3 LYS A 121 21.376 2.032 21.203 1.00 48.50 H new ATOM 0 HG2 LYS A 121 21.501 3.156 18.938 1.00 50.96 H new ATOM 0 HG3 LYS A 121 22.864 3.676 19.489 1.00 50.96 H new ATOM 0 HD2 LYS A 121 23.815 1.675 19.404 1.00 54.30 H new ATOM 0 HD3 LYS A 121 22.490 0.927 19.747 1.00 54.30 H new ATOM 0 HE2 LYS A 121 23.100 0.448 17.535 1.00 56.09 H new ATOM 0 HE3 LYS A 121 21.727 1.188 17.546 1.00 56.09 H new ATOM 0 HZ1 LYS A 121 23.123 2.065 15.962 1.00 57.13 H new ATOM 0 HZ2 LYS A 121 22.789 3.100 16.927 1.00 57.13 H new ATOM 0 HZ3 LYS A 121 24.089 2.453 16.976 1.00 57.13 H new ATOM 950 N LEU A 122 19.132 4.451 19.233 1.00 43.71 N ATOM 951 CA LEU A 122 18.023 4.312 18.300 1.00 41.39 C ATOM 952 C LEU A 122 18.519 4.075 16.876 1.00 39.69 C ATOM 953 O LEU A 122 19.085 4.970 16.248 1.00 39.63 O ATOM 954 CB LEU A 122 17.091 5.532 18.374 1.00 41.50 C ATOM 955 CG LEU A 122 16.681 6.039 19.765 1.00 41.51 C ATOM 956 CD1 LEU A 122 17.585 7.184 20.226 1.00 42.05 C ATOM 957 CD2 LEU A 122 15.230 6.482 19.775 1.00 41.23 C ATOM 0 H LEU A 122 19.614 5.153 19.113 1.00 43.71 H new ATOM 0 HA LEU A 122 17.511 3.530 18.560 1.00 41.39 H new ATOM 0 HB2 LEU A 122 17.521 6.264 17.905 1.00 41.50 H new ATOM 0 HB3 LEU A 122 16.281 5.318 17.884 1.00 41.50 H new ATOM 0 HG LEU A 122 16.784 5.301 20.386 1.00 41.51 H new ATOM 0 HD11 LEU A 122 17.305 7.484 21.105 1.00 42.05 H new ATOM 0 HD12 LEU A 122 18.503 6.875 20.268 1.00 42.05 H new ATOM 0 HD13 LEU A 122 17.521 7.920 19.598 1.00 42.05 H new ATOM 0 HD21 LEU A 122 14.994 6.797 20.661 1.00 41.23 H new ATOM 0 HD22 LEU A 122 15.106 7.199 19.133 1.00 41.23 H new ATOM 0 HD23 LEU A 122 14.661 5.733 19.537 1.00 41.23 H new ATOM 958 N THR A 123 18.313 2.857 16.383 1.00 38.10 N ATOM 959 CA THR A 123 18.687 2.488 15.020 1.00 36.61 C ATOM 960 C THR A 123 17.832 3.230 14.016 1.00 35.26 C ATOM 961 O THR A 123 16.724 3.647 14.330 1.00 34.84 O ATOM 962 CB THR A 123 18.520 0.982 14.768 1.00 36.77 C ATOM 963 OG1 THR A 123 17.270 0.541 15.313 1.00 36.45 O ATOM 964 CG2 THR A 123 19.666 0.196 15.401 1.00 37.15 C ATOM 0 H THR A 123 17.951 2.219 16.831 1.00 38.10 H new ATOM 0 HA THR A 123 19.621 2.727 14.914 1.00 36.61 H new ATOM 0 HB THR A 123 18.533 0.824 13.811 1.00 36.77 H new ATOM 0 HG1 THR A 123 17.178 -0.282 15.174 1.00 36.45 H new ATOM 0 HG21 THR A 123 19.542 -0.751 15.231 1.00 37.15 H new ATOM 0 HG22 THR A 123 20.508 0.486 15.017 1.00 37.15 H new ATOM 0 HG23 THR A 123 19.677 0.353 16.358 1.00 37.15 H new ATOM 965 N ASP A 124 18.348 3.380 12.802 1.00 34.22 N ATOM 966 CA ASP A 124 17.649 4.099 11.743 1.00 33.55 C ATOM 967 C ASP A 124 16.193 3.650 11.580 1.00 33.25 C ATOM 968 O ASP A 124 15.343 4.429 11.147 1.00 33.67 O ATOM 969 CB ASP A 124 18.395 3.949 10.419 1.00 33.48 C ATOM 970 CG ASP A 124 17.863 4.872 9.347 1.00 33.63 C ATOM 971 OD1 ASP A 124 18.085 6.098 9.447 1.00 35.63 O ATOM 972 OD2 ASP A 124 17.220 4.372 8.405 1.00 32.61 O ATOM 0 H ASP A 124 19.114 3.068 12.568 1.00 34.22 H new ATOM 0 HA ASP A 124 17.630 5.033 12.004 1.00 33.55 H new ATOM 0 HB2 ASP A 124 19.337 4.131 10.560 1.00 33.48 H new ATOM 0 HB3 ASP A 124 18.326 3.031 10.114 1.00 33.48 H new ATOM 973 N ASP A 125 15.915 2.395 11.931 1.00 32.53 N ATOM 974 CA ASP A 125 14.565 1.845 11.843 1.00 31.29 C ATOM 975 C ASP A 125 13.650 2.381 12.947 1.00 29.92 C ATOM 976 O ASP A 125 12.479 2.667 12.698 1.00 30.05 O ATOM 977 CB ASP A 125 14.597 0.316 11.864 1.00 31.61 C ATOM 978 CG ASP A 125 13.251 -0.294 11.528 1.00 33.31 C ATOM 979 OD1 ASP A 125 12.809 -0.168 10.365 1.00 34.42 O ATOM 980 OD2 ASP A 125 12.631 -0.897 12.430 1.00 34.29 O ATOM 0 H ASP A 125 16.503 1.841 12.226 1.00 32.53 H new ATOM 0 HA ASP A 125 14.194 2.136 10.995 1.00 31.29 H new ATOM 0 HB2 ASP A 125 15.260 0.000 11.230 1.00 31.61 H new ATOM 0 HB3 ASP A 125 14.877 0.013 12.742 1.00 31.61 H new ATOM 981 N HIS A 126 14.183 2.515 14.161 1.00 28.04 N ATOM 982 CA HIS A 126 13.440 3.111 15.272 1.00 26.87 C ATOM 983 C HIS A 126 12.831 4.448 14.859 1.00 26.59 C ATOM 984 O HIS A 126 11.679 4.726 15.172 1.00 27.02 O ATOM 985 CB HIS A 126 14.345 3.331 16.484 1.00 26.54 C ATOM 986 CG HIS A 126 14.454 2.149 17.396 1.00 26.62 C ATOM 987 ND1 HIS A 126 15.526 1.283 17.368 1.00 25.58 N ATOM 988 CD2 HIS A 126 13.641 1.708 18.385 1.00 25.92 C ATOM 989 CE1 HIS A 126 15.361 0.352 18.290 1.00 25.16 C ATOM 990 NE2 HIS A 126 14.225 0.587 18.921 1.00 25.14 N ATOM 0 H HIS A 126 14.981 2.265 14.363 1.00 28.04 H new ATOM 0 HA HIS A 126 12.732 2.492 15.511 1.00 26.87 H new ATOM 0 HB2 HIS A 126 15.232 3.569 16.173 1.00 26.54 H new ATOM 0 HB3 HIS A 126 14.010 4.087 16.991 1.00 26.54 H new ATOM 0 HD1 HIS A 126 16.197 1.340 16.834 1.00 25.58 H new ATOM 0 HD2 HIS A 126 12.837 2.093 18.651 1.00 25.92 H new ATOM 0 HE1 HIS A 126 15.946 -0.350 18.465 1.00 25.16 H new ATOM 991 N VAL A 127 13.615 5.266 14.158 1.00 25.41 N ATOM 992 CA VAL A 127 13.159 6.559 13.645 1.00 23.65 C ATOM 993 C VAL A 127 12.064 6.358 12.603 1.00 22.36 C ATOM 994 O VAL A 127 11.015 6.998 12.677 1.00 22.14 O ATOM 995 CB VAL A 127 14.329 7.386 13.036 1.00 23.69 C ATOM 996 CG1 VAL A 127 13.822 8.675 12.386 1.00 23.45 C ATOM 997 CG2 VAL A 127 15.383 7.701 14.097 1.00 23.16 C ATOM 0 H VAL A 127 14.433 5.085 13.965 1.00 25.41 H new ATOM 0 HA VAL A 127 12.802 7.060 14.395 1.00 23.65 H new ATOM 0 HB VAL A 127 14.741 6.844 12.345 1.00 23.69 H new ATOM 0 HG11 VAL A 127 14.571 9.168 12.016 1.00 23.45 H new ATOM 0 HG12 VAL A 127 13.198 8.456 11.676 1.00 23.45 H new ATOM 0 HG13 VAL A 127 13.375 9.220 13.053 1.00 23.45 H new ATOM 0 HG21 VAL A 127 16.101 8.216 13.697 1.00 23.16 H new ATOM 0 HG22 VAL A 127 14.978 8.214 14.813 1.00 23.16 H new ATOM 0 HG23 VAL A 127 15.740 6.873 14.455 1.00 23.16 H new ATOM 998 N GLN A 128 12.311 5.458 11.650 1.00 20.90 N ATOM 999 CA GLN A 128 11.354 5.151 10.589 1.00 19.77 C ATOM 1000 C GLN A 128 9.972 4.829 11.145 1.00 18.22 C ATOM 1001 O GLN A 128 8.974 5.369 10.676 1.00 18.32 O ATOM 1002 CB GLN A 128 11.848 3.996 9.721 1.00 20.22 C ATOM 1003 CG GLN A 128 12.918 4.368 8.714 1.00 22.40 C ATOM 1004 CD GLN A 128 13.133 3.280 7.676 1.00 26.04 C ATOM 1005 OE1 GLN A 128 12.261 3.010 6.847 1.00 26.58 O ATOM 1006 NE2 GLN A 128 14.299 2.649 7.717 1.00 26.53 N ATOM 0 H GLN A 128 13.042 5.007 11.602 1.00 20.90 H new ATOM 0 HA GLN A 128 11.279 5.947 10.040 1.00 19.77 H new ATOM 0 HB2 GLN A 128 12.195 3.299 10.300 1.00 20.22 H new ATOM 0 HB3 GLN A 128 11.091 3.619 9.245 1.00 20.22 H new ATOM 0 HG2 GLN A 128 12.668 5.193 8.269 1.00 22.40 H new ATOM 0 HG3 GLN A 128 13.752 4.538 9.179 1.00 22.40 H new ATOM 0 HE21 GLN A 128 14.884 2.864 8.310 1.00 26.53 H new ATOM 0 HE22 GLN A 128 14.470 2.025 7.151 1.00 26.53 H new ATOM 1007 N PHE A 129 9.918 3.960 12.149 1.00 16.67 N ATOM 1008 CA PHE A 129 8.657 3.622 12.798 1.00 15.36 C ATOM 1009 C PHE A 129 8.065 4.802 13.574 1.00 14.02 C ATOM 1010 O PHE A 129 6.869 5.068 13.482 1.00 13.96 O ATOM 1011 CB PHE A 129 8.826 2.409 13.716 1.00 15.21 C ATOM 1012 CG PHE A 129 7.527 1.730 14.079 1.00 15.25 C ATOM 1013 CD1 PHE A 129 6.552 1.483 13.107 1.00 12.97 C ATOM 1014 CD2 PHE A 129 7.287 1.311 15.387 1.00 14.87 C ATOM 1015 CE1 PHE A 129 5.353 0.848 13.436 1.00 10.82 C ATOM 1016 CE2 PHE A 129 6.089 0.667 15.727 1.00 11.68 C ATOM 1017 CZ PHE A 129 5.123 0.437 14.748 1.00 11.74 C ATOM 0 H PHE A 129 10.604 3.553 12.471 1.00 16.67 H new ATOM 0 HA PHE A 129 8.029 3.398 12.093 1.00 15.36 H new ATOM 0 HB2 PHE A 129 9.407 1.765 13.282 1.00 15.21 H new ATOM 0 HB3 PHE A 129 9.272 2.690 14.530 1.00 15.21 H new ATOM 0 HD1 PHE A 129 6.705 1.746 12.228 1.00 12.97 H new ATOM 0 HD2 PHE A 129 7.930 1.461 16.042 1.00 14.87 H new ATOM 0 HE1 PHE A 129 4.709 0.700 12.781 1.00 10.82 H new ATOM 0 HE2 PHE A 129 5.939 0.394 16.603 1.00 11.68 H new ATOM 0 HZ PHE A 129 4.327 0.010 14.970 1.00 11.74 H new ATOM 1018 N LEU A 130 8.911 5.512 14.320 1.00 12.45 N ATOM 1019 CA LEU A 130 8.466 6.594 15.196 1.00 10.72 C ATOM 1020 C LEU A 130 7.908 7.786 14.442 1.00 10.22 C ATOM 1021 O LEU A 130 6.874 8.324 14.823 1.00 10.39 O ATOM 1022 CB LEU A 130 9.592 7.047 16.128 1.00 9.95 C ATOM 1023 CG LEU A 130 9.828 6.238 17.406 1.00 8.09 C ATOM 1024 CD1 LEU A 130 11.106 6.696 18.091 1.00 7.39 C ATOM 1025 CD2 LEU A 130 8.651 6.341 18.363 1.00 7.43 C ATOM 0 H LEU A 130 9.761 5.379 14.332 1.00 12.45 H new ATOM 0 HA LEU A 130 7.740 6.225 15.722 1.00 10.72 H new ATOM 0 HB2 LEU A 130 10.418 7.049 15.619 1.00 9.95 H new ATOM 0 HB3 LEU A 130 9.415 7.966 16.385 1.00 9.95 H new ATOM 0 HG LEU A 130 9.919 5.306 17.152 1.00 8.09 H new ATOM 0 HD11 LEU A 130 11.245 6.177 18.898 1.00 7.39 H new ATOM 0 HD12 LEU A 130 11.858 6.568 17.492 1.00 7.39 H new ATOM 0 HD13 LEU A 130 11.032 7.636 18.320 1.00 7.39 H new ATOM 0 HD21 LEU A 130 8.834 5.818 19.159 1.00 7.43 H new ATOM 0 HD22 LEU A 130 8.515 7.269 18.610 1.00 7.43 H new ATOM 0 HD23 LEU A 130 7.852 6.002 17.931 1.00 7.43 H new ATOM 1026 N ILE A 131 8.588 8.200 13.380 1.00 9.59 N ATOM 1027 CA ILE A 131 8.148 9.363 12.613 1.00 9.27 C ATOM 1028 C ILE A 131 6.922 9.021 11.757 1.00 9.57 C ATOM 1029 O ILE A 131 5.990 9.821 11.662 1.00 10.54 O ATOM 1030 CB ILE A 131 9.304 9.984 11.764 1.00 9.19 C ATOM 1031 CG1 ILE A 131 10.452 10.480 12.662 1.00 7.88 C ATOM 1032 CG2 ILE A 131 8.795 11.118 10.868 1.00 8.14 C ATOM 1033 CD1 ILE A 131 10.072 11.556 13.675 1.00 7.39 C ATOM 0 H ILE A 131 9.304 7.825 13.086 1.00 9.59 H new ATOM 0 HA ILE A 131 7.882 10.047 13.247 1.00 9.27 H new ATOM 0 HB ILE A 131 9.649 9.281 11.191 1.00 9.19 H new ATOM 0 HG12 ILE A 131 10.818 9.721 13.142 1.00 7.88 H new ATOM 0 HG13 ILE A 131 11.159 10.826 12.095 1.00 7.88 H new ATOM 0 HG21 ILE A 131 9.534 11.482 10.355 1.00 8.14 H new ATOM 0 HG22 ILE A 131 8.120 10.774 10.262 1.00 8.14 H new ATOM 0 HG23 ILE A 131 8.409 11.817 11.418 1.00 8.14 H new ATOM 0 HD11 ILE A 131 10.854 11.804 14.192 1.00 7.39 H new ATOM 0 HD12 ILE A 131 9.733 12.335 13.208 1.00 7.39 H new ATOM 0 HD13 ILE A 131 9.387 11.213 14.270 1.00 7.39 H new ATOM 1034 N TYR A 132 6.921 7.824 11.167 1.00 9.03 N ATOM 1035 CA TYR A 132 5.788 7.339 10.374 1.00 8.61 C ATOM 1036 C TYR A 132 4.473 7.371 11.155 1.00 8.38 C ATOM 1037 O TYR A 132 3.429 7.695 10.603 1.00 8.27 O ATOM 1038 CB TYR A 132 6.047 5.921 9.845 1.00 8.49 C ATOM 1039 CG TYR A 132 4.867 5.324 9.113 1.00 7.51 C ATOM 1040 CD1 TYR A 132 4.597 5.671 7.790 1.00 7.39 C ATOM 1041 CD2 TYR A 132 4.009 4.427 9.748 1.00 7.39 C ATOM 1042 CE1 TYR A 132 3.507 5.135 7.115 1.00 7.39 C ATOM 1043 CE2 TYR A 132 2.917 3.885 9.083 1.00 7.39 C ATOM 1044 CZ TYR A 132 2.673 4.244 7.767 1.00 7.88 C ATOM 1045 OH TYR A 132 1.595 3.716 7.102 1.00 8.80 O ATOM 0 H TYR A 132 7.577 7.270 11.215 1.00 9.03 H new ATOM 0 HA TYR A 132 5.701 7.946 9.623 1.00 8.61 H new ATOM 0 HB2 TYR A 132 6.812 5.941 9.249 1.00 8.49 H new ATOM 0 HB3 TYR A 132 6.282 5.344 10.589 1.00 8.49 H new ATOM 0 HD1 TYR A 132 5.156 6.271 7.352 1.00 7.39 H new ATOM 0 HD2 TYR A 132 4.171 4.188 10.632 1.00 7.39 H new ATOM 0 HE1 TYR A 132 3.339 5.373 6.232 1.00 7.39 H new ATOM 0 HE2 TYR A 132 2.354 3.286 9.517 1.00 7.39 H new ATOM 0 HH TYR A 132 1.514 4.092 6.355 1.00 8.80 H new ATOM 1046 N GLN A 133 4.533 7.024 12.433 1.00 8.67 N ATOM 1047 CA GLN A 133 3.354 7.017 13.285 1.00 9.53 C ATOM 1048 C GLN A 133 2.875 8.422 13.625 1.00 9.74 C ATOM 1049 O GLN A 133 1.669 8.661 13.663 1.00 9.11 O ATOM 1050 CB GLN A 133 3.632 6.251 14.570 1.00 10.14 C ATOM 1051 CG GLN A 133 3.744 4.749 14.421 1.00 9.75 C ATOM 1052 CD GLN A 133 4.176 4.105 15.718 1.00 11.95 C ATOM 1053 OE1 GLN A 133 3.356 3.557 16.453 1.00 12.47 O ATOM 1054 NE2 GLN A 133 5.464 4.201 16.028 1.00 12.35 N ATOM 0 H GLN A 133 5.258 6.786 12.830 1.00 8.67 H new ATOM 0 HA GLN A 133 2.649 6.577 12.784 1.00 9.53 H new ATOM 0 HB2 GLN A 133 4.457 6.585 14.955 1.00 10.14 H new ATOM 0 HB3 GLN A 133 2.924 6.446 15.204 1.00 10.14 H new ATOM 0 HG2 GLN A 133 2.889 4.384 14.144 1.00 9.75 H new ATOM 0 HG3 GLN A 133 4.383 4.537 13.723 1.00 9.75 H new ATOM 0 HE21 GLN A 133 6.008 4.592 15.489 1.00 12.35 H new ATOM 0 HE22 GLN A 133 5.754 3.873 16.768 1.00 12.35 H new ATOM 1055 N ILE A 134 3.812 9.337 13.885 1.00 10.39 N ATOM 1056 CA ILE A 134 3.475 10.745 14.135 1.00 10.70 C ATOM 1057 C ILE A 134 2.683 11.320 12.958 1.00 11.07 C ATOM 1058 O ILE A 134 1.566 11.815 13.138 1.00 10.36 O ATOM 1059 CB ILE A 134 4.727 11.628 14.409 1.00 10.90 C ATOM 1060 CG1 ILE A 134 5.423 11.202 15.701 1.00 11.36 C ATOM 1061 CG2 ILE A 134 4.335 13.100 14.510 1.00 10.58 C ATOM 1062 CD1 ILE A 134 6.660 12.002 16.044 1.00 9.62 C ATOM 0 H ILE A 134 4.653 9.163 13.922 1.00 10.39 H new ATOM 0 HA ILE A 134 2.931 10.761 14.938 1.00 10.70 H new ATOM 0 HB ILE A 134 5.339 11.509 13.666 1.00 10.90 H new ATOM 0 HG12 ILE A 134 4.792 11.275 16.434 1.00 11.36 H new ATOM 0 HG13 ILE A 134 5.667 10.266 15.629 1.00 11.36 H new ATOM 0 HG21 ILE A 134 5.126 13.635 14.681 1.00 10.58 H new ATOM 0 HG22 ILE A 134 3.927 13.384 13.677 1.00 10.58 H new ATOM 0 HG23 ILE A 134 3.703 13.218 15.236 1.00 10.58 H new ATOM 0 HD11 ILE A 134 7.040 11.671 16.873 1.00 9.62 H new ATOM 0 HD12 ILE A 134 7.312 11.912 15.331 1.00 9.62 H new ATOM 0 HD13 ILE A 134 6.423 12.937 16.148 1.00 9.62 H new ATOM 1063 N LEU A 135 3.261 11.219 11.759 1.00 11.38 N ATOM 1064 CA LEU A 135 2.665 11.739 10.524 1.00 12.06 C ATOM 1065 C LEU A 135 1.344 11.069 10.153 1.00 12.49 C ATOM 1066 O LEU A 135 0.490 11.681 9.505 1.00 12.92 O ATOM 1067 CB LEU A 135 3.649 11.594 9.363 1.00 11.92 C ATOM 1068 CG LEU A 135 5.020 12.264 9.475 1.00 13.82 C ATOM 1069 CD1 LEU A 135 5.949 11.704 8.410 1.00 14.19 C ATOM 1070 CD2 LEU A 135 4.913 13.781 9.362 1.00 14.56 C ATOM 0 H LEU A 135 4.023 10.840 11.638 1.00 11.38 H new ATOM 0 HA LEU A 135 2.470 12.674 10.693 1.00 12.06 H new ATOM 0 HB2 LEU A 135 3.796 10.646 9.218 1.00 11.92 H new ATOM 0 HB3 LEU A 135 3.217 11.939 8.566 1.00 11.92 H new ATOM 0 HG LEU A 135 5.387 12.069 10.351 1.00 13.82 H new ATOM 0 HD11 LEU A 135 6.818 12.129 8.482 1.00 14.19 H new ATOM 0 HD12 LEU A 135 6.047 10.747 8.536 1.00 14.19 H new ATOM 0 HD13 LEU A 135 5.576 11.878 7.531 1.00 14.19 H new ATOM 0 HD21 LEU A 135 5.796 14.174 9.437 1.00 14.56 H new ATOM 0 HD22 LEU A 135 4.527 14.015 8.504 1.00 14.56 H new ATOM 0 HD23 LEU A 135 4.348 14.120 10.074 1.00 14.56 H new ATOM 1071 N ARG A 136 1.205 9.806 10.557 1.00 12.98 N ATOM 1072 CA ARG A 136 -0.017 9.020 10.383 1.00 12.96 C ATOM 1073 C ARG A 136 -1.143 9.559 11.274 1.00 12.36 C ATOM 1074 O ARG A 136 -2.283 9.701 10.824 1.00 11.90 O ATOM 1075 CB ARG A 136 0.272 7.552 10.705 1.00 13.24 C ATOM 1076 CG ARG A 136 -0.794 6.565 10.284 1.00 15.92 C ATOM 1077 CD ARG A 136 -0.315 5.147 10.550 1.00 20.18 C ATOM 1078 NE ARG A 136 -1.350 4.150 10.298 1.00 23.52 N ATOM 1079 CZ ARG A 136 -2.187 3.690 11.218 1.00 24.35 C ATOM 1080 NH1 ARG A 136 -2.122 4.134 12.462 1.00 25.38 N ATOM 1081 NH2 ARG A 136 -3.093 2.783 10.893 1.00 23.46 N ATOM 0 H ARG A 136 1.835 9.372 10.950 1.00 12.98 H new ATOM 0 HA ARG A 136 -0.310 9.092 9.461 1.00 12.96 H new ATOM 0 HB2 ARG A 136 1.107 7.303 10.278 1.00 13.24 H new ATOM 0 HB3 ARG A 136 0.407 7.469 11.662 1.00 13.24 H new ATOM 0 HG2 ARG A 136 -1.615 6.735 10.772 1.00 15.92 H new ATOM 0 HG3 ARG A 136 -0.996 6.676 9.342 1.00 15.92 H new ATOM 0 HD2 ARG A 136 0.454 4.959 9.990 1.00 20.18 H new ATOM 0 HD3 ARG A 136 -0.020 5.076 11.471 1.00 20.18 H new ATOM 0 HE ARG A 136 -1.422 3.840 9.499 1.00 23.52 H new ATOM 0 HH11 ARG A 136 -1.535 4.724 12.678 1.00 25.38 H new ATOM 0 HH12 ARG A 136 -2.667 3.833 13.055 1.00 25.38 H new ATOM 0 HH21 ARG A 136 -3.139 2.492 10.085 1.00 23.46 H new ATOM 0 HH22 ARG A 136 -3.636 2.485 11.489 1.00 23.46 H new ATOM 1082 N GLY A 137 -0.816 9.852 12.532 1.00 11.62 N ATOM 1083 CA GLY A 137 -1.742 10.521 13.436 1.00 11.44 C ATOM 1084 C GLY A 137 -2.078 11.912 12.928 1.00 11.87 C ATOM 1085 O GLY A 137 -3.235 12.330 12.974 1.00 11.88 O ATOM 0 H GLY A 137 -0.052 9.668 12.882 1.00 11.62 H new ATOM 0 HA2 GLY A 137 -2.554 9.997 13.520 1.00 11.44 H new ATOM 0 HA3 GLY A 137 -1.350 10.581 14.321 1.00 11.44 H new ATOM 1086 N LEU A 138 -1.062 12.617 12.427 1.00 11.42 N ATOM 1087 CA LEU A 138 -1.220 13.972 11.895 1.00 10.46 C ATOM 1088 C LEU A 138 -2.131 14.029 10.688 1.00 10.19 C ATOM 1089 O LEU A 138 -3.024 14.862 10.645 1.00 10.49 O ATOM 1090 CB LEU A 138 0.129 14.588 11.532 1.00 9.59 C ATOM 1091 CG LEU A 138 1.061 15.023 12.661 1.00 8.92 C ATOM 1092 CD1 LEU A 138 2.258 15.741 12.069 1.00 7.39 C ATOM 1093 CD2 LEU A 138 0.354 15.906 13.695 1.00 7.39 C ATOM 0 H LEU A 138 -0.256 12.320 12.386 1.00 11.42 H new ATOM 0 HA LEU A 138 -1.633 14.485 12.607 1.00 10.46 H new ATOM 0 HB2 LEU A 138 0.608 13.946 10.985 1.00 9.59 H new ATOM 0 HB3 LEU A 138 -0.042 15.364 10.975 1.00 9.59 H new ATOM 0 HG LEU A 138 1.354 14.228 13.134 1.00 8.92 H new ATOM 0 HD11 LEU A 138 2.854 16.020 12.782 1.00 7.39 H new ATOM 0 HD12 LEU A 138 2.730 15.143 11.469 1.00 7.39 H new ATOM 0 HD13 LEU A 138 1.957 16.521 11.577 1.00 7.39 H new ATOM 0 HD21 LEU A 138 0.982 16.157 14.390 1.00 7.39 H new ATOM 0 HD22 LEU A 138 0.016 16.705 13.261 1.00 7.39 H new ATOM 0 HD23 LEU A 138 -0.384 15.416 14.089 1.00 7.39 H new ATOM 1094 N LYS A 139 -1.900 13.153 9.710 1.00 9.66 N ATOM 1095 CA LYS A 139 -2.744 13.078 8.515 1.00 9.67 C ATOM 1096 C LYS A 139 -4.213 12.981 8.916 1.00 9.84 C ATOM 1097 O LYS A 139 -5.066 13.667 8.347 1.00 10.33 O ATOM 1098 CB LYS A 139 -2.353 11.881 7.638 1.00 9.74 C ATOM 1099 CG LYS A 139 -2.985 11.890 6.238 1.00 8.10 C ATOM 1100 CD LYS A 139 -3.070 10.491 5.610 1.00 8.35 C ATOM 1101 CE LYS A 139 -3.968 10.479 4.361 1.00 8.30 C ATOM 1102 NZ LYS A 139 -4.146 9.124 3.745 1.00 9.21 N ATOM 0 H LYS A 139 -1.252 12.587 9.720 1.00 9.66 H new ATOM 0 HA LYS A 139 -2.609 13.887 7.997 1.00 9.67 H new ATOM 0 HB2 LYS A 139 -1.388 11.863 7.545 1.00 9.74 H new ATOM 0 HB3 LYS A 139 -2.610 11.063 8.092 1.00 9.74 H new ATOM 0 HG2 LYS A 139 -3.876 12.269 6.293 1.00 8.10 H new ATOM 0 HG3 LYS A 139 -2.466 12.469 5.658 1.00 8.10 H new ATOM 0 HD2 LYS A 139 -2.180 10.189 5.371 1.00 8.35 H new ATOM 0 HD3 LYS A 139 -3.417 9.864 6.264 1.00 8.35 H new ATOM 0 HE2 LYS A 139 -4.840 10.832 4.598 1.00 8.30 H new ATOM 0 HE3 LYS A 139 -3.590 11.078 3.698 1.00 8.30 H new ATOM 0 HZ1 LYS A 139 -4.773 9.164 3.114 1.00 9.21 H new ATOM 0 HZ2 LYS A 139 -3.377 8.859 3.383 1.00 9.21 H new ATOM 0 HZ3 LYS A 139 -4.394 8.543 4.372 1.00 9.21 H new ATOM 1103 N TYR A 140 -4.482 12.134 9.909 1.00 9.75 N ATOM 1104 CA TYR A 140 -5.818 11.925 10.455 1.00 9.75 C ATOM 1105 C TYR A 140 -6.285 13.167 11.202 1.00 9.97 C ATOM 1106 O TYR A 140 -7.396 13.643 10.981 1.00 10.13 O ATOM 1107 CB TYR A 140 -5.815 10.698 11.378 1.00 10.38 C ATOM 1108 CG TYR A 140 -7.147 10.346 12.017 1.00 10.18 C ATOM 1109 CD1 TYR A 140 -7.994 9.400 11.441 1.00 8.29 C ATOM 1110 CD2 TYR A 140 -7.546 10.939 13.211 1.00 10.80 C ATOM 1111 CE1 TYR A 140 -9.212 9.066 12.035 1.00 10.35 C ATOM 1112 CE2 TYR A 140 -8.758 10.616 13.807 1.00 11.68 C ATOM 1113 CZ TYR A 140 -9.582 9.681 13.218 1.00 12.20 C ATOM 1114 OH TYR A 140 -10.774 9.369 13.822 1.00 14.17 O ATOM 0 H TYR A 140 -3.878 11.655 10.291 1.00 9.75 H new ATOM 0 HA TYR A 140 -6.438 11.763 9.727 1.00 9.75 H new ATOM 0 HB2 TYR A 140 -5.508 9.932 10.868 1.00 10.38 H new ATOM 0 HB3 TYR A 140 -5.167 10.847 12.084 1.00 10.38 H new ATOM 0 HD1 TYR A 140 -7.743 8.985 10.648 1.00 8.29 H new ATOM 0 HD2 TYR A 140 -6.990 11.564 13.618 1.00 10.80 H new ATOM 0 HE1 TYR A 140 -9.770 8.436 11.639 1.00 10.35 H new ATOM 0 HE2 TYR A 140 -9.013 11.029 14.600 1.00 11.68 H new ATOM 0 HH TYR A 140 -10.751 8.575 14.095 1.00 14.17 H new ATOM 1115 N ILE A 141 -5.430 13.690 12.080 1.00 10.03 N ATOM 1116 CA ILE A 141 -5.748 14.883 12.869 1.00 9.74 C ATOM 1117 C ILE A 141 -6.056 16.084 11.978 1.00 9.20 C ATOM 1118 O ILE A 141 -7.040 16.779 12.199 1.00 8.73 O ATOM 1119 CB ILE A 141 -4.620 15.219 13.880 1.00 9.72 C ATOM 1120 CG1 ILE A 141 -4.708 14.284 15.092 1.00 10.31 C ATOM 1121 CG2 ILE A 141 -4.692 16.682 14.326 1.00 10.48 C ATOM 1122 CD1 ILE A 141 -3.495 14.305 16.002 1.00 11.88 C ATOM 0 H ILE A 141 -4.649 13.364 12.236 1.00 10.03 H new ATOM 0 HA ILE A 141 -6.549 14.679 13.377 1.00 9.74 H new ATOM 0 HB ILE A 141 -3.767 15.086 13.438 1.00 9.72 H new ATOM 0 HG12 ILE A 141 -5.491 14.523 15.612 1.00 10.31 H new ATOM 0 HG13 ILE A 141 -4.843 13.377 14.776 1.00 10.31 H new ATOM 0 HG21 ILE A 141 -3.977 16.864 14.956 1.00 10.48 H new ATOM 0 HG22 ILE A 141 -4.597 17.261 13.554 1.00 10.48 H new ATOM 0 HG23 ILE A 141 -5.548 16.849 14.751 1.00 10.48 H new ATOM 0 HD11 ILE A 141 -3.632 13.689 16.739 1.00 11.88 H new ATOM 0 HD12 ILE A 141 -2.709 14.038 15.500 1.00 11.88 H new ATOM 0 HD13 ILE A 141 -3.367 15.201 16.350 1.00 11.88 H new ATOM 1123 N HIS A 142 -5.224 16.300 10.964 1.00 9.01 N ATOM 1124 CA HIS A 142 -5.379 17.418 10.041 1.00 9.09 C ATOM 1125 C HIS A 142 -6.578 17.284 9.104 1.00 9.11 C ATOM 1126 O HIS A 142 -7.078 18.283 8.593 1.00 8.36 O ATOM 1127 CB HIS A 142 -4.107 17.603 9.211 1.00 8.95 C ATOM 1128 CG HIS A 142 -2.905 17.996 10.013 1.00 8.30 C ATOM 1129 ND1 HIS A 142 -1.617 17.741 9.591 1.00 7.39 N ATOM 1130 CD2 HIS A 142 -2.791 18.623 11.210 1.00 7.78 C ATOM 1131 CE1 HIS A 142 -0.764 18.203 10.489 1.00 7.39 C ATOM 1132 NE2 HIS A 142 -1.450 18.740 11.482 1.00 7.41 N ATOM 0 H HIS A 142 -4.548 15.797 10.791 1.00 9.01 H new ATOM 0 HA HIS A 142 -5.541 18.197 10.596 1.00 9.09 H new ATOM 0 HB2 HIS A 142 -3.915 16.776 8.743 1.00 8.95 H new ATOM 0 HB3 HIS A 142 -4.269 18.280 8.536 1.00 8.95 H new ATOM 0 HD2 HIS A 142 -3.491 18.919 11.747 1.00 7.78 H new ATOM 0 HE1 HIS A 142 0.163 18.158 10.431 1.00 7.39 H new ATOM 0 HE2 HIS A 142 -1.112 19.104 12.184 1.00 7.41 H new ATOM 1133 N SER A 143 -7.027 16.054 8.872 1.00 9.88 N ATOM 1134 CA SER A 143 -8.168 15.804 7.986 1.00 11.12 C ATOM 1135 C SER A 143 -9.485 16.264 8.609 1.00 11.68 C ATOM 1136 O SER A 143 -10.448 16.545 7.897 1.00 10.88 O ATOM 1137 CB SER A 143 -8.249 14.328 7.585 1.00 11.21 C ATOM 1138 OG SER A 143 -8.603 13.512 8.687 1.00 10.78 O ATOM 0 H SER A 143 -6.685 15.345 9.218 1.00 9.88 H new ATOM 0 HA SER A 143 -8.022 16.330 7.184 1.00 11.12 H new ATOM 0 HB2 SER A 143 -8.902 14.219 6.876 1.00 11.21 H new ATOM 0 HB3 SER A 143 -7.394 14.040 7.229 1.00 11.21 H new ATOM 0 HG SER A 143 -8.115 13.701 9.344 1.00 10.78 H new ATOM 1139 N ALA A 144 -9.515 16.335 9.938 1.00 13.40 N ATOM 1140 CA ALA A 144 -10.656 16.879 10.674 1.00 15.46 C ATOM 1141 C ALA A 144 -10.498 18.393 10.895 1.00 17.19 C ATOM 1142 O ALA A 144 -11.043 18.952 11.850 1.00 17.76 O ATOM 1143 CB ALA A 144 -10.821 16.146 12.002 1.00 15.12 C ATOM 0 H ALA A 144 -8.871 16.068 10.441 1.00 13.40 H new ATOM 0 HA ALA A 144 -11.458 16.742 10.145 1.00 15.46 H new ATOM 0 HB1 ALA A 144 -11.579 16.513 12.483 1.00 15.12 H new ATOM 0 HB2 ALA A 144 -10.971 15.202 11.835 1.00 15.12 H new ATOM 0 HB3 ALA A 144 -10.018 16.256 12.534 1.00 15.12 H new ATOM 1144 N ASP A 145 -9.756 19.040 9.993 1.00 18.54 N ATOM 1145 CA ASP A 145 -9.413 20.466 10.082 1.00 19.51 C ATOM 1146 C ASP A 145 -8.931 20.886 11.478 1.00 19.21 C ATOM 1147 O ASP A 145 -9.340 21.917 12.010 1.00 19.47 O ATOM 1148 CB ASP A 145 -10.564 21.351 9.570 1.00 20.39 C ATOM 1149 CG ASP A 145 -10.472 21.628 8.067 1.00 23.40 C ATOM 1150 OD1 ASP A 145 -9.496 22.279 7.639 1.00 26.59 O ATOM 1151 OD2 ASP A 145 -11.378 21.212 7.314 1.00 25.39 O ATOM 0 H ASP A 145 -9.430 18.655 9.296 1.00 18.54 H new ATOM 0 HA ASP A 145 -8.654 20.605 9.495 1.00 19.51 H new ATOM 0 HB2 ASP A 145 -11.410 20.919 9.764 1.00 20.39 H new ATOM 0 HB3 ASP A 145 -10.558 22.193 10.051 1.00 20.39 H new ATOM 1152 N ILE A 146 -8.056 20.066 12.052 1.00 18.88 N ATOM 1153 CA ILE A 146 -7.471 20.312 13.370 1.00 18.15 C ATOM 1154 C ILE A 146 -5.958 20.491 13.251 1.00 18.26 C ATOM 1155 O ILE A 146 -5.304 19.815 12.454 1.00 18.26 O ATOM 1156 CB ILE A 146 -7.811 19.166 14.384 1.00 17.88 C ATOM 1157 CG1 ILE A 146 -9.304 19.177 14.721 1.00 16.89 C ATOM 1158 CG2 ILE A 146 -6.973 19.274 15.666 1.00 16.66 C ATOM 1159 CD1 ILE A 146 -9.671 18.389 15.954 1.00 16.53 C ATOM 0 H ILE A 146 -7.780 19.340 11.683 1.00 18.88 H new ATOM 0 HA ILE A 146 -7.861 21.129 13.717 1.00 18.15 H new ATOM 0 HB ILE A 146 -7.589 18.323 13.958 1.00 17.88 H new ATOM 0 HG12 ILE A 146 -9.590 20.096 14.841 1.00 16.89 H new ATOM 0 HG13 ILE A 146 -9.798 18.822 13.965 1.00 16.89 H new ATOM 0 HG21 ILE A 146 -7.209 18.552 16.269 1.00 16.66 H new ATOM 0 HG22 ILE A 146 -6.031 19.214 15.443 1.00 16.66 H new ATOM 0 HG23 ILE A 146 -7.149 20.125 16.097 1.00 16.66 H new ATOM 0 HD11 ILE A 146 -10.628 18.444 16.100 1.00 16.53 H new ATOM 0 HD12 ILE A 146 -9.416 17.461 15.833 1.00 16.53 H new ATOM 0 HD13 ILE A 146 -9.205 18.755 16.722 1.00 16.53 H new ATOM 1160 N ILE A 147 -5.420 21.420 14.038 1.00 18.10 N ATOM 1161 CA ILE A 147 -3.977 21.621 14.154 1.00 18.33 C ATOM 1162 C ILE A 147 -3.573 21.324 15.606 1.00 18.26 C ATOM 1163 O ILE A 147 -4.328 21.621 16.530 1.00 18.30 O ATOM 1164 CB ILE A 147 -3.572 23.069 13.729 1.00 18.23 C ATOM 1165 CG1 ILE A 147 -4.187 23.426 12.371 1.00 18.66 C ATOM 1166 CG2 ILE A 147 -2.060 23.219 13.649 1.00 18.48 C ATOM 1167 CD1 ILE A 147 -4.397 24.915 12.131 1.00 19.56 C ATOM 0 H ILE A 147 -5.886 21.956 14.524 1.00 18.10 H new ATOM 0 HA ILE A 147 -3.508 21.020 13.555 1.00 18.33 H new ATOM 0 HB ILE A 147 -3.911 23.674 14.407 1.00 18.23 H new ATOM 0 HG12 ILE A 147 -3.615 23.077 11.670 1.00 18.66 H new ATOM 0 HG13 ILE A 147 -5.042 22.975 12.290 1.00 18.66 H new ATOM 0 HG21 ILE A 147 -1.838 24.125 13.384 1.00 18.48 H new ATOM 0 HG22 ILE A 147 -1.670 23.032 14.517 1.00 18.48 H new ATOM 0 HG23 ILE A 147 -1.707 22.596 12.995 1.00 18.48 H new ATOM 0 HD11 ILE A 147 -4.788 25.050 11.253 1.00 19.56 H new ATOM 0 HD12 ILE A 147 -4.993 25.271 12.808 1.00 19.56 H new ATOM 0 HD13 ILE A 147 -3.544 25.374 12.179 1.00 19.56 H new ATOM 1168 N HIS A 148 -2.408 20.709 15.805 1.00 18.27 N ATOM 1169 CA HIS A 148 -1.869 20.500 17.148 1.00 18.56 C ATOM 1170 C HIS A 148 -1.310 21.825 17.673 1.00 20.06 C ATOM 1171 O HIS A 148 -1.754 22.337 18.710 1.00 19.83 O ATOM 1172 CB HIS A 148 -0.783 19.423 17.130 1.00 17.67 C ATOM 1173 CG HIS A 148 -0.387 18.933 18.490 1.00 15.40 C ATOM 1174 ND1 HIS A 148 -0.016 19.780 19.513 1.00 15.17 N ATOM 1175 CD2 HIS A 148 -0.290 17.679 18.989 1.00 13.82 C ATOM 1176 CE1 HIS A 148 0.279 19.069 20.587 1.00 13.84 C ATOM 1177 NE2 HIS A 148 0.124 17.791 20.294 1.00 13.10 N ATOM 0 H HIS A 148 -1.912 20.404 15.172 1.00 18.27 H new ATOM 0 HA HIS A 148 -2.577 20.195 17.737 1.00 18.56 H new ATOM 0 HB2 HIS A 148 -1.096 18.671 16.604 1.00 17.67 H new ATOM 0 HB3 HIS A 148 0.002 19.776 16.682 1.00 17.67 H new ATOM 0 HD2 HIS A 148 -0.470 16.889 18.533 1.00 13.82 H new ATOM 0 HE1 HIS A 148 0.550 19.410 21.409 1.00 13.84 H new ATOM 0 HE2 HIS A 148 0.260 17.135 20.833 1.00 13.10 H new ATOM 1178 N ARG A 149 -0.349 22.374 16.990 1.00 21.58 N ATOM 1179 CA ARG A 149 0.221 23.690 17.328 1.00 23.12 C ATOM 1180 C ARG A 149 1.327 23.693 18.340 1.00 22.88 C ATOM 1181 O ARG A 149 2.114 24.602 18.451 1.00 23.44 O ATOM 1182 CB ARG A 149 -0.931 24.607 17.620 1.00 22.89 C ATOM 1183 CG ARG A 149 -1.218 25.520 16.506 1.00 25.25 C ATOM 1184 CD ARG A 149 -2.034 26.649 16.977 1.00 26.01 C ATOM 1185 NE ARG A 149 -3.362 26.633 16.408 1.00 29.99 N ATOM 1186 CZ ARG A 149 -4.348 25.905 16.882 1.00 29.33 C ATOM 1187 NH1 ARG A 149 -4.154 25.131 17.915 1.00 28.29 N ATOM 1188 NH2 ARG A 149 -5.520 25.943 16.321 1.00 28.04 N ATOM 0 H ARG A 149 0.012 22.005 16.302 1.00 21.58 H new ATOM 0 HA ARG A 149 0.718 24.024 16.565 1.00 23.12 H new ATOM 0 HB2 ARG A 149 -1.721 24.078 17.813 1.00 22.89 H new ATOM 0 HB3 ARG A 149 -0.735 25.125 18.417 1.00 22.89 H new ATOM 0 HG2 ARG A 149 -0.388 25.848 16.125 1.00 25.25 H new ATOM 0 HG3 ARG A 149 -1.686 25.045 15.801 1.00 25.25 H new ATOM 0 HD2 ARG A 149 -2.097 26.619 17.944 1.00 26.01 H new ATOM 0 HD3 ARG A 149 -1.595 27.483 16.747 1.00 26.01 H new ATOM 0 HE ARG A 149 -3.516 27.127 15.721 1.00 29.99 H new ATOM 0 HH11 ARG A 149 -3.379 25.097 18.287 1.00 28.29 H new ATOM 0 HH12 ARG A 149 -4.801 24.655 18.223 1.00 28.29 H new ATOM 0 HH21 ARG A 149 -5.653 26.446 15.636 1.00 28.04 H new ATOM 0 HH22 ARG A 149 -6.162 25.465 16.634 1.00 28.04 H new ATOM 1189 N ASP A 150 1.376 22.646 19.086 1.00 22.13 N ATOM 1190 CA ASP A 150 2.353 22.531 20.174 1.00 21.45 C ATOM 1191 C ASP A 150 2.756 21.061 20.191 1.00 20.88 C ATOM 1192 O ASP A 150 2.561 20.364 21.189 1.00 21.06 O ATOM 1193 CB ASP A 150 1.705 22.930 21.507 1.00 21.72 C ATOM 1194 CG ASP A 150 2.730 23.293 22.579 1.00 22.72 C ATOM 1195 OD1 ASP A 150 3.947 23.325 22.287 1.00 22.70 O ATOM 1196 OD2 ASP A 150 2.311 23.550 23.725 1.00 24.89 O ATOM 0 H ASP A 150 0.856 21.967 18.999 1.00 22.13 H new ATOM 0 HA ASP A 150 3.119 23.113 20.046 1.00 21.45 H new ATOM 0 HB2 ASP A 150 1.114 23.686 21.361 1.00 21.72 H new ATOM 0 HB3 ASP A 150 1.155 22.198 21.826 1.00 21.72 H new ATOM 1197 N LEU A 151 3.361 20.611 19.094 1.00 19.71 N ATOM 1198 CA LEU A 151 3.885 19.257 18.989 1.00 18.45 C ATOM 1199 C LEU A 151 5.305 19.245 19.537 1.00 17.92 C ATOM 1200 O LEU A 151 6.140 20.054 19.126 1.00 18.10 O ATOM 1201 CB LEU A 151 3.890 18.768 17.542 1.00 18.06 C ATOM 1202 CG LEU A 151 3.484 17.321 17.243 1.00 16.97 C ATOM 1203 CD1 LEU A 151 4.354 16.763 16.119 1.00 12.89 C ATOM 1204 CD2 LEU A 151 3.538 16.413 18.477 1.00 15.91 C ATOM 0 H LEU A 151 3.478 21.087 18.387 1.00 19.71 H new ATOM 0 HA LEU A 151 3.315 18.661 19.499 1.00 18.45 H new ATOM 0 HB2 LEU A 151 3.300 19.348 17.035 1.00 18.06 H new ATOM 0 HB3 LEU A 151 4.785 18.899 17.192 1.00 18.06 H new ATOM 0 HG LEU A 151 2.556 17.335 16.961 1.00 16.97 H new ATOM 0 HD11 LEU A 151 4.094 15.847 15.933 1.00 12.89 H new ATOM 0 HD12 LEU A 151 4.236 17.301 15.321 1.00 12.89 H new ATOM 0 HD13 LEU A 151 5.285 16.786 16.389 1.00 12.89 H new ATOM 0 HD21 LEU A 151 3.272 15.514 18.229 1.00 15.91 H new ATOM 0 HD22 LEU A 151 4.442 16.397 18.828 1.00 15.91 H new ATOM 0 HD23 LEU A 151 2.934 16.753 19.156 1.00 15.91 H new ATOM 1205 N LYS A 152 5.564 18.328 20.467 1.00 17.35 N ATOM 1206 CA LYS A 152 6.875 18.180 21.107 1.00 16.83 C ATOM 1207 C LYS A 152 6.951 16.805 21.767 1.00 16.46 C ATOM 1208 O LYS A 152 5.910 16.203 22.031 1.00 16.95 O ATOM 1209 CB LYS A 152 7.114 19.299 22.134 1.00 16.31 C ATOM 1210 CG LYS A 152 5.976 19.502 23.119 1.00 16.42 C ATOM 1211 CD LYS A 152 6.098 20.810 23.871 1.00 18.05 C ATOM 1212 CE LYS A 152 4.970 20.938 24.884 1.00 20.54 C ATOM 1213 NZ LYS A 152 4.843 22.312 25.445 1.00 19.91 N ATOM 0 H LYS A 152 4.977 17.766 20.749 1.00 17.35 H new ATOM 0 HA LYS A 152 7.572 18.252 20.436 1.00 16.83 H new ATOM 0 HB2 LYS A 152 7.924 19.100 22.629 1.00 16.31 H new ATOM 0 HB3 LYS A 152 7.268 20.131 21.659 1.00 16.31 H new ATOM 0 HG2 LYS A 152 5.131 19.482 22.643 1.00 16.42 H new ATOM 0 HG3 LYS A 152 5.963 18.767 23.752 1.00 16.42 H new ATOM 0 HD2 LYS A 152 6.955 20.852 24.323 1.00 18.05 H new ATOM 0 HD3 LYS A 152 6.069 21.553 23.248 1.00 18.05 H new ATOM 0 HE2 LYS A 152 4.133 20.688 24.462 1.00 20.54 H new ATOM 0 HE3 LYS A 152 5.120 20.311 25.609 1.00 20.54 H new ATOM 0 HZ1 LYS A 152 5.040 22.298 26.313 1.00 19.91 H new ATOM 0 HZ2 LYS A 152 5.404 22.859 25.022 1.00 19.91 H new ATOM 0 HZ3 LYS A 152 4.009 22.602 25.336 1.00 19.91 H new ATOM 1214 N PRO A 153 8.174 16.291 22.021 1.00 15.44 N ATOM 1215 CA PRO A 153 8.344 14.993 22.672 1.00 14.62 C ATOM 1216 C PRO A 153 7.399 14.740 23.848 1.00 14.11 C ATOM 1217 O PRO A 153 6.780 13.678 23.905 1.00 14.36 O ATOM 1218 CB PRO A 153 9.802 15.031 23.130 1.00 14.24 C ATOM 1219 CG PRO A 153 10.469 15.800 22.083 1.00 14.23 C ATOM 1220 CD PRO A 153 9.483 16.874 21.678 1.00 15.45 C ATOM 0 HA PRO A 153 8.130 14.266 22.066 1.00 14.62 H new ATOM 0 HB2 PRO A 153 9.893 15.455 23.998 1.00 14.24 H new ATOM 0 HB3 PRO A 153 10.174 14.139 23.210 1.00 14.24 H new ATOM 0 HG2 PRO A 153 11.295 16.190 22.409 1.00 14.23 H new ATOM 0 HG3 PRO A 153 10.700 15.236 21.329 1.00 14.23 H new ATOM 0 HD2 PRO A 153 9.641 17.702 22.157 1.00 15.45 H new ATOM 0 HD3 PRO A 153 9.546 17.077 20.732 1.00 15.45 H new ATOM 1221 N SER A 154 7.275 15.702 24.761 1.00 13.79 N ATOM 1222 CA SER A 154 6.461 15.514 25.969 1.00 13.91 C ATOM 1223 C SER A 154 4.997 15.103 25.715 1.00 13.68 C ATOM 1224 O SER A 154 4.312 14.638 26.628 1.00 14.08 O ATOM 1225 CB SER A 154 6.750 16.602 27.012 1.00 13.76 C ATOM 1226 OG SER A 154 6.649 17.890 26.451 1.00 14.69 O ATOM 0 H SER A 154 7.653 16.472 24.703 1.00 13.79 H new ATOM 0 HA SER A 154 6.756 14.701 26.408 1.00 13.91 H new ATOM 0 HB2 SER A 154 6.126 16.519 27.750 1.00 13.76 H new ATOM 0 HB3 SER A 154 7.640 16.475 27.377 1.00 13.76 H new ATOM 0 HG SER A 154 6.810 18.466 27.041 1.00 14.69 H new ATOM 1227 N ASN A 155 4.543 15.245 24.485 1.00 13.03 N ATOM 1228 CA ASN A 155 3.171 14.878 24.143 1.00 12.56 C ATOM 1229 C ASN A 155 3.112 13.818 23.042 1.00 12.58 C ATOM 1230 O ASN A 155 2.227 13.815 22.190 1.00 13.16 O ATOM 1231 CB ASN A 155 2.174 16.029 23.938 1.00 12.68 C ATOM 1232 CG ASN A 155 2.764 17.205 23.186 1.00 12.49 C ATOM 1233 OD1 ASN A 155 3.260 17.072 22.063 1.00 8.22 O ATOM 1234 ND2 ASN A 155 2.689 18.378 23.800 1.00 11.70 N ATOM 0 H ASN A 155 5.008 15.551 23.829 1.00 13.03 H new ATOM 0 HA ASN A 155 2.839 14.473 24.959 1.00 12.56 H new ATOM 0 HB2 ASN A 155 1.402 15.698 23.453 1.00 12.68 H new ATOM 0 HB3 ASN A 155 1.857 16.332 24.803 1.00 12.68 H new ATOM 0 HD21 ASN A 155 2.993 19.085 23.416 1.00 11.70 H new ATOM 0 HD22 ASN A 155 2.336 18.432 24.583 1.00 11.70 H new ATOM 1235 N LEU A 156 4.071 12.915 23.103 1.00 12.61 N ATOM 1236 CA LEU A 156 4.143 11.773 22.193 1.00 12.68 C ATOM 1237 C LEU A 156 4.383 10.533 23.048 1.00 13.51 C ATOM 1238 O LEU A 156 5.527 10.124 23.247 1.00 13.76 O ATOM 1239 CB LEU A 156 5.263 11.940 21.161 1.00 12.39 C ATOM 1240 CG LEU A 156 5.145 13.095 20.163 1.00 10.52 C ATOM 1241 CD1 LEU A 156 6.486 13.412 19.509 1.00 8.46 C ATOM 1242 CD2 LEU A 156 4.090 12.786 19.117 1.00 9.51 C ATOM 0 H LEU A 156 4.710 12.942 23.678 1.00 12.61 H new ATOM 0 HA LEU A 156 3.316 11.697 21.691 1.00 12.68 H new ATOM 0 HB2 LEU A 156 6.099 12.045 21.642 1.00 12.39 H new ATOM 0 HB3 LEU A 156 5.329 11.115 20.656 1.00 12.39 H new ATOM 0 HG LEU A 156 4.870 13.885 20.654 1.00 10.52 H new ATOM 0 HD11 LEU A 156 6.376 14.146 18.884 1.00 8.46 H new ATOM 0 HD12 LEU A 156 7.128 13.662 20.192 1.00 8.46 H new ATOM 0 HD13 LEU A 156 6.808 12.630 19.034 1.00 8.46 H new ATOM 0 HD21 LEU A 156 4.027 13.526 18.493 1.00 9.51 H new ATOM 0 HD22 LEU A 156 4.336 11.979 18.638 1.00 9.51 H new ATOM 0 HD23 LEU A 156 3.232 12.655 19.551 1.00 9.51 H new ATOM 1243 N ALA A 157 3.298 9.961 23.569 1.00 14.23 N ATOM 1244 CA ALA A 157 3.361 8.799 24.455 1.00 14.82 C ATOM 1245 C ALA A 157 3.765 7.548 23.692 1.00 16.00 C ATOM 1246 O ALA A 157 3.363 7.361 22.544 1.00 16.07 O ATOM 1247 CB ALA A 157 2.044 8.592 25.139 1.00 14.68 C ATOM 0 H ALA A 157 2.498 10.239 23.417 1.00 14.23 H new ATOM 0 HA ALA A 157 4.039 8.971 25.127 1.00 14.82 H new ATOM 0 HB1 ALA A 157 2.100 7.819 25.723 1.00 14.68 H new ATOM 0 HB2 ALA A 157 1.825 9.378 25.664 1.00 14.68 H new ATOM 0 HB3 ALA A 157 1.353 8.445 24.474 1.00 14.68 H new ATOM 1248 N VAL A 158 4.542 6.690 24.351 1.00 17.63 N ATOM 1249 CA VAL A 158 5.318 5.645 23.676 1.00 19.18 C ATOM 1250 C VAL A 158 5.412 4.341 24.489 1.00 21.19 C ATOM 1251 O VAL A 158 5.332 4.353 25.721 1.00 21.40 O ATOM 1252 CB VAL A 158 6.721 6.208 23.265 1.00 18.54 C ATOM 1253 CG1 VAL A 158 7.865 5.256 23.591 1.00 18.09 C ATOM 1254 CG2 VAL A 158 6.726 6.601 21.803 1.00 16.90 C ATOM 0 H VAL A 158 4.635 6.696 25.206 1.00 17.63 H new ATOM 0 HA VAL A 158 4.843 5.395 22.868 1.00 19.18 H new ATOM 0 HB VAL A 158 6.876 7.002 23.801 1.00 18.54 H new ATOM 0 HG11 VAL A 158 8.706 5.654 23.316 1.00 18.09 H new ATOM 0 HG12 VAL A 158 7.884 5.088 24.546 1.00 18.09 H new ATOM 0 HG13 VAL A 158 7.734 4.419 23.118 1.00 18.09 H new ATOM 0 HG21 VAL A 158 7.600 6.947 21.564 1.00 16.90 H new ATOM 0 HG22 VAL A 158 6.526 5.824 21.258 1.00 16.90 H new ATOM 0 HG23 VAL A 158 6.055 7.284 21.649 1.00 16.90 H new ATOM 1255 N ASN A 159 5.574 3.225 23.779 1.00 23.03 N ATOM 1256 CA ASN A 159 5.606 1.890 24.381 1.00 24.64 C ATOM 1257 C ASN A 159 6.982 1.225 24.401 1.00 25.09 C ATOM 1258 O ASN A 159 7.930 1.709 23.787 1.00 24.83 O ATOM 1259 CB ASN A 159 4.630 0.965 23.639 1.00 24.81 C ATOM 1260 CG ASN A 159 3.293 0.835 24.334 1.00 27.18 C ATOM 1261 OD1 ASN A 159 3.138 1.222 25.492 1.00 30.17 O ATOM 1262 ND2 ASN A 159 2.318 0.273 23.630 1.00 27.36 N ATOM 0 H ASN A 159 5.670 3.221 22.924 1.00 23.03 H new ATOM 0 HA ASN A 159 5.351 2.022 25.307 1.00 24.64 H new ATOM 0 HB2 ASN A 159 4.490 1.304 22.741 1.00 24.81 H new ATOM 0 HB3 ASN A 159 5.030 0.086 23.551 1.00 24.81 H new ATOM 0 HD21 ASN A 159 1.540 0.167 23.981 1.00 27.36 H new ATOM 0 HD22 ASN A 159 2.464 0.015 22.823 1.00 27.36 H new ATOM 1263 N GLU A 160 7.056 0.099 25.110 1.00 26.08 N ATOM 1264 CA GLU A 160 8.199 -0.807 25.093 1.00 26.99 C ATOM 1265 C GLU A 160 8.438 -1.310 23.673 1.00 26.42 C ATOM 1266 O GLU A 160 9.567 -1.331 23.199 1.00 26.10 O ATOM 1267 CB GLU A 160 7.932 -1.996 26.024 1.00 27.59 C ATOM 1268 CG GLU A 160 9.174 -2.764 26.478 1.00 33.36 C ATOM 1269 CD GLU A 160 9.776 -2.213 27.765 1.00 39.70 C ATOM 1270 OE1 GLU A 160 9.012 -1.961 28.724 1.00 42.23 O ATOM 1271 OE2 GLU A 160 11.015 -2.045 27.822 1.00 40.56 O ATOM 0 H GLU A 160 6.423 -0.165 25.629 1.00 26.08 H new ATOM 0 HA GLU A 160 8.987 -0.331 25.400 1.00 26.99 H new ATOM 0 HB2 GLU A 160 7.464 -1.673 26.810 1.00 27.59 H new ATOM 0 HB3 GLU A 160 7.335 -2.613 25.573 1.00 27.59 H new ATOM 0 HG2 GLU A 160 8.942 -3.697 26.609 1.00 33.36 H new ATOM 0 HG3 GLU A 160 9.842 -2.734 25.775 1.00 33.36 H new ATOM 1272 N ASP A 161 7.363 -1.708 22.997 1.00 26.44 N ATOM 1273 CA ASP A 161 7.444 -2.203 21.619 1.00 27.03 C ATOM 1274 C ASP A 161 7.291 -1.085 20.581 1.00 26.11 C ATOM 1275 O ASP A 161 6.861 -1.321 19.443 1.00 24.98 O ATOM 1276 CB ASP A 161 6.447 -3.351 21.382 1.00 28.36 C ATOM 1277 CG ASP A 161 5.143 -3.165 22.137 1.00 32.46 C ATOM 1278 OD1 ASP A 161 4.375 -2.246 21.783 1.00 35.92 O ATOM 1279 OD2 ASP A 161 4.886 -3.947 23.079 1.00 36.03 O ATOM 0 H ASP A 161 6.566 -1.700 23.321 1.00 26.44 H new ATOM 0 HA ASP A 161 8.338 -2.560 21.498 1.00 27.03 H new ATOM 0 HB2 ASP A 161 6.259 -3.419 20.433 1.00 28.36 H new ATOM 0 HB3 ASP A 161 6.855 -4.189 21.652 1.00 28.36 H new ATOM 1280 N CYS A 162 7.649 0.130 21.006 1.00 26.36 N ATOM 1281 CA CYS A 162 7.828 1.300 20.137 1.00 26.09 C ATOM 1282 C CYS A 162 6.549 1.842 19.469 1.00 26.21 C ATOM 1283 O CYS A 162 6.614 2.505 18.432 1.00 26.32 O ATOM 1284 CB CYS A 162 8.919 1.016 19.097 1.00 26.33 C ATOM 1285 SG CYS A 162 9.789 2.462 18.501 1.00 24.76 S ATOM 0 H CYS A 162 7.799 0.302 21.835 1.00 26.36 H new ATOM 0 HA CYS A 162 8.102 2.018 20.729 1.00 26.09 H new ATOM 0 HB2 CYS A 162 9.564 0.403 19.484 1.00 26.33 H new ATOM 0 HB3 CYS A 162 8.516 0.563 18.340 1.00 26.33 H new ATOM 0 HG CYS A 162 10.617 2.129 17.698 1.00 24.76 H new ATOM 1286 N GLU A 163 5.393 1.563 20.069 1.00 26.15 N ATOM 1287 CA GLU A 163 4.123 2.112 19.595 1.00 25.76 C ATOM 1288 C GLU A 163 3.942 3.535 20.124 1.00 25.01 C ATOM 1289 O GLU A 163 4.363 3.842 21.243 1.00 24.89 O ATOM 1290 CB GLU A 163 2.956 1.210 20.011 1.00 26.07 C ATOM 1291 CG GLU A 163 2.654 0.084 19.015 1.00 29.65 C ATOM 1292 CD GLU A 163 1.969 -1.129 19.641 1.00 32.45 C ATOM 1293 OE1 GLU A 163 1.611 -1.084 20.837 1.00 34.03 O ATOM 1294 OE2 GLU A 163 1.793 -2.139 18.929 1.00 32.63 O ATOM 0 H GLU A 163 5.323 1.053 20.758 1.00 26.15 H new ATOM 0 HA GLU A 163 4.135 2.146 18.626 1.00 25.76 H new ATOM 0 HB2 GLU A 163 3.153 0.819 20.877 1.00 26.07 H new ATOM 0 HB3 GLU A 163 2.161 1.755 20.120 1.00 26.07 H new ATOM 0 HG2 GLU A 163 2.090 0.433 18.307 1.00 29.65 H new ATOM 0 HG3 GLU A 163 3.484 -0.202 18.602 1.00 29.65 H new ATOM 1295 N LEU A 164 3.317 4.398 19.323 1.00 23.65 N ATOM 1296 CA LEU A 164 3.227 5.827 19.643 1.00 22.46 C ATOM 1297 C LEU A 164 1.818 6.415 19.521 1.00 21.96 C ATOM 1298 O LEU A 164 1.084 6.097 18.587 1.00 21.58 O ATOM 1299 CB LEU A 164 4.223 6.614 18.778 1.00 22.32 C ATOM 1300 CG LEU A 164 4.182 8.142 18.712 1.00 22.41 C ATOM 1301 CD1 LEU A 164 5.581 8.719 18.736 1.00 23.26 C ATOM 1302 CD2 LEU A 164 3.426 8.602 17.476 1.00 21.12 C ATOM 0 H LEU A 164 2.936 4.176 18.585 1.00 23.65 H new ATOM 0 HA LEU A 164 3.456 5.912 20.582 1.00 22.46 H new ATOM 0 HB2 LEU A 164 5.113 6.367 19.075 1.00 22.32 H new ATOM 0 HB3 LEU A 164 4.127 6.289 17.869 1.00 22.32 H new ATOM 0 HG LEU A 164 3.711 8.469 19.495 1.00 22.41 H new ATOM 0 HD11 LEU A 164 5.533 9.687 18.693 1.00 23.26 H new ATOM 0 HD12 LEU A 164 6.027 8.454 19.556 1.00 23.26 H new ATOM 0 HD13 LEU A 164 6.081 8.387 17.974 1.00 23.26 H new ATOM 0 HD21 LEU A 164 3.409 9.571 17.449 1.00 21.12 H new ATOM 0 HD22 LEU A 164 3.868 8.264 16.682 1.00 21.12 H new ATOM 0 HD23 LEU A 164 2.517 8.264 17.508 1.00 21.12 H new ATOM 1303 N LYS A 165 1.460 7.280 20.471 1.00 21.45 N ATOM 1304 CA LYS A 165 0.194 8.015 20.441 1.00 20.44 C ATOM 1305 C LYS A 165 0.402 9.494 20.758 1.00 19.75 C ATOM 1306 O LYS A 165 1.286 9.847 21.537 1.00 19.44 O ATOM 1307 CB LYS A 165 -0.821 7.399 21.408 1.00 20.68 C ATOM 1308 CG LYS A 165 -1.557 6.174 20.866 1.00 20.50 C ATOM 1309 CD LYS A 165 -2.419 5.523 21.945 1.00 20.05 C ATOM 1310 CE LYS A 165 -3.114 4.253 21.457 1.00 18.84 C ATOM 1311 NZ LYS A 165 -4.411 4.531 20.774 1.00 18.79 N ATOM 0 H LYS A 165 1.949 7.458 21.156 1.00 21.45 H new ATOM 0 HA LYS A 165 -0.160 7.948 19.540 1.00 20.44 H new ATOM 0 HB2 LYS A 165 -0.361 7.150 22.225 1.00 20.68 H new ATOM 0 HB3 LYS A 165 -1.475 8.075 21.646 1.00 20.68 H new ATOM 0 HG2 LYS A 165 -2.115 6.435 20.117 1.00 20.50 H new ATOM 0 HG3 LYS A 165 -0.914 5.530 20.530 1.00 20.50 H new ATOM 0 HD2 LYS A 165 -1.864 5.310 22.712 1.00 20.05 H new ATOM 0 HD3 LYS A 165 -3.088 6.158 22.246 1.00 20.05 H new ATOM 0 HE2 LYS A 165 -2.526 3.782 20.846 1.00 18.84 H new ATOM 0 HE3 LYS A 165 -3.270 3.664 22.212 1.00 18.84 H new ATOM 0 HZ1 LYS A 165 -4.963 3.843 20.893 1.00 18.79 H new ATOM 0 HZ2 LYS A 165 -4.776 5.267 21.117 1.00 18.79 H new ATOM 0 HZ3 LYS A 165 -4.269 4.649 19.903 1.00 18.79 H new ATOM 1312 N ILE A 166 -0.428 10.347 20.159 1.00 19.90 N ATOM 1313 CA ILE A 166 -0.298 11.808 20.271 1.00 19.26 C ATOM 1314 C ILE A 166 -1.249 12.400 21.321 1.00 20.46 C ATOM 1315 O ILE A 166 -2.442 12.100 21.318 1.00 19.87 O ATOM 1316 CB ILE A 166 -0.525 12.501 18.892 1.00 18.54 C ATOM 1317 CG1 ILE A 166 0.484 11.991 17.858 1.00 15.96 C ATOM 1318 CG2 ILE A 166 -0.423 14.011 19.018 1.00 17.21 C ATOM 1319 CD1 ILE A 166 0.123 12.315 16.433 1.00 16.98 C ATOM 0 H ILE A 166 -1.090 10.095 19.671 1.00 19.90 H new ATOM 0 HA ILE A 166 0.610 11.982 20.565 1.00 19.26 H new ATOM 0 HB ILE A 166 -1.420 12.278 18.592 1.00 18.54 H new ATOM 0 HG12 ILE A 166 1.354 12.371 18.055 1.00 15.96 H new ATOM 0 HG13 ILE A 166 0.567 11.029 17.949 1.00 15.96 H new ATOM 0 HG21 ILE A 166 -0.567 14.419 18.150 1.00 17.21 H new ATOM 0 HG22 ILE A 166 -1.095 14.330 19.640 1.00 17.21 H new ATOM 0 HG23 ILE A 166 0.459 14.250 19.344 1.00 17.21 H new ATOM 0 HD11 ILE A 166 0.804 11.963 15.838 1.00 16.98 H new ATOM 0 HD12 ILE A 166 -0.733 11.914 16.217 1.00 16.98 H new ATOM 0 HD13 ILE A 166 0.066 13.277 16.324 1.00 16.98 H new ATOM 1320 N LEU A 167 -0.711 13.241 22.206 1.00 21.98 N ATOM 1321 CA LEU A 167 -1.503 13.897 23.257 1.00 24.10 C ATOM 1322 C LEU A 167 -1.549 15.415 23.087 1.00 26.04 C ATOM 1323 O LEU A 167 -0.737 15.982 22.359 1.00 26.33 O ATOM 1324 CB LEU A 167 -0.934 13.584 24.646 1.00 23.55 C ATOM 1325 CG LEU A 167 -0.324 12.232 25.012 1.00 21.78 C ATOM 1326 CD1 LEU A 167 0.065 12.267 26.475 1.00 20.37 C ATOM 1327 CD2 LEU A 167 -1.270 11.083 24.742 1.00 20.67 C ATOM 0 H LEU A 167 0.123 13.449 22.216 1.00 21.98 H new ATOM 0 HA LEU A 167 -2.403 13.546 23.175 1.00 24.10 H new ATOM 0 HB2 LEU A 167 -0.250 14.250 24.820 1.00 23.55 H new ATOM 0 HB3 LEU A 167 -1.652 13.742 25.279 1.00 23.55 H new ATOM 0 HG LEU A 167 0.456 12.081 24.455 1.00 21.78 H new ATOM 0 HD11 LEU A 167 0.455 11.415 26.727 1.00 20.37 H new ATOM 0 HD12 LEU A 167 0.712 12.974 26.621 1.00 20.37 H new ATOM 0 HD13 LEU A 167 -0.723 12.434 27.016 1.00 20.37 H new ATOM 0 HD21 LEU A 167 -0.843 10.247 24.988 1.00 20.67 H new ATOM 0 HD22 LEU A 167 -2.078 11.199 25.266 1.00 20.67 H new ATOM 0 HD23 LEU A 167 -1.496 11.065 23.799 1.00 20.67 H new ATOM 1328 N ASP A 168 -2.503 16.057 23.766 1.00 28.32 N ATOM 1329 CA ASP A 168 -2.577 17.526 23.895 1.00 31.17 C ATOM 1330 C ASP A 168 -2.781 18.314 22.590 1.00 32.16 C ATOM 1331 O ASP A 168 -2.343 19.462 22.483 1.00 32.88 O ATOM 1332 CB ASP A 168 -1.349 18.083 24.643 1.00 32.11 C ATOM 1333 CG ASP A 168 -1.147 17.453 26.017 1.00 35.78 C ATOM 1334 OD1 ASP A 168 -2.127 16.957 26.616 1.00 39.78 O ATOM 1335 OD2 ASP A 168 0.007 17.466 26.502 1.00 39.04 O ATOM 0 H ASP A 168 -3.140 15.647 24.174 1.00 28.32 H new ATOM 0 HA ASP A 168 -3.389 17.664 24.408 1.00 31.17 H new ATOM 0 HB2 ASP A 168 -0.555 17.935 24.106 1.00 32.11 H new ATOM 0 HB3 ASP A 168 -1.447 19.043 24.745 1.00 32.11 H new ATOM 1336 N PHE A 169 -3.446 17.708 21.611 1.00 33.21 N ATOM 1337 CA PHE A 169 -3.742 18.384 20.343 1.00 34.56 C ATOM 1338 C PHE A 169 -4.948 19.309 20.468 1.00 35.83 C ATOM 1339 O PHE A 169 -5.826 19.086 21.298 1.00 35.18 O ATOM 1340 CB PHE A 169 -3.966 17.366 19.217 1.00 34.46 C ATOM 1341 CG PHE A 169 -4.851 16.223 19.607 1.00 35.71 C ATOM 1342 CD1 PHE A 169 -6.232 16.331 19.513 1.00 35.96 C ATOM 1343 CD2 PHE A 169 -4.304 15.041 20.085 1.00 36.28 C ATOM 1344 CE1 PHE A 169 -7.049 15.283 19.887 1.00 34.57 C ATOM 1345 CE2 PHE A 169 -5.115 13.992 20.462 1.00 35.91 C ATOM 1346 CZ PHE A 169 -6.491 14.113 20.361 1.00 35.27 C ATOM 0 H PHE A 169 -3.738 16.900 21.658 1.00 33.21 H new ATOM 0 HA PHE A 169 -2.970 18.928 20.120 1.00 34.56 H new ATOM 0 HB2 PHE A 169 -4.355 17.820 18.454 1.00 34.46 H new ATOM 0 HB3 PHE A 169 -3.107 17.017 18.932 1.00 34.46 H new ATOM 0 HD1 PHE A 169 -6.611 17.118 19.194 1.00 35.96 H new ATOM 0 HD2 PHE A 169 -3.380 14.955 20.152 1.00 36.28 H new ATOM 0 HE1 PHE A 169 -7.973 15.365 19.820 1.00 34.57 H new ATOM 0 HE2 PHE A 169 -4.739 13.205 20.784 1.00 35.91 H new ATOM 0 HZ PHE A 169 -7.039 13.405 20.613 1.00 35.27 H new ATOM 1347 N GLY A 170 -4.973 20.353 19.646 1.00 38.14 N ATOM 1348 CA GLY A 170 -6.097 21.288 19.593 1.00 41.81 C ATOM 1349 C GLY A 170 -6.249 22.216 20.788 1.00 44.76 C ATOM 1350 O GLY A 170 -7.261 22.912 20.906 1.00 44.63 O ATOM 0 H GLY A 170 -4.336 20.542 19.100 1.00 38.14 H new ATOM 0 HA2 GLY A 170 -6.006 21.831 18.794 1.00 41.81 H new ATOM 0 HA3 GLY A 170 -6.916 20.777 19.497 1.00 41.81 H new ATOM 1351 N LEU A 171 -5.251 22.225 21.666 1.00 47.79 N ATOM 1352 CA LEU A 171 -5.317 23.010 22.893 1.00 50.83 C ATOM 1353 C LEU A 171 -4.422 24.242 22.808 1.00 54.31 C ATOM 1354 O LEU A 171 -4.849 25.300 22.346 1.00 54.35 O ATOM 1355 CB LEU A 171 -4.920 22.155 24.098 1.00 49.95 C ATOM 1356 CG LEU A 171 -6.069 21.535 24.896 1.00 48.30 C ATOM 1357 CD1 LEU A 171 -7.374 21.628 24.121 1.00 47.47 C ATOM 1358 CD2 LEU A 171 -5.756 20.091 25.257 1.00 47.68 C ATOM 0 H LEU A 171 -4.522 21.780 21.568 1.00 47.79 H new ATOM 0 HA LEU A 171 -6.233 23.307 23.006 1.00 50.83 H new ATOM 0 HB2 LEU A 171 -4.344 21.439 23.787 1.00 49.95 H new ATOM 0 HB3 LEU A 171 -4.392 22.703 24.700 1.00 49.95 H new ATOM 0 HG LEU A 171 -6.171 22.036 25.720 1.00 48.30 H new ATOM 0 HD11 LEU A 171 -8.089 21.231 24.642 1.00 47.47 H new ATOM 0 HD12 LEU A 171 -7.581 22.559 23.946 1.00 47.47 H new ATOM 0 HD13 LEU A 171 -7.285 21.153 23.280 1.00 47.47 H new ATOM 0 HD21 LEU A 171 -6.495 19.716 25.762 1.00 47.68 H new ATOM 0 HD22 LEU A 171 -5.624 19.576 24.446 1.00 47.68 H new ATOM 0 HD23 LEU A 171 -4.949 20.059 25.794 1.00 47.68 H new ATOM 1359 N MET A 179 6.950 30.011 28.369 1.00 73.40 N ATOM 1360 CA MET A 179 7.200 30.093 26.931 1.00 71.74 C ATOM 1361 C MET A 179 8.372 31.012 26.577 1.00 70.12 C ATOM 1362 O MET A 179 8.678 31.210 25.398 1.00 69.88 O ATOM 1363 CB MET A 179 5.934 30.544 26.194 1.00 72.08 C ATOM 1364 CG MET A 179 4.869 29.464 26.053 1.00 73.37 C ATOM 1365 SD MET A 179 5.238 28.224 24.788 1.00 75.21 S ATOM 1366 CE MET A 179 3.975 27.007 25.165 1.00 72.87 C ATOM 0 HA MET A 179 7.446 29.200 26.642 1.00 71.74 H new ATOM 0 HB2 MET A 179 5.551 31.301 26.665 1.00 72.08 H new ATOM 0 HB3 MET A 179 6.182 30.856 25.310 1.00 72.08 H new ATOM 0 HG2 MET A 179 4.759 29.018 26.907 1.00 73.37 H new ATOM 0 HG3 MET A 179 4.021 29.885 25.842 1.00 73.37 H new ATOM 0 HE1 MET A 179 4.050 26.261 24.550 1.00 72.87 H new ATOM 0 HE2 MET A 179 4.093 26.689 26.074 1.00 72.87 H new ATOM 0 HE3 MET A 179 3.098 27.412 25.075 1.00 72.87 H new ATOM 1367 N THR A 180 9.026 31.558 27.603 1.00 68.19 N ATOM 1368 CA THR A 180 10.130 32.510 27.427 1.00 66.21 C ATOM 1369 C THR A 180 11.384 32.128 28.227 1.00 64.54 C ATOM 1370 O THR A 180 11.286 31.622 29.345 1.00 64.42 O ATOM 1371 CB THR A 180 9.693 33.958 27.775 1.00 66.32 C ATOM 1372 OG1 THR A 180 10.785 34.858 27.550 1.00 66.46 O ATOM 1373 CG2 THR A 180 9.214 34.066 29.233 1.00 66.28 C ATOM 0 H THR A 180 8.842 31.387 28.426 1.00 68.19 H new ATOM 0 HA THR A 180 10.366 32.471 26.487 1.00 66.21 H new ATOM 0 HB THR A 180 8.949 34.196 27.200 1.00 66.32 H new ATOM 0 HG1 THR A 180 10.546 35.641 27.737 1.00 66.46 H new ATOM 0 HG21 THR A 180 8.948 34.980 29.420 1.00 66.28 H new ATOM 0 HG22 THR A 180 8.457 33.475 29.370 1.00 66.28 H new ATOM 0 HG23 THR A 180 9.934 33.811 29.830 1.00 66.28 H new ATOM 1374 N GLY A 181 12.555 32.378 27.643 1.00 62.65 N ATOM 1375 CA GLY A 181 13.835 32.030 28.268 1.00 60.05 C ATOM 1376 C GLY A 181 14.460 30.778 27.674 1.00 58.18 C ATOM 1377 O GLY A 181 14.256 30.475 26.494 1.00 57.78 O ATOM 0 H GLY A 181 12.632 32.754 26.873 1.00 62.65 H new ATOM 0 HA2 GLY A 181 14.451 32.772 28.168 1.00 60.05 H new ATOM 0 HA3 GLY A 181 13.700 31.899 29.220 1.00 60.05 H new ATOM 1378 N TYR A 182 15.232 30.057 28.489 1.00 56.46 N ATOM 1379 CA TYR A 182 15.838 28.786 28.079 1.00 54.16 C ATOM 1380 C TYR A 182 14.953 27.605 28.490 1.00 52.70 C ATOM 1381 O TYR A 182 15.258 26.881 29.440 1.00 52.39 O ATOM 1382 CB TYR A 182 17.254 28.643 28.651 1.00 53.95 C ATOM 1383 CG TYR A 182 18.090 27.580 27.969 1.00 53.57 C ATOM 1384 CD1 TYR A 182 18.555 27.761 26.665 1.00 53.35 C ATOM 1385 CD2 TYR A 182 18.428 26.399 28.629 1.00 52.81 C ATOM 1386 CE1 TYR A 182 19.325 26.791 26.029 1.00 52.95 C ATOM 1387 CE2 TYR A 182 19.200 25.420 28.002 1.00 53.13 C ATOM 1388 CZ TYR A 182 19.644 25.625 26.701 1.00 53.46 C ATOM 1389 OH TYR A 182 20.405 24.668 26.071 1.00 54.07 O ATOM 0 H TYR A 182 15.420 30.290 29.295 1.00 56.46 H new ATOM 0 HA TYR A 182 15.909 28.783 27.112 1.00 54.16 H new ATOM 0 HB2 TYR A 182 17.710 29.496 28.578 1.00 53.95 H new ATOM 0 HB3 TYR A 182 17.191 28.435 29.596 1.00 53.95 H new ATOM 0 HD1 TYR A 182 18.346 28.546 26.212 1.00 53.35 H new ATOM 0 HD2 TYR A 182 18.134 26.262 29.501 1.00 52.81 H new ATOM 0 HE1 TYR A 182 19.623 26.926 25.158 1.00 52.95 H new ATOM 0 HE2 TYR A 182 19.416 24.635 28.452 1.00 53.13 H new ATOM 0 HH TYR A 182 20.523 24.018 26.589 1.00 54.07 H new ATOM 1390 N VAL A 183 13.849 27.434 27.762 1.00 51.02 N ATOM 1391 CA VAL A 183 12.864 26.377 28.032 1.00 48.93 C ATOM 1392 C VAL A 183 12.600 25.524 26.786 1.00 47.36 C ATOM 1393 O VAL A 183 12.654 26.024 25.659 1.00 47.02 O ATOM 1394 CB VAL A 183 11.522 26.948 28.587 1.00 48.95 C ATOM 1395 CG1 VAL A 183 11.678 27.399 30.044 1.00 48.32 C ATOM 1396 CG2 VAL A 183 10.990 28.085 27.705 1.00 48.61 C ATOM 0 H VAL A 183 13.646 27.932 27.091 1.00 51.02 H new ATOM 0 HA VAL A 183 13.252 25.811 28.718 1.00 48.93 H new ATOM 0 HB VAL A 183 10.866 26.234 28.566 1.00 48.95 H new ATOM 0 HG11 VAL A 183 10.833 27.749 30.367 1.00 48.32 H new ATOM 0 HG12 VAL A 183 11.944 26.643 30.590 1.00 48.32 H new ATOM 0 HG13 VAL A 183 12.356 28.091 30.098 1.00 48.32 H new ATOM 0 HG21 VAL A 183 10.157 28.419 28.074 1.00 48.61 H new ATOM 0 HG22 VAL A 183 11.641 28.803 27.675 1.00 48.61 H new ATOM 0 HG23 VAL A 183 10.835 27.753 26.807 1.00 48.61 H new ATOM 1397 N ALA A 184 12.306 24.243 27.006 1.00 45.44 N ATOM 1398 CA ALA A 184 12.183 23.257 25.922 1.00 43.71 C ATOM 1399 C ALA A 184 10.829 23.256 25.203 1.00 42.11 C ATOM 1400 O ALA A 184 10.689 22.650 24.138 1.00 42.18 O ATOM 1401 CB ALA A 184 12.522 21.847 26.438 1.00 43.96 C ATOM 0 H ALA A 184 12.171 23.917 27.790 1.00 45.44 H new ATOM 0 HA ALA A 184 12.827 23.531 25.251 1.00 43.71 H new ATOM 0 HB1 ALA A 184 12.437 21.208 25.713 1.00 43.96 H new ATOM 0 HB2 ALA A 184 13.432 21.835 26.774 1.00 43.96 H new ATOM 0 HB3 ALA A 184 11.911 21.608 27.153 1.00 43.96 H new ATOM 1402 N THR A 185 9.840 23.933 25.778 1.00 39.86 N ATOM 1403 CA THR A 185 8.498 23.967 25.194 1.00 37.79 C ATOM 1404 C THR A 185 8.436 24.809 23.912 1.00 35.79 C ATOM 1405 O THR A 185 7.466 24.721 23.155 1.00 36.13 O ATOM 1406 CB THR A 185 7.428 24.448 26.217 1.00 38.11 C ATOM 1407 OG1 THR A 185 7.766 25.754 26.699 1.00 38.68 O ATOM 1408 CG2 THR A 185 7.326 23.482 27.402 1.00 38.76 C ATOM 0 H THR A 185 9.923 24.381 26.508 1.00 39.86 H new ATOM 0 HA THR A 185 8.291 23.051 24.951 1.00 37.79 H new ATOM 0 HB THR A 185 6.571 24.476 25.764 1.00 38.11 H new ATOM 0 HG1 THR A 185 7.185 26.009 27.249 1.00 38.68 H new ATOM 0 HG21 THR A 185 6.654 23.803 28.024 1.00 38.76 H new ATOM 0 HG22 THR A 185 7.075 22.602 27.081 1.00 38.76 H new ATOM 0 HG23 THR A 185 8.184 23.430 27.852 1.00 38.76 H new ATOM 1409 N ARG A 186 9.480 25.601 23.668 1.00 33.14 N ATOM 1410 CA ARG A 186 9.544 26.502 22.510 1.00 30.70 C ATOM 1411 C ARG A 186 10.418 25.990 21.352 1.00 28.94 C ATOM 1412 O ARG A 186 10.264 26.433 20.213 1.00 28.66 O ATOM 1413 CB ARG A 186 10.017 27.893 22.947 1.00 30.95 C ATOM 1414 CG ARG A 186 9.944 28.956 21.851 1.00 31.17 C ATOM 1415 CD ARG A 186 10.629 30.259 22.244 1.00 30.21 C ATOM 1416 NE ARG A 186 12.072 30.108 22.409 1.00 28.41 N ATOM 1417 CZ ARG A 186 12.702 30.136 23.579 1.00 29.55 C ATOM 1418 NH1 ARG A 186 12.024 30.317 24.706 1.00 27.97 N ATOM 1419 NH2 ARG A 186 14.017 29.986 23.624 1.00 31.32 N ATOM 0 H ARG A 186 10.177 25.633 24.171 1.00 33.14 H new ATOM 0 HA ARG A 186 8.640 26.544 22.162 1.00 30.70 H new ATOM 0 HB2 ARG A 186 9.480 28.183 23.701 1.00 30.95 H new ATOM 0 HB3 ARG A 186 10.933 27.828 23.259 1.00 30.95 H new ATOM 0 HG2 ARG A 186 10.355 28.610 21.043 1.00 31.17 H new ATOM 0 HG3 ARG A 186 9.014 29.135 21.642 1.00 31.17 H new ATOM 0 HD2 ARG A 186 10.453 30.930 21.566 1.00 30.21 H new ATOM 0 HD3 ARG A 186 10.245 30.585 23.073 1.00 30.21 H new ATOM 0 HE ARG A 186 12.546 29.993 21.701 1.00 28.41 H new ATOM 0 HH11 ARG A 186 11.170 30.417 24.683 1.00 27.97 H new ATOM 0 HH12 ARG A 186 12.439 30.334 25.459 1.00 27.97 H new ATOM 0 HH21 ARG A 186 14.462 29.871 22.897 1.00 31.32 H new ATOM 0 HH22 ARG A 186 14.426 30.004 24.380 1.00 31.32 H new ATOM 1420 N TRP A 187 11.318 25.055 21.642 1.00 26.77 N ATOM 1421 CA TRP A 187 12.313 24.585 20.670 1.00 24.61 C ATOM 1422 C TRP A 187 11.760 23.837 19.445 1.00 23.40 C ATOM 1423 O TRP A 187 12.505 23.537 18.510 1.00 22.76 O ATOM 1424 CB TRP A 187 13.388 23.738 21.368 1.00 24.31 C ATOM 1425 CG TRP A 187 14.223 24.481 22.391 1.00 24.10 C ATOM 1426 CD1 TRP A 187 14.425 25.836 22.474 1.00 22.84 C ATOM 1427 CD2 TRP A 187 15.001 23.899 23.448 1.00 24.32 C ATOM 1428 NE1 TRP A 187 15.259 26.129 23.526 1.00 22.34 N ATOM 1429 CE2 TRP A 187 15.629 24.959 24.139 1.00 23.93 C ATOM 1430 CE3 TRP A 187 15.221 22.582 23.884 1.00 22.12 C ATOM 1431 CZ2 TRP A 187 16.463 24.743 25.244 1.00 23.80 C ATOM 1432 CZ3 TRP A 187 16.050 22.369 24.984 1.00 22.19 C ATOM 1433 CH2 TRP A 187 16.659 23.444 25.649 1.00 22.80 C ATOM 0 H TRP A 187 11.372 24.671 22.410 1.00 26.77 H new ATOM 0 HA TRP A 187 12.696 25.399 20.307 1.00 24.61 H new ATOM 0 HB2 TRP A 187 12.956 22.988 21.806 1.00 24.31 H new ATOM 0 HB3 TRP A 187 13.980 23.370 20.693 1.00 24.31 H new ATOM 0 HD1 TRP A 187 14.051 26.465 21.901 1.00 22.84 H new ATOM 0 HE1 TRP A 187 15.508 26.918 23.762 1.00 22.34 H new ATOM 0 HE3 TRP A 187 14.821 21.865 23.447 1.00 22.12 H new ATOM 0 HZ2 TRP A 187 16.869 25.453 25.687 1.00 23.80 H new ATOM 0 HZ3 TRP A 187 16.202 21.501 25.282 1.00 22.19 H new ATOM 0 HH2 TRP A 187 17.208 23.274 26.380 1.00 22.80 H new ATOM 1434 N TYR A 188 10.462 23.546 19.445 1.00 22.73 N ATOM 1435 CA TYR A 188 9.852 22.737 18.387 1.00 22.09 C ATOM 1436 C TYR A 188 8.814 23.511 17.583 1.00 23.13 C ATOM 1437 O TYR A 188 8.292 23.018 16.587 1.00 22.78 O ATOM 1438 CB TYR A 188 9.247 21.468 18.987 1.00 20.44 C ATOM 1439 CG TYR A 188 10.224 20.732 19.869 1.00 17.45 C ATOM 1440 CD1 TYR A 188 11.059 19.747 19.343 1.00 14.29 C ATOM 1441 CD2 TYR A 188 10.334 21.040 21.227 1.00 15.33 C ATOM 1442 CE1 TYR A 188 11.970 19.083 20.147 1.00 12.65 C ATOM 1443 CE2 TYR A 188 11.242 20.383 22.036 1.00 13.96 C ATOM 1444 CZ TYR A 188 12.054 19.408 21.491 1.00 14.15 C ATOM 1445 OH TYR A 188 12.948 18.752 22.297 1.00 14.32 O ATOM 0 H TYR A 188 9.912 23.808 20.052 1.00 22.73 H new ATOM 0 HA TYR A 188 10.554 22.493 17.763 1.00 22.09 H new ATOM 0 HB2 TYR A 188 8.459 21.700 19.503 1.00 20.44 H new ATOM 0 HB3 TYR A 188 8.955 20.882 18.272 1.00 20.44 H new ATOM 0 HD1 TYR A 188 11.003 19.533 18.440 1.00 14.29 H new ATOM 0 HD2 TYR A 188 9.788 21.698 21.593 1.00 15.33 H new ATOM 0 HE1 TYR A 188 12.520 18.425 19.788 1.00 12.65 H new ATOM 0 HE2 TYR A 188 11.305 20.596 22.939 1.00 13.96 H new ATOM 0 HH TYR A 188 13.632 18.552 21.852 1.00 14.32 H new ATOM 1446 N ARG A 189 8.539 24.735 18.019 1.00 24.38 N ATOM 1447 CA ARG A 189 7.579 25.600 17.353 1.00 25.27 C ATOM 1448 C ARG A 189 8.037 25.965 15.953 1.00 25.34 C ATOM 1449 O ARG A 189 9.234 26.116 15.698 1.00 24.57 O ATOM 1450 CB ARG A 189 7.350 26.881 18.156 1.00 25.55 C ATOM 1451 CG ARG A 189 6.773 26.666 19.540 1.00 27.44 C ATOM 1452 CD ARG A 189 6.021 27.897 19.998 1.00 30.93 C ATOM 1453 NE ARG A 189 4.603 27.820 19.657 1.00 32.91 N ATOM 1454 CZ ARG A 189 3.646 27.485 20.518 1.00 35.05 C ATOM 1455 NH1 ARG A 189 3.954 27.202 21.777 1.00 35.86 N ATOM 1456 NH2 ARG A 189 2.380 27.438 20.124 1.00 35.29 N ATOM 0 H ARG A 189 8.906 25.087 18.712 1.00 24.38 H new ATOM 0 HA ARG A 189 6.747 25.105 17.291 1.00 25.27 H new ATOM 0 HB2 ARG A 189 8.195 27.351 18.240 1.00 25.55 H new ATOM 0 HB3 ARG A 189 6.753 27.459 17.656 1.00 25.55 H new ATOM 0 HG2 ARG A 189 6.177 25.901 19.533 1.00 27.44 H new ATOM 0 HG3 ARG A 189 7.486 26.464 20.166 1.00 27.44 H new ATOM 0 HD2 ARG A 189 6.118 27.998 20.958 1.00 30.93 H new ATOM 0 HD3 ARG A 189 6.410 28.686 19.589 1.00 30.93 H new ATOM 0 HE ARG A 189 4.372 28.003 18.849 1.00 32.91 H new ATOM 0 HH11 ARG A 189 4.773 27.235 22.037 1.00 35.86 H new ATOM 0 HH12 ARG A 189 3.335 26.986 22.333 1.00 35.86 H new ATOM 0 HH21 ARG A 189 2.176 27.624 19.310 1.00 35.29 H new ATOM 0 HH22 ARG A 189 1.763 27.221 20.683 1.00 35.29 H new ATOM 1457 N ALA A 190 7.070 26.085 15.049 1.00 26.11 N ATOM 1458 CA ALA A 190 7.313 26.669 13.746 1.00 26.79 C ATOM 1459 C ALA A 190 7.486 28.161 13.987 1.00 27.37 C ATOM 1460 O ALA A 190 6.791 28.725 14.836 1.00 27.63 O ATOM 1461 CB ALA A 190 6.147 26.397 12.818 1.00 26.67 C ATOM 0 H ALA A 190 6.259 25.830 15.178 1.00 26.11 H new ATOM 0 HA ALA A 190 8.098 26.290 13.321 1.00 26.79 H new ATOM 0 HB1 ALA A 190 6.324 26.794 11.951 1.00 26.67 H new ATOM 0 HB2 ALA A 190 6.030 25.439 12.717 1.00 26.67 H new ATOM 0 HB3 ALA A 190 5.339 26.784 13.191 1.00 26.67 H new ATOM 1462 N PRO A 191 8.425 28.803 13.267 1.00 27.99 N ATOM 1463 CA PRO A 191 8.721 30.218 13.513 1.00 28.66 C ATOM 1464 C PRO A 191 7.509 31.135 13.369 1.00 29.24 C ATOM 1465 O PRO A 191 7.387 32.099 14.129 1.00 29.33 O ATOM 1466 CB PRO A 191 9.785 30.554 12.460 1.00 28.60 C ATOM 1467 CG PRO A 191 9.700 29.472 11.459 1.00 28.71 C ATOM 1468 CD PRO A 191 9.265 28.251 12.192 1.00 28.23 C ATOM 0 HA PRO A 191 9.012 30.358 14.428 1.00 28.66 H new ATOM 0 HB2 PRO A 191 9.616 31.419 12.055 1.00 28.60 H new ATOM 0 HB3 PRO A 191 10.669 30.595 12.857 1.00 28.60 H new ATOM 0 HG2 PRO A 191 9.068 29.698 10.759 1.00 28.71 H new ATOM 0 HG3 PRO A 191 10.559 29.330 11.030 1.00 28.71 H new ATOM 0 HD2 PRO A 191 8.767 27.645 11.621 1.00 28.23 H new ATOM 0 HD3 PRO A 191 10.020 27.753 12.544 1.00 28.23 H new ATOM 1469 N GLU A 192 6.615 30.825 12.429 1.00 29.73 N ATOM 1470 CA GLU A 192 5.464 31.688 12.152 1.00 30.91 C ATOM 1471 C GLU A 192 4.484 31.858 13.328 1.00 31.54 C ATOM 1472 O GLU A 192 4.069 32.980 13.615 1.00 31.43 O ATOM 1473 CB GLU A 192 4.742 31.289 10.851 1.00 30.93 C ATOM 1474 CG GLU A 192 3.962 29.978 10.886 1.00 32.17 C ATOM 1475 CD GLU A 192 4.724 28.804 10.301 1.00 33.27 C ATOM 1476 OE1 GLU A 192 5.975 28.817 10.317 1.00 33.54 O ATOM 1477 OE2 GLU A 192 4.060 27.859 9.826 1.00 33.17 O ATOM 0 H GLU A 192 6.657 30.119 11.940 1.00 29.73 H new ATOM 0 HA GLU A 192 5.846 32.570 12.023 1.00 30.91 H new ATOM 0 HB2 GLU A 192 4.129 32.002 10.612 1.00 30.93 H new ATOM 0 HB3 GLU A 192 5.401 31.232 10.142 1.00 30.93 H new ATOM 0 HG2 GLU A 192 3.725 29.775 11.805 1.00 32.17 H new ATOM 0 HG3 GLU A 192 3.132 30.091 10.398 1.00 32.17 H new ATOM 1478 N ILE A 193 4.132 30.766 14.008 1.00 32.44 N ATOM 1479 CA ILE A 193 3.243 30.856 15.178 1.00 33.72 C ATOM 1480 C ILE A 193 3.972 31.398 16.403 1.00 34.06 C ATOM 1481 O ILE A 193 3.365 32.054 17.253 1.00 34.20 O ATOM 1482 CB ILE A 193 2.539 29.514 15.538 1.00 33.98 C ATOM 1483 CG1 ILE A 193 3.548 28.437 15.933 1.00 36.21 C ATOM 1484 CG2 ILE A 193 1.664 29.038 14.401 1.00 33.29 C ATOM 1485 CD1 ILE A 193 2.940 27.303 16.730 1.00 41.58 C ATOM 0 H ILE A 193 4.392 29.970 13.814 1.00 32.44 H new ATOM 0 HA ILE A 193 2.549 31.481 14.914 1.00 33.72 H new ATOM 0 HB ILE A 193 1.973 29.682 16.307 1.00 33.98 H new ATOM 0 HG12 ILE A 193 3.956 28.076 15.130 1.00 36.21 H new ATOM 0 HG13 ILE A 193 4.258 28.844 16.454 1.00 36.21 H new ATOM 0 HG21 ILE A 193 1.237 28.203 14.648 1.00 33.29 H new ATOM 0 HG22 ILE A 193 0.985 29.705 14.214 1.00 33.29 H new ATOM 0 HG23 ILE A 193 2.208 28.901 13.610 1.00 33.29 H new ATOM 0 HD11 ILE A 193 3.628 26.656 16.949 1.00 41.58 H new ATOM 0 HD12 ILE A 193 2.554 27.653 17.548 1.00 41.58 H new ATOM 0 HD13 ILE A 193 2.247 26.873 16.204 1.00 41.58 H new ATOM 1486 N MET A 194 5.275 31.124 16.473 1.00 34.87 N ATOM 1487 CA MET A 194 6.138 31.573 17.566 1.00 35.83 C ATOM 1488 C MET A 194 6.240 33.091 17.608 1.00 36.87 C ATOM 1489 O MET A 194 6.388 33.678 18.680 1.00 36.57 O ATOM 1490 CB MET A 194 7.533 30.970 17.403 1.00 35.76 C ATOM 1491 CG MET A 194 8.457 31.158 18.596 1.00 35.24 C ATOM 1492 SD MET A 194 10.156 30.653 18.258 1.00 34.97 S ATOM 1493 CE MET A 194 10.642 31.835 17.005 1.00 34.03 C ATOM 0 H MET A 194 5.689 30.664 15.876 1.00 34.87 H new ATOM 0 HA MET A 194 5.744 31.274 18.400 1.00 35.83 H new ATOM 0 HB2 MET A 194 7.442 30.020 17.228 1.00 35.76 H new ATOM 0 HB3 MET A 194 7.952 31.364 16.621 1.00 35.76 H new ATOM 0 HG2 MET A 194 8.449 32.091 18.861 1.00 35.24 H new ATOM 0 HG3 MET A 194 8.116 30.647 19.347 1.00 35.24 H new ATOM 0 HE1 MET A 194 11.607 31.823 16.906 1.00 34.03 H new ATOM 0 HE2 MET A 194 10.227 31.600 16.160 1.00 34.03 H new ATOM 0 HE3 MET A 194 10.356 32.723 17.269 1.00 34.03 H new ATOM 1494 N LEU A 195 6.147 33.714 16.435 1.00 38.31 N ATOM 1495 CA LEU A 195 6.319 35.158 16.294 1.00 39.68 C ATOM 1496 C LEU A 195 5.084 35.871 15.733 1.00 40.84 C ATOM 1497 O LEU A 195 5.178 37.018 15.303 1.00 41.03 O ATOM 1498 CB LEU A 195 7.554 35.461 15.434 1.00 39.66 C ATOM 1499 CG LEU A 195 8.908 34.831 15.791 1.00 39.37 C ATOM 1500 CD1 LEU A 195 9.829 34.851 14.585 1.00 37.76 C ATOM 1501 CD2 LEU A 195 9.567 35.518 16.985 1.00 38.24 C ATOM 0 H LEU A 195 5.981 33.308 15.695 1.00 38.31 H new ATOM 0 HA LEU A 195 6.448 35.509 17.189 1.00 39.68 H new ATOM 0 HB2 LEU A 195 7.344 35.198 14.524 1.00 39.66 H new ATOM 0 HB3 LEU A 195 7.675 36.423 15.431 1.00 39.66 H new ATOM 0 HG LEU A 195 8.743 33.911 16.049 1.00 39.37 H new ATOM 0 HD11 LEU A 195 10.681 34.451 14.821 1.00 37.76 H new ATOM 0 HD12 LEU A 195 9.425 34.347 13.861 1.00 37.76 H new ATOM 0 HD13 LEU A 195 9.970 35.768 14.301 1.00 37.76 H new ATOM 0 HD21 LEU A 195 10.417 35.091 17.176 1.00 38.24 H new ATOM 0 HD22 LEU A 195 9.716 36.454 16.779 1.00 38.24 H new ATOM 0 HD23 LEU A 195 8.988 35.446 17.760 1.00 38.24 H new ATOM 1502 N ASN A 196 3.935 35.206 15.726 1.00 42.31 N ATOM 1503 CA ASN A 196 2.701 35.854 15.285 1.00 43.87 C ATOM 1504 C ASN A 196 2.561 36.481 13.894 1.00 44.80 C ATOM 1505 O ASN A 196 2.262 37.668 13.758 1.00 44.46 O ATOM 1506 CB ASN A 196 2.244 36.892 16.311 1.00 43.95 C ATOM 1507 CG ASN A 196 1.620 36.261 17.540 1.00 44.13 C ATOM 1508 OD1 ASN A 196 1.474 36.907 18.578 1.00 44.17 O ATOM 1509 ND2 ASN A 196 1.249 34.991 17.429 1.00 45.44 N ATOM 0 H ASN A 196 3.846 34.386 15.970 1.00 42.31 H new ATOM 0 HA ASN A 196 2.144 35.064 15.206 1.00 43.87 H new ATOM 0 HB2 ASN A 196 3.003 37.433 16.579 1.00 43.95 H new ATOM 0 HB3 ASN A 196 1.602 37.490 15.897 1.00 43.95 H new ATOM 0 HD21 ASN A 196 0.891 34.588 18.099 1.00 45.44 H new ATOM 0 HD22 ASN A 196 1.367 34.572 16.687 1.00 45.44 H new ATOM 1510 N TRP A 197 2.779 35.662 12.871 1.00 46.53 N ATOM 1511 CA TRP A 197 2.712 36.083 11.484 1.00 48.08 C ATOM 1512 C TRP A 197 1.451 36.137 10.610 1.00 49.51 C ATOM 1513 O TRP A 197 1.210 37.134 9.942 1.00 50.02 O ATOM 1514 CB TRP A 197 3.766 35.214 10.764 1.00 48.06 C ATOM 1515 CG TRP A 197 5.223 35.467 11.171 1.00 48.17 C ATOM 1516 CD1 TRP A 197 5.666 36.198 12.237 1.00 48.38 C ATOM 1517 CD2 TRP A 197 6.405 34.953 10.526 1.00 47.89 C ATOM 1518 NE1 TRP A 197 7.041 36.192 12.284 1.00 48.10 N ATOM 1519 CE2 TRP A 197 7.520 35.433 11.251 1.00 47.95 C ATOM 1520 CE3 TRP A 197 6.629 34.141 9.405 1.00 47.97 C ATOM 1521 CZ2 TRP A 197 8.839 35.127 10.893 1.00 48.34 C ATOM 1522 CZ3 TRP A 197 7.945 33.837 9.050 1.00 47.82 C ATOM 1523 CH2 TRP A 197 9.030 34.330 9.793 1.00 48.06 C ATOM 0 H TRP A 197 2.974 34.830 12.969 1.00 46.53 H new ATOM 0 HA TRP A 197 2.821 37.042 11.577 1.00 48.08 H new ATOM 0 HB2 TRP A 197 3.559 34.281 10.928 1.00 48.06 H new ATOM 0 HB3 TRP A 197 3.684 35.360 9.809 1.00 48.06 H new ATOM 0 HD1 TRP A 197 5.116 36.637 12.845 1.00 48.38 H new ATOM 0 HE1 TRP A 197 7.522 36.600 12.869 1.00 48.10 H new ATOM 0 HE3 TRP A 197 5.915 33.811 8.908 1.00 47.97 H new ATOM 0 HZ2 TRP A 197 9.559 35.452 11.383 1.00 48.34 H new ATOM 0 HZ3 TRP A 197 8.106 33.299 8.309 1.00 47.82 H new ATOM 0 HH2 TRP A 197 9.896 34.112 9.534 1.00 48.06 H new ATOM 1524 N MET A 198 0.740 35.020 10.546 1.00 51.04 N ATOM 1525 CA MET A 198 -0.410 34.889 9.644 1.00 53.08 C ATOM 1526 C MET A 198 -1.383 33.736 9.899 1.00 53.89 C ATOM 1527 O MET A 198 -1.274 33.005 10.891 1.00 54.30 O ATOM 1528 CB MET A 198 0.282 34.438 8.345 1.00 53.10 C ATOM 1529 CG MET A 198 1.112 33.151 8.507 1.00 53.69 C ATOM 1530 SD MET A 198 2.096 32.638 7.080 1.00 55.14 S ATOM 1531 CE MET A 198 3.452 33.805 7.125 1.00 54.57 C ATOM 0 H MET A 198 0.904 34.319 11.017 1.00 51.04 H new ATOM 0 HA MET A 198 -0.923 35.711 9.698 1.00 53.08 H new ATOM 0 HB2 MET A 198 -0.391 34.297 7.661 1.00 53.10 H new ATOM 0 HB3 MET A 198 0.861 35.150 8.031 1.00 53.10 H new ATOM 0 HG2 MET A 198 1.710 33.269 9.261 1.00 53.69 H new ATOM 0 HG3 MET A 198 0.508 32.427 8.735 1.00 53.69 H new ATOM 0 HE1 MET A 198 4.107 33.567 6.450 1.00 54.57 H new ATOM 0 HE2 MET A 198 3.117 34.698 6.949 1.00 54.57 H new ATOM 0 HE3 MET A 198 3.869 33.784 8.001 1.00 54.57 H new ATOM 1532 N HIS A 199 -2.283 33.608 9.001 1.00 54.44 N ATOM 1533 CA HIS A 199 -3.222 32.473 8.944 1.00 54.79 C ATOM 1534 C HIS A 199 -2.221 31.445 8.492 1.00 53.41 C ATOM 1535 O HIS A 199 -1.968 31.278 7.306 1.00 53.51 O ATOM 1536 CB HIS A 199 -4.339 32.695 7.920 1.00 55.85 C ATOM 1537 CG HIS A 199 -5.063 31.449 7.505 1.00 59.92 C ATOM 1538 ND1 HIS A 199 -4.550 30.559 6.589 1.00 62.46 N ATOM 1539 CD2 HIS A 199 -6.281 30.975 7.838 1.00 62.35 C ATOM 1540 CE1 HIS A 199 -5.408 29.579 6.395 1.00 63.73 C ATOM 1541 NE2 HIS A 199 -6.467 29.809 7.141 1.00 64.22 N ATOM 0 H HIS A 199 -2.398 34.180 8.369 1.00 54.44 H new ATOM 0 HA HIS A 199 -3.720 32.272 9.752 1.00 54.79 H new ATOM 0 HB2 HIS A 199 -4.982 33.320 8.291 1.00 55.85 H new ATOM 0 HB3 HIS A 199 -3.960 33.113 7.131 1.00 55.85 H new ATOM 0 HD1 HIS A 199 -3.785 30.632 6.202 1.00 62.46 H new ATOM 0 HD2 HIS A 199 -6.882 31.366 8.430 1.00 62.35 H new ATOM 0 HE1 HIS A 199 -5.286 28.851 5.829 1.00 63.73 H new ATOM 1542 N TYR A 200 -1.589 30.797 9.472 1.00 51.22 N ATOM 1543 CA TYR A 200 -0.556 29.831 9.199 1.00 48.57 C ATOM 1544 C TYR A 200 -1.374 28.608 9.119 1.00 46.49 C ATOM 1545 O TYR A 200 -2.474 28.635 9.602 1.00 46.84 O ATOM 1546 CB TYR A 200 0.259 29.710 10.455 1.00 48.77 C ATOM 1547 CG TYR A 200 -0.626 29.454 11.630 1.00 48.68 C ATOM 1548 CD1 TYR A 200 -1.451 28.380 11.642 1.00 48.54 C ATOM 1549 CD2 TYR A 200 -0.657 30.291 12.702 1.00 49.98 C ATOM 1550 CE1 TYR A 200 -2.264 28.128 12.664 1.00 50.06 C ATOM 1551 CE2 TYR A 200 -1.467 30.027 13.741 1.00 51.27 C ATOM 1552 CZ TYR A 200 -2.279 28.936 13.706 1.00 50.97 C ATOM 1553 OH TYR A 200 -3.134 28.612 14.725 1.00 50.83 O ATOM 0 H TYR A 200 -1.755 30.913 10.308 1.00 51.22 H new ATOM 0 HA TYR A 200 0.016 30.019 8.438 1.00 48.57 H new ATOM 0 HB2 TYR A 200 0.900 28.988 10.363 1.00 48.77 H new ATOM 0 HB3 TYR A 200 0.767 30.524 10.597 1.00 48.77 H new ATOM 0 HD1 TYR A 200 -1.449 27.801 10.914 1.00 48.54 H new ATOM 0 HD2 TYR A 200 -0.116 31.048 12.716 1.00 49.98 H new ATOM 0 HE1 TYR A 200 -2.821 27.383 12.644 1.00 50.06 H new ATOM 0 HE2 TYR A 200 -1.473 30.589 14.482 1.00 51.27 H new ATOM 0 HH TYR A 200 -3.069 29.183 15.338 1.00 50.83 H new ATOM 1554 N ASN A 201 -0.910 27.519 8.547 1.00 43.09 N ATOM 1555 CA ASN A 201 -1.810 26.412 8.460 1.00 39.44 C ATOM 1556 C ASN A 201 -1.208 25.187 9.001 1.00 37.07 C ATOM 1557 O ASN A 201 -0.194 25.332 9.639 1.00 36.99 O ATOM 1558 CB ASN A 201 -2.105 26.089 7.045 1.00 39.33 C ATOM 1559 CG ASN A 201 -0.904 26.048 6.256 1.00 38.12 C ATOM 1560 OD1 ASN A 201 0.115 25.668 6.753 1.00 35.72 O ATOM 1561 ND2 ASN A 201 -0.980 26.475 5.027 1.00 38.40 N ATOM 0 H ASN A 201 -0.122 27.406 8.221 1.00 43.09 H new ATOM 0 HA ASN A 201 -2.602 26.674 8.956 1.00 39.44 H new ATOM 0 HB2 ASN A 201 -2.557 25.232 6.994 1.00 39.33 H new ATOM 0 HB3 ASN A 201 -2.712 26.752 6.680 1.00 39.33 H new ATOM 0 HD21 ASN A 201 -0.276 26.492 4.533 1.00 38.40 H new ATOM 0 HD22 ASN A 201 -1.734 26.739 4.710 1.00 38.40 H new ATOM 1562 N GLN A 202 -1.886 24.136 8.822 1.00 34.31 N ATOM 1563 CA GLN A 202 -1.656 22.908 9.328 1.00 31.49 C ATOM 1564 C GLN A 202 -0.273 22.444 9.323 1.00 29.97 C ATOM 1565 O GLN A 202 0.103 21.610 10.059 1.00 29.79 O ATOM 1566 CB GLN A 202 -2.410 21.906 8.527 1.00 31.38 C ATOM 1567 CG GLN A 202 -3.861 21.883 8.656 1.00 30.50 C ATOM 1568 CD GLN A 202 -4.415 20.974 7.654 1.00 30.61 C ATOM 1569 OE1 GLN A 202 -5.517 20.521 7.780 1.00 31.04 O ATOM 1570 NE2 GLN A 202 -3.633 20.673 6.639 1.00 30.71 N ATOM 0 H GLN A 202 -2.589 24.146 8.327 1.00 34.31 H new ATOM 0 HA GLN A 202 -1.930 22.989 10.255 1.00 31.49 H new ATOM 0 HB2 GLN A 202 -2.197 22.051 7.592 1.00 31.38 H new ATOM 0 HB3 GLN A 202 -2.076 21.026 8.761 1.00 31.38 H new ATOM 0 HG2 GLN A 202 -4.113 21.593 9.547 1.00 30.50 H new ATOM 0 HG3 GLN A 202 -4.222 22.775 8.535 1.00 30.50 H new ATOM 0 HE21 GLN A 202 -2.848 21.019 6.584 1.00 30.71 H new ATOM 0 HE22 GLN A 202 -3.907 20.130 6.031 1.00 30.71 H new ATOM 1571 N THR A 203 0.480 22.954 8.393 1.00 28.17 N ATOM 1572 CA THR A 203 1.853 22.488 8.190 1.00 26.57 C ATOM 1573 C THR A 203 2.811 23.018 9.263 1.00 24.93 C ATOM 1574 O THR A 203 4.022 22.798 9.189 1.00 24.98 O ATOM 1575 CB THR A 203 2.391 22.849 6.783 1.00 26.94 C ATOM 1576 OG1 THR A 203 2.347 24.271 6.595 1.00 27.52 O ATOM 1577 CG2 THR A 203 1.581 22.146 5.690 1.00 25.94 C ATOM 0 H THR A 203 0.229 23.577 7.855 1.00 28.17 H new ATOM 0 HA THR A 203 1.816 21.522 8.265 1.00 26.57 H new ATOM 0 HB THR A 203 3.310 22.546 6.719 1.00 26.94 H new ATOM 0 HG1 THR A 203 1.551 24.535 6.640 1.00 27.52 H new ATOM 0 HG21 THR A 203 1.935 22.386 4.819 1.00 25.94 H new ATOM 0 HG22 THR A 203 1.642 21.185 5.809 1.00 25.94 H new ATOM 0 HG23 THR A 203 0.652 22.421 5.748 1.00 25.94 H new ATOM 1578 N VAL A 204 2.259 23.718 10.253 1.00 22.91 N ATOM 1579 CA VAL A 204 3.012 24.180 11.421 1.00 20.95 C ATOM 1580 C VAL A 204 3.584 22.974 12.171 1.00 19.70 C ATOM 1581 O VAL A 204 4.711 23.021 12.678 1.00 19.17 O ATOM 1582 CB VAL A 204 2.119 25.037 12.360 1.00 20.63 C ATOM 1583 CG1 VAL A 204 2.787 25.275 13.702 1.00 20.77 C ATOM 1584 CG2 VAL A 204 1.792 26.361 11.709 1.00 21.69 C ATOM 0 H VAL A 204 1.428 23.941 10.266 1.00 22.91 H new ATOM 0 HA VAL A 204 3.742 24.743 11.118 1.00 20.95 H new ATOM 0 HB VAL A 204 1.299 24.543 12.515 1.00 20.63 H new ATOM 0 HG11 VAL A 204 2.205 25.811 14.263 1.00 20.77 H new ATOM 0 HG12 VAL A 204 2.957 24.424 14.135 1.00 20.77 H new ATOM 0 HG13 VAL A 204 3.626 25.742 13.568 1.00 20.77 H new ATOM 0 HG21 VAL A 204 1.235 26.886 12.305 1.00 21.69 H new ATOM 0 HG22 VAL A 204 2.613 26.844 11.526 1.00 21.69 H new ATOM 0 HG23 VAL A 204 1.318 26.205 10.877 1.00 21.69 H new ATOM 1585 N ASP A 205 2.796 21.900 12.211 1.00 17.95 N ATOM 1586 CA ASP A 205 3.162 20.660 12.888 1.00 16.20 C ATOM 1587 C ASP A 205 4.215 19.848 12.131 1.00 15.57 C ATOM 1588 O ASP A 205 4.972 19.088 12.738 1.00 16.05 O ATOM 1589 CB ASP A 205 1.917 19.812 13.145 1.00 15.65 C ATOM 1590 CG ASP A 205 0.973 20.451 14.142 1.00 15.41 C ATOM 1591 OD1 ASP A 205 1.443 21.088 15.107 1.00 16.21 O ATOM 1592 OD2 ASP A 205 -0.250 20.307 13.964 1.00 13.33 O ATOM 0 H ASP A 205 2.021 21.873 11.839 1.00 17.95 H new ATOM 0 HA ASP A 205 3.565 20.912 13.733 1.00 16.20 H new ATOM 0 HB2 ASP A 205 1.449 19.669 12.308 1.00 15.65 H new ATOM 0 HB3 ASP A 205 2.186 18.940 13.473 1.00 15.65 H new ATOM 1593 N ILE A 206 4.270 20.013 10.813 1.00 13.89 N ATOM 1594 CA ILE A 206 5.294 19.361 10.004 1.00 12.23 C ATOM 1595 C ILE A 206 6.684 19.917 10.320 1.00 11.28 C ATOM 1596 O ILE A 206 7.675 19.200 10.227 1.00 11.46 O ATOM 1597 CB ILE A 206 4.972 19.469 8.503 1.00 12.27 C ATOM 1598 CG1 ILE A 206 3.646 18.764 8.188 1.00 12.94 C ATOM 1599 CG2 ILE A 206 6.107 18.916 7.650 1.00 12.76 C ATOM 1600 CD1 ILE A 206 3.542 17.324 8.689 1.00 14.98 C ATOM 0 H ILE A 206 3.721 20.501 10.366 1.00 13.89 H new ATOM 0 HA ILE A 206 5.297 18.419 10.233 1.00 12.23 H new ATOM 0 HB ILE A 206 4.877 20.409 8.282 1.00 12.27 H new ATOM 0 HG12 ILE A 206 2.922 19.280 8.576 1.00 12.94 H new ATOM 0 HG13 ILE A 206 3.514 18.768 7.227 1.00 12.94 H new ATOM 0 HG21 ILE A 206 5.876 18.997 6.711 1.00 12.76 H new ATOM 0 HG22 ILE A 206 6.919 19.416 7.827 1.00 12.76 H new ATOM 0 HG23 ILE A 206 6.250 17.982 7.868 1.00 12.76 H new ATOM 0 HD11 ILE A 206 2.676 16.959 8.447 1.00 14.98 H new ATOM 0 HD12 ILE A 206 4.243 16.789 8.284 1.00 14.98 H new ATOM 0 HD13 ILE A 206 3.641 17.309 9.654 1.00 14.98 H new ATOM 1601 N TRP A 207 6.749 21.190 10.708 1.00 10.16 N ATOM 1602 CA TRP A 207 7.994 21.781 11.195 1.00 9.33 C ATOM 1603 C TRP A 207 8.429 21.087 12.481 1.00 9.21 C ATOM 1604 O TRP A 207 9.598 20.714 12.624 1.00 8.74 O ATOM 1605 CB TRP A 207 7.843 23.288 11.438 1.00 8.51 C ATOM 1606 CG TRP A 207 9.126 23.967 11.893 1.00 7.51 C ATOM 1607 CD1 TRP A 207 9.578 24.103 13.178 1.00 7.39 C ATOM 1608 CD2 TRP A 207 10.107 24.595 11.060 1.00 7.39 C ATOM 1609 NE1 TRP A 207 10.770 24.775 13.194 1.00 7.39 N ATOM 1610 CE2 TRP A 207 11.119 25.088 11.908 1.00 7.39 C ATOM 1611 CE3 TRP A 207 10.231 24.785 9.677 1.00 7.39 C ATOM 1612 CZ2 TRP A 207 12.237 25.760 11.419 1.00 7.39 C ATOM 1613 CZ3 TRP A 207 11.341 25.458 9.192 1.00 7.39 C ATOM 1614 CH2 TRP A 207 12.330 25.936 10.062 1.00 7.39 C ATOM 0 H TRP A 207 6.080 21.730 10.697 1.00 10.16 H new ATOM 0 HA TRP A 207 8.672 21.656 10.513 1.00 9.33 H new ATOM 0 HB2 TRP A 207 7.536 23.710 10.620 1.00 8.51 H new ATOM 0 HB3 TRP A 207 7.156 23.432 12.107 1.00 8.51 H new ATOM 0 HD1 TRP A 207 9.138 23.784 13.933 1.00 7.39 H new ATOM 0 HE1 TRP A 207 11.225 24.969 13.897 1.00 7.39 H new ATOM 0 HE3 TRP A 207 9.580 24.465 9.095 1.00 7.39 H new ATOM 0 HZ2 TRP A 207 12.897 26.078 11.992 1.00 7.39 H new ATOM 0 HZ3 TRP A 207 11.431 25.594 8.276 1.00 7.39 H new ATOM 0 HH2 TRP A 207 13.066 26.383 9.711 1.00 7.39 H new ATOM 1615 N SER A 208 7.480 20.909 13.400 1.00 9.07 N ATOM 1616 CA SER A 208 7.751 20.308 14.703 1.00 9.53 C ATOM 1617 C SER A 208 8.261 18.880 14.581 1.00 9.51 C ATOM 1618 O SER A 208 9.093 18.439 15.380 1.00 9.08 O ATOM 1619 CB SER A 208 6.513 20.366 15.590 1.00 9.83 C ATOM 1620 OG SER A 208 6.302 21.679 16.076 1.00 10.61 O ATOM 0 H SER A 208 6.658 21.135 13.283 1.00 9.07 H new ATOM 0 HA SER A 208 8.456 20.829 15.119 1.00 9.53 H new ATOM 0 HB2 SER A 208 5.736 20.074 15.088 1.00 9.83 H new ATOM 0 HB3 SER A 208 6.615 19.754 16.335 1.00 9.83 H new ATOM 0 HG SER A 208 6.948 22.168 15.853 1.00 10.61 H new ATOM 1621 N VAL A 209 7.768 18.166 13.574 1.00 9.94 N ATOM 1622 CA VAL A 209 8.292 16.848 13.259 1.00 10.60 C ATOM 1623 C VAL A 209 9.765 16.990 12.901 1.00 10.78 C ATOM 1624 O VAL A 209 10.615 16.419 13.579 1.00 11.38 O ATOM 1625 CB VAL A 209 7.515 16.157 12.124 1.00 10.69 C ATOM 1626 CG1 VAL A 209 8.181 14.845 11.749 1.00 10.80 C ATOM 1627 CG2 VAL A 209 6.086 15.904 12.548 1.00 10.26 C ATOM 0 H VAL A 209 7.129 18.429 13.062 1.00 9.94 H new ATOM 0 HA VAL A 209 8.187 16.280 14.038 1.00 10.60 H new ATOM 0 HB VAL A 209 7.517 16.742 11.350 1.00 10.69 H new ATOM 0 HG11 VAL A 209 7.681 14.421 11.034 1.00 10.80 H new ATOM 0 HG12 VAL A 209 9.088 15.016 11.452 1.00 10.80 H new ATOM 0 HG13 VAL A 209 8.199 14.259 12.522 1.00 10.80 H new ATOM 0 HG21 VAL A 209 5.606 15.469 11.826 1.00 10.26 H new ATOM 0 HG22 VAL A 209 6.077 15.333 13.332 1.00 10.26 H new ATOM 0 HG23 VAL A 209 5.656 16.748 12.758 1.00 10.26 H new ATOM 1628 N GLY A 210 10.061 17.781 11.867 1.00 10.47 N ATOM 1629 CA GLY A 210 11.434 18.006 11.410 1.00 10.43 C ATOM 1630 C GLY A 210 12.421 18.226 12.540 1.00 10.70 C ATOM 1631 O GLY A 210 13.543 17.715 12.508 1.00 9.67 O ATOM 0 H GLY A 210 9.468 18.204 11.409 1.00 10.47 H new ATOM 0 HA2 GLY A 210 11.721 17.243 10.884 1.00 10.43 H new ATOM 0 HA3 GLY A 210 11.449 18.778 10.823 1.00 10.43 H new ATOM 1632 N CYS A 211 11.980 18.979 13.547 1.00 11.55 N ATOM 1633 CA CYS A 211 12.782 19.277 14.730 1.00 12.61 C ATOM 1634 C CYS A 211 12.962 18.072 15.645 1.00 11.96 C ATOM 1635 O CYS A 211 14.020 17.907 16.260 1.00 12.03 O ATOM 1636 CB CYS A 211 12.165 20.433 15.511 1.00 12.48 C ATOM 1637 SG CYS A 211 12.046 21.932 14.550 1.00 17.83 S ATOM 0 H CYS A 211 11.197 19.335 13.561 1.00 11.55 H new ATOM 0 HA CYS A 211 13.663 19.527 14.411 1.00 12.61 H new ATOM 0 HB2 CYS A 211 11.280 20.177 15.814 1.00 12.48 H new ATOM 0 HB3 CYS A 211 12.698 20.603 16.303 1.00 12.48 H new ATOM 0 HG CYS A 211 11.196 21.805 13.713 1.00 17.83 H new ATOM 1638 N ILE A 212 11.925 17.241 15.742 1.00 11.48 N ATOM 1639 CA ILE A 212 11.984 16.026 16.549 1.00 10.95 C ATOM 1640 C ILE A 212 12.839 14.978 15.846 1.00 9.97 C ATOM 1641 O ILE A 212 13.812 14.492 16.414 1.00 9.39 O ATOM 1642 CB ILE A 212 10.574 15.495 16.876 1.00 10.82 C ATOM 1643 CG1 ILE A 212 9.897 16.426 17.892 1.00 11.95 C ATOM 1644 CG2 ILE A 212 10.642 14.073 17.418 1.00 10.66 C ATOM 1645 CD1 ILE A 212 8.366 16.333 17.947 1.00 11.76 C ATOM 0 H ILE A 212 11.173 17.366 15.344 1.00 11.48 H new ATOM 0 HA ILE A 212 12.401 16.237 17.399 1.00 10.95 H new ATOM 0 HB ILE A 212 10.049 15.477 16.060 1.00 10.82 H new ATOM 0 HG12 ILE A 212 10.250 16.230 18.774 1.00 11.95 H new ATOM 0 HG13 ILE A 212 10.144 17.341 17.685 1.00 11.95 H new ATOM 0 HG21 ILE A 212 9.746 13.759 17.617 1.00 10.66 H new ATOM 0 HG22 ILE A 212 11.048 13.493 16.755 1.00 10.66 H new ATOM 0 HG23 ILE A 212 11.176 14.060 18.228 1.00 10.66 H new ATOM 0 HD11 ILE A 212 8.028 16.953 18.612 1.00 11.76 H new ATOM 0 HD12 ILE A 212 7.997 16.558 17.079 1.00 11.76 H new ATOM 0 HD13 ILE A 212 8.105 15.430 18.185 1.00 11.76 H new ATOM 1646 N MET A 213 12.489 14.661 14.601 1.00 9.33 N ATOM 1647 CA MET A 213 13.225 13.692 13.790 1.00 9.42 C ATOM 1648 C MET A 213 14.731 13.915 13.882 1.00 10.26 C ATOM 1649 O MET A 213 15.496 12.968 14.069 1.00 10.86 O ATOM 1650 CB MET A 213 12.762 13.773 12.335 1.00 9.09 C ATOM 1651 CG MET A 213 13.371 12.730 11.415 1.00 9.15 C ATOM 1652 SD MET A 213 12.533 12.670 9.824 1.00 9.70 S ATOM 1653 CE MET A 213 13.824 12.013 8.793 1.00 8.25 C ATOM 0 H MET A 213 11.811 15.006 14.199 1.00 9.33 H new ATOM 0 HA MET A 213 13.038 12.805 14.136 1.00 9.42 H new ATOM 0 HB2 MET A 213 11.796 13.684 12.310 1.00 9.09 H new ATOM 0 HB3 MET A 213 12.974 14.654 11.990 1.00 9.09 H new ATOM 0 HG2 MET A 213 14.311 12.929 11.278 1.00 9.15 H new ATOM 0 HG3 MET A 213 13.324 11.858 11.838 1.00 9.15 H new ATOM 0 HE1 MET A 213 13.431 11.551 8.036 1.00 8.25 H new ATOM 0 HE2 MET A 213 14.384 12.738 8.473 1.00 8.25 H new ATOM 0 HE3 MET A 213 14.363 11.391 9.306 1.00 8.25 H new ATOM 1654 N ALA A 214 15.138 15.176 13.761 1.00 11.29 N ATOM 1655 CA ALA A 214 16.537 15.580 13.856 1.00 11.31 C ATOM 1656 C ALA A 214 17.145 15.216 15.203 1.00 11.20 C ATOM 1657 O ALA A 214 18.256 14.709 15.274 1.00 10.69 O ATOM 1658 CB ALA A 214 16.661 17.075 13.609 1.00 11.48 C ATOM 0 H ALA A 214 14.599 15.831 13.619 1.00 11.29 H new ATOM 0 HA ALA A 214 17.031 15.096 13.176 1.00 11.31 H new ATOM 0 HB1 ALA A 214 17.593 17.338 13.673 1.00 11.48 H new ATOM 0 HB2 ALA A 214 16.327 17.286 12.723 1.00 11.48 H new ATOM 0 HB3 ALA A 214 16.143 17.557 14.273 1.00 11.48 H new ATOM 1659 N GLU A 215 16.400 15.480 16.266 1.00 11.89 N ATOM 1660 CA GLU A 215 16.830 15.171 17.618 1.00 13.62 C ATOM 1661 C GLU A 215 16.961 13.658 17.822 1.00 13.47 C ATOM 1662 O GLU A 215 17.776 13.202 18.624 1.00 13.41 O ATOM 1663 CB GLU A 215 15.831 15.764 18.609 1.00 14.21 C ATOM 1664 CG GLU A 215 16.334 15.914 20.027 1.00 17.78 C ATOM 1665 CD GLU A 215 15.477 16.864 20.829 1.00 23.73 C ATOM 1666 OE1 GLU A 215 15.085 17.915 20.280 1.00 26.50 O ATOM 1667 OE2 GLU A 215 15.195 16.569 22.005 1.00 25.07 O ATOM 0 H GLU A 215 15.623 15.847 16.222 1.00 11.89 H new ATOM 0 HA GLU A 215 17.705 15.562 17.769 1.00 13.62 H new ATOM 0 HB2 GLU A 215 15.557 16.636 18.285 1.00 14.21 H new ATOM 0 HB3 GLU A 215 15.039 15.204 18.621 1.00 14.21 H new ATOM 0 HG2 GLU A 215 16.346 15.046 20.459 1.00 17.78 H new ATOM 0 HG3 GLU A 215 17.249 16.237 20.013 1.00 17.78 H new ATOM 1668 N LEU A 216 16.153 12.889 17.098 1.00 13.00 N ATOM 1669 CA LEU A 216 16.247 11.432 17.129 1.00 12.64 C ATOM 1670 C LEU A 216 17.446 10.936 16.324 1.00 13.55 C ATOM 1671 O LEU A 216 18.032 9.900 16.648 1.00 14.07 O ATOM 1672 CB LEU A 216 14.968 10.791 16.582 1.00 11.99 C ATOM 1673 CG LEU A 216 13.621 11.031 17.264 1.00 9.86 C ATOM 1674 CD1 LEU A 216 12.563 10.160 16.620 1.00 8.36 C ATOM 1675 CD2 LEU A 216 13.685 10.758 18.748 1.00 7.98 C ATOM 0 H LEU A 216 15.539 13.194 16.579 1.00 13.00 H new ATOM 0 HA LEU A 216 16.364 11.172 18.056 1.00 12.64 H new ATOM 0 HB2 LEU A 216 14.876 11.079 15.660 1.00 11.99 H new ATOM 0 HB3 LEU A 216 15.113 9.832 16.567 1.00 11.99 H new ATOM 0 HG LEU A 216 13.391 11.966 17.150 1.00 9.86 H new ATOM 0 HD11 LEU A 216 11.709 10.314 17.054 1.00 8.36 H new ATOM 0 HD12 LEU A 216 12.491 10.381 15.678 1.00 8.36 H new ATOM 0 HD13 LEU A 216 12.810 9.227 16.715 1.00 8.36 H new ATOM 0 HD21 LEU A 216 12.815 10.921 19.145 1.00 7.98 H new ATOM 0 HD22 LEU A 216 13.940 9.834 18.897 1.00 7.98 H new ATOM 0 HD23 LEU A 216 14.341 11.344 19.157 1.00 7.98 H new ATOM 1676 N LEU A 217 17.794 11.683 15.276 1.00 13.94 N ATOM 1677 CA LEU A 217 18.885 11.332 14.369 1.00 14.20 C ATOM 1678 C LEU A 217 20.256 11.777 14.860 1.00 14.75 C ATOM 1679 O LEU A 217 21.266 11.178 14.493 1.00 15.41 O ATOM 1680 CB LEU A 217 18.639 11.933 12.983 1.00 13.86 C ATOM 1681 CG LEU A 217 17.749 11.138 12.034 1.00 15.27 C ATOM 1682 CD1 LEU A 217 17.437 11.954 10.796 1.00 16.51 C ATOM 1683 CD2 LEU A 217 18.412 9.813 11.659 1.00 17.45 C ATOM 0 H LEU A 217 17.397 12.418 15.070 1.00 13.94 H new ATOM 0 HA LEU A 217 18.892 10.363 14.330 1.00 14.20 H new ATOM 0 HB2 LEU A 217 18.246 12.812 13.101 1.00 13.86 H new ATOM 0 HB3 LEU A 217 19.499 12.062 12.553 1.00 13.86 H new ATOM 0 HG LEU A 217 16.914 10.940 12.487 1.00 15.27 H new ATOM 0 HD11 LEU A 217 16.871 11.437 10.202 1.00 16.51 H new ATOM 0 HD12 LEU A 217 16.977 12.769 11.053 1.00 16.51 H new ATOM 0 HD13 LEU A 217 18.263 12.179 10.340 1.00 16.51 H new ATOM 0 HD21 LEU A 217 17.833 9.321 11.056 1.00 17.45 H new ATOM 0 HD22 LEU A 217 19.260 9.988 11.222 1.00 17.45 H new ATOM 0 HD23 LEU A 217 18.564 9.289 12.461 1.00 17.45 H new ATOM 1684 N THR A 218 20.287 12.829 15.675 1.00 15.15 N ATOM 1685 CA THR A 218 21.543 13.435 16.108 1.00 15.28 C ATOM 1686 C THR A 218 21.774 13.306 17.611 1.00 15.49 C ATOM 1687 O THR A 218 22.903 13.420 18.083 1.00 14.57 O ATOM 1688 CB THR A 218 21.627 14.926 15.707 1.00 15.35 C ATOM 1689 OG1 THR A 218 20.551 15.650 16.316 1.00 16.21 O ATOM 1690 CG2 THR A 218 21.559 15.090 14.191 1.00 14.31 C ATOM 0 H THR A 218 19.584 13.210 15.991 1.00 15.15 H new ATOM 0 HA THR A 218 22.241 12.940 15.651 1.00 15.28 H new ATOM 0 HB THR A 218 22.477 15.277 16.016 1.00 15.35 H new ATOM 0 HG1 THR A 218 19.819 15.377 16.007 1.00 16.21 H new ATOM 0 HG21 THR A 218 21.613 16.032 13.964 1.00 14.31 H new ATOM 0 HG22 THR A 218 22.299 14.616 13.781 1.00 14.31 H new ATOM 0 HG23 THR A 218 20.721 14.727 13.863 1.00 14.31 H new ATOM 1691 N GLY A 219 20.705 13.073 18.362 1.00 16.69 N ATOM 1692 CA GLY A 219 20.811 12.924 19.813 1.00 18.38 C ATOM 1693 C GLY A 219 20.897 14.231 20.590 1.00 19.66 C ATOM 1694 O GLY A 219 21.102 14.217 21.807 1.00 20.69 O ATOM 0 H GLY A 219 19.906 12.997 18.053 1.00 16.69 H new ATOM 0 HA2 GLY A 219 20.042 12.425 20.130 1.00 18.38 H new ATOM 0 HA3 GLY A 219 21.597 12.392 20.013 1.00 18.38 H new ATOM 1695 N ARG A 220 20.750 15.358 19.890 1.00 19.85 N ATOM 1696 CA ARG A 220 20.708 16.686 20.520 1.00 19.70 C ATOM 1697 C ARG A 220 19.697 17.589 19.819 1.00 18.85 C ATOM 1698 O ARG A 220 19.318 17.337 18.671 1.00 19.06 O ATOM 1699 CB ARG A 220 22.099 17.341 20.558 1.00 20.48 C ATOM 1700 CG ARG A 220 22.788 17.472 19.208 1.00 23.19 C ATOM 1701 CD ARG A 220 24.280 17.734 19.370 1.00 28.72 C ATOM 1702 NE ARG A 220 25.069 16.788 18.578 1.00 32.75 N ATOM 1703 CZ ARG A 220 25.818 15.809 19.087 1.00 34.45 C ATOM 1704 NH1 ARG A 220 25.922 15.641 20.400 1.00 33.91 N ATOM 1705 NH2 ARG A 220 26.481 14.998 18.279 1.00 36.73 N ATOM 0 H ARG A 220 20.671 15.376 19.034 1.00 19.85 H new ATOM 0 HA ARG A 220 20.420 16.564 21.438 1.00 19.70 H new ATOM 0 HB2 ARG A 220 22.014 18.224 20.949 1.00 20.48 H new ATOM 0 HB3 ARG A 220 22.669 16.823 21.147 1.00 20.48 H new ATOM 0 HG2 ARG A 220 22.654 16.660 18.694 1.00 23.19 H new ATOM 0 HG3 ARG A 220 22.383 18.196 18.705 1.00 23.19 H new ATOM 0 HD2 ARG A 220 24.484 18.641 19.094 1.00 28.72 H new ATOM 0 HD3 ARG A 220 24.525 17.660 20.306 1.00 28.72 H new ATOM 0 HE ARG A 220 25.048 16.870 17.722 1.00 32.75 H new ATOM 0 HH11 ARG A 220 25.503 16.168 20.935 1.00 33.91 H new ATOM 0 HH12 ARG A 220 26.408 15.006 20.715 1.00 33.91 H new ATOM 0 HH21 ARG A 220 26.429 15.103 17.427 1.00 36.73 H new ATOM 0 HH22 ARG A 220 26.964 14.366 18.606 1.00 36.73 H new ATOM 1706 N THR A 221 19.262 18.636 20.516 1.00 17.32 N ATOM 1707 CA THR A 221 18.244 19.543 19.995 1.00 16.43 C ATOM 1708 C THR A 221 18.761 20.297 18.773 1.00 15.63 C ATOM 1709 O THR A 221 19.919 20.705 18.738 1.00 15.73 O ATOM 1710 CB THR A 221 17.774 20.543 21.073 1.00 16.36 C ATOM 1711 OG1 THR A 221 17.611 19.860 22.320 1.00 16.91 O ATOM 1712 CG2 THR A 221 16.445 21.187 20.681 1.00 16.11 C ATOM 0 H THR A 221 19.548 18.840 21.301 1.00 17.32 H new ATOM 0 HA THR A 221 17.484 19.002 19.730 1.00 16.43 H new ATOM 0 HB THR A 221 18.445 21.238 21.156 1.00 16.36 H new ATOM 0 HG1 THR A 221 17.357 20.405 22.907 1.00 16.91 H new ATOM 0 HG21 THR A 221 16.171 21.810 21.372 1.00 16.11 H new ATOM 0 HG22 THR A 221 16.550 21.662 19.842 1.00 16.11 H new ATOM 0 HG23 THR A 221 15.769 20.499 20.580 1.00 16.11 H new ATOM 1713 N LEU A 222 17.901 20.468 17.774 1.00 14.74 N ATOM 1714 CA LEU A 222 18.270 21.174 16.552 1.00 13.38 C ATOM 1715 C LEU A 222 18.424 22.675 16.785 1.00 13.61 C ATOM 1716 O LEU A 222 19.466 23.244 16.463 1.00 14.24 O ATOM 1717 CB LEU A 222 17.246 20.889 15.450 1.00 12.85 C ATOM 1718 CG LEU A 222 17.393 21.495 14.052 1.00 11.15 C ATOM 1719 CD1 LEU A 222 18.755 21.235 13.454 1.00 10.00 C ATOM 1720 CD2 LEU A 222 16.310 20.957 13.138 1.00 11.76 C ATOM 0 H LEU A 222 17.091 20.180 17.785 1.00 14.74 H new ATOM 0 HA LEU A 222 19.136 20.844 16.266 1.00 13.38 H new ATOM 0 HB2 LEU A 222 17.211 19.926 15.339 1.00 12.85 H new ATOM 0 HB3 LEU A 222 16.381 21.167 15.789 1.00 12.85 H new ATOM 0 HG LEU A 222 17.298 22.456 14.141 1.00 11.15 H new ATOM 0 HD11 LEU A 222 18.803 21.635 12.572 1.00 10.00 H new ATOM 0 HD12 LEU A 222 19.438 21.624 14.023 1.00 10.00 H new ATOM 0 HD13 LEU A 222 18.900 20.279 13.383 1.00 10.00 H new ATOM 0 HD21 LEU A 222 16.409 21.345 12.255 1.00 11.76 H new ATOM 0 HD22 LEU A 222 16.387 19.992 13.077 1.00 11.76 H new ATOM 0 HD23 LEU A 222 15.439 21.189 13.496 1.00 11.76 H new ATOM 1721 N PHE A 223 17.392 23.301 17.354 1.00 12.90 N ATOM 1722 CA PHE A 223 17.381 24.748 17.608 1.00 11.81 C ATOM 1723 C PHE A 223 17.191 25.112 19.089 1.00 12.68 C ATOM 1724 O PHE A 223 16.125 25.595 19.468 1.00 12.39 O ATOM 1725 CB PHE A 223 16.274 25.433 16.796 1.00 10.45 C ATOM 1726 CG PHE A 223 16.329 25.167 15.317 1.00 8.85 C ATOM 1727 CD1 PHE A 223 17.397 25.622 14.546 1.00 9.30 C ATOM 1728 CD2 PHE A 223 15.283 24.498 14.687 1.00 7.40 C ATOM 1729 CE1 PHE A 223 17.438 25.386 13.176 1.00 8.39 C ATOM 1730 CE2 PHE A 223 15.307 24.269 13.315 1.00 7.62 C ATOM 1731 CZ PHE A 223 16.388 24.713 12.559 1.00 7.68 C ATOM 0 H PHE A 223 16.675 22.898 17.605 1.00 12.90 H new ATOM 0 HA PHE A 223 18.257 25.063 17.335 1.00 11.81 H new ATOM 0 HB2 PHE A 223 15.413 25.141 17.134 1.00 10.45 H new ATOM 0 HB3 PHE A 223 16.326 26.390 16.943 1.00 10.45 H new ATOM 0 HD1 PHE A 223 18.091 26.089 14.953 1.00 9.30 H new ATOM 0 HD2 PHE A 223 14.559 24.201 15.190 1.00 7.40 H new ATOM 0 HE1 PHE A 223 18.165 25.677 12.674 1.00 8.39 H new ATOM 0 HE2 PHE A 223 14.603 23.821 12.904 1.00 7.62 H new ATOM 0 HZ PHE A 223 16.409 24.560 11.642 1.00 7.68 H new ATOM 1732 N PRO A 224 18.228 24.917 19.928 1.00 13.64 N ATOM 1733 CA PRO A 224 18.043 25.208 21.348 1.00 14.80 C ATOM 1734 C PRO A 224 18.235 26.693 21.701 1.00 16.30 C ATOM 1735 O PRO A 224 19.231 27.052 22.336 1.00 17.34 O ATOM 1736 CB PRO A 224 19.110 24.337 22.020 1.00 14.13 C ATOM 1737 CG PRO A 224 20.166 24.149 20.995 1.00 12.90 C ATOM 1738 CD PRO A 224 19.594 24.442 19.639 1.00 13.16 C ATOM 0 HA PRO A 224 17.137 25.019 21.638 1.00 14.80 H new ATOM 0 HB2 PRO A 224 19.465 24.768 22.813 1.00 14.13 H new ATOM 0 HB3 PRO A 224 18.740 23.486 22.302 1.00 14.13 H new ATOM 0 HG2 PRO A 224 20.916 24.737 21.176 1.00 12.90 H new ATOM 0 HG3 PRO A 224 20.504 23.240 21.026 1.00 12.90 H new ATOM 0 HD2 PRO A 224 20.113 25.115 19.171 1.00 13.16 H new ATOM 0 HD3 PRO A 224 19.584 23.651 19.078 1.00 13.16 H new ATOM 1739 N GLY A 225 17.283 27.540 21.310 1.00 17.00 N ATOM 1740 CA GLY A 225 17.406 28.991 21.505 1.00 17.54 C ATOM 1741 C GLY A 225 17.191 29.444 22.936 1.00 17.85 C ATOM 1742 O GLY A 225 16.481 28.783 23.691 1.00 18.05 O ATOM 0 H GLY A 225 16.553 27.295 20.927 1.00 17.00 H new ATOM 0 HA2 GLY A 225 18.288 29.273 21.216 1.00 17.54 H new ATOM 0 HA3 GLY A 225 16.763 29.440 20.934 1.00 17.54 H new ATOM 1743 N THR A 226 17.805 30.572 23.301 1.00 17.84 N ATOM 1744 CA THR A 226 17.680 31.151 24.651 1.00 17.56 C ATOM 1745 C THR A 226 16.512 32.141 24.784 1.00 17.55 C ATOM 1746 O THR A 226 16.162 32.546 25.891 1.00 18.10 O ATOM 1747 CB THR A 226 18.994 31.841 25.129 1.00 17.29 C ATOM 1748 OG1 THR A 226 19.374 32.871 24.207 1.00 16.87 O ATOM 1749 CG2 THR A 226 20.125 30.832 25.265 1.00 17.33 C ATOM 0 H THR A 226 18.309 31.027 22.773 1.00 17.84 H new ATOM 0 HA THR A 226 17.496 30.390 25.224 1.00 17.56 H new ATOM 0 HB THR A 226 18.826 32.233 26.000 1.00 17.29 H new ATOM 0 HG1 THR A 226 20.081 33.238 24.473 1.00 16.87 H new ATOM 0 HG21 THR A 226 20.929 31.285 25.563 1.00 17.33 H new ATOM 0 HG22 THR A 226 19.878 30.154 25.913 1.00 17.33 H new ATOM 0 HG23 THR A 226 20.290 30.413 24.406 1.00 17.33 H new ATOM 1750 N ASP A 227 15.942 32.542 23.650 1.00 17.00 N ATOM 1751 CA ASP A 227 14.731 33.367 23.591 1.00 16.92 C ATOM 1752 C ASP A 227 14.131 33.263 22.190 1.00 16.40 C ATOM 1753 O ASP A 227 14.687 32.570 21.337 1.00 16.52 O ATOM 1754 CB ASP A 227 15.007 34.830 23.985 1.00 17.66 C ATOM 1755 CG ASP A 227 16.090 35.503 23.126 1.00 20.21 C ATOM 1756 OD1 ASP A 227 15.984 35.512 21.882 1.00 19.88 O ATOM 1757 OD2 ASP A 227 17.042 36.064 23.710 1.00 24.03 O ATOM 0 H ASP A 227 16.254 32.339 22.875 1.00 17.00 H new ATOM 0 HA ASP A 227 14.092 33.033 24.240 1.00 16.92 H new ATOM 0 HB2 ASP A 227 14.184 35.338 23.911 1.00 17.66 H new ATOM 0 HB3 ASP A 227 15.277 34.861 24.916 1.00 17.66 H new ATOM 1758 N HIS A 228 13.010 33.945 21.950 1.00 15.84 N ATOM 1759 CA HIS A 228 12.317 33.893 20.651 1.00 15.86 C ATOM 1760 C HIS A 228 13.216 34.345 19.502 1.00 15.72 C ATOM 1761 O HIS A 228 13.119 33.829 18.387 1.00 15.48 O ATOM 1762 CB HIS A 228 11.060 34.766 20.670 1.00 15.96 C ATOM 1763 CG HIS A 228 9.991 34.289 21.606 1.00 17.97 C ATOM 1764 ND1 HIS A 228 10.109 34.366 22.977 1.00 20.54 N ATOM 1765 CD2 HIS A 228 8.766 33.767 21.364 1.00 19.02 C ATOM 1766 CE1 HIS A 228 9.012 33.893 23.539 1.00 20.69 C ATOM 1767 NE2 HIS A 228 8.181 33.523 22.582 1.00 20.76 N ATOM 0 H HIS A 228 12.628 34.451 22.531 1.00 15.84 H new ATOM 0 HA HIS A 228 12.073 32.966 20.505 1.00 15.86 H new ATOM 0 HB2 HIS A 228 11.311 35.670 20.916 1.00 15.96 H new ATOM 0 HB3 HIS A 228 10.694 34.807 19.773 1.00 15.96 H new ATOM 0 HD2 HIS A 228 8.391 33.604 20.529 1.00 19.02 H new ATOM 0 HE1 HIS A 228 8.852 33.831 24.453 1.00 20.69 H new ATOM 0 HE2 HIS A 228 7.400 33.184 22.702 1.00 20.76 H new ATOM 1768 N ILE A 229 14.083 35.312 19.799 1.00 16.35 N ATOM 1769 CA ILE A 229 15.000 35.920 18.832 1.00 16.60 C ATOM 1770 C ILE A 229 16.206 35.019 18.583 1.00 17.04 C ATOM 1771 O ILE A 229 16.543 34.733 17.434 1.00 17.20 O ATOM 1772 CB ILE A 229 15.454 37.344 19.306 1.00 16.44 C ATOM 1773 CG1 ILE A 229 14.297 38.350 19.218 1.00 14.97 C ATOM 1774 CG2 ILE A 229 16.685 37.839 18.540 1.00 16.30 C ATOM 1775 CD1 ILE A 229 13.632 38.447 17.851 1.00 13.18 C ATOM 0 H ILE A 229 14.157 35.642 20.590 1.00 16.35 H new ATOM 0 HA ILE A 229 14.524 36.022 17.993 1.00 16.60 H new ATOM 0 HB ILE A 229 15.713 37.268 20.238 1.00 16.44 H new ATOM 0 HG12 ILE A 229 13.624 38.107 19.874 1.00 14.97 H new ATOM 0 HG13 ILE A 229 14.629 39.227 19.464 1.00 14.97 H new ATOM 0 HG21 ILE A 229 16.934 38.720 18.861 1.00 16.30 H new ATOM 0 HG22 ILE A 229 17.422 37.224 18.680 1.00 16.30 H new ATOM 0 HG23 ILE A 229 16.480 37.887 17.593 1.00 16.30 H new ATOM 0 HD11 ILE A 229 12.917 39.101 17.885 1.00 13.18 H new ATOM 0 HD12 ILE A 229 14.288 38.719 17.190 1.00 13.18 H new ATOM 0 HD13 ILE A 229 13.267 37.582 17.606 1.00 13.18 H new ATOM 1776 N ASP A 230 16.842 34.572 19.666 1.00 17.36 N ATOM 1777 CA ASP A 230 18.007 33.689 19.594 1.00 18.02 C ATOM 1778 C ASP A 230 17.678 32.393 18.848 1.00 16.84 C ATOM 1779 O ASP A 230 18.543 31.809 18.196 1.00 15.72 O ATOM 1780 CB ASP A 230 18.540 33.394 21.006 1.00 18.94 C ATOM 1781 CG ASP A 230 19.844 32.594 21.000 1.00 22.14 C ATOM 1782 OD1 ASP A 230 20.871 33.096 20.489 1.00 23.37 O ATOM 1783 OD2 ASP A 230 19.842 31.462 21.527 1.00 24.88 O ATOM 0 H ASP A 230 16.608 34.774 20.469 1.00 17.36 H new ATOM 0 HA ASP A 230 18.701 34.144 19.092 1.00 18.02 H new ATOM 0 HB2 ASP A 230 18.683 34.232 21.473 1.00 18.94 H new ATOM 0 HB3 ASP A 230 17.868 32.903 21.504 1.00 18.94 H new ATOM 1784 N GLN A 231 16.419 31.968 18.937 1.00 16.25 N ATOM 1785 CA GLN A 231 15.952 30.761 18.264 1.00 16.30 C ATOM 1786 C GLN A 231 15.669 30.986 16.785 1.00 15.96 C ATOM 1787 O GLN A 231 16.023 30.149 15.957 1.00 15.66 O ATOM 1788 CB GLN A 231 14.713 30.199 18.954 1.00 16.61 C ATOM 1789 CG GLN A 231 14.363 28.785 18.532 1.00 17.99 C ATOM 1790 CD GLN A 231 13.363 28.142 19.455 1.00 20.39 C ATOM 1791 OE1 GLN A 231 13.441 28.286 20.677 1.00 20.50 O ATOM 1792 NE2 GLN A 231 12.412 27.423 18.878 1.00 20.93 N ATOM 0 H GLN A 231 15.811 32.374 19.391 1.00 16.25 H new ATOM 0 HA GLN A 231 16.673 30.115 18.325 1.00 16.30 H new ATOM 0 HB2 GLN A 231 14.853 30.215 19.914 1.00 16.61 H new ATOM 0 HB3 GLN A 231 13.958 30.779 18.767 1.00 16.61 H new ATOM 0 HG2 GLN A 231 14.005 28.798 17.630 1.00 17.99 H new ATOM 0 HG3 GLN A 231 15.170 28.248 18.509 1.00 17.99 H new ATOM 0 HE21 GLN A 231 12.391 27.346 18.022 1.00 20.93 H new ATOM 0 HE22 GLN A 231 11.816 27.033 19.360 1.00 20.93 H new ATOM 1793 N LEU A 232 15.025 32.103 16.458 1.00 16.12 N ATOM 1794 CA LEU A 232 14.779 32.449 15.065 1.00 16.21 C ATOM 1795 C LEU A 232 16.094 32.558 14.302 1.00 16.28 C ATOM 1796 O LEU A 232 16.181 32.142 13.149 1.00 15.52 O ATOM 1797 CB LEU A 232 13.994 33.752 14.950 1.00 16.05 C ATOM 1798 CG LEU A 232 13.779 34.260 13.519 1.00 17.71 C ATOM 1799 CD1 LEU A 232 12.755 33.403 12.767 1.00 19.87 C ATOM 1800 CD2 LEU A 232 13.382 35.732 13.501 1.00 18.27 C ATOM 0 H LEU A 232 14.723 32.672 17.028 1.00 16.12 H new ATOM 0 HA LEU A 232 14.246 31.740 14.673 1.00 16.21 H new ATOM 0 HB2 LEU A 232 13.127 33.629 15.368 1.00 16.05 H new ATOM 0 HB3 LEU A 232 14.458 34.438 15.455 1.00 16.05 H new ATOM 0 HG LEU A 232 14.627 34.179 13.056 1.00 17.71 H new ATOM 0 HD11 LEU A 232 12.641 33.749 11.868 1.00 19.87 H new ATOM 0 HD12 LEU A 232 13.070 32.486 12.723 1.00 19.87 H new ATOM 0 HD13 LEU A 232 11.905 33.431 13.233 1.00 19.87 H new ATOM 0 HD21 LEU A 232 13.254 36.022 12.584 1.00 18.27 H new ATOM 0 HD22 LEU A 232 12.556 35.851 13.996 1.00 18.27 H new ATOM 0 HD23 LEU A 232 14.083 36.262 13.912 1.00 18.27 H new ATOM 1801 N LYS A 233 17.110 33.112 14.962 1.00 16.88 N ATOM 1802 CA LYS A 233 18.451 33.241 14.393 1.00 17.87 C ATOM 1803 C LYS A 233 19.097 31.878 14.129 1.00 17.91 C ATOM 1804 O LYS A 233 19.742 31.689 13.098 1.00 18.33 O ATOM 1805 CB LYS A 233 19.346 34.088 15.305 1.00 18.29 C ATOM 1806 CG LYS A 233 18.994 35.572 15.328 1.00 19.41 C ATOM 1807 CD LYS A 233 19.989 36.374 16.153 1.00 19.42 C ATOM 1808 CE LYS A 233 19.719 37.861 16.034 1.00 19.28 C ATOM 1809 NZ LYS A 233 20.905 38.677 16.398 1.00 21.60 N ATOM 0 H LYS A 233 17.040 33.426 15.759 1.00 16.88 H new ATOM 0 HA LYS A 233 18.358 33.690 13.538 1.00 17.87 H new ATOM 0 HB2 LYS A 233 19.291 33.739 16.209 1.00 18.29 H new ATOM 0 HB3 LYS A 233 20.267 33.989 15.018 1.00 18.29 H new ATOM 0 HG2 LYS A 233 18.975 35.914 14.421 1.00 19.41 H new ATOM 0 HG3 LYS A 233 18.103 35.688 15.693 1.00 19.41 H new ATOM 0 HD2 LYS A 233 19.934 36.105 17.083 1.00 19.42 H new ATOM 0 HD3 LYS A 233 20.892 36.181 15.855 1.00 19.42 H new ATOM 0 HE2 LYS A 233 19.453 38.068 15.125 1.00 19.28 H new ATOM 0 HE3 LYS A 233 18.975 38.100 16.609 1.00 19.28 H new ATOM 0 HZ1 LYS A 233 20.708 39.541 16.316 1.00 21.60 H new ATOM 0 HZ2 LYS A 233 21.137 38.505 17.240 1.00 21.60 H new ATOM 0 HZ3 LYS A 233 21.582 38.475 15.857 1.00 21.60 H new ATOM 1810 N LEU A 234 18.917 30.942 15.062 1.00 17.72 N ATOM 1811 CA LEU A 234 19.377 29.558 14.911 1.00 16.58 C ATOM 1812 C LEU A 234 18.709 28.869 13.732 1.00 16.57 C ATOM 1813 O LEU A 234 19.342 28.092 13.017 1.00 17.16 O ATOM 1814 CB LEU A 234 19.086 28.761 16.186 1.00 16.29 C ATOM 1815 CG LEU A 234 20.188 28.374 17.178 1.00 16.37 C ATOM 1816 CD1 LEU A 234 21.322 29.399 17.269 1.00 16.71 C ATOM 1817 CD2 LEU A 234 19.562 28.122 18.541 1.00 15.03 C ATOM 0 H LEU A 234 18.520 31.094 15.809 1.00 17.72 H new ATOM 0 HA LEU A 234 20.333 29.588 14.749 1.00 16.58 H new ATOM 0 HB2 LEU A 234 18.426 29.266 16.686 1.00 16.29 H new ATOM 0 HB3 LEU A 234 18.660 27.936 15.907 1.00 16.29 H new ATOM 0 HG LEU A 234 20.606 27.564 16.848 1.00 16.37 H new ATOM 0 HD11 LEU A 234 21.983 29.095 17.911 1.00 16.71 H new ATOM 0 HD12 LEU A 234 21.739 29.499 16.399 1.00 16.71 H new ATOM 0 HD13 LEU A 234 20.964 30.254 17.555 1.00 16.71 H new ATOM 0 HD21 LEU A 234 20.254 27.876 19.175 1.00 15.03 H new ATOM 0 HD22 LEU A 234 19.116 28.927 18.846 1.00 15.03 H new ATOM 0 HD23 LEU A 234 18.916 27.401 18.473 1.00 15.03 H new ATOM 1818 N ILE A 235 17.423 29.161 13.549 1.00 16.14 N ATOM 1819 CA ILE A 235 16.629 28.607 12.458 1.00 15.81 C ATOM 1820 C ILE A 235 17.069 29.184 11.124 1.00 16.67 C ATOM 1821 O ILE A 235 17.223 28.454 10.150 1.00 16.27 O ATOM 1822 CB ILE A 235 15.120 28.866 12.664 1.00 15.30 C ATOM 1823 CG1 ILE A 235 14.583 28.017 13.819 1.00 14.96 C ATOM 1824 CG2 ILE A 235 14.352 28.573 11.388 1.00 13.95 C ATOM 1825 CD1 ILE A 235 13.272 28.501 14.394 1.00 15.42 C ATOM 0 H ILE A 235 16.983 29.693 14.062 1.00 16.14 H new ATOM 0 HA ILE A 235 16.777 27.648 12.455 1.00 15.81 H new ATOM 0 HB ILE A 235 14.997 29.802 12.888 1.00 15.30 H new ATOM 0 HG12 ILE A 235 14.471 27.104 13.510 1.00 14.96 H new ATOM 0 HG13 ILE A 235 15.246 27.997 14.527 1.00 14.96 H new ATOM 0 HG21 ILE A 235 13.408 28.740 11.533 1.00 13.95 H new ATOM 0 HG22 ILE A 235 14.676 29.147 10.676 1.00 13.95 H new ATOM 0 HG23 ILE A 235 14.481 27.645 11.138 1.00 13.95 H new ATOM 0 HD11 ILE A 235 12.999 27.915 15.117 1.00 15.42 H new ATOM 0 HD12 ILE A 235 13.381 29.403 14.734 1.00 15.42 H new ATOM 0 HD13 ILE A 235 12.593 28.497 13.701 1.00 15.42 H new ATOM 1826 N LEU A 236 17.277 30.497 11.094 1.00 18.03 N ATOM 1827 CA LEU A 236 17.655 31.198 9.864 1.00 19.05 C ATOM 1828 C LEU A 236 19.070 30.854 9.403 1.00 19.05 C ATOM 1829 O LEU A 236 19.365 30.908 8.206 1.00 18.76 O ATOM 1830 CB LEU A 236 17.479 32.715 10.015 1.00 19.21 C ATOM 1831 CG LEU A 236 16.039 33.224 10.151 1.00 20.40 C ATOM 1832 CD1 LEU A 236 16.025 34.708 10.466 1.00 21.01 C ATOM 1833 CD2 LEU A 236 15.213 32.930 8.907 1.00 19.84 C ATOM 0 H LEU A 236 17.204 31.008 11.782 1.00 18.03 H new ATOM 0 HA LEU A 236 17.052 30.888 9.171 1.00 19.05 H new ATOM 0 HB2 LEU A 236 17.978 33.003 10.795 1.00 19.21 H new ATOM 0 HB3 LEU A 236 17.882 33.146 9.245 1.00 19.21 H new ATOM 0 HG LEU A 236 15.630 32.745 10.889 1.00 20.40 H new ATOM 0 HD11 LEU A 236 15.108 35.013 10.548 1.00 21.01 H new ATOM 0 HD12 LEU A 236 16.494 34.866 11.300 1.00 21.01 H new ATOM 0 HD13 LEU A 236 16.464 35.195 9.751 1.00 21.01 H new ATOM 0 HD21 LEU A 236 14.311 33.266 9.030 1.00 19.84 H new ATOM 0 HD22 LEU A 236 15.617 33.365 8.140 1.00 19.84 H new ATOM 0 HD23 LEU A 236 15.183 31.972 8.757 1.00 19.84 H new ATOM 1834 N ARG A 237 19.929 30.497 10.357 1.00 19.27 N ATOM 1835 CA ARG A 237 21.292 30.071 10.061 1.00 19.90 C ATOM 1836 C ARG A 237 21.264 28.815 9.187 1.00 19.64 C ATOM 1837 O ARG A 237 22.042 28.697 8.239 1.00 19.70 O ATOM 1838 CB ARG A 237 22.090 29.876 11.364 1.00 20.18 C ATOM 1839 CG ARG A 237 23.420 29.114 11.262 1.00 23.37 C ATOM 1840 CD ARG A 237 24.468 29.796 10.371 1.00 29.78 C ATOM 1841 NE ARG A 237 25.083 30.968 10.997 1.00 36.38 N ATOM 1842 CZ ARG A 237 26.341 31.366 10.798 1.00 38.00 C ATOM 1843 NH1 ARG A 237 27.153 30.683 9.998 1.00 38.29 N ATOM 1844 NH2 ARG A 237 26.794 32.447 11.419 1.00 38.40 N ATOM 0 H ARG A 237 19.735 30.496 11.195 1.00 19.27 H new ATOM 0 HA ARG A 237 21.750 30.762 9.557 1.00 19.90 H new ATOM 0 HB2 ARG A 237 22.273 30.752 11.739 1.00 20.18 H new ATOM 0 HB3 ARG A 237 21.523 29.409 11.997 1.00 20.18 H new ATOM 0 HG2 ARG A 237 23.788 29.006 12.153 1.00 23.37 H new ATOM 0 HG3 ARG A 237 23.246 28.224 10.917 1.00 23.37 H new ATOM 0 HD2 ARG A 237 25.161 29.155 10.148 1.00 29.78 H new ATOM 0 HD3 ARG A 237 24.050 30.064 9.537 1.00 29.78 H new ATOM 0 HE ARG A 237 24.598 31.434 11.532 1.00 36.38 H new ATOM 0 HH11 ARG A 237 26.870 29.975 9.601 1.00 38.29 H new ATOM 0 HH12 ARG A 237 27.962 30.949 9.877 1.00 38.29 H new ATOM 0 HH21 ARG A 237 26.278 32.888 11.947 1.00 38.40 H new ATOM 0 HH22 ARG A 237 27.604 32.707 11.294 1.00 38.40 H new ATOM 1845 N LEU A 238 20.337 27.908 9.480 1.00 18.83 N ATOM 1846 CA LEU A 238 20.223 26.660 8.732 1.00 18.50 C ATOM 1847 C LEU A 238 19.364 26.778 7.476 1.00 18.96 C ATOM 1848 O LEU A 238 19.812 26.432 6.387 1.00 18.50 O ATOM 1849 CB LEU A 238 19.693 25.536 9.625 1.00 18.35 C ATOM 1850 CG LEU A 238 19.380 24.202 8.945 1.00 16.35 C ATOM 1851 CD1 LEU A 238 20.655 23.429 8.628 1.00 15.57 C ATOM 1852 CD2 LEU A 238 18.453 23.381 9.817 1.00 17.44 C ATOM 0 H LEU A 238 19.761 27.997 10.112 1.00 18.83 H new ATOM 0 HA LEU A 238 21.122 26.446 8.437 1.00 18.50 H new ATOM 0 HB2 LEU A 238 20.345 25.373 10.324 1.00 18.35 H new ATOM 0 HB3 LEU A 238 18.885 25.851 10.059 1.00 18.35 H new ATOM 0 HG LEU A 238 18.935 24.386 8.103 1.00 16.35 H new ATOM 0 HD11 LEU A 238 20.427 22.590 8.199 1.00 15.57 H new ATOM 0 HD12 LEU A 238 21.213 23.955 8.034 1.00 15.57 H new ATOM 0 HD13 LEU A 238 21.138 23.250 9.450 1.00 15.57 H new ATOM 0 HD21 LEU A 238 18.259 22.537 9.379 1.00 17.44 H new ATOM 0 HD22 LEU A 238 18.879 23.211 10.672 1.00 17.44 H new ATOM 0 HD23 LEU A 238 17.626 23.868 9.959 1.00 17.44 H new ATOM 1853 N VAL A 239 18.132 27.252 7.627 1.00 20.05 N ATOM 1854 CA VAL A 239 17.177 27.237 6.519 1.00 20.91 C ATOM 1855 C VAL A 239 17.287 28.459 5.597 1.00 22.18 C ATOM 1856 O VAL A 239 16.664 28.486 4.530 1.00 22.69 O ATOM 1857 CB VAL A 239 15.708 27.017 6.999 1.00 20.72 C ATOM 1858 CG1 VAL A 239 15.614 25.809 7.912 1.00 20.17 C ATOM 1859 CG2 VAL A 239 15.165 28.244 7.700 1.00 20.37 C ATOM 0 H VAL A 239 17.828 27.586 8.359 1.00 20.05 H new ATOM 0 HA VAL A 239 17.427 26.468 5.983 1.00 20.91 H new ATOM 0 HB VAL A 239 15.166 26.855 6.211 1.00 20.72 H new ATOM 0 HG11 VAL A 239 14.695 25.690 8.198 1.00 20.17 H new ATOM 0 HG12 VAL A 239 15.908 25.018 7.434 1.00 20.17 H new ATOM 0 HG13 VAL A 239 16.179 25.945 8.689 1.00 20.17 H new ATOM 0 HG21 VAL A 239 14.253 28.077 7.986 1.00 20.37 H new ATOM 0 HG22 VAL A 239 15.714 28.444 8.474 1.00 20.37 H new ATOM 0 HG23 VAL A 239 15.179 28.998 7.090 1.00 20.37 H new ATOM 1860 N GLY A 240 18.076 29.455 6.007 1.00 23.37 N ATOM 1861 CA GLY A 240 18.281 30.677 5.217 1.00 24.66 C ATOM 1862 C GLY A 240 17.245 31.759 5.474 1.00 25.49 C ATOM 1863 O GLY A 240 16.173 31.479 6.012 1.00 25.26 O ATOM 0 H GLY A 240 18.508 29.443 6.751 1.00 23.37 H new ATOM 0 HA2 GLY A 240 19.162 31.033 5.411 1.00 24.66 H new ATOM 0 HA3 GLY A 240 18.269 30.448 4.275 1.00 24.66 H new ATOM 1864 N THR A 241 17.562 32.997 5.088 1.00 26.32 N ATOM 1865 CA THR A 241 16.642 34.133 5.278 1.00 26.83 C ATOM 1866 C THR A 241 15.623 34.249 4.134 1.00 27.43 C ATOM 1867 O THR A 241 15.935 33.905 2.992 1.00 27.68 O ATOM 1868 CB THR A 241 17.382 35.486 5.468 1.00 26.35 C ATOM 1869 OG1 THR A 241 18.200 35.759 4.325 1.00 25.92 O ATOM 1870 CG2 THR A 241 18.234 35.469 6.728 1.00 25.35 C ATOM 0 H THR A 241 18.307 33.205 4.712 1.00 26.32 H new ATOM 0 HA THR A 241 16.164 33.941 6.100 1.00 26.83 H new ATOM 0 HB THR A 241 16.718 36.187 5.561 1.00 26.35 H new ATOM 0 HG1 THR A 241 18.145 35.120 3.782 1.00 25.92 H new ATOM 0 HG21 THR A 241 18.685 36.322 6.825 1.00 25.35 H new ATOM 0 HG22 THR A 241 17.667 35.313 7.500 1.00 25.35 H new ATOM 0 HG23 THR A 241 18.893 34.761 6.663 1.00 25.35 H new ATOM 1871 N PRO A 242 14.406 34.743 4.438 1.00 27.70 N ATOM 1872 CA PRO A 242 13.312 34.715 3.472 1.00 28.31 C ATOM 1873 C PRO A 242 13.602 35.514 2.211 1.00 29.14 C ATOM 1874 O PRO A 242 14.260 36.552 2.278 1.00 29.19 O ATOM 1875 CB PRO A 242 12.154 35.362 4.239 1.00 28.32 C ATOM 1876 CG PRO A 242 12.511 35.215 5.669 1.00 27.66 C ATOM 1877 CD PRO A 242 13.985 35.367 5.705 1.00 27.42 C ATOM 0 HA PRO A 242 13.140 33.812 3.161 1.00 28.31 H new ATOM 0 HB2 PRO A 242 12.051 36.296 3.997 1.00 28.32 H new ATOM 0 HB3 PRO A 242 11.312 34.923 4.040 1.00 28.32 H new ATOM 0 HG2 PRO A 242 12.074 35.889 6.213 1.00 27.66 H new ATOM 0 HG3 PRO A 242 12.237 34.351 6.014 1.00 27.66 H new ATOM 0 HD2 PRO A 242 14.250 36.299 5.753 1.00 27.42 H new ATOM 0 HD3 PRO A 242 14.375 34.921 6.473 1.00 27.42 H new ATOM 1878 N GLY A 243 13.119 35.016 1.076 1.00 30.37 N ATOM 1879 CA GLY A 243 13.180 35.753 -0.185 1.00 32.03 C ATOM 1880 C GLY A 243 12.001 36.704 -0.294 1.00 33.40 C ATOM 1881 O GLY A 243 11.098 36.677 0.548 1.00 33.65 O ATOM 0 H GLY A 243 12.747 34.243 1.014 1.00 30.37 H new ATOM 0 HA2 GLY A 243 14.011 36.250 -0.237 1.00 32.03 H new ATOM 0 HA3 GLY A 243 13.174 35.133 -0.931 1.00 32.03 H new ATOM 1882 N ALA A 244 12.004 37.540 -1.335 1.00 34.38 N ATOM 1883 CA ALA A 244 10.938 38.521 -1.567 1.00 35.34 C ATOM 1884 C ALA A 244 9.534 37.906 -1.553 1.00 36.31 C ATOM 1885 O ALA A 244 8.565 38.581 -1.207 1.00 36.20 O ATOM 1886 CB ALA A 244 11.177 39.263 -2.873 1.00 35.00 C ATOM 0 H ALA A 244 12.626 37.555 -1.929 1.00 34.38 H new ATOM 0 HA ALA A 244 10.973 39.145 -0.825 1.00 35.34 H new ATOM 0 HB1 ALA A 244 10.466 39.908 -3.014 1.00 35.00 H new ATOM 0 HB2 ALA A 244 12.029 39.726 -2.831 1.00 35.00 H new ATOM 0 HB3 ALA A 244 11.189 38.630 -3.608 1.00 35.00 H new ATOM 1887 N GLU A 245 9.443 36.628 -1.920 1.00 37.59 N ATOM 1888 CA GLU A 245 8.176 35.886 -1.980 1.00 38.89 C ATOM 1889 C GLU A 245 7.489 35.750 -0.614 1.00 38.72 C ATOM 1890 O GLU A 245 6.291 36.022 -0.479 1.00 38.73 O ATOM 1891 CB GLU A 245 8.412 34.493 -2.590 1.00 39.62 C ATOM 1892 CG GLU A 245 7.155 33.636 -2.800 1.00 42.56 C ATOM 1893 CD GLU A 245 6.461 33.909 -4.126 1.00 46.96 C ATOM 1894 OE1 GLU A 245 5.964 35.039 -4.332 1.00 47.21 O ATOM 1895 OE2 GLU A 245 6.405 32.983 -4.963 1.00 48.55 O ATOM 0 H GLU A 245 10.126 36.157 -2.146 1.00 37.59 H new ATOM 0 HA GLU A 245 7.577 36.401 -2.543 1.00 38.89 H new ATOM 0 HB2 GLU A 245 8.855 34.604 -3.446 1.00 39.62 H new ATOM 0 HB3 GLU A 245 9.023 34.006 -2.016 1.00 39.62 H new ATOM 0 HG2 GLU A 245 7.399 32.698 -2.756 1.00 42.56 H new ATOM 0 HG3 GLU A 245 6.532 33.802 -2.075 1.00 42.56 H new ATOM 1896 N LEU A 246 8.259 35.326 0.385 1.00 38.60 N ATOM 1897 CA LEU A 246 7.739 35.069 1.725 1.00 38.65 C ATOM 1898 C LEU A 246 7.502 36.356 2.519 1.00 38.89 C ATOM 1899 O LEU A 246 6.711 36.368 3.465 1.00 39.14 O ATOM 1900 CB LEU A 246 8.677 34.114 2.480 1.00 38.52 C ATOM 1901 CG LEU A 246 8.323 33.623 3.890 1.00 38.06 C ATOM 1902 CD1 LEU A 246 6.943 32.964 3.953 1.00 36.92 C ATOM 1903 CD2 LEU A 246 9.401 32.681 4.402 1.00 38.27 C ATOM 0 H LEU A 246 9.102 35.179 0.304 1.00 38.60 H new ATOM 0 HA LEU A 246 6.871 34.646 1.626 1.00 38.65 H new ATOM 0 HB2 LEU A 246 8.792 33.327 1.924 1.00 38.52 H new ATOM 0 HB3 LEU A 246 9.542 34.549 2.538 1.00 38.52 H new ATOM 0 HG LEU A 246 8.282 34.402 4.467 1.00 38.06 H new ATOM 0 HD11 LEU A 246 6.765 32.671 4.861 1.00 36.92 H new ATOM 0 HD12 LEU A 246 6.266 33.603 3.681 1.00 36.92 H new ATOM 0 HD13 LEU A 246 6.922 32.199 3.357 1.00 36.92 H new ATOM 0 HD21 LEU A 246 9.168 32.376 5.293 1.00 38.27 H new ATOM 0 HD22 LEU A 246 9.472 31.917 3.808 1.00 38.27 H new ATOM 0 HD23 LEU A 246 10.251 33.147 4.432 1.00 38.27 H new ATOM 1904 N LEU A 247 8.178 37.435 2.126 1.00 38.92 N ATOM 1905 CA LEU A 247 7.998 38.738 2.766 1.00 39.00 C ATOM 1906 C LEU A 247 6.558 39.250 2.653 1.00 39.10 C ATOM 1907 O LEU A 247 5.924 39.555 3.665 1.00 39.06 O ATOM 1908 CB LEU A 247 8.975 39.773 2.194 1.00 39.03 C ATOM 1909 CG LEU A 247 10.479 39.668 2.478 1.00 39.48 C ATOM 1910 CD1 LEU A 247 11.196 40.910 1.932 1.00 40.80 C ATOM 1911 CD2 LEU A 247 10.776 39.481 3.967 1.00 39.01 C ATOM 0 H LEU A 247 8.751 37.433 1.485 1.00 38.92 H new ATOM 0 HA LEU A 247 8.190 38.612 3.709 1.00 39.00 H new ATOM 0 HB2 LEU A 247 8.865 39.768 1.230 1.00 39.03 H new ATOM 0 HB3 LEU A 247 8.685 40.644 2.508 1.00 39.03 H new ATOM 0 HG LEU A 247 10.813 38.877 2.026 1.00 39.48 H new ATOM 0 HD11 LEU A 247 12.146 40.841 2.113 1.00 40.80 H new ATOM 0 HD12 LEU A 247 11.053 40.972 0.975 1.00 40.80 H new ATOM 0 HD13 LEU A 247 10.842 41.704 2.363 1.00 40.80 H new ATOM 0 HD21 LEU A 247 11.735 39.420 4.101 1.00 39.01 H new ATOM 0 HD22 LEU A 247 10.429 40.238 4.464 1.00 39.01 H new ATOM 0 HD23 LEU A 247 10.353 38.667 4.282 1.00 39.01 H new ATOM 1912 N LYS A 248 6.043 39.328 1.428 1.00 39.25 N ATOM 1913 CA LYS A 248 4.683 39.824 1.199 1.00 39.71 C ATOM 1914 C LYS A 248 3.585 38.849 1.638 1.00 40.01 C ATOM 1915 O LYS A 248 2.400 39.136 1.483 1.00 40.08 O ATOM 1916 CB LYS A 248 4.485 40.288 -0.258 1.00 39.91 C ATOM 1917 CG LYS A 248 5.085 39.386 -1.333 1.00 41.34 C ATOM 1918 CD LYS A 248 5.328 40.174 -2.617 1.00 43.41 C ATOM 1919 CE LYS A 248 6.257 39.426 -3.560 1.00 45.23 C ATOM 1920 NZ LYS A 248 6.870 40.320 -4.585 1.00 45.77 N ATOM 0 H LYS A 248 6.464 39.099 0.714 1.00 39.25 H new ATOM 0 HA LYS A 248 4.588 40.598 1.776 1.00 39.71 H new ATOM 0 HB2 LYS A 248 3.533 40.373 -0.426 1.00 39.91 H new ATOM 0 HB3 LYS A 248 4.869 41.174 -0.352 1.00 39.91 H new ATOM 0 HG2 LYS A 248 5.920 39.008 -1.016 1.00 41.34 H new ATOM 0 HG3 LYS A 248 4.487 38.644 -1.511 1.00 41.34 H new ATOM 0 HD2 LYS A 248 4.482 40.342 -3.060 1.00 43.41 H new ATOM 0 HD3 LYS A 248 5.712 41.038 -2.400 1.00 43.41 H new ATOM 0 HE2 LYS A 248 6.960 38.999 -3.046 1.00 45.23 H new ATOM 0 HE3 LYS A 248 5.762 38.720 -4.005 1.00 45.23 H new ATOM 0 HZ1 LYS A 248 7.404 39.843 -5.114 1.00 45.77 H new ATOM 0 HZ2 LYS A 248 6.228 40.696 -5.074 1.00 45.77 H new ATOM 0 HZ3 LYS A 248 7.344 40.955 -4.180 1.00 45.77 H new ATOM 1921 N LYS A 249 3.985 37.709 2.197 1.00 40.78 N ATOM 1922 CA LYS A 249 3.039 36.735 2.747 1.00 41.45 C ATOM 1923 C LYS A 249 2.829 36.935 4.245 1.00 41.04 C ATOM 1924 O LYS A 249 1.797 36.548 4.795 1.00 41.09 O ATOM 1925 CB LYS A 249 3.502 35.304 2.468 1.00 41.67 C ATOM 1926 CG LYS A 249 3.321 34.851 1.025 1.00 42.92 C ATOM 1927 CD LYS A 249 3.396 33.331 0.927 1.00 42.97 C ATOM 1928 CE LYS A 249 3.323 32.846 -0.512 1.00 43.63 C ATOM 1929 NZ LYS A 249 3.263 31.360 -0.565 1.00 43.32 N ATOM 0 H LYS A 249 4.810 37.477 2.269 1.00 40.78 H new ATOM 0 HA LYS A 249 2.189 36.881 2.303 1.00 41.45 H new ATOM 0 HB2 LYS A 249 4.440 35.228 2.704 1.00 41.67 H new ATOM 0 HB3 LYS A 249 3.014 34.699 3.048 1.00 41.67 H new ATOM 0 HG2 LYS A 249 2.465 35.160 0.688 1.00 42.92 H new ATOM 0 HG3 LYS A 249 4.006 35.250 0.467 1.00 42.92 H new ATOM 0 HD2 LYS A 249 4.223 33.023 1.329 1.00 42.97 H new ATOM 0 HD3 LYS A 249 2.669 32.939 1.436 1.00 42.97 H new ATOM 0 HE2 LYS A 249 2.540 33.221 -0.945 1.00 43.63 H new ATOM 0 HE3 LYS A 249 4.098 33.161 -1.004 1.00 43.63 H new ATOM 0 HZ1 LYS A 249 3.294 31.091 -1.413 1.00 43.32 H new ATOM 0 HZ2 LYS A 249 3.955 31.019 -0.121 1.00 43.32 H new ATOM 0 HZ3 LYS A 249 2.505 31.080 -0.193 1.00 43.32 H new ATOM 1930 N ILE A 250 3.818 37.534 4.899 1.00 40.95 N ATOM 1931 CA ILE A 250 3.712 37.885 6.311 1.00 41.11 C ATOM 1932 C ILE A 250 2.843 39.137 6.449 1.00 41.33 C ATOM 1933 O ILE A 250 3.268 40.244 6.102 1.00 41.44 O ATOM 1934 CB ILE A 250 5.109 38.103 6.959 1.00 41.28 C ATOM 1935 CG1 ILE A 250 5.954 36.825 6.858 1.00 40.79 C ATOM 1936 CG2 ILE A 250 4.968 38.558 8.416 1.00 40.75 C ATOM 1937 CD1 ILE A 250 7.442 37.032 7.088 1.00 40.51 C ATOM 0 H ILE A 250 4.568 37.748 4.538 1.00 40.95 H new ATOM 0 HA ILE A 250 3.298 37.147 6.785 1.00 41.11 H new ATOM 0 HB ILE A 250 5.567 38.806 6.472 1.00 41.28 H new ATOM 0 HG12 ILE A 250 5.625 36.182 7.505 1.00 40.79 H new ATOM 0 HG13 ILE A 250 5.826 36.435 5.979 1.00 40.79 H new ATOM 0 HG21 ILE A 250 5.849 38.688 8.801 1.00 40.75 H new ATOM 0 HG22 ILE A 250 4.475 39.393 8.448 1.00 40.75 H new ATOM 0 HG23 ILE A 250 4.491 37.881 8.922 1.00 40.75 H new ATOM 0 HD11 ILE A 250 7.903 36.183 7.008 1.00 40.51 H new ATOM 0 HD12 ILE A 250 7.789 37.651 6.427 1.00 40.51 H new ATOM 0 HD13 ILE A 250 7.585 37.394 7.976 1.00 40.51 H new ATOM 1938 N SER A 251 1.628 38.955 6.956 1.00 41.51 N ATOM 1939 CA SER A 251 0.644 40.030 6.992 1.00 42.20 C ATOM 1940 C SER A 251 0.662 40.794 8.312 1.00 42.18 C ATOM 1941 O SER A 251 -0.358 41.331 8.743 1.00 42.01 O ATOM 1942 CB SER A 251 -0.754 39.486 6.689 1.00 42.18 C ATOM 1943 OG SER A 251 -0.914 38.175 7.202 1.00 44.62 O ATOM 0 H SER A 251 1.353 38.210 7.286 1.00 41.51 H new ATOM 0 HA SER A 251 0.888 40.666 6.301 1.00 42.20 H new ATOM 0 HB2 SER A 251 -1.423 40.072 7.076 1.00 42.18 H new ATOM 0 HB3 SER A 251 -0.902 39.482 5.730 1.00 42.18 H new ATOM 0 HG SER A 251 -1.687 37.897 7.026 1.00 44.62 H new ATOM 1944 N SER A 252 1.828 40.838 8.948 1.00 42.38 N ATOM 1945 CA SER A 252 1.961 41.429 10.274 1.00 42.42 C ATOM 1946 C SER A 252 3.038 42.505 10.183 1.00 43.34 C ATOM 1947 O SER A 252 4.188 42.219 9.850 1.00 43.66 O ATOM 1948 CB SER A 252 2.252 40.348 11.316 1.00 42.01 C ATOM 1949 OG SER A 252 2.241 40.886 12.627 1.00 39.87 O ATOM 0 H SER A 252 2.562 40.527 8.624 1.00 42.38 H new ATOM 0 HA SER A 252 1.136 41.846 10.569 1.00 42.42 H new ATOM 0 HB2 SER A 252 1.590 39.642 11.247 1.00 42.01 H new ATOM 0 HB3 SER A 252 3.116 39.945 11.136 1.00 42.01 H new ATOM 0 HG SER A 252 2.401 40.276 13.182 1.00 39.87 H new ATOM 1950 N GLU A 253 2.647 43.731 10.455 1.00 43.95 N ATOM 1951 CA GLU A 253 3.577 44.882 10.318 1.00 44.16 C ATOM 1952 C GLU A 253 4.945 44.750 11.009 1.00 43.63 C ATOM 1953 O GLU A 253 5.981 44.787 10.339 1.00 43.77 O ATOM 1954 CB GLU A 253 2.893 46.184 10.767 1.00 44.71 C ATOM 1955 CG GLU A 253 3.324 47.426 9.993 1.00 46.46 C ATOM 1956 CD GLU A 253 2.438 47.692 8.790 1.00 48.33 C ATOM 1957 OE1 GLU A 253 1.351 48.277 8.974 1.00 48.24 O ATOM 1958 OE2 GLU A 253 2.827 47.318 7.663 1.00 48.57 O ATOM 0 H GLU A 253 1.856 43.939 10.720 1.00 43.95 H new ATOM 0 HA GLU A 253 3.783 44.898 9.370 1.00 44.16 H new ATOM 0 HB2 GLU A 253 1.933 46.079 10.678 1.00 44.71 H new ATOM 0 HB3 GLU A 253 3.077 46.324 11.709 1.00 44.71 H new ATOM 0 HG2 GLU A 253 3.304 48.195 10.583 1.00 46.46 H new ATOM 0 HG3 GLU A 253 4.242 47.319 9.698 1.00 46.46 H new ATOM 1959 N SER A 254 4.938 44.601 12.337 1.00 42.93 N ATOM 1960 CA SER A 254 6.168 44.613 13.146 1.00 42.68 C ATOM 1961 C SER A 254 7.139 43.468 12.852 1.00 42.41 C ATOM 1962 O SER A 254 8.356 43.663 12.908 1.00 42.50 O ATOM 1963 CB SER A 254 5.838 44.644 14.643 1.00 42.97 C ATOM 1964 OG SER A 254 7.020 44.718 15.428 1.00 43.21 O ATOM 0 H SER A 254 4.220 44.490 12.797 1.00 42.93 H new ATOM 0 HA SER A 254 6.628 45.427 12.887 1.00 42.68 H new ATOM 0 HB2 SER A 254 5.270 45.406 14.836 1.00 42.97 H new ATOM 0 HB3 SER A 254 5.337 43.849 14.883 1.00 42.97 H new ATOM 0 HG SER A 254 6.815 44.735 16.242 1.00 43.21 H new ATOM 1965 N ALA A 255 6.595 42.287 12.549 1.00 41.91 N ATOM 1966 CA ALA A 255 7.398 41.095 12.254 1.00 40.81 C ATOM 1967 C ALA A 255 8.116 41.197 10.904 1.00 39.99 C ATOM 1968 O ALA A 255 9.316 40.939 10.815 1.00 39.90 O ATOM 1969 CB ALA A 255 6.534 39.835 12.319 1.00 40.55 C ATOM 0 H ALA A 255 5.746 42.154 12.508 1.00 41.91 H new ATOM 0 HA ALA A 255 8.086 41.036 12.935 1.00 40.81 H new ATOM 0 HB1 ALA A 255 7.080 39.058 12.122 1.00 40.55 H new ATOM 0 HB2 ALA A 255 6.156 39.747 13.208 1.00 40.55 H new ATOM 0 HB3 ALA A 255 5.817 39.900 11.668 1.00 40.55 H new ATOM 1970 N ARG A 256 7.374 41.583 9.868 1.00 39.10 N ATOM 1971 CA ARG A 256 7.920 41.817 8.530 1.00 38.70 C ATOM 1972 C ARG A 256 9.075 42.825 8.565 1.00 37.91 C ATOM 1973 O ARG A 256 10.091 42.641 7.888 1.00 37.72 O ATOM 1974 CB ARG A 256 6.809 42.328 7.608 1.00 39.17 C ATOM 1975 CG ARG A 256 7.162 42.406 6.124 1.00 41.61 C ATOM 1976 CD ARG A 256 6.489 43.609 5.453 1.00 46.17 C ATOM 1977 NE ARG A 256 5.107 43.799 5.894 1.00 49.61 N ATOM 1978 CZ ARG A 256 4.035 43.338 5.256 1.00 51.65 C ATOM 1979 NH1 ARG A 256 4.160 42.656 4.124 1.00 51.78 N ATOM 1980 NH2 ARG A 256 2.831 43.569 5.754 1.00 52.05 N ATOM 0 H ARG A 256 6.527 41.719 9.922 1.00 39.10 H new ATOM 0 HA ARG A 256 8.269 40.977 8.192 1.00 38.70 H new ATOM 0 HB2 ARG A 256 6.036 41.751 7.710 1.00 39.17 H new ATOM 0 HB3 ARG A 256 6.544 43.212 7.907 1.00 39.17 H new ATOM 0 HG2 ARG A 256 8.124 42.473 6.022 1.00 41.61 H new ATOM 0 HG3 ARG A 256 6.885 41.589 5.680 1.00 41.61 H new ATOM 0 HD2 ARG A 256 7.000 44.411 5.647 1.00 46.17 H new ATOM 0 HD3 ARG A 256 6.504 43.489 4.491 1.00 46.17 H new ATOM 0 HE ARG A 256 4.978 44.242 6.620 1.00 49.61 H new ATOM 0 HH11 ARG A 256 4.941 42.508 3.795 1.00 51.78 H new ATOM 0 HH12 ARG A 256 3.460 42.362 3.719 1.00 51.78 H new ATOM 0 HH21 ARG A 256 2.746 44.014 6.485 1.00 52.05 H new ATOM 0 HH22 ARG A 256 2.133 43.274 5.347 1.00 52.05 H new ATOM 1981 N ASN A 257 8.901 43.880 9.361 1.00 37.31 N ATOM 1982 CA ASN A 257 9.901 44.934 9.526 1.00 36.21 C ATOM 1983 C ASN A 257 11.211 44.458 10.135 1.00 35.38 C ATOM 1984 O ASN A 257 12.283 44.936 9.761 1.00 34.82 O ATOM 1985 CB ASN A 257 9.325 46.074 10.364 1.00 36.24 C ATOM 1986 CG ASN A 257 8.686 47.147 9.516 1.00 36.33 C ATOM 1987 OD1 ASN A 257 7.462 47.239 9.430 1.00 35.09 O ATOM 1988 ND2 ASN A 257 9.514 47.964 8.874 1.00 36.00 N ATOM 0 H ASN A 257 8.189 44.005 9.826 1.00 37.31 H new ATOM 0 HA ASN A 257 10.115 45.242 8.631 1.00 36.21 H new ATOM 0 HB2 ASN A 257 8.666 45.718 10.981 1.00 36.24 H new ATOM 0 HB3 ASN A 257 10.032 46.467 10.900 1.00 36.24 H new ATOM 0 HD21 ASN A 257 9.200 48.589 8.373 1.00 36.00 H new ATOM 0 HD22 ASN A 257 10.364 47.868 8.959 1.00 36.00 H new ATOM 1989 N TYR A 258 11.111 43.517 11.072 1.00 35.10 N ATOM 1990 CA TYR A 258 12.284 42.954 11.733 1.00 35.14 C ATOM 1991 C TYR A 258 13.058 41.965 10.860 1.00 34.86 C ATOM 1992 O TYR A 258 14.288 41.966 10.870 1.00 34.54 O ATOM 1993 CB TYR A 258 11.913 42.305 13.070 1.00 34.99 C ATOM 1994 CG TYR A 258 13.091 41.640 13.739 1.00 35.30 C ATOM 1995 CD1 TYR A 258 14.135 42.398 14.266 1.00 35.96 C ATOM 1996 CD2 TYR A 258 13.175 40.255 13.826 1.00 35.98 C ATOM 1997 CE1 TYR A 258 15.229 41.793 14.868 1.00 36.18 C ATOM 1998 CE2 TYR A 258 14.265 39.639 14.430 1.00 35.39 C ATOM 1999 CZ TYR A 258 15.285 40.414 14.948 1.00 34.94 C ATOM 2000 OH TYR A 258 16.362 39.809 15.541 1.00 34.62 O ATOM 0 H TYR A 258 10.363 43.189 11.341 1.00 35.10 H new ATOM 0 HA TYR A 258 12.876 43.704 11.898 1.00 35.14 H new ATOM 0 HB2 TYR A 258 11.547 42.980 13.663 1.00 34.99 H new ATOM 0 HB3 TYR A 258 11.215 41.648 12.924 1.00 34.99 H new ATOM 0 HD1 TYR A 258 14.098 43.326 14.213 1.00 35.96 H new ATOM 0 HD2 TYR A 258 12.491 39.732 13.474 1.00 35.98 H new ATOM 0 HE1 TYR A 258 15.919 42.311 15.215 1.00 36.18 H new ATOM 0 HE2 TYR A 258 14.307 38.712 14.485 1.00 35.39 H new ATOM 0 HH TYR A 258 16.262 38.975 15.519 1.00 34.62 H new ATOM 2001 N ILE A 259 12.341 41.125 10.116 1.00 34.84 N ATOM 2002 CA ILE A 259 12.970 40.134 9.244 1.00 35.72 C ATOM 2003 C ILE A 259 13.894 40.788 8.212 1.00 36.09 C ATOM 2004 O ILE A 259 14.994 40.291 7.967 1.00 36.45 O ATOM 2005 CB ILE A 259 11.925 39.236 8.524 1.00 36.22 C ATOM 2006 CG1 ILE A 259 10.913 38.633 9.512 1.00 37.22 C ATOM 2007 CG2 ILE A 259 12.613 38.140 7.709 1.00 35.92 C ATOM 2008 CD1 ILE A 259 11.505 37.752 10.615 1.00 37.54 C ATOM 0 H ILE A 259 11.481 41.113 10.102 1.00 34.84 H new ATOM 0 HA ILE A 259 13.505 39.569 9.823 1.00 35.72 H new ATOM 0 HB ILE A 259 11.430 39.803 7.912 1.00 36.22 H new ATOM 0 HG12 ILE A 259 10.422 39.358 9.929 1.00 37.22 H new ATOM 0 HG13 ILE A 259 10.271 38.107 9.011 1.00 37.22 H new ATOM 0 HG21 ILE A 259 11.942 37.594 7.270 1.00 35.92 H new ATOM 0 HG22 ILE A 259 13.187 38.546 7.041 1.00 35.92 H new ATOM 0 HG23 ILE A 259 13.146 37.584 8.299 1.00 35.92 H new ATOM 0 HD11 ILE A 259 10.792 37.421 11.183 1.00 37.54 H new ATOM 0 HD12 ILE A 259 11.973 37.003 10.215 1.00 37.54 H new ATOM 0 HD13 ILE A 259 12.126 38.273 11.147 1.00 37.54 H new ATOM 2009 N GLN A 260 13.446 41.901 7.626 1.00 36.52 N ATOM 2010 CA GLN A 260 14.227 42.651 6.628 1.00 37.14 C ATOM 2011 C GLN A 260 15.539 43.186 7.194 1.00 36.86 C ATOM 2012 O GLN A 260 16.558 43.180 6.506 1.00 36.87 O ATOM 2013 CB GLN A 260 13.430 43.839 6.076 1.00 37.81 C ATOM 2014 CG GLN A 260 12.100 43.511 5.416 1.00 40.63 C ATOM 2015 CD GLN A 260 11.170 44.713 5.381 1.00 45.15 C ATOM 2016 OE1 GLN A 260 11.530 45.783 4.887 1.00 46.11 O ATOM 2017 NE2 GLN A 260 9.967 44.543 5.912 1.00 46.86 N ATOM 0 H GLN A 260 12.677 42.246 7.795 1.00 36.52 H new ATOM 0 HA GLN A 260 14.423 42.018 5.920 1.00 37.14 H new ATOM 0 HB2 GLN A 260 13.264 44.458 6.804 1.00 37.81 H new ATOM 0 HB3 GLN A 260 13.984 44.303 5.429 1.00 37.81 H new ATOM 0 HG2 GLN A 260 12.257 43.198 4.511 1.00 40.63 H new ATOM 0 HG3 GLN A 260 11.672 42.785 5.897 1.00 40.63 H new ATOM 0 HE21 GLN A 260 9.749 43.782 6.248 1.00 46.86 H new ATOM 0 HE22 GLN A 260 9.405 45.194 5.920 1.00 46.86 H new ATOM 2018 N SER A 261 15.500 43.649 8.443 1.00 36.51 N ATOM 2019 CA SER A 261 16.647 44.288 9.091 1.00 36.30 C ATOM 2020 C SER A 261 17.788 43.319 9.390 1.00 36.56 C ATOM 2021 O SER A 261 18.885 43.738 9.764 1.00 36.95 O ATOM 2022 CB SER A 261 16.202 44.973 10.383 1.00 36.34 C ATOM 2023 OG SER A 261 15.805 44.015 11.347 1.00 35.66 O ATOM 0 H SER A 261 14.802 43.601 8.943 1.00 36.51 H new ATOM 0 HA SER A 261 16.990 44.942 8.463 1.00 36.30 H new ATOM 0 HB2 SER A 261 16.928 45.512 10.735 1.00 36.34 H new ATOM 0 HB3 SER A 261 15.465 45.576 10.197 1.00 36.34 H new ATOM 0 HG SER A 261 15.521 43.327 10.958 1.00 35.66 H new ATOM 2024 N LEU A 262 17.521 42.026 9.222 1.00 36.37 N ATOM 2025 CA LEU A 262 18.502 40.983 9.491 1.00 35.77 C ATOM 2026 C LEU A 262 19.460 40.795 8.320 1.00 35.69 C ATOM 2027 O LEU A 262 19.069 40.931 7.157 1.00 35.13 O ATOM 2028 CB LEU A 262 17.799 39.661 9.819 1.00 35.86 C ATOM 2029 CG LEU A 262 16.956 39.581 11.100 1.00 35.44 C ATOM 2030 CD1 LEU A 262 15.891 38.511 10.967 1.00 35.31 C ATOM 2031 CD2 LEU A 262 17.810 39.334 12.339 1.00 35.01 C ATOM 0 H LEU A 262 16.762 41.730 8.947 1.00 36.37 H new ATOM 0 HA LEU A 262 19.025 41.263 10.258 1.00 35.77 H new ATOM 0 HB2 LEU A 262 17.222 39.440 9.071 1.00 35.86 H new ATOM 0 HB3 LEU A 262 18.478 38.970 9.868 1.00 35.86 H new ATOM 0 HG LEU A 262 16.527 40.443 11.216 1.00 35.44 H new ATOM 0 HD11 LEU A 262 15.367 38.472 11.783 1.00 35.31 H new ATOM 0 HD12 LEU A 262 15.310 38.724 10.220 1.00 35.31 H new ATOM 0 HD13 LEU A 262 16.313 37.651 10.813 1.00 35.31 H new ATOM 0 HD21 LEU A 262 17.239 39.291 13.122 1.00 35.01 H new ATOM 0 HD22 LEU A 262 18.288 38.496 12.241 1.00 35.01 H new ATOM 0 HD23 LEU A 262 18.447 40.058 12.443 1.00 35.01 H new ATOM 2032 N THR A 263 20.718 40.491 8.645 1.00 36.13 N ATOM 2033 CA THR A 263 21.745 40.192 7.644 1.00 36.98 C ATOM 2034 C THR A 263 21.352 38.906 6.919 1.00 37.20 C ATOM 2035 O THR A 263 21.136 37.875 7.559 1.00 37.85 O ATOM 2036 CB THR A 263 23.151 40.010 8.284 1.00 37.13 C ATOM 2037 OG1 THR A 263 23.275 40.843 9.441 1.00 38.04 O ATOM 2038 CG2 THR A 263 24.252 40.365 7.289 1.00 36.84 C ATOM 0 H THR A 263 21.001 40.452 9.456 1.00 36.13 H new ATOM 0 HA THR A 263 21.799 40.940 7.029 1.00 36.98 H new ATOM 0 HB THR A 263 23.247 39.079 8.539 1.00 37.13 H new ATOM 0 HG1 THR A 263 24.036 40.738 9.782 1.00 38.04 H new ATOM 0 HG21 THR A 263 25.118 40.245 7.708 1.00 36.84 H new ATOM 0 HG22 THR A 263 24.186 39.787 6.513 1.00 36.84 H new ATOM 0 HG23 THR A 263 24.153 41.289 7.013 1.00 36.84 H new ATOM 2039 N GLN A 264 21.256 38.978 5.592 1.00 37.03 N ATOM 2040 CA GLN A 264 20.743 37.863 4.790 1.00 37.50 C ATOM 2041 C GLN A 264 21.700 36.674 4.699 1.00 37.38 C ATOM 2042 O GLN A 264 22.871 36.833 4.362 1.00 37.64 O ATOM 2043 CB GLN A 264 20.333 38.341 3.398 1.00 38.02 C ATOM 2044 CG GLN A 264 19.331 39.488 3.430 1.00 39.54 C ATOM 2045 CD GLN A 264 18.283 39.386 2.344 1.00 41.52 C ATOM 2046 OE1 GLN A 264 18.125 40.301 1.536 1.00 41.95 O ATOM 2047 NE2 GLN A 264 17.557 38.269 2.318 1.00 41.39 N ATOM 0 H GLN A 264 21.484 39.668 5.133 1.00 37.03 H new ATOM 0 HA GLN A 264 19.960 37.536 5.259 1.00 37.50 H new ATOM 0 HB2 GLN A 264 21.124 38.624 2.913 1.00 38.02 H new ATOM 0 HB3 GLN A 264 19.950 37.598 2.907 1.00 38.02 H new ATOM 0 HG2 GLN A 264 18.893 39.504 4.295 1.00 39.54 H new ATOM 0 HG3 GLN A 264 19.806 40.329 3.337 1.00 39.54 H new ATOM 0 HE21 GLN A 264 17.697 37.652 2.900 1.00 41.39 H new ATOM 0 HE22 GLN A 264 16.948 38.166 1.719 1.00 41.39 H new ATOM 2048 N MET A 265 21.179 35.486 5.001 1.00 37.10 N ATOM 2049 CA MET A 265 21.973 34.262 5.091 1.00 36.53 C ATOM 2050 C MET A 265 21.476 33.203 4.110 1.00 36.73 C ATOM 2051 O MET A 265 20.267 33.077 3.904 1.00 37.03 O ATOM 2052 CB MET A 265 21.910 33.704 6.511 1.00 36.04 C ATOM 2053 CG MET A 265 22.735 34.473 7.516 1.00 35.86 C ATOM 2054 SD MET A 265 22.293 34.035 9.203 1.00 36.18 S ATOM 2055 CE MET A 265 21.080 35.294 9.601 1.00 36.90 C ATOM 0 H MET A 265 20.343 35.367 5.162 1.00 37.10 H new ATOM 0 HA MET A 265 22.889 34.485 4.864 1.00 36.53 H new ATOM 0 HB2 MET A 265 20.985 33.697 6.804 1.00 36.04 H new ATOM 0 HB3 MET A 265 22.211 32.782 6.499 1.00 36.04 H new ATOM 0 HG2 MET A 265 23.677 34.292 7.370 1.00 35.86 H new ATOM 0 HG3 MET A 265 22.605 35.425 7.383 1.00 35.86 H new ATOM 0 HE1 MET A 265 20.760 35.160 10.507 1.00 36.90 H new ATOM 0 HE2 MET A 265 21.488 36.171 9.529 1.00 36.90 H new ATOM 0 HE3 MET A 265 20.335 35.233 8.983 1.00 36.90 H new ATOM 2056 N PRO A 266 22.406 32.438 3.500 1.00 36.78 N ATOM 2057 CA PRO A 266 22.021 31.371 2.577 1.00 36.60 C ATOM 2058 C PRO A 266 21.674 30.058 3.293 1.00 36.65 C ATOM 2059 O PRO A 266 21.961 29.903 4.485 1.00 36.60 O ATOM 2060 CB PRO A 266 23.272 31.199 1.718 1.00 36.52 C ATOM 2061 CG PRO A 266 24.401 31.540 2.634 1.00 36.65 C ATOM 2062 CD PRO A 266 23.874 32.547 3.629 1.00 36.88 C ATOM 0 HA PRO A 266 21.220 31.594 2.077 1.00 36.60 H new ATOM 0 HB2 PRO A 266 23.349 30.292 1.384 1.00 36.52 H new ATOM 0 HB3 PRO A 266 23.254 31.785 0.945 1.00 36.52 H new ATOM 0 HG2 PRO A 266 24.726 30.747 3.088 1.00 36.65 H new ATOM 0 HG3 PRO A 266 25.148 31.908 2.136 1.00 36.65 H new ATOM 0 HD2 PRO A 266 24.168 32.343 4.531 1.00 36.88 H new ATOM 0 HD3 PRO A 266 24.183 33.444 3.425 1.00 36.88 H new ATOM 2063 N LYS A 267 21.065 29.128 2.557 1.00 36.50 N ATOM 2064 CA LYS A 267 20.693 27.812 3.083 1.00 36.03 C ATOM 2065 C LYS A 267 21.905 26.877 3.223 1.00 36.27 C ATOM 2066 O LYS A 267 22.581 26.572 2.235 1.00 36.14 O ATOM 2067 CB LYS A 267 19.617 27.177 2.194 1.00 35.53 C ATOM 2068 CG LYS A 267 19.069 25.843 2.685 1.00 34.98 C ATOM 2069 CD LYS A 267 17.908 25.379 1.808 1.00 35.91 C ATOM 2070 CE LYS A 267 17.471 23.955 2.131 1.00 35.96 C ATOM 2071 NZ LYS A 267 18.437 22.949 1.607 1.00 36.42 N ATOM 0 H LYS A 267 20.854 29.244 1.731 1.00 36.50 H new ATOM 0 HA LYS A 267 20.335 27.943 3.975 1.00 36.03 H new ATOM 0 HB2 LYS A 267 18.879 27.801 2.109 1.00 35.53 H new ATOM 0 HB3 LYS A 267 19.986 27.051 1.306 1.00 35.53 H new ATOM 0 HG2 LYS A 267 19.773 25.176 2.676 1.00 34.98 H new ATOM 0 HG3 LYS A 267 18.771 25.929 3.604 1.00 34.98 H new ATOM 0 HD2 LYS A 267 17.156 25.980 1.926 1.00 35.91 H new ATOM 0 HD3 LYS A 267 18.169 25.431 0.875 1.00 35.91 H new ATOM 0 HE2 LYS A 267 17.386 23.852 3.092 1.00 35.96 H new ATOM 0 HE3 LYS A 267 16.594 23.791 1.750 1.00 35.96 H new ATOM 0 HZ1 LYS A 267 18.016 22.393 1.054 1.00 36.42 H new ATOM 0 HZ2 LYS A 267 19.090 23.365 1.169 1.00 36.42 H new ATOM 0 HZ3 LYS A 267 18.782 22.487 2.285 1.00 36.42 H new ATOM 2072 N MET A 268 22.165 26.438 4.457 1.00 36.54 N ATOM 2073 CA MET A 268 23.212 25.457 4.767 1.00 37.16 C ATOM 2074 C MET A 268 22.982 24.131 4.045 1.00 37.82 C ATOM 2075 O MET A 268 21.851 23.787 3.707 1.00 38.09 O ATOM 2076 CB MET A 268 23.278 25.194 6.275 1.00 36.65 C ATOM 2077 CG MET A 268 24.078 26.211 7.078 1.00 37.41 C ATOM 2078 SD MET A 268 24.534 25.608 8.730 1.00 38.05 S ATOM 2079 CE MET A 268 25.994 24.623 8.362 1.00 40.78 C ATOM 0 H MET A 268 21.731 26.706 5.149 1.00 36.54 H new ATOM 0 HA MET A 268 24.050 25.837 4.460 1.00 37.16 H new ATOM 0 HB2 MET A 268 22.373 25.168 6.624 1.00 36.65 H new ATOM 0 HB3 MET A 268 23.663 24.315 6.419 1.00 36.65 H new ATOM 0 HG2 MET A 268 24.884 26.441 6.589 1.00 37.41 H new ATOM 0 HG3 MET A 268 23.559 27.025 7.168 1.00 37.41 H new ATOM 0 HE1 MET A 268 26.340 24.238 9.182 1.00 40.78 H new ATOM 0 HE2 MET A 268 25.758 23.912 7.746 1.00 40.78 H new ATOM 0 HE3 MET A 268 26.672 25.187 7.959 1.00 40.78 H new ATOM 2080 N ASN A 269 24.060 23.387 3.820 1.00 38.44 N ATOM 2081 CA ASN A 269 23.972 22.076 3.192 1.00 38.74 C ATOM 2082 C ASN A 269 23.599 21.018 4.227 1.00 38.42 C ATOM 2083 O ASN A 269 24.405 20.680 5.098 1.00 38.40 O ATOM 2084 CB ASN A 269 25.294 21.733 2.510 1.00 39.29 C ATOM 2085 CG ASN A 269 25.126 20.743 1.385 1.00 41.84 C ATOM 2086 OD1 ASN A 269 24.875 19.559 1.615 1.00 44.33 O ATOM 2087 ND2 ASN A 269 25.270 21.222 0.153 1.00 44.30 N ATOM 0 H ASN A 269 24.859 23.628 4.026 1.00 38.44 H new ATOM 0 HA ASN A 269 23.276 22.094 2.516 1.00 38.74 H new ATOM 0 HB2 ASN A 269 25.696 22.545 2.164 1.00 39.29 H new ATOM 0 HB3 ASN A 269 25.908 21.370 3.167 1.00 39.29 H new ATOM 0 HD21 ASN A 269 25.188 20.698 -0.524 1.00 44.30 H new ATOM 0 HD22 ASN A 269 25.445 22.055 0.033 1.00 44.30 H new ATOM 2088 N PHE A 270 22.374 20.501 4.120 1.00 38.13 N ATOM 2089 CA PHE A 270 21.764 19.643 5.153 1.00 37.72 C ATOM 2090 C PHE A 270 22.509 18.346 5.477 1.00 37.68 C ATOM 2091 O PHE A 270 22.421 17.833 6.599 1.00 37.21 O ATOM 2092 CB PHE A 270 20.301 19.348 4.801 1.00 37.47 C ATOM 2093 CG PHE A 270 19.329 20.363 5.343 1.00 37.35 C ATOM 2094 CD1 PHE A 270 19.283 21.654 4.832 1.00 36.81 C ATOM 2095 CD2 PHE A 270 18.451 20.022 6.363 1.00 37.61 C ATOM 2096 CE1 PHE A 270 18.385 22.587 5.337 1.00 36.75 C ATOM 2097 CE2 PHE A 270 17.550 20.951 6.871 1.00 36.44 C ATOM 2098 CZ PHE A 270 17.516 22.233 6.357 1.00 36.39 C ATOM 0 H PHE A 270 21.865 20.637 3.441 1.00 38.13 H new ATOM 0 HA PHE A 270 21.825 20.164 5.969 1.00 37.72 H new ATOM 0 HB2 PHE A 270 20.211 19.309 3.836 1.00 37.47 H new ATOM 0 HB3 PHE A 270 20.065 18.472 5.143 1.00 37.47 H new ATOM 0 HD1 PHE A 270 19.860 21.897 4.144 1.00 36.81 H new ATOM 0 HD2 PHE A 270 18.466 19.160 6.711 1.00 37.61 H new ATOM 0 HE1 PHE A 270 18.367 23.450 4.990 1.00 36.75 H new ATOM 0 HE2 PHE A 270 16.970 20.709 7.557 1.00 36.44 H new ATOM 0 HZ PHE A 270 16.913 22.856 6.694 1.00 36.39 H new ATOM 2099 N ALA A 271 23.242 17.830 4.494 1.00 37.67 N ATOM 2100 CA ALA A 271 24.035 16.616 4.661 1.00 37.68 C ATOM 2101 C ALA A 271 25.205 16.801 5.635 1.00 37.60 C ATOM 2102 O ALA A 271 25.691 15.830 6.220 1.00 37.58 O ATOM 2103 CB ALA A 271 24.536 16.132 3.312 1.00 37.67 C ATOM 0 H ALA A 271 23.293 18.176 3.708 1.00 37.67 H new ATOM 0 HA ALA A 271 23.453 15.945 5.051 1.00 37.68 H new ATOM 0 HB1 ALA A 271 25.062 15.326 3.432 1.00 37.67 H new ATOM 0 HB2 ALA A 271 23.780 15.942 2.735 1.00 37.67 H new ATOM 0 HB3 ALA A 271 25.087 16.819 2.906 1.00 37.67 H new ATOM 2104 N ASN A 272 25.645 18.046 5.806 1.00 37.44 N ATOM 2105 CA ASN A 272 26.761 18.363 6.698 1.00 37.42 C ATOM 2106 C ASN A 272 26.347 18.547 8.161 1.00 37.32 C ATOM 2107 O ASN A 272 27.203 18.622 9.044 1.00 37.31 O ATOM 2108 CB ASN A 272 27.527 19.602 6.201 1.00 37.47 C ATOM 2109 CG ASN A 272 28.202 19.381 4.847 1.00 37.77 C ATOM 2110 OD1 ASN A 272 27.834 20.008 3.851 1.00 37.65 O ATOM 2111 ND2 ASN A 272 29.192 18.490 4.807 1.00 37.21 N ATOM 0 H ASN A 272 25.306 18.730 5.410 1.00 37.44 H new ATOM 0 HA ASN A 272 27.345 17.589 6.673 1.00 37.42 H new ATOM 0 HB2 ASN A 272 26.913 20.350 6.133 1.00 37.47 H new ATOM 0 HB3 ASN A 272 28.199 19.845 6.856 1.00 37.47 H new ATOM 0 HD21 ASN A 272 29.601 18.334 4.066 1.00 37.21 H new ATOM 0 HD22 ASN A 272 29.422 18.071 5.522 1.00 37.21 H new ATOM 2112 N VAL A 273 25.042 18.610 8.417 1.00 37.11 N ATOM 2113 CA VAL A 273 24.538 18.851 9.772 1.00 37.59 C ATOM 2114 C VAL A 273 24.162 17.550 10.486 1.00 38.05 C ATOM 2115 O VAL A 273 24.696 17.252 11.559 1.00 38.07 O ATOM 2116 CB VAL A 273 23.341 19.841 9.781 1.00 37.73 C ATOM 2117 CG1 VAL A 273 22.971 20.236 11.212 1.00 37.09 C ATOM 2118 CG2 VAL A 273 23.665 21.080 8.956 1.00 37.32 C ATOM 0 H VAL A 273 24.430 18.516 7.821 1.00 37.11 H new ATOM 0 HA VAL A 273 25.268 19.260 10.263 1.00 37.59 H new ATOM 0 HB VAL A 273 22.578 19.394 9.382 1.00 37.73 H new ATOM 0 HG11 VAL A 273 22.223 20.853 11.194 1.00 37.09 H new ATOM 0 HG12 VAL A 273 22.724 19.443 11.713 1.00 37.09 H new ATOM 0 HG13 VAL A 273 23.731 20.662 11.637 1.00 37.09 H new ATOM 0 HG21 VAL A 273 22.908 21.687 8.972 1.00 37.32 H new ATOM 0 HG22 VAL A 273 24.443 21.524 9.330 1.00 37.32 H new ATOM 0 HG23 VAL A 273 23.851 20.820 8.040 1.00 37.32 H new ATOM 2119 N PHE A 274 23.242 16.789 9.890 1.00 38.10 N ATOM 2120 CA PHE A 274 22.830 15.491 10.424 1.00 37.91 C ATOM 2121 C PHE A 274 23.630 14.429 9.705 1.00 38.22 C ATOM 2122 O PHE A 274 23.315 14.068 8.569 1.00 38.42 O ATOM 2123 CB PHE A 274 21.337 15.238 10.206 1.00 37.50 C ATOM 2124 CG PHE A 274 20.500 16.477 10.217 1.00 37.04 C ATOM 2125 CD1 PHE A 274 20.168 17.098 11.414 1.00 36.21 C ATOM 2126 CD2 PHE A 274 20.041 17.024 9.025 1.00 36.66 C ATOM 2127 CE1 PHE A 274 19.394 18.251 11.423 1.00 36.79 C ATOM 2128 CE2 PHE A 274 19.265 18.174 9.025 1.00 35.95 C ATOM 2129 CZ PHE A 274 18.940 18.789 10.226 1.00 36.71 C ATOM 0 H PHE A 274 22.839 17.012 9.164 1.00 38.10 H new ATOM 0 HA PHE A 274 22.990 15.472 11.380 1.00 37.91 H new ATOM 0 HB2 PHE A 274 21.216 14.785 9.357 1.00 37.50 H new ATOM 0 HB3 PHE A 274 21.017 14.637 10.896 1.00 37.50 H new ATOM 0 HD1 PHE A 274 20.467 16.738 12.218 1.00 36.21 H new ATOM 0 HD2 PHE A 274 20.256 16.615 8.218 1.00 36.66 H new ATOM 0 HE1 PHE A 274 19.180 18.662 12.229 1.00 36.79 H new ATOM 0 HE2 PHE A 274 18.963 18.532 8.222 1.00 35.95 H new ATOM 0 HZ PHE A 274 18.419 19.560 10.229 1.00 36.71 H new ATOM 2130 N ILE A 275 24.668 13.934 10.368 1.00 38.54 N ATOM 2131 CA ILE A 275 25.648 13.080 9.708 1.00 38.84 C ATOM 2132 C ILE A 275 25.570 11.648 10.202 1.00 38.42 C ATOM 2133 O ILE A 275 25.178 11.397 11.343 1.00 38.13 O ATOM 2134 CB ILE A 275 27.104 13.608 9.856 1.00 39.11 C ATOM 2135 CG1 ILE A 275 27.161 14.989 10.540 1.00 39.39 C ATOM 2136 CG2 ILE A 275 27.789 13.614 8.488 1.00 40.07 C ATOM 2137 CD1 ILE A 275 27.215 14.950 12.074 1.00 38.22 C ATOM 0 H ILE A 275 24.824 14.080 11.201 1.00 38.54 H new ATOM 0 HA ILE A 275 25.419 13.100 8.766 1.00 38.84 H new ATOM 0 HB ILE A 275 27.589 13.006 10.442 1.00 39.11 H new ATOM 0 HG12 ILE A 275 27.941 15.465 10.214 1.00 39.39 H new ATOM 0 HG13 ILE A 275 26.383 15.501 10.270 1.00 39.39 H new ATOM 0 HG21 ILE A 275 28.697 13.943 8.582 1.00 40.07 H new ATOM 0 HG22 ILE A 275 27.808 12.712 8.131 1.00 40.07 H new ATOM 0 HG23 ILE A 275 27.297 14.190 7.882 1.00 40.07 H new ATOM 0 HD11 ILE A 275 27.249 15.856 12.420 1.00 38.22 H new ATOM 0 HD12 ILE A 275 26.424 14.503 12.415 1.00 38.22 H new ATOM 0 HD13 ILE A 275 28.006 14.466 12.358 1.00 38.22 H new ATOM 2138 N GLY A 276 25.945 10.716 9.329 1.00 37.92 N ATOM 2139 CA GLY A 276 25.831 9.288 9.613 1.00 37.25 C ATOM 2140 C GLY A 276 24.380 8.853 9.592 1.00 36.77 C ATOM 2141 O GLY A 276 24.022 7.835 10.185 1.00 37.77 O ATOM 0 H GLY A 276 26.273 10.894 8.554 1.00 37.92 H new ATOM 0 HA2 GLY A 276 26.335 8.782 8.957 1.00 37.25 H new ATOM 0 HA3 GLY A 276 26.219 9.094 10.480 1.00 37.25 H new ATOM 2142 N ALA A 277 23.547 9.638 8.910 1.00 35.52 N ATOM 2143 CA ALA A 277 22.115 9.376 8.809 1.00 33.96 C ATOM 2144 C ALA A 277 21.735 9.017 7.376 1.00 33.04 C ATOM 2145 O ALA A 277 22.403 9.435 6.423 1.00 33.09 O ATOM 2146 CB ALA A 277 21.325 10.583 9.283 1.00 33.70 C ATOM 0 H ALA A 277 23.801 10.344 8.490 1.00 35.52 H new ATOM 0 HA ALA A 277 21.899 8.621 9.379 1.00 33.96 H new ATOM 0 HB1 ALA A 277 20.376 10.397 9.211 1.00 33.70 H new ATOM 0 HB2 ALA A 277 21.548 10.773 10.208 1.00 33.70 H new ATOM 0 HB3 ALA A 277 21.546 11.351 8.733 1.00 33.70 H new ATOM 2147 N ASN A 278 20.666 8.236 7.238 1.00 31.86 N ATOM 2148 CA ASN A 278 20.145 7.810 5.942 1.00 30.94 C ATOM 2149 C ASN A 278 19.901 8.998 5.000 1.00 30.63 C ATOM 2150 O ASN A 278 19.159 9.908 5.355 1.00 31.13 O ATOM 2151 CB ASN A 278 18.844 7.028 6.164 1.00 30.68 C ATOM 2152 CG ASN A 278 18.342 6.330 4.911 1.00 30.17 C ATOM 2153 OD1 ASN A 278 18.883 6.497 3.823 1.00 30.39 O ATOM 2154 ND2 ASN A 278 17.291 5.541 5.068 1.00 27.13 N ATOM 0 H ASN A 278 20.216 7.934 7.906 1.00 31.86 H new ATOM 0 HA ASN A 278 20.807 7.244 5.515 1.00 30.94 H new ATOM 0 HB2 ASN A 278 18.986 6.367 6.860 1.00 30.68 H new ATOM 0 HB3 ASN A 278 18.159 7.636 6.485 1.00 30.68 H new ATOM 0 HD21 ASN A 278 16.963 5.122 4.392 1.00 27.13 H new ATOM 0 HD22 ASN A 278 16.936 5.447 5.846 1.00 27.13 H new ATOM 2155 N PRO A 279 20.547 9.007 3.811 1.00 30.15 N ATOM 2156 CA PRO A 279 20.305 10.037 2.782 1.00 29.45 C ATOM 2157 C PRO A 279 18.822 10.344 2.496 1.00 28.68 C ATOM 2158 O PRO A 279 18.482 11.504 2.232 1.00 28.76 O ATOM 2159 CB PRO A 279 20.981 9.455 1.537 1.00 29.26 C ATOM 2160 CG PRO A 279 22.093 8.645 2.078 1.00 30.49 C ATOM 2161 CD PRO A 279 21.592 8.056 3.382 1.00 30.20 C ATOM 0 HA PRO A 279 20.653 10.894 3.076 1.00 29.45 H new ATOM 0 HB2 PRO A 279 20.365 8.912 1.020 1.00 29.26 H new ATOM 0 HB3 PRO A 279 21.305 10.155 0.949 1.00 29.26 H new ATOM 0 HG2 PRO A 279 22.346 7.945 1.456 1.00 30.49 H new ATOM 0 HG3 PRO A 279 22.880 9.192 2.225 1.00 30.49 H new ATOM 0 HD2 PRO A 279 21.233 7.164 3.256 1.00 30.20 H new ATOM 0 HD3 PRO A 279 22.303 7.986 4.039 1.00 30.20 H new ATOM 2162 N LEU A 280 17.962 9.321 2.547 1.00 27.60 N ATOM 2163 CA LEU A 280 16.511 9.503 2.378 1.00 26.32 C ATOM 2164 C LEU A 280 15.878 10.280 3.536 1.00 25.61 C ATOM 2165 O LEU A 280 14.928 11.037 3.337 1.00 25.19 O ATOM 2166 CB LEU A 280 15.795 8.160 2.192 1.00 26.18 C ATOM 2167 CG LEU A 280 15.784 7.501 0.809 1.00 25.46 C ATOM 2168 CD1 LEU A 280 15.184 6.106 0.904 1.00 24.18 C ATOM 2169 CD2 LEU A 280 15.028 8.335 -0.214 1.00 25.57 C ATOM 0 H LEU A 280 18.200 8.505 2.680 1.00 27.60 H new ATOM 0 HA LEU A 280 16.398 10.032 1.573 1.00 26.32 H new ATOM 0 HB2 LEU A 280 16.193 7.529 2.812 1.00 26.18 H new ATOM 0 HB3 LEU A 280 14.872 8.282 2.464 1.00 26.18 H new ATOM 0 HG LEU A 280 16.703 7.437 0.505 1.00 25.46 H new ATOM 0 HD11 LEU A 280 15.180 5.695 0.026 1.00 24.18 H new ATOM 0 HD12 LEU A 280 15.714 5.566 1.511 1.00 24.18 H new ATOM 0 HD13 LEU A 280 14.275 6.167 1.236 1.00 24.18 H new ATOM 0 HD21 LEU A 280 15.044 7.886 -1.073 1.00 25.57 H new ATOM 0 HD22 LEU A 280 14.109 8.447 0.075 1.00 25.57 H new ATOM 0 HD23 LEU A 280 15.449 9.205 -0.297 1.00 25.57 H new ATOM 2170 N ALA A 281 16.407 10.083 4.741 1.00 24.82 N ATOM 2171 CA ALA A 281 15.973 10.837 5.909 1.00 24.21 C ATOM 2172 C ALA A 281 16.322 12.307 5.738 1.00 24.14 C ATOM 2173 O ALA A 281 15.502 13.181 6.012 1.00 24.84 O ATOM 2174 CB ALA A 281 16.613 10.283 7.167 1.00 23.87 C ATOM 0 H ALA A 281 17.027 9.509 4.902 1.00 24.82 H new ATOM 0 HA ALA A 281 15.011 10.752 5.995 1.00 24.21 H new ATOM 0 HB1 ALA A 281 16.314 10.795 7.935 1.00 23.87 H new ATOM 0 HB2 ALA A 281 16.356 9.354 7.279 1.00 23.87 H new ATOM 0 HB3 ALA A 281 17.578 10.345 7.093 1.00 23.87 H new ATOM 2175 N VAL A 282 17.541 12.565 5.269 1.00 23.61 N ATOM 2176 CA VAL A 282 18.032 13.925 5.041 1.00 23.05 C ATOM 2177 C VAL A 282 17.125 14.662 4.060 1.00 22.42 C ATOM 2178 O VAL A 282 16.685 15.780 4.337 1.00 22.69 O ATOM 2179 CB VAL A 282 19.515 13.928 4.545 1.00 23.34 C ATOM 2180 CG1 VAL A 282 19.953 15.321 4.080 1.00 23.45 C ATOM 2181 CG2 VAL A 282 20.451 13.420 5.636 1.00 23.41 C ATOM 0 H VAL A 282 18.111 11.952 5.072 1.00 23.61 H new ATOM 0 HA VAL A 282 18.012 14.394 5.890 1.00 23.05 H new ATOM 0 HB VAL A 282 19.566 13.329 3.784 1.00 23.34 H new ATOM 0 HG11 VAL A 282 20.875 15.287 3.780 1.00 23.45 H new ATOM 0 HG12 VAL A 282 19.386 15.611 3.349 1.00 23.45 H new ATOM 0 HG13 VAL A 282 19.876 15.947 4.817 1.00 23.45 H new ATOM 0 HG21 VAL A 282 21.364 13.430 5.309 1.00 23.41 H new ATOM 0 HG22 VAL A 282 20.381 13.993 6.415 1.00 23.41 H new ATOM 0 HG23 VAL A 282 20.204 12.514 5.878 1.00 23.41 H new ATOM 2182 N ASP A 283 16.830 14.015 2.933 1.00 21.45 N ATOM 2183 CA ASP A 283 16.016 14.617 1.882 1.00 20.79 C ATOM 2184 C ASP A 283 14.603 14.928 2.360 1.00 20.04 C ATOM 2185 O ASP A 283 13.968 15.851 1.854 1.00 20.55 O ATOM 2186 CB ASP A 283 15.969 13.724 0.641 1.00 21.23 C ATOM 2187 CG ASP A 283 15.495 14.471 -0.595 1.00 21.97 C ATOM 2188 OD1 ASP A 283 16.310 15.204 -1.199 1.00 25.02 O ATOM 2189 OD2 ASP A 283 14.308 14.324 -0.958 1.00 19.67 O ATOM 0 H ASP A 283 17.096 13.216 2.758 1.00 21.45 H new ATOM 0 HA ASP A 283 16.440 15.457 1.646 1.00 20.79 H new ATOM 0 HB2 ASP A 283 16.852 13.358 0.476 1.00 21.23 H new ATOM 0 HB3 ASP A 283 15.378 12.973 0.808 1.00 21.23 H new ATOM 2190 N LEU A 284 14.118 14.158 3.331 1.00 19.05 N ATOM 2191 CA LEU A 284 12.830 14.439 3.950 1.00 18.33 C ATOM 2192 C LEU A 284 12.899 15.709 4.793 1.00 18.04 C ATOM 2193 O LEU A 284 12.078 16.607 4.619 1.00 18.48 O ATOM 2194 CB LEU A 284 12.353 13.261 4.799 1.00 18.24 C ATOM 2195 CG LEU A 284 10.931 13.353 5.362 1.00 17.96 C ATOM 2196 CD1 LEU A 284 9.882 13.160 4.274 1.00 15.54 C ATOM 2197 CD2 LEU A 284 10.729 12.343 6.475 1.00 18.26 C ATOM 0 H LEU A 284 14.522 13.467 3.645 1.00 19.05 H new ATOM 0 HA LEU A 284 12.186 14.576 3.238 1.00 18.33 H new ATOM 0 HB2 LEU A 284 12.415 12.456 4.262 1.00 18.24 H new ATOM 0 HB3 LEU A 284 12.967 13.155 5.542 1.00 18.24 H new ATOM 0 HG LEU A 284 10.820 14.245 5.726 1.00 17.96 H new ATOM 0 HD11 LEU A 284 8.996 13.224 4.664 1.00 15.54 H new ATOM 0 HD12 LEU A 284 9.988 13.847 3.597 1.00 15.54 H new ATOM 0 HD13 LEU A 284 9.994 12.286 3.868 1.00 15.54 H new ATOM 0 HD21 LEU A 284 9.825 12.416 6.818 1.00 18.26 H new ATOM 0 HD22 LEU A 284 10.872 11.448 6.130 1.00 18.26 H new ATOM 0 HD23 LEU A 284 11.361 12.518 7.190 1.00 18.26 H new ATOM 2198 N LEU A 285 13.884 15.784 5.689 1.00 17.70 N ATOM 2199 CA LEU A 285 14.080 16.957 6.555 1.00 17.01 C ATOM 2200 C LEU A 285 14.165 18.278 5.802 1.00 17.16 C ATOM 2201 O LEU A 285 13.669 19.291 6.281 1.00 16.70 O ATOM 2202 CB LEU A 285 15.311 16.774 7.446 1.00 16.46 C ATOM 2203 CG LEU A 285 15.103 16.750 8.963 1.00 14.88 C ATOM 2204 CD1 LEU A 285 13.805 16.089 9.371 1.00 15.89 C ATOM 2205 CD2 LEU A 285 16.266 16.063 9.636 1.00 15.61 C ATOM 0 H LEU A 285 14.460 15.157 5.814 1.00 17.70 H new ATOM 0 HA LEU A 285 13.283 17.011 7.105 1.00 17.01 H new ATOM 0 HB2 LEU A 285 15.741 15.942 7.192 1.00 16.46 H new ATOM 0 HB3 LEU A 285 15.934 17.489 7.243 1.00 16.46 H new ATOM 0 HG LEU A 285 15.052 17.674 9.253 1.00 14.88 H new ATOM 0 HD11 LEU A 285 13.725 16.101 10.338 1.00 15.89 H new ATOM 0 HD12 LEU A 285 13.059 16.570 8.979 1.00 15.89 H new ATOM 0 HD13 LEU A 285 13.797 15.171 9.058 1.00 15.89 H new ATOM 0 HD21 LEU A 285 16.125 16.053 10.596 1.00 15.61 H new ATOM 0 HD22 LEU A 285 16.336 15.152 9.310 1.00 15.61 H new ATOM 0 HD23 LEU A 285 17.085 16.542 9.435 1.00 15.61 H new ATOM 2206 N GLU A 286 14.793 18.255 4.628 1.00 18.20 N ATOM 2207 CA GLU A 286 14.852 19.414 3.736 1.00 19.73 C ATOM 2208 C GLU A 286 13.465 19.831 3.278 1.00 18.88 C ATOM 2209 O GLU A 286 13.217 21.010 3.015 1.00 18.74 O ATOM 2210 CB GLU A 286 15.687 19.095 2.497 1.00 19.75 C ATOM 2211 CG GLU A 286 17.187 19.183 2.687 1.00 22.67 C ATOM 2212 CD GLU A 286 17.959 18.611 1.509 1.00 23.58 C ATOM 2213 OE1 GLU A 286 17.369 17.852 0.703 1.00 28.88 O ATOM 2214 OE2 GLU A 286 19.165 18.915 1.394 1.00 26.74 O ATOM 0 H GLU A 286 15.200 17.561 4.324 1.00 18.20 H new ATOM 0 HA GLU A 286 15.258 20.138 4.238 1.00 19.73 H new ATOM 0 HB2 GLU A 286 15.466 18.199 2.198 1.00 19.75 H new ATOM 0 HB3 GLU A 286 15.430 19.703 1.786 1.00 19.75 H new ATOM 0 HG2 GLU A 286 17.440 20.111 2.815 1.00 22.67 H new ATOM 0 HG3 GLU A 286 17.436 18.707 3.495 1.00 22.67 H new ATOM 2215 N LYS A 287 12.576 18.850 3.165 1.00 18.36 N ATOM 2216 CA LYS A 287 11.215 19.083 2.700 1.00 18.59 C ATOM 2217 C LYS A 287 10.270 19.423 3.861 1.00 19.02 C ATOM 2218 O LYS A 287 9.147 19.887 3.647 1.00 19.09 O ATOM 2219 CB LYS A 287 10.716 17.877 1.888 1.00 18.11 C ATOM 2220 CG LYS A 287 11.332 17.770 0.487 1.00 17.99 C ATOM 2221 CD LYS A 287 11.003 16.437 -0.181 1.00 19.10 C ATOM 2222 CE LYS A 287 11.742 16.271 -1.511 1.00 21.70 C ATOM 2223 NZ LYS A 287 11.698 14.862 -2.019 1.00 22.49 N ATOM 0 H LYS A 287 12.746 18.029 3.356 1.00 18.36 H new ATOM 0 HA LYS A 287 11.222 19.856 2.115 1.00 18.59 H new ATOM 0 HB2 LYS A 287 10.912 17.064 2.380 1.00 18.11 H new ATOM 0 HB3 LYS A 287 9.751 17.932 1.804 1.00 18.11 H new ATOM 0 HG2 LYS A 287 11.005 18.497 -0.066 1.00 17.99 H new ATOM 0 HG3 LYS A 287 12.295 17.871 0.549 1.00 17.99 H new ATOM 0 HD2 LYS A 287 11.241 15.709 0.414 1.00 19.10 H new ATOM 0 HD3 LYS A 287 10.047 16.378 -0.333 1.00 19.10 H new ATOM 0 HE2 LYS A 287 11.349 16.863 -2.172 1.00 21.70 H new ATOM 0 HE3 LYS A 287 12.666 16.543 -1.400 1.00 21.70 H new ATOM 0 HZ1 LYS A 287 11.607 14.868 -2.904 1.00 22.49 H new ATOM 0 HZ2 LYS A 287 12.453 14.444 -1.802 1.00 22.49 H new ATOM 0 HZ3 LYS A 287 11.008 14.436 -1.653 1.00 22.49 H new ATOM 2224 N MET A 288 10.743 19.211 5.085 1.00 19.20 N ATOM 2225 CA MET A 288 9.972 19.525 6.283 1.00 19.97 C ATOM 2226 C MET A 288 10.383 20.829 6.954 1.00 19.92 C ATOM 2227 O MET A 288 9.551 21.524 7.536 1.00 20.47 O ATOM 2228 CB MET A 288 10.130 18.420 7.321 1.00 20.36 C ATOM 2229 CG MET A 288 9.324 17.177 7.031 1.00 21.22 C ATOM 2230 SD MET A 288 9.579 15.917 8.287 1.00 21.03 S ATOM 2231 CE MET A 288 8.197 14.844 7.929 1.00 21.03 C ATOM 0 H MET A 288 11.521 18.881 5.244 1.00 19.20 H new ATOM 0 HA MET A 288 9.055 19.610 5.978 1.00 19.97 H new ATOM 0 HB2 MET A 288 11.068 18.178 7.381 1.00 20.36 H new ATOM 0 HB3 MET A 288 9.870 18.766 8.189 1.00 20.36 H new ATOM 0 HG2 MET A 288 8.382 17.404 6.986 1.00 21.22 H new ATOM 0 HG3 MET A 288 9.573 16.824 6.162 1.00 21.22 H new ATOM 0 HE1 MET A 288 8.107 14.185 8.635 1.00 21.03 H new ATOM 0 HE2 MET A 288 7.384 15.371 7.873 1.00 21.03 H new ATOM 0 HE3 MET A 288 8.348 14.392 7.084 1.00 21.03 H new ATOM 2232 N LEU A 289 11.670 21.151 6.880 1.00 19.25 N ATOM 2233 CA LEU A 289 12.190 22.393 7.440 1.00 18.40 C ATOM 2234 C LEU A 289 12.192 23.609 6.507 1.00 19.32 C ATOM 2235 O LEU A 289 12.979 24.540 6.678 1.00 19.68 O ATOM 2236 CB LEU A 289 13.539 22.149 8.129 1.00 17.67 C ATOM 2237 CG LEU A 289 13.631 21.070 9.214 1.00 16.92 C ATOM 2238 CD1 LEU A 289 15.071 20.877 9.639 1.00 17.24 C ATOM 2239 CD2 LEU A 289 12.770 21.400 10.418 1.00 16.68 C ATOM 0 H LEU A 289 12.265 20.657 6.505 1.00 19.25 H new ATOM 0 HA LEU A 289 11.543 22.661 8.111 1.00 18.40 H new ATOM 0 HB2 LEU A 289 14.185 21.928 7.440 1.00 17.67 H new ATOM 0 HB3 LEU A 289 13.822 22.988 8.525 1.00 17.67 H new ATOM 0 HG LEU A 289 13.295 20.244 8.832 1.00 16.92 H new ATOM 0 HD11 LEU A 289 15.117 20.193 10.325 1.00 17.24 H new ATOM 0 HD12 LEU A 289 15.601 20.603 8.874 1.00 17.24 H new ATOM 0 HD13 LEU A 289 15.419 21.711 9.991 1.00 17.24 H new ATOM 0 HD21 LEU A 289 12.855 20.696 11.080 1.00 16.68 H new ATOM 0 HD22 LEU A 289 13.060 22.242 10.803 1.00 16.68 H new ATOM 0 HD23 LEU A 289 11.843 21.474 10.143 1.00 16.68 H new ATOM 2240 N VAL A 290 11.267 23.608 5.553 1.00 20.07 N ATOM 2241 CA VAL A 290 11.143 24.703 4.612 1.00 20.70 C ATOM 2242 C VAL A 290 10.498 25.800 5.448 1.00 22.11 C ATOM 2243 O VAL A 290 9.607 25.534 6.255 1.00 22.06 O ATOM 2244 CB VAL A 290 10.270 24.364 3.382 1.00 20.16 C ATOM 2245 CG1 VAL A 290 10.122 25.570 2.476 1.00 19.97 C ATOM 2246 CG2 VAL A 290 10.874 23.218 2.602 1.00 20.77 C ATOM 0 H VAL A 290 10.698 22.974 5.437 1.00 20.07 H new ATOM 0 HA VAL A 290 12.001 24.945 4.229 1.00 20.70 H new ATOM 0 HB VAL A 290 9.393 24.104 3.704 1.00 20.16 H new ATOM 0 HG11 VAL A 290 9.572 25.336 1.712 1.00 19.97 H new ATOM 0 HG12 VAL A 290 9.702 26.294 2.966 1.00 19.97 H new ATOM 0 HG13 VAL A 290 10.997 25.853 2.169 1.00 19.97 H new ATOM 0 HG21 VAL A 290 10.315 23.018 1.835 1.00 20.77 H new ATOM 0 HG22 VAL A 290 11.762 23.465 2.299 1.00 20.77 H new ATOM 0 HG23 VAL A 290 10.933 22.435 3.171 1.00 20.77 H new ATOM 2247 N LEU A 291 10.965 27.027 5.265 1.00 23.82 N ATOM 2248 CA LEU A 291 10.532 28.149 6.088 1.00 25.25 C ATOM 2249 C LEU A 291 9.108 28.610 5.758 1.00 26.02 C ATOM 2250 O LEU A 291 8.298 28.830 6.657 1.00 25.93 O ATOM 2251 CB LEU A 291 11.534 29.297 5.941 1.00 25.26 C ATOM 2252 CG LEU A 291 11.546 30.472 6.918 1.00 25.15 C ATOM 2253 CD1 LEU A 291 11.542 30.018 8.365 1.00 22.45 C ATOM 2254 CD2 LEU A 291 12.769 31.319 6.631 1.00 24.73 C ATOM 0 H LEU A 291 11.541 27.234 4.661 1.00 23.82 H new ATOM 0 HA LEU A 291 10.508 27.853 7.011 1.00 25.25 H new ATOM 0 HB2 LEU A 291 12.420 28.903 5.962 1.00 25.26 H new ATOM 0 HB3 LEU A 291 11.410 29.669 5.054 1.00 25.26 H new ATOM 0 HG LEU A 291 10.736 30.990 6.790 1.00 25.15 H new ATOM 0 HD11 LEU A 291 11.550 30.793 8.948 1.00 22.45 H new ATOM 0 HD12 LEU A 291 10.745 29.493 8.537 1.00 22.45 H new ATOM 0 HD13 LEU A 291 12.329 29.477 8.537 1.00 22.45 H new ATOM 0 HD21 LEU A 291 12.793 32.071 7.243 1.00 24.73 H new ATOM 0 HD22 LEU A 291 13.569 30.783 6.747 1.00 24.73 H new ATOM 0 HD23 LEU A 291 12.729 31.646 5.719 1.00 24.73 H new ATOM 2255 N ASP A 292 8.822 28.741 4.464 1.00 27.13 N ATOM 2256 CA ASP A 292 7.519 29.167 3.959 1.00 28.59 C ATOM 2257 C ASP A 292 6.529 28.019 4.074 1.00 28.87 C ATOM 2258 O ASP A 292 6.690 26.993 3.416 1.00 29.29 O ATOM 2259 CB ASP A 292 7.661 29.615 2.494 1.00 29.46 C ATOM 2260 CG ASP A 292 6.341 30.067 1.863 1.00 31.36 C ATOM 2261 OD1 ASP A 292 5.253 29.828 2.438 1.00 33.14 O ATOM 2262 OD2 ASP A 292 6.406 30.663 0.763 1.00 32.98 O ATOM 0 H ASP A 292 9.394 28.581 3.842 1.00 27.13 H new ATOM 0 HA ASP A 292 7.190 29.914 4.484 1.00 28.59 H new ATOM 0 HB2 ASP A 292 8.300 30.343 2.446 1.00 29.46 H new ATOM 0 HB3 ASP A 292 8.026 28.883 1.973 1.00 29.46 H new ATOM 2263 N SER A 293 5.495 28.202 4.891 1.00 29.37 N ATOM 2264 CA SER A 293 4.559 27.115 5.189 1.00 29.75 C ATOM 2265 C SER A 293 3.515 26.879 4.095 1.00 30.34 C ATOM 2266 O SER A 293 2.557 26.131 4.297 1.00 30.90 O ATOM 2267 CB SER A 293 3.899 27.296 6.566 1.00 29.67 C ATOM 2268 OG SER A 293 2.816 28.208 6.524 1.00 28.17 O ATOM 0 H SER A 293 5.316 28.946 5.284 1.00 29.37 H new ATOM 0 HA SER A 293 5.099 26.309 5.215 1.00 29.75 H new ATOM 0 HB2 SER A 293 3.584 26.437 6.887 1.00 29.67 H new ATOM 0 HB3 SER A 293 4.561 27.611 7.201 1.00 29.67 H new ATOM 0 HG SER A 293 2.480 28.280 7.291 1.00 28.17 H new ATOM 2269 N ASP A 294 3.703 27.511 2.942 1.00 30.75 N ATOM 2270 CA ASP A 294 2.932 27.161 1.757 1.00 31.20 C ATOM 2271 C ASP A 294 3.729 26.190 0.899 1.00 30.73 C ATOM 2272 O ASP A 294 3.277 25.774 -0.164 1.00 30.84 O ATOM 2273 CB ASP A 294 2.572 28.410 0.950 1.00 31.81 C ATOM 2274 CG ASP A 294 1.400 29.175 1.540 1.00 33.98 C ATOM 2275 OD1 ASP A 294 0.701 29.854 0.763 1.00 35.35 O ATOM 2276 OD2 ASP A 294 1.174 29.101 2.768 1.00 34.69 O ATOM 0 H ASP A 294 4.272 28.145 2.825 1.00 30.75 H new ATOM 0 HA ASP A 294 2.105 26.738 2.038 1.00 31.20 H new ATOM 0 HB2 ASP A 294 3.345 28.995 0.905 1.00 31.81 H new ATOM 0 HB3 ASP A 294 2.359 28.151 0.040 1.00 31.81 H new ATOM 2277 N LYS A 295 4.918 25.831 1.375 1.00 30.18 N ATOM 2278 CA LYS A 295 5.841 24.979 0.624 1.00 30.04 C ATOM 2279 C LYS A 295 6.415 23.823 1.460 1.00 29.00 C ATOM 2280 O LYS A 295 7.303 23.102 1.004 1.00 29.05 O ATOM 2281 CB LYS A 295 6.967 25.824 0.000 1.00 30.01 C ATOM 2282 CG LYS A 295 6.516 26.713 -1.160 1.00 31.09 C ATOM 2283 CD LYS A 295 7.698 27.271 -1.939 1.00 32.28 C ATOM 2284 CE LYS A 295 7.260 27.775 -3.313 1.00 35.32 C ATOM 2285 NZ LYS A 295 8.369 27.722 -4.320 1.00 34.94 N ATOM 0 H LYS A 295 5.214 26.075 2.145 1.00 30.18 H new ATOM 0 HA LYS A 295 5.325 24.566 -0.086 1.00 30.04 H new ATOM 0 HB2 LYS A 295 7.358 26.383 0.690 1.00 30.01 H new ATOM 0 HB3 LYS A 295 7.667 25.230 -0.314 1.00 30.01 H new ATOM 0 HG2 LYS A 295 5.948 26.202 -1.757 1.00 31.09 H new ATOM 0 HG3 LYS A 295 5.980 27.445 -0.817 1.00 31.09 H new ATOM 0 HD2 LYS A 295 8.105 27.996 -1.440 1.00 32.28 H new ATOM 0 HD3 LYS A 295 8.374 26.584 -2.044 1.00 32.28 H new ATOM 0 HE2 LYS A 295 6.514 27.241 -3.628 1.00 35.32 H new ATOM 0 HE3 LYS A 295 6.942 28.688 -3.234 1.00 35.32 H new ATOM 0 HZ1 LYS A 295 8.073 28.023 -5.104 1.00 34.94 H new ATOM 0 HZ2 LYS A 295 9.046 28.230 -4.044 1.00 34.94 H new ATOM 0 HZ3 LYS A 295 8.647 26.882 -4.411 1.00 34.94 H new ATOM 2286 N ARG A 296 5.912 23.654 2.680 1.00 28.06 N ATOM 2287 CA ARG A 296 6.254 22.487 3.492 1.00 27.16 C ATOM 2288 C ARG A 296 5.503 21.273 2.960 1.00 27.14 C ATOM 2289 O ARG A 296 4.388 21.395 2.443 1.00 27.28 O ATOM 2290 CB ARG A 296 5.912 22.713 4.969 1.00 26.58 C ATOM 2291 CG ARG A 296 6.970 23.470 5.753 1.00 25.43 C ATOM 2292 CD ARG A 296 6.424 24.011 7.066 1.00 25.04 C ATOM 2293 NE ARG A 296 7.257 25.095 7.586 1.00 26.75 N ATOM 2294 CZ ARG A 296 6.900 25.932 8.557 1.00 26.79 C ATOM 2295 NH1 ARG A 296 5.713 25.823 9.136 1.00 27.65 N ATOM 2296 NH2 ARG A 296 7.733 26.884 8.951 1.00 28.18 N ATOM 0 H ARG A 296 5.370 24.204 3.057 1.00 28.06 H new ATOM 0 HA ARG A 296 7.211 22.337 3.433 1.00 27.16 H new ATOM 0 HB2 ARG A 296 5.075 23.200 5.024 1.00 26.58 H new ATOM 0 HB3 ARG A 296 5.768 21.852 5.391 1.00 26.58 H new ATOM 0 HG2 ARG A 296 7.721 22.883 5.933 1.00 25.43 H new ATOM 0 HG3 ARG A 296 7.306 24.204 5.216 1.00 25.43 H new ATOM 0 HD2 ARG A 296 5.518 24.332 6.933 1.00 25.04 H new ATOM 0 HD3 ARG A 296 6.378 23.295 7.719 1.00 25.04 H new ATOM 0 HE ARG A 296 8.036 25.199 7.238 1.00 26.75 H new ATOM 0 HH11 ARG A 296 5.167 25.208 8.885 1.00 27.65 H new ATOM 0 HH12 ARG A 296 5.489 26.367 9.763 1.00 27.65 H new ATOM 0 HH21 ARG A 296 8.505 26.961 8.579 1.00 28.18 H new ATOM 0 HH22 ARG A 296 7.502 27.425 9.579 1.00 28.18 H new ATOM 2297 N ILE A 297 6.124 20.105 3.073 1.00 26.57 N ATOM 2298 CA ILE A 297 5.479 18.867 2.664 1.00 25.78 C ATOM 2299 C ILE A 297 4.327 18.576 3.633 1.00 25.62 C ATOM 2300 O ILE A 297 4.469 18.786 4.839 1.00 25.35 O ATOM 2301 CB ILE A 297 6.504 17.697 2.564 1.00 25.66 C ATOM 2302 CG1 ILE A 297 5.939 16.544 1.731 1.00 24.07 C ATOM 2303 CG2 ILE A 297 6.977 17.230 3.947 1.00 25.38 C ATOM 2304 CD1 ILE A 297 6.993 15.710 1.037 1.00 22.15 C ATOM 0 H ILE A 297 6.920 20.009 3.384 1.00 26.57 H new ATOM 0 HA ILE A 297 5.111 18.961 1.771 1.00 25.78 H new ATOM 0 HB ILE A 297 7.289 18.033 2.104 1.00 25.66 H new ATOM 0 HG12 ILE A 297 5.413 15.968 2.308 1.00 24.07 H new ATOM 0 HG13 ILE A 297 5.335 16.905 1.064 1.00 24.07 H new ATOM 0 HG21 ILE A 297 7.612 16.504 3.844 1.00 25.38 H new ATOM 0 HG22 ILE A 297 7.404 17.968 4.410 1.00 25.38 H new ATOM 0 HG23 ILE A 297 6.215 16.923 4.463 1.00 25.38 H new ATOM 0 HD11 ILE A 297 6.564 15.002 0.531 1.00 22.15 H new ATOM 0 HD12 ILE A 297 7.506 16.272 0.436 1.00 22.15 H new ATOM 0 HD13 ILE A 297 7.585 15.320 1.699 1.00 22.15 H new ATOM 2305 N THR A 298 3.183 18.145 3.099 1.00 25.51 N ATOM 2306 CA THR A 298 2.005 17.840 3.924 1.00 24.96 C ATOM 2307 C THR A 298 2.104 16.424 4.477 1.00 24.80 C ATOM 2308 O THR A 298 2.901 15.625 3.987 1.00 24.99 O ATOM 2309 CB THR A 298 0.674 17.996 3.147 1.00 24.59 C ATOM 2310 OG1 THR A 298 0.597 17.008 2.116 1.00 23.46 O ATOM 2311 CG2 THR A 298 0.546 19.392 2.530 1.00 25.26 C ATOM 0 H THR A 298 3.066 18.021 2.256 1.00 25.51 H new ATOM 0 HA THR A 298 1.998 18.484 4.649 1.00 24.96 H new ATOM 0 HB THR A 298 -0.055 17.875 3.775 1.00 24.59 H new ATOM 0 HG1 THR A 298 -0.126 17.095 1.698 1.00 23.46 H new ATOM 0 HG21 THR A 298 -0.295 19.459 2.051 1.00 25.26 H new ATOM 0 HG22 THR A 298 0.572 20.060 3.233 1.00 25.26 H new ATOM 0 HG23 THR A 298 1.280 19.543 1.914 1.00 25.26 H new ATOM 2312 N ALA A 299 1.297 16.119 5.492 1.00 24.39 N ATOM 2313 CA ALA A 299 1.307 14.793 6.111 1.00 23.48 C ATOM 2314 C ALA A 299 0.987 13.695 5.098 1.00 22.92 C ATOM 2315 O ALA A 299 1.756 12.744 4.955 1.00 22.63 O ATOM 2316 CB ALA A 299 0.354 14.737 7.287 1.00 23.31 C ATOM 0 H ALA A 299 0.733 16.668 5.839 1.00 24.39 H new ATOM 0 HA ALA A 299 2.205 14.633 6.440 1.00 23.48 H new ATOM 0 HB1 ALA A 299 0.377 13.851 7.681 1.00 23.31 H new ATOM 0 HB2 ALA A 299 0.620 15.392 7.951 1.00 23.31 H new ATOM 0 HB3 ALA A 299 -0.546 14.932 6.984 1.00 23.31 H new ATOM 2317 N ALA A 300 -0.130 13.845 4.387 1.00 22.52 N ATOM 2318 CA ALA A 300 -0.518 12.913 3.324 1.00 22.07 C ATOM 2319 C ALA A 300 0.604 12.690 2.293 1.00 22.28 C ATOM 2320 O ALA A 300 0.786 11.580 1.791 1.00 22.44 O ATOM 2321 CB ALA A 300 -1.795 13.394 2.640 1.00 21.72 C ATOM 0 H ALA A 300 -0.686 14.490 4.506 1.00 22.52 H new ATOM 0 HA ALA A 300 -0.685 12.054 3.742 1.00 22.07 H new ATOM 0 HB1 ALA A 300 -2.042 12.770 1.939 1.00 21.72 H new ATOM 0 HB2 ALA A 300 -2.511 13.447 3.292 1.00 21.72 H new ATOM 0 HB3 ALA A 300 -1.645 14.271 2.253 1.00 21.72 H new ATOM 2322 N GLN A 301 1.355 13.748 1.997 1.00 22.26 N ATOM 2323 CA GLN A 301 2.467 13.688 1.054 1.00 22.70 C ATOM 2324 C GLN A 301 3.695 13.028 1.660 1.00 22.11 C ATOM 2325 O GLN A 301 4.451 12.357 0.955 1.00 22.08 O ATOM 2326 CB GLN A 301 2.856 15.094 0.594 1.00 23.16 C ATOM 2327 CG GLN A 301 1.913 15.741 -0.396 1.00 25.19 C ATOM 2328 CD GLN A 301 2.382 17.113 -0.821 1.00 27.05 C ATOM 2329 OE1 GLN A 301 2.527 18.020 0.000 1.00 27.96 O ATOM 2330 NE2 GLN A 301 2.623 17.274 -2.112 1.00 28.48 N ATOM 0 H GLN A 301 1.232 14.527 2.341 1.00 22.26 H new ATOM 0 HA GLN A 301 2.164 13.156 0.302 1.00 22.70 H new ATOM 0 HB2 GLN A 301 2.922 15.666 1.375 1.00 23.16 H new ATOM 0 HB3 GLN A 301 3.740 15.054 0.196 1.00 23.16 H new ATOM 0 HG2 GLN A 301 1.829 15.173 -1.178 1.00 25.19 H new ATOM 0 HG3 GLN A 301 1.030 15.811 -0.000 1.00 25.19 H new ATOM 0 HE21 GLN A 301 2.510 16.617 -2.656 1.00 28.48 H new ATOM 0 HE22 GLN A 301 2.892 18.035 -2.407 1.00 28.48 H new ATOM 2331 N ALA A 302 3.893 13.240 2.961 1.00 21.59 N ATOM 2332 CA ALA A 302 5.097 12.793 3.667 1.00 21.23 C ATOM 2333 C ALA A 302 5.187 11.275 3.788 1.00 21.81 C ATOM 2334 O ALA A 302 6.287 10.716 3.801 1.00 21.98 O ATOM 2335 CB ALA A 302 5.181 13.439 5.043 1.00 20.62 C ATOM 0 H ALA A 302 3.328 13.650 3.463 1.00 21.59 H new ATOM 0 HA ALA A 302 5.854 13.077 3.131 1.00 21.23 H new ATOM 0 HB1 ALA A 302 5.982 13.133 5.496 1.00 20.62 H new ATOM 0 HB2 ALA A 302 5.213 14.404 4.946 1.00 20.62 H new ATOM 0 HB3 ALA A 302 4.401 13.193 5.565 1.00 20.62 H new ATOM 2336 N LEU A 303 4.026 10.624 3.871 1.00 21.85 N ATOM 2337 CA LEU A 303 3.928 9.167 3.998 1.00 21.27 C ATOM 2338 C LEU A 303 4.316 8.441 2.712 1.00 21.35 C ATOM 2339 O LEU A 303 4.791 7.306 2.753 1.00 21.92 O ATOM 2340 CB LEU A 303 2.516 8.766 4.421 1.00 20.86 C ATOM 2341 CG LEU A 303 1.976 9.427 5.694 1.00 20.19 C ATOM 2342 CD1 LEU A 303 0.458 9.460 5.685 1.00 20.11 C ATOM 2343 CD2 LEU A 303 2.498 8.747 6.951 1.00 18.50 C ATOM 0 H LEU A 303 3.263 11.021 3.855 1.00 21.85 H new ATOM 0 HA LEU A 303 4.561 8.898 4.682 1.00 21.27 H new ATOM 0 HB2 LEU A 303 1.910 8.970 3.691 1.00 20.86 H new ATOM 0 HB3 LEU A 303 2.497 7.804 4.546 1.00 20.86 H new ATOM 0 HG LEU A 303 2.301 10.341 5.705 1.00 20.19 H new ATOM 0 HD11 LEU A 303 0.138 9.882 6.498 1.00 20.11 H new ATOM 0 HD12 LEU A 303 0.150 9.965 4.917 1.00 20.11 H new ATOM 0 HD13 LEU A 303 0.115 8.554 5.635 1.00 20.11 H new ATOM 0 HD21 LEU A 303 2.136 9.191 7.734 1.00 18.50 H new ATOM 0 HD22 LEU A 303 2.225 7.816 6.953 1.00 18.50 H new ATOM 0 HD23 LEU A 303 3.466 8.799 6.969 1.00 18.50 H new ATOM 2344 N ALA A 304 4.114 9.105 1.576 1.00 21.46 N ATOM 2345 CA ALA A 304 4.479 8.551 0.276 1.00 21.98 C ATOM 2346 C ALA A 304 5.984 8.581 0.044 1.00 22.51 C ATOM 2347 O ALA A 304 6.500 7.820 -0.772 1.00 22.94 O ATOM 2348 CB ALA A 304 3.756 9.287 -0.842 1.00 22.21 C ATOM 0 H ALA A 304 3.762 9.889 1.538 1.00 21.46 H new ATOM 0 HA ALA A 304 4.202 7.621 0.272 1.00 21.98 H new ATOM 0 HB1 ALA A 304 4.010 8.906 -1.697 1.00 22.21 H new ATOM 0 HB2 ALA A 304 2.798 9.199 -0.721 1.00 22.21 H new ATOM 0 HB3 ALA A 304 3.999 10.226 -0.822 1.00 22.21 H new ATOM 2349 N HIS A 305 6.683 9.457 0.762 1.00 22.99 N ATOM 2350 CA HIS A 305 8.126 9.614 0.599 1.00 23.76 C ATOM 2351 C HIS A 305 8.765 8.241 0.761 1.00 23.61 C ATOM 2352 O HIS A 305 8.381 7.471 1.643 1.00 24.07 O ATOM 2353 CB HIS A 305 8.659 10.708 1.525 1.00 24.13 C ATOM 2354 CG HIS A 305 10.091 11.064 1.278 1.00 25.96 C ATOM 2355 ND1 HIS A 305 11.067 10.932 2.242 1.00 26.50 N ATOM 2356 CD2 HIS A 305 10.715 11.542 0.176 1.00 27.20 C ATOM 2357 CE1 HIS A 305 12.228 11.322 1.748 1.00 27.91 C ATOM 2358 NE2 HIS A 305 12.042 11.696 0.496 1.00 28.89 N ATOM 0 H HIS A 305 6.336 9.975 1.355 1.00 22.99 H new ATOM 0 HA HIS A 305 8.363 9.930 -0.287 1.00 23.76 H new ATOM 0 HB2 HIS A 305 8.114 11.503 1.419 1.00 24.13 H new ATOM 0 HB3 HIS A 305 8.561 10.417 2.445 1.00 24.13 H new ATOM 0 HD2 HIS A 305 10.319 11.731 -0.644 1.00 27.20 H new ATOM 0 HE1 HIS A 305 13.038 11.331 2.204 1.00 27.91 H new ATOM 0 HE2 HIS A 305 12.653 11.989 -0.034 1.00 28.89 H new ATOM 2359 N ALA A 306 9.741 7.956 -0.100 1.00 23.19 N ATOM 2360 CA ALA A 306 10.437 6.662 -0.131 1.00 22.39 C ATOM 2361 C ALA A 306 11.187 6.289 1.158 1.00 21.77 C ATOM 2362 O ALA A 306 11.737 5.186 1.269 1.00 21.82 O ATOM 2363 CB ALA A 306 11.377 6.598 -1.339 1.00 22.37 C ATOM 0 H ALA A 306 10.023 8.513 -0.691 1.00 23.19 H new ATOM 0 HA ALA A 306 9.736 5.996 -0.210 1.00 22.39 H new ATOM 0 HB1 ALA A 306 11.831 5.741 -1.351 1.00 22.37 H new ATOM 0 HB2 ALA A 306 10.863 6.702 -2.155 1.00 22.37 H new ATOM 0 HB3 ALA A 306 12.033 7.310 -1.277 1.00 22.37 H new ATOM 2364 N TYR A 307 11.201 7.200 2.127 1.00 21.53 N ATOM 2365 CA TYR A 307 11.840 6.942 3.410 1.00 21.26 C ATOM 2366 C TYR A 307 11.047 5.921 4.209 1.00 21.79 C ATOM 2367 O TYR A 307 11.624 5.059 4.865 1.00 22.11 O ATOM 2368 CB TYR A 307 12.010 8.244 4.202 1.00 20.51 C ATOM 2369 CG TYR A 307 12.728 8.096 5.528 1.00 17.91 C ATOM 2370 CD1 TYR A 307 13.908 7.365 5.627 1.00 15.95 C ATOM 2371 CD2 TYR A 307 12.235 8.708 6.678 1.00 15.60 C ATOM 2372 CE1 TYR A 307 14.571 7.230 6.837 1.00 16.24 C ATOM 2373 CE2 TYR A 307 12.892 8.583 7.893 1.00 16.58 C ATOM 2374 CZ TYR A 307 14.062 7.841 7.964 1.00 16.82 C ATOM 2375 OH TYR A 307 14.729 7.706 9.160 1.00 15.79 O ATOM 0 H TYR A 307 10.843 7.979 2.059 1.00 21.53 H new ATOM 0 HA TYR A 307 12.722 6.574 3.243 1.00 21.26 H new ATOM 0 HB2 TYR A 307 12.498 8.879 3.654 1.00 20.51 H new ATOM 0 HB3 TYR A 307 11.133 8.625 4.365 1.00 20.51 H new ATOM 0 HD1 TYR A 307 14.258 6.959 4.867 1.00 15.95 H new ATOM 0 HD2 TYR A 307 11.453 9.209 6.630 1.00 15.60 H new ATOM 0 HE1 TYR A 307 15.354 6.731 6.889 1.00 16.24 H new ATOM 0 HE2 TYR A 307 12.551 8.994 8.654 1.00 16.58 H new ATOM 0 HH TYR A 307 14.444 8.277 9.706 1.00 15.79 H new ATOM 2376 N PHE A 308 9.723 6.016 4.137 1.00 22.19 N ATOM 2377 CA PHE A 308 8.848 5.103 4.866 1.00 23.04 C ATOM 2378 C PHE A 308 8.426 3.888 4.045 1.00 23.41 C ATOM 2379 O PHE A 308 7.379 3.293 4.304 1.00 23.95 O ATOM 2380 CB PHE A 308 7.639 5.858 5.430 1.00 22.78 C ATOM 2381 CG PHE A 308 8.002 7.055 6.263 1.00 22.51 C ATOM 2382 CD1 PHE A 308 8.456 6.904 7.566 1.00 22.72 C ATOM 2383 CD2 PHE A 308 7.884 8.338 5.744 1.00 22.05 C ATOM 2384 CE1 PHE A 308 8.791 8.009 8.339 1.00 22.83 C ATOM 2385 CE2 PHE A 308 8.216 9.452 6.511 1.00 22.91 C ATOM 2386 CZ PHE A 308 8.670 9.285 7.810 1.00 23.51 C ATOM 0 H PHE A 308 9.309 6.606 3.668 1.00 22.19 H new ATOM 0 HA PHE A 308 9.363 4.747 5.607 1.00 23.04 H new ATOM 0 HB2 PHE A 308 7.077 6.146 4.694 1.00 22.78 H new ATOM 0 HB3 PHE A 308 7.111 5.248 5.969 1.00 22.78 H new ATOM 0 HD1 PHE A 308 8.537 6.051 7.927 1.00 22.72 H new ATOM 0 HD2 PHE A 308 7.579 8.455 4.873 1.00 22.05 H new ATOM 0 HE1 PHE A 308 9.096 7.893 9.210 1.00 22.83 H new ATOM 0 HE2 PHE A 308 8.133 10.306 6.152 1.00 22.91 H new ATOM 0 HZ PHE A 308 8.893 10.027 8.325 1.00 23.51 H new ATOM 2387 N ALA A 309 9.250 3.523 3.044 1.00 23.29 N ATOM 2388 CA ALA A 309 8.948 2.481 2.082 1.00 23.13 C ATOM 2389 C ALA A 309 8.486 1.146 2.656 1.00 23.41 C ATOM 2390 O ALA A 309 7.650 0.475 2.053 1.00 23.00 O ATOM 2391 CB ALA A 309 10.126 2.271 1.133 1.00 23.16 C ATOM 0 H ALA A 309 10.016 3.893 2.915 1.00 23.29 H new ATOM 0 HA ALA A 309 8.174 2.818 1.603 1.00 23.13 H new ATOM 0 HB1 ALA A 309 9.909 1.572 0.497 1.00 23.16 H new ATOM 0 HB2 ALA A 309 10.309 3.096 0.657 1.00 23.16 H new ATOM 0 HB3 ALA A 309 10.910 2.012 1.642 1.00 23.16 H new ATOM 2392 N GLN A 310 9.027 0.769 3.816 1.00 23.71 N ATOM 2393 CA GLN A 310 8.718 -0.531 4.417 1.00 24.18 C ATOM 2394 C GLN A 310 7.566 -0.507 5.434 1.00 23.72 C ATOM 2395 O GLN A 310 7.197 -1.549 5.980 1.00 23.52 O ATOM 2396 CB GLN A 310 9.976 -1.182 5.012 1.00 24.64 C ATOM 2397 CG GLN A 310 10.272 -0.826 6.464 1.00 27.51 C ATOM 2398 CD GLN A 310 10.572 -2.055 7.327 1.00 29.97 C ATOM 2399 OE1 GLN A 310 10.338 -3.199 6.917 1.00 31.21 O ATOM 2400 NE2 GLN A 310 11.083 -1.818 8.534 1.00 30.44 N ATOM 0 H GLN A 310 9.575 1.251 4.271 1.00 23.71 H new ATOM 0 HA GLN A 310 8.397 -1.080 3.685 1.00 24.18 H new ATOM 0 HB2 GLN A 310 9.887 -2.145 4.943 1.00 24.64 H new ATOM 0 HB3 GLN A 310 10.740 -0.928 4.471 1.00 24.64 H new ATOM 0 HG2 GLN A 310 11.029 -0.221 6.496 1.00 27.51 H new ATOM 0 HG3 GLN A 310 9.513 -0.351 6.837 1.00 27.51 H new ATOM 0 HE21 GLN A 310 11.233 -1.010 8.786 1.00 30.44 H new ATOM 0 HE22 GLN A 310 11.263 -2.473 9.061 1.00 30.44 H new ATOM 2401 N TYR A 311 7.004 0.679 5.675 1.00 23.77 N ATOM 2402 CA TYR A 311 5.839 0.831 6.554 1.00 23.03 C ATOM 2403 C TYR A 311 4.606 1.370 5.830 1.00 22.81 C ATOM 2404 O TYR A 311 3.480 0.996 6.161 1.00 23.28 O ATOM 2405 CB TYR A 311 6.164 1.722 7.753 1.00 22.78 C ATOM 2406 CG TYR A 311 7.173 1.129 8.706 1.00 22.99 C ATOM 2407 CD1 TYR A 311 6.841 0.047 9.524 1.00 23.57 C ATOM 2408 CD2 TYR A 311 8.459 1.656 8.802 1.00 22.56 C ATOM 2409 CE1 TYR A 311 7.772 -0.500 10.405 1.00 23.98 C ATOM 2410 CE2 TYR A 311 9.396 1.117 9.681 1.00 23.22 C ATOM 2411 CZ TYR A 311 9.045 0.042 10.478 1.00 23.31 C ATOM 2412 OH TYR A 311 9.971 -0.491 11.346 1.00 22.01 O ATOM 0 H TYR A 311 7.286 1.417 5.335 1.00 23.77 H new ATOM 0 HA TYR A 311 5.625 -0.063 6.864 1.00 23.03 H new ATOM 0 HB2 TYR A 311 6.500 2.573 7.430 1.00 22.78 H new ATOM 0 HB3 TYR A 311 5.345 1.906 8.238 1.00 22.78 H new ATOM 0 HD1 TYR A 311 5.985 -0.314 9.480 1.00 23.57 H new ATOM 0 HD2 TYR A 311 8.696 2.381 8.270 1.00 22.56 H new ATOM 0 HE1 TYR A 311 7.540 -1.224 10.940 1.00 23.98 H new ATOM 0 HE2 TYR A 311 10.252 1.477 9.732 1.00 23.22 H new ATOM 0 HH TYR A 311 9.820 -1.311 11.448 1.00 22.01 H new ATOM 2413 N HIS A 312 4.825 2.238 4.844 1.00 22.69 N ATOM 2414 CA HIS A 312 3.741 2.864 4.079 1.00 22.98 C ATOM 2415 C HIS A 312 2.777 1.758 3.580 1.00 23.66 C ATOM 2416 O HIS A 312 3.139 0.943 2.733 1.00 23.69 O ATOM 2417 CB HIS A 312 4.313 3.780 2.984 1.00 22.60 C ATOM 2418 CG HIS A 312 3.274 4.426 2.120 1.00 20.31 C ATOM 2419 ND1 HIS A 312 2.368 5.346 2.603 1.00 18.13 N ATOM 2420 CD2 HIS A 312 3.008 4.294 0.799 1.00 18.19 C ATOM 2421 CE1 HIS A 312 1.583 5.746 1.618 1.00 18.46 C ATOM 2422 NE2 HIS A 312 1.952 5.123 0.512 1.00 17.57 N ATOM 0 H HIS A 312 5.611 2.483 4.597 1.00 22.69 H new ATOM 0 HA HIS A 312 3.210 3.455 4.635 1.00 22.98 H new ATOM 0 HB2 HIS A 312 4.848 4.473 3.403 1.00 22.60 H new ATOM 0 HB3 HIS A 312 4.910 3.262 2.422 1.00 22.60 H new ATOM 0 HD1 HIS A 312 2.321 5.617 3.418 1.00 18.13 H new ATOM 0 HD2 HIS A 312 3.457 3.744 0.198 1.00 18.19 H new ATOM 0 HE1 HIS A 312 0.889 6.361 1.691 1.00 18.46 H new ATOM 2423 N ASP A 313 1.582 1.774 4.138 1.00 24.30 N ATOM 2424 CA ASP A 313 0.489 0.915 3.761 1.00 25.49 C ATOM 2425 C ASP A 313 -0.719 1.851 3.604 1.00 25.92 C ATOM 2426 O ASP A 313 -1.358 2.202 4.598 1.00 26.01 O ATOM 2427 CB ASP A 313 0.230 -0.181 4.807 1.00 25.91 C ATOM 2428 CG ASP A 313 -0.984 -1.054 4.485 1.00 26.64 C ATOM 2429 OD1 ASP A 313 -1.468 -1.060 3.328 1.00 25.96 O ATOM 2430 OD2 ASP A 313 -1.452 -1.751 5.411 1.00 27.68 O ATOM 0 H ASP A 313 1.380 2.313 4.777 1.00 24.30 H new ATOM 0 HA ASP A 313 0.680 0.434 2.941 1.00 25.49 H new ATOM 0 HB2 ASP A 313 1.016 -0.745 4.876 1.00 25.91 H new ATOM 0 HB3 ASP A 313 0.101 0.233 5.675 1.00 25.91 H new ATOM 2431 N PRO A 314 -1.026 2.278 2.357 1.00 26.33 N ATOM 2432 CA PRO A 314 -2.099 3.260 2.109 1.00 27.01 C ATOM 2433 C PRO A 314 -3.474 2.862 2.659 1.00 28.02 C ATOM 2434 O PRO A 314 -4.261 3.732 3.028 1.00 28.67 O ATOM 2435 CB PRO A 314 -2.143 3.357 0.579 1.00 26.55 C ATOM 2436 CG PRO A 314 -0.780 2.957 0.141 1.00 26.78 C ATOM 2437 CD PRO A 314 -0.366 1.875 1.102 1.00 26.14 C ATOM 0 HA PRO A 314 -1.907 4.094 2.565 1.00 27.01 H new ATOM 0 HB2 PRO A 314 -2.820 2.770 0.207 1.00 26.55 H new ATOM 0 HB3 PRO A 314 -2.357 4.257 0.288 1.00 26.55 H new ATOM 0 HG2 PRO A 314 -0.786 2.632 -0.773 1.00 26.78 H new ATOM 0 HG3 PRO A 314 -0.167 3.708 0.171 1.00 26.78 H new ATOM 0 HD2 PRO A 314 -0.661 0.999 0.806 1.00 26.14 H new ATOM 0 HD3 PRO A 314 0.598 1.832 1.201 1.00 26.14 H new ATOM 2438 N ASP A 315 -3.743 1.561 2.727 1.00 28.84 N ATOM 2439 CA ASP A 315 -5.029 1.046 3.206 1.00 29.56 C ATOM 2440 C ASP A 315 -5.126 0.988 4.737 1.00 29.35 C ATOM 2441 O ASP A 315 -6.161 0.606 5.285 1.00 29.73 O ATOM 2442 CB ASP A 315 -5.301 -0.334 2.598 1.00 30.08 C ATOM 2443 CG ASP A 315 -5.046 -0.373 1.100 1.00 32.76 C ATOM 2444 OD1 ASP A 315 -5.793 0.281 0.341 1.00 35.51 O ATOM 2445 OD2 ASP A 315 -4.091 -1.061 0.683 1.00 35.56 O ATOM 0 H ASP A 315 -3.185 0.948 2.497 1.00 28.84 H new ATOM 0 HA ASP A 315 -5.709 1.673 2.914 1.00 29.56 H new ATOM 0 HB2 ASP A 315 -4.739 -0.993 3.036 1.00 30.08 H new ATOM 0 HB3 ASP A 315 -6.222 -0.585 2.773 1.00 30.08 H new ATOM 2446 N ASP A 316 -4.044 1.360 5.417 1.00 28.87 N ATOM 2447 CA ASP A 316 -4.029 1.464 6.876 1.00 28.82 C ATOM 2448 C ASP A 316 -3.610 2.883 7.276 1.00 28.25 C ATOM 2449 O ASP A 316 -3.026 3.093 8.341 1.00 27.98 O ATOM 2450 CB ASP A 316 -3.088 0.413 7.493 1.00 29.56 C ATOM 2451 CG ASP A 316 -3.548 -0.073 8.877 1.00 31.21 C ATOM 2452 OD1 ASP A 316 -4.765 -0.094 9.156 1.00 30.11 O ATOM 2453 OD2 ASP A 316 -2.682 -0.461 9.685 1.00 32.31 O ATOM 0 H ASP A 316 -3.295 1.560 5.045 1.00 28.87 H new ATOM 0 HA ASP A 316 -4.920 1.289 7.218 1.00 28.82 H new ATOM 0 HB2 ASP A 316 -3.025 -0.347 6.894 1.00 29.56 H new ATOM 0 HB3 ASP A 316 -2.197 0.789 7.568 1.00 29.56 H new ATOM 2454 N GLU A 317 -3.909 3.848 6.406 1.00 27.54 N ATOM 2455 CA GLU A 317 -3.656 5.267 6.680 1.00 26.51 C ATOM 2456 C GLU A 317 -4.940 6.090 6.494 1.00 26.05 C ATOM 2457 O GLU A 317 -5.042 6.873 5.548 1.00 25.37 O ATOM 2458 CB GLU A 317 -2.537 5.798 5.777 1.00 26.46 C ATOM 2459 CG GLU A 317 -1.172 5.155 6.000 1.00 24.40 C ATOM 2460 CD GLU A 317 -0.163 5.501 4.906 1.00 25.41 C ATOM 2461 OE1 GLU A 317 -0.524 6.218 3.943 1.00 23.04 O ATOM 2462 OE2 GLU A 317 1.001 5.054 5.008 1.00 23.76 O ATOM 0 H GLU A 317 -4.265 3.699 5.638 1.00 27.54 H new ATOM 0 HA GLU A 317 -3.370 5.355 7.603 1.00 26.51 H new ATOM 0 HB2 GLU A 317 -2.795 5.665 4.852 1.00 26.46 H new ATOM 0 HB3 GLU A 317 -2.455 6.755 5.914 1.00 26.46 H new ATOM 0 HG2 GLU A 317 -0.822 5.441 6.858 1.00 24.40 H new ATOM 0 HG3 GLU A 317 -1.277 4.192 6.043 1.00 24.40 H new ATOM 2463 N PRO A 318 -5.922 5.924 7.405 1.00 25.85 N ATOM 2464 CA PRO A 318 -7.237 6.516 7.169 1.00 25.73 C ATOM 2465 C PRO A 318 -7.341 7.983 7.574 1.00 25.30 C ATOM 2466 O PRO A 318 -6.629 8.439 8.468 1.00 25.20 O ATOM 2467 CB PRO A 318 -8.162 5.666 8.045 1.00 25.66 C ATOM 2468 CG PRO A 318 -7.302 5.216 9.179 1.00 25.30 C ATOM 2469 CD PRO A 318 -5.870 5.199 8.691 1.00 25.72 C ATOM 0 HA PRO A 318 -7.453 6.515 6.223 1.00 25.73 H new ATOM 0 HB2 PRO A 318 -8.920 6.182 8.361 1.00 25.66 H new ATOM 0 HB3 PRO A 318 -8.518 4.911 7.552 1.00 25.66 H new ATOM 0 HG2 PRO A 318 -7.396 5.815 9.936 1.00 25.30 H new ATOM 0 HG3 PRO A 318 -7.570 4.334 9.480 1.00 25.30 H new ATOM 0 HD2 PRO A 318 -5.275 5.635 9.321 1.00 25.72 H new ATOM 0 HD3 PRO A 318 -5.545 4.292 8.575 1.00 25.72 H new ATOM 2470 N VAL A 319 -8.232 8.704 6.904 1.00 24.53 N ATOM 2471 CA VAL A 319 -8.570 10.069 7.275 1.00 23.78 C ATOM 2472 C VAL A 319 -9.764 10.057 8.241 1.00 23.61 C ATOM 2473 O VAL A 319 -10.293 8.992 8.564 1.00 23.51 O ATOM 2474 CB VAL A 319 -8.855 10.941 6.026 1.00 23.70 C ATOM 2475 CG1 VAL A 319 -7.559 11.259 5.290 1.00 23.46 C ATOM 2476 CG2 VAL A 319 -9.850 10.258 5.090 1.00 24.37 C ATOM 0 H VAL A 319 -8.659 8.412 6.217 1.00 24.53 H new ATOM 0 HA VAL A 319 -7.810 10.469 7.726 1.00 23.78 H new ATOM 0 HB VAL A 319 -9.253 11.773 6.327 1.00 23.70 H new ATOM 0 HG11 VAL A 319 -7.754 11.804 4.512 1.00 23.46 H new ATOM 0 HG12 VAL A 319 -6.961 11.742 5.881 1.00 23.46 H new ATOM 0 HG13 VAL A 319 -7.136 10.433 5.007 1.00 23.46 H new ATOM 0 HG21 VAL A 319 -10.010 10.824 4.319 1.00 24.37 H new ATOM 0 HG22 VAL A 319 -9.487 9.407 4.797 1.00 24.37 H new ATOM 0 HG23 VAL A 319 -10.686 10.108 5.559 1.00 24.37 H new ATOM 2477 N ALA A 320 -10.173 11.234 8.709 1.00 23.34 N ATOM 2478 CA ALA A 320 -11.269 11.348 9.669 1.00 23.15 C ATOM 2479 C ALA A 320 -12.453 12.126 9.102 1.00 23.63 C ATOM 2480 O ALA A 320 -12.354 12.750 8.041 1.00 23.57 O ATOM 2481 CB ALA A 320 -10.780 12.000 10.943 1.00 22.50 C ATOM 0 H ALA A 320 -9.825 11.986 8.480 1.00 23.34 H new ATOM 0 HA ALA A 320 -11.579 10.449 9.863 1.00 23.15 H new ATOM 0 HB1 ALA A 320 -11.514 12.071 11.573 1.00 22.50 H new ATOM 0 HB2 ALA A 320 -10.072 11.462 11.331 1.00 22.50 H new ATOM 0 HB3 ALA A 320 -10.439 12.886 10.743 1.00 22.50 H new ATOM 2482 N ASP A 321 -13.572 12.074 9.821 1.00 24.31 N ATOM 2483 CA ASP A 321 -14.762 12.854 9.490 1.00 25.22 C ATOM 2484 C ASP A 321 -14.574 14.299 9.960 1.00 25.17 C ATOM 2485 O ASP A 321 -14.046 14.515 11.050 1.00 25.25 O ATOM 2486 CB ASP A 321 -15.998 12.243 10.159 1.00 25.95 C ATOM 2487 CG ASP A 321 -16.412 10.915 9.540 1.00 27.23 C ATOM 2488 OD1 ASP A 321 -16.509 9.924 10.290 1.00 29.04 O ATOM 2489 OD2 ASP A 321 -16.650 10.857 8.313 1.00 28.51 O ATOM 0 H ASP A 321 -13.662 11.581 10.520 1.00 24.31 H new ATOM 0 HA ASP A 321 -14.892 12.843 8.529 1.00 25.22 H new ATOM 0 HB2 ASP A 321 -15.818 12.112 11.103 1.00 25.95 H new ATOM 0 HB3 ASP A 321 -16.737 12.868 10.095 1.00 25.95 H new ATOM 2490 N PRO A 322 -14.983 15.292 9.135 1.00 24.72 N ATOM 2491 CA PRO A 322 -14.906 16.720 9.497 1.00 24.01 C ATOM 2492 C PRO A 322 -15.398 17.035 10.913 1.00 23.61 C ATOM 2493 O PRO A 322 -16.455 16.552 11.325 1.00 23.40 O ATOM 2494 CB PRO A 322 -15.804 17.407 8.457 1.00 23.92 C ATOM 2495 CG PRO A 322 -16.396 16.302 7.615 1.00 24.11 C ATOM 2496 CD PRO A 322 -15.516 15.115 7.774 1.00 24.62 C ATOM 0 HA PRO A 322 -13.985 17.023 9.495 1.00 24.01 H new ATOM 0 HB2 PRO A 322 -16.501 17.924 8.889 1.00 23.92 H new ATOM 0 HB3 PRO A 322 -15.292 18.023 7.910 1.00 23.92 H new ATOM 0 HG2 PRO A 322 -17.300 16.099 7.901 1.00 24.11 H new ATOM 0 HG3 PRO A 322 -16.446 16.570 6.684 1.00 24.11 H new ATOM 0 HD2 PRO A 322 -16.010 14.285 7.685 1.00 24.62 H new ATOM 0 HD3 PRO A 322 -14.810 15.098 7.109 1.00 24.62 H new ATOM 2497 N TYR A 323 -14.618 17.839 11.635 1.00 23.41 N ATOM 2498 CA TYR A 323 -14.877 18.187 13.034 1.00 23.45 C ATOM 2499 C TYR A 323 -15.681 19.478 13.137 1.00 24.40 C ATOM 2500 O TYR A 323 -15.434 20.425 12.393 1.00 24.67 O ATOM 2501 CB TYR A 323 -13.545 18.309 13.782 1.00 22.49 C ATOM 2502 CG TYR A 323 -13.619 18.877 15.186 1.00 20.72 C ATOM 2503 CD1 TYR A 323 -14.314 18.216 16.198 1.00 19.60 C ATOM 2504 CD2 TYR A 323 -12.964 20.064 15.508 1.00 21.17 C ATOM 2505 CE1 TYR A 323 -14.371 18.731 17.484 1.00 19.89 C ATOM 2506 CE2 TYR A 323 -13.017 20.589 16.792 1.00 21.35 C ATOM 2507 CZ TYR A 323 -13.721 19.916 17.771 1.00 21.37 C ATOM 2508 OH TYR A 323 -13.773 20.431 19.042 1.00 21.50 O ATOM 0 H TYR A 323 -13.907 18.206 11.319 1.00 23.41 H new ATOM 0 HA TYR A 323 -15.406 17.484 13.442 1.00 23.45 H new ATOM 0 HB2 TYR A 323 -13.140 17.429 13.829 1.00 22.49 H new ATOM 0 HB3 TYR A 323 -12.950 18.867 13.257 1.00 22.49 H new ATOM 0 HD1 TYR A 323 -14.747 17.415 16.007 1.00 19.60 H new ATOM 0 HD2 TYR A 323 -12.483 20.513 14.851 1.00 21.17 H new ATOM 0 HE1 TYR A 323 -14.843 18.282 18.148 1.00 19.89 H new ATOM 0 HE2 TYR A 323 -12.582 21.387 16.991 1.00 21.35 H new ATOM 0 HH TYR A 323 -14.240 21.129 19.043 1.00 21.50 H new ATOM 2509 N ASP A 324 -16.638 19.510 14.062 1.00 25.44 N ATOM 2510 CA ASP A 324 -17.550 20.646 14.195 1.00 26.66 C ATOM 2511 C ASP A 324 -17.048 21.683 15.206 1.00 27.15 C ATOM 2512 O ASP A 324 -17.206 21.516 16.418 1.00 27.22 O ATOM 2513 CB ASP A 324 -18.955 20.156 14.562 1.00 26.76 C ATOM 2514 CG ASP A 324 -20.000 21.244 14.453 1.00 29.07 C ATOM 2515 OD1 ASP A 324 -19.920 22.228 15.215 1.00 31.48 O ATOM 2516 OD2 ASP A 324 -20.908 21.112 13.610 1.00 30.03 O ATOM 0 H ASP A 324 -16.777 18.877 14.628 1.00 25.44 H new ATOM 0 HA ASP A 324 -17.586 21.093 13.335 1.00 26.66 H new ATOM 0 HB2 ASP A 324 -19.199 19.419 13.980 1.00 26.76 H new ATOM 0 HB3 ASP A 324 -18.946 19.811 15.468 1.00 26.76 H new ATOM 2517 N GLN A 325 -16.466 22.766 14.695 1.00 27.30 N ATOM 2518 CA GLN A 325 -15.838 23.773 15.547 1.00 27.45 C ATOM 2519 C GLN A 325 -16.609 25.105 15.602 1.00 26.25 C ATOM 2520 O GLN A 325 -16.021 26.170 15.823 1.00 26.31 O ATOM 2521 CB GLN A 325 -14.386 23.988 15.116 1.00 27.98 C ATOM 2522 CG GLN A 325 -13.446 24.207 16.285 1.00 33.79 C ATOM 2523 CD GLN A 325 -12.034 24.573 15.868 1.00 40.20 C ATOM 2524 OE1 GLN A 325 -11.544 25.659 16.181 1.00 41.58 O ATOM 2525 NE2 GLN A 325 -11.369 23.664 15.165 1.00 42.01 N ATOM 0 H GLN A 325 -16.424 22.937 13.853 1.00 27.30 H new ATOM 0 HA GLN A 325 -15.858 23.427 16.453 1.00 27.45 H new ATOM 0 HB2 GLN A 325 -14.088 23.218 14.608 1.00 27.98 H new ATOM 0 HB3 GLN A 325 -14.340 24.754 14.523 1.00 27.98 H new ATOM 0 HG2 GLN A 325 -13.802 24.912 16.849 1.00 33.79 H new ATOM 0 HG3 GLN A 325 -13.418 23.400 16.823 1.00 33.79 H new ATOM 0 HE21 GLN A 325 -11.744 22.916 14.965 1.00 42.01 H new ATOM 0 HE22 GLN A 325 -10.563 23.823 14.910 1.00 42.01 H new ATOM 2526 N SER A 326 -17.927 25.033 15.427 1.00 24.89 N ATOM 2527 CA SER A 326 -18.789 26.217 15.460 1.00 23.34 C ATOM 2528 C SER A 326 -19.050 26.728 16.881 1.00 22.32 C ATOM 2529 O SER A 326 -19.479 27.866 17.073 1.00 22.15 O ATOM 2530 CB SER A 326 -20.111 25.925 14.755 1.00 23.02 C ATOM 2531 OG SER A 326 -20.739 24.800 15.332 1.00 22.68 O ATOM 0 H SER A 326 -18.348 24.297 15.286 1.00 24.89 H new ATOM 0 HA SER A 326 -18.315 26.922 14.991 1.00 23.34 H new ATOM 0 HB2 SER A 326 -20.695 26.697 14.818 1.00 23.02 H new ATOM 0 HB3 SER A 326 -19.953 25.766 13.811 1.00 23.02 H new ATOM 0 HG SER A 326 -20.358 24.100 15.067 1.00 22.68 H new ATOM 2532 N PHE A 327 -18.787 25.875 17.866 1.00 20.98 N ATOM 2533 CA PHE A 327 -18.926 26.221 19.277 1.00 20.23 C ATOM 2534 C PHE A 327 -17.815 27.156 19.746 1.00 20.26 C ATOM 2535 O PHE A 327 -17.904 27.735 20.830 1.00 19.89 O ATOM 2536 CB PHE A 327 -18.907 24.949 20.132 1.00 19.99 C ATOM 2537 CG PHE A 327 -17.555 24.285 20.207 1.00 20.47 C ATOM 2538 CD1 PHE A 327 -17.141 23.393 19.214 1.00 19.34 C ATOM 2539 CD2 PHE A 327 -16.691 24.551 21.270 1.00 19.34 C ATOM 2540 CE1 PHE A 327 -15.889 22.783 19.276 1.00 15.54 C ATOM 2541 CE2 PHE A 327 -15.439 23.941 21.341 1.00 18.54 C ATOM 2542 CZ PHE A 327 -15.038 23.058 20.342 1.00 18.24 C ATOM 0 H PHE A 327 -18.519 25.069 17.732 1.00 20.98 H new ATOM 0 HA PHE A 327 -19.773 26.682 19.380 1.00 20.23 H new ATOM 0 HB2 PHE A 327 -19.200 25.169 21.030 1.00 19.99 H new ATOM 0 HB3 PHE A 327 -19.548 24.317 19.771 1.00 19.99 H new ATOM 0 HD1 PHE A 327 -17.709 23.204 18.502 1.00 19.34 H new ATOM 0 HD2 PHE A 327 -16.953 25.142 21.939 1.00 19.34 H new ATOM 0 HE1 PHE A 327 -15.623 22.194 18.607 1.00 15.54 H new ATOM 0 HE2 PHE A 327 -14.872 24.124 22.055 1.00 18.54 H new ATOM 0 HZ PHE A 327 -14.202 22.652 20.387 1.00 18.24 H new ATOM 2543 N GLU A 328 -16.764 27.277 18.937 1.00 21.06 N ATOM 2544 CA GLU A 328 -15.574 28.045 19.311 1.00 21.86 C ATOM 2545 C GLU A 328 -15.778 29.547 19.192 1.00 22.80 C ATOM 2546 O GLU A 328 -15.064 30.327 19.826 1.00 23.36 O ATOM 2547 CB GLU A 328 -14.361 27.619 18.473 1.00 21.47 C ATOM 2548 CG GLU A 328 -13.663 26.355 18.957 1.00 20.69 C ATOM 2549 CD GLU A 328 -12.862 26.541 20.237 1.00 21.17 C ATOM 2550 OE1 GLU A 328 -12.718 27.681 20.726 1.00 20.76 O ATOM 2551 OE2 GLU A 328 -12.371 25.524 20.757 1.00 20.76 O ATOM 0 H GLU A 328 -16.719 26.917 18.157 1.00 21.06 H new ATOM 0 HA GLU A 328 -15.408 27.847 20.246 1.00 21.86 H new ATOM 0 HB2 GLU A 328 -14.648 27.484 17.556 1.00 21.47 H new ATOM 0 HB3 GLU A 328 -13.718 28.345 18.465 1.00 21.47 H new ATOM 0 HG2 GLU A 328 -14.328 25.664 19.101 1.00 20.69 H new ATOM 0 HG3 GLU A 328 -13.070 26.037 18.259 1.00 20.69 H new ATOM 2552 N SER A 329 -16.752 29.939 18.376 1.00 23.69 N ATOM 2553 CA SER A 329 -17.058 31.346 18.138 1.00 24.06 C ATOM 2554 C SER A 329 -18.301 31.817 18.915 1.00 24.60 C ATOM 2555 O SER A 329 -19.064 32.654 18.433 1.00 25.47 O ATOM 2556 CB SER A 329 -17.205 31.596 16.632 1.00 23.86 C ATOM 2557 OG SER A 329 -17.844 30.499 15.996 1.00 25.23 O ATOM 0 H SER A 329 -17.256 29.393 17.943 1.00 23.69 H new ATOM 0 HA SER A 329 -16.317 31.875 18.474 1.00 24.06 H new ATOM 0 HB2 SER A 329 -17.719 32.405 16.483 1.00 23.86 H new ATOM 0 HB3 SER A 329 -16.331 31.739 16.237 1.00 23.86 H new ATOM 0 HG SER A 329 -17.917 30.655 15.174 1.00 25.23 H new ATOM 2558 N ARG A 330 -18.484 31.290 20.125 1.00 25.39 N ATOM 2559 CA ARG A 330 -19.644 31.627 20.950 1.00 25.95 C ATOM 2560 C ARG A 330 -19.250 32.144 22.329 1.00 25.77 C ATOM 2561 O ARG A 330 -18.388 31.563 22.990 1.00 25.57 O ATOM 2562 CB ARG A 330 -20.567 30.416 21.088 1.00 26.03 C ATOM 2563 CG ARG A 330 -21.430 30.157 19.859 1.00 27.96 C ATOM 2564 CD ARG A 330 -22.322 28.937 20.044 1.00 31.85 C ATOM 2565 NE ARG A 330 -23.369 29.159 21.043 1.00 35.92 N ATOM 2566 CZ ARG A 330 -24.095 28.194 21.607 1.00 37.00 C ATOM 2567 NH1 ARG A 330 -23.896 26.924 21.283 1.00 37.07 N ATOM 2568 NH2 ARG A 330 -25.020 28.501 22.505 1.00 38.29 N ATOM 0 H ARG A 330 -17.942 30.730 20.489 1.00 25.39 H new ATOM 0 HA ARG A 330 -20.114 32.345 20.498 1.00 25.95 H new ATOM 0 HB2 ARG A 330 -20.029 29.629 21.267 1.00 26.03 H new ATOM 0 HB3 ARG A 330 -21.144 30.546 21.857 1.00 26.03 H new ATOM 0 HG2 ARG A 330 -21.980 30.936 19.679 1.00 27.96 H new ATOM 0 HG3 ARG A 330 -20.860 30.027 19.085 1.00 27.96 H new ATOM 0 HD2 ARG A 330 -22.732 28.707 19.195 1.00 31.85 H new ATOM 0 HD3 ARG A 330 -21.778 28.179 20.311 1.00 31.85 H new ATOM 0 HE ARG A 330 -23.527 29.970 21.283 1.00 35.92 H new ATOM 0 HH11 ARG A 330 -23.294 26.717 20.704 1.00 37.07 H new ATOM 0 HH12 ARG A 330 -24.369 26.307 21.651 1.00 37.07 H new ATOM 0 HH21 ARG A 330 -25.151 29.322 22.723 1.00 38.29 H new ATOM 0 HH22 ARG A 330 -25.489 27.879 22.869 1.00 38.29 H new ATOM 2569 N ASP A 331 -19.883 33.241 22.748 1.00 26.27 N ATOM 2570 CA ASP A 331 -19.663 33.817 24.074 1.00 26.96 C ATOM 2571 C ASP A 331 -20.717 33.326 25.051 1.00 25.89 C ATOM 2572 O ASP A 331 -21.868 33.756 24.989 1.00 26.50 O ATOM 2573 CB ASP A 331 -19.694 35.345 24.016 1.00 28.29 C ATOM 2574 CG ASP A 331 -18.366 35.945 23.609 1.00 32.49 C ATOM 2575 OD1 ASP A 331 -17.344 35.227 23.597 1.00 35.59 O ATOM 2576 OD2 ASP A 331 -18.344 37.153 23.305 1.00 36.63 O ATOM 0 H ASP A 331 -20.453 33.672 22.270 1.00 26.27 H new ATOM 0 HA ASP A 331 -18.788 33.532 24.379 1.00 26.96 H new ATOM 0 HB2 ASP A 331 -20.377 35.627 23.388 1.00 28.29 H new ATOM 0 HB3 ASP A 331 -19.948 35.692 24.885 1.00 28.29 H new ATOM 2577 N LEU A 332 -20.323 32.431 25.953 1.00 24.40 N ATOM 2578 CA LEU A 332 -21.264 31.833 26.903 1.00 22.94 C ATOM 2579 C LEU A 332 -20.850 32.048 28.350 1.00 21.95 C ATOM 2580 O LEU A 332 -19.706 32.405 28.627 1.00 21.58 O ATOM 2581 CB LEU A 332 -21.431 30.331 26.635 1.00 22.83 C ATOM 2582 CG LEU A 332 -21.698 29.800 25.219 1.00 23.83 C ATOM 2583 CD1 LEU A 332 -21.932 28.302 25.280 1.00 25.87 C ATOM 2584 CD2 LEU A 332 -22.871 30.498 24.530 1.00 24.51 C ATOM 0 H LEU A 332 -19.513 32.154 26.033 1.00 24.40 H new ATOM 0 HA LEU A 332 -22.112 32.284 26.768 1.00 22.94 H new ATOM 0 HB2 LEU A 332 -20.625 29.895 26.954 1.00 22.83 H new ATOM 0 HB3 LEU A 332 -22.160 30.023 27.195 1.00 22.83 H new ATOM 0 HG LEU A 332 -20.914 29.994 24.682 1.00 23.83 H new ATOM 0 HD11 LEU A 332 -22.101 27.964 24.387 1.00 25.87 H new ATOM 0 HD12 LEU A 332 -21.147 27.866 25.647 1.00 25.87 H new ATOM 0 HD13 LEU A 332 -22.698 28.117 25.846 1.00 25.87 H new ATOM 0 HD21 LEU A 332 -22.994 30.125 23.643 1.00 24.51 H new ATOM 0 HD22 LEU A 332 -23.678 30.365 25.051 1.00 24.51 H new ATOM 0 HD23 LEU A 332 -22.686 31.447 24.458 1.00 24.51 H new ATOM 2585 N LEU A 333 -21.790 31.833 29.266 1.00 21.56 N ATOM 2586 CA LEU A 333 -21.507 31.893 30.699 1.00 22.30 C ATOM 2587 C LEU A 333 -21.024 30.532 31.206 1.00 23.39 C ATOM 2588 O LEU A 333 -21.048 29.547 30.466 1.00 24.01 O ATOM 2589 CB LEU A 333 -22.742 32.362 31.485 1.00 22.04 C ATOM 2590 CG LEU A 333 -23.362 33.732 31.187 1.00 21.00 C ATOM 2591 CD1 LEU A 333 -24.643 33.904 31.989 1.00 19.70 C ATOM 2592 CD2 LEU A 333 -22.396 34.894 31.449 1.00 21.55 C ATOM 0 H LEU A 333 -22.608 31.649 29.076 1.00 21.56 H new ATOM 0 HA LEU A 333 -20.800 32.542 30.842 1.00 22.30 H new ATOM 0 HB2 LEU A 333 -23.436 31.697 31.357 1.00 22.04 H new ATOM 0 HB3 LEU A 333 -22.508 32.349 32.426 1.00 22.04 H new ATOM 0 HG LEU A 333 -23.566 33.756 30.239 1.00 21.00 H new ATOM 0 HD11 LEU A 333 -25.031 34.772 31.797 1.00 19.70 H new ATOM 0 HD12 LEU A 333 -25.273 33.208 31.746 1.00 19.70 H new ATOM 0 HD13 LEU A 333 -24.443 33.842 32.936 1.00 19.70 H new ATOM 0 HD21 LEU A 333 -22.837 35.734 31.245 1.00 21.55 H new ATOM 0 HD22 LEU A 333 -22.127 34.888 32.381 1.00 21.55 H new ATOM 0 HD23 LEU A 333 -21.612 34.796 30.886 1.00 21.55 H new ATOM 2593 N ILE A 334 -20.582 30.486 32.463 1.00 24.44 N ATOM 2594 CA ILE A 334 -20.090 29.249 33.084 1.00 25.33 C ATOM 2595 C ILE A 334 -21.115 28.112 32.983 1.00 26.11 C ATOM 2596 O ILE A 334 -20.808 27.055 32.435 1.00 26.58 O ATOM 2597 CB ILE A 334 -19.622 29.477 34.571 1.00 25.56 C ATOM 2598 CG1 ILE A 334 -18.254 30.178 34.609 1.00 26.03 C ATOM 2599 CG2 ILE A 334 -19.578 28.156 35.367 1.00 24.46 C ATOM 2600 CD1 ILE A 334 -17.807 30.621 35.996 1.00 25.23 C ATOM 0 H ILE A 334 -20.558 31.171 32.982 1.00 24.44 H new ATOM 0 HA ILE A 334 -19.308 28.977 32.579 1.00 25.33 H new ATOM 0 HB ILE A 334 -20.277 30.052 34.996 1.00 25.56 H new ATOM 0 HG12 ILE A 334 -17.586 29.578 34.243 1.00 26.03 H new ATOM 0 HG13 ILE A 334 -18.286 30.955 34.029 1.00 26.03 H new ATOM 0 HG21 ILE A 334 -19.287 28.335 36.275 1.00 24.46 H new ATOM 0 HG22 ILE A 334 -20.463 27.759 35.384 1.00 24.46 H new ATOM 0 HG23 ILE A 334 -18.957 27.543 34.943 1.00 24.46 H new ATOM 0 HD11 ILE A 334 -16.940 31.052 35.935 1.00 25.23 H new ATOM 0 HD12 ILE A 334 -18.453 31.246 36.360 1.00 25.23 H new ATOM 0 HD13 ILE A 334 -17.743 29.848 36.578 1.00 25.23 H new ATOM 2601 N ASP A 335 -22.330 28.354 33.475 1.00 26.30 N ATOM 2602 CA ASP A 335 -23.362 27.314 33.590 1.00 26.65 C ATOM 2603 C ASP A 335 -23.905 26.803 32.252 1.00 25.98 C ATOM 2604 O ASP A 335 -24.531 25.743 32.194 1.00 26.36 O ATOM 2605 CB ASP A 335 -24.506 27.791 34.493 1.00 27.51 C ATOM 2606 CG ASP A 335 -24.050 28.079 35.924 1.00 31.40 C ATOM 2607 OD1 ASP A 335 -24.849 28.653 36.696 1.00 34.40 O ATOM 2608 OD2 ASP A 335 -22.899 27.739 36.282 1.00 33.44 O ATOM 0 H ASP A 335 -22.583 29.128 33.753 1.00 26.30 H new ATOM 0 HA ASP A 335 -22.919 26.552 33.994 1.00 26.65 H new ATOM 0 HB2 ASP A 335 -24.898 28.594 34.115 1.00 27.51 H new ATOM 0 HB3 ASP A 335 -25.203 27.116 34.509 1.00 27.51 H new ATOM 2609 N GLU A 336 -23.653 27.553 31.183 1.00 24.84 N ATOM 2610 CA GLU A 336 -24.051 27.148 29.838 1.00 23.71 C ATOM 2611 C GLU A 336 -22.999 26.260 29.187 1.00 23.04 C ATOM 2612 O GLU A 336 -23.331 25.418 28.360 1.00 23.22 O ATOM 2613 CB GLU A 336 -24.315 28.368 28.966 1.00 23.71 C ATOM 2614 CG GLU A 336 -25.414 29.270 29.486 1.00 23.53 C ATOM 2615 CD GLU A 336 -25.428 30.616 28.796 1.00 22.03 C ATOM 2616 OE1 GLU A 336 -24.345 31.158 28.489 1.00 22.64 O ATOM 2617 OE2 GLU A 336 -26.531 31.140 28.565 1.00 22.30 O ATOM 0 H GLU A 336 -23.247 28.310 31.217 1.00 24.84 H new ATOM 0 HA GLU A 336 -24.870 26.634 29.920 1.00 23.71 H new ATOM 0 HB2 GLU A 336 -23.496 28.882 28.889 1.00 23.71 H new ATOM 0 HB3 GLU A 336 -24.548 28.071 28.073 1.00 23.71 H new ATOM 0 HG2 GLU A 336 -26.272 28.836 29.360 1.00 23.53 H new ATOM 0 HG3 GLU A 336 -25.299 29.399 30.440 1.00 23.53 H new ATOM 2618 N TRP A 337 -21.733 26.464 29.545 1.00 22.06 N ATOM 2619 CA TRP A 337 -20.668 25.544 29.148 1.00 21.42 C ATOM 2620 C TRP A 337 -20.777 24.270 29.977 1.00 21.00 C ATOM 2621 O TRP A 337 -20.595 23.170 29.466 1.00 21.23 O ATOM 2622 CB TRP A 337 -19.282 26.167 29.342 1.00 21.40 C ATOM 2623 CG TRP A 337 -18.911 27.250 28.359 1.00 21.91 C ATOM 2624 CD1 TRP A 337 -18.602 28.542 28.653 1.00 21.81 C ATOM 2625 CD2 TRP A 337 -18.795 27.126 26.935 1.00 20.99 C ATOM 2626 NE1 TRP A 337 -18.307 29.236 27.506 1.00 20.96 N ATOM 2627 CE2 TRP A 337 -18.418 28.390 26.436 1.00 21.23 C ATOM 2628 CE3 TRP A 337 -18.975 26.072 26.032 1.00 19.32 C ATOM 2629 CZ2 TRP A 337 -18.220 28.632 25.076 1.00 21.04 C ATOM 2630 CZ3 TRP A 337 -18.780 26.314 24.680 1.00 20.62 C ATOM 2631 CH2 TRP A 337 -18.406 27.584 24.215 1.00 21.02 C ATOM 0 H TRP A 337 -21.469 27.131 30.019 1.00 22.06 H new ATOM 0 HA TRP A 337 -20.773 25.344 28.205 1.00 21.42 H new ATOM 0 HB2 TRP A 337 -19.233 26.535 30.238 1.00 21.40 H new ATOM 0 HB3 TRP A 337 -18.618 25.462 29.288 1.00 21.40 H new ATOM 0 HD1 TRP A 337 -18.592 28.904 29.510 1.00 21.81 H new ATOM 0 HE1 TRP A 337 -18.088 30.067 27.466 1.00 20.96 H new ATOM 0 HE3 TRP A 337 -19.220 25.227 26.332 1.00 19.32 H new ATOM 0 HZ2 TRP A 337 -17.971 29.473 24.766 1.00 21.04 H new ATOM 0 HZ3 TRP A 337 -18.899 25.622 24.071 1.00 20.62 H new ATOM 0 HH2 TRP A 337 -18.282 27.717 23.303 1.00 21.02 H new ATOM 2632 N LYS A 338 -21.081 24.447 31.261 1.00 20.17 N ATOM 2633 CA LYS A 338 -21.287 23.364 32.223 1.00 19.14 C ATOM 2634 C LYS A 338 -22.371 22.392 31.747 1.00 18.97 C ATOM 2635 O LYS A 338 -22.161 21.180 31.711 1.00 18.82 O ATOM 2636 CB LYS A 338 -21.672 23.982 33.570 1.00 18.92 C ATOM 2637 CG LYS A 338 -21.525 23.104 34.788 1.00 17.16 C ATOM 2638 CD LYS A 338 -21.412 23.989 36.020 1.00 17.34 C ATOM 2639 CE LYS A 338 -21.657 23.235 37.309 1.00 18.62 C ATOM 2640 NZ LYS A 338 -23.107 23.019 37.543 1.00 19.43 N ATOM 0 H LYS A 338 -21.176 25.228 31.609 1.00 20.17 H new ATOM 0 HA LYS A 338 -20.467 22.854 32.312 1.00 19.14 H new ATOM 0 HB2 LYS A 338 -21.132 24.777 33.703 1.00 18.92 H new ATOM 0 HB3 LYS A 338 -22.596 24.272 33.516 1.00 18.92 H new ATOM 0 HG2 LYS A 338 -22.289 22.512 34.869 1.00 17.16 H new ATOM 0 HG3 LYS A 338 -20.738 22.543 34.704 1.00 17.16 H new ATOM 0 HD2 LYS A 338 -20.528 24.388 36.047 1.00 17.34 H new ATOM 0 HD3 LYS A 338 -22.049 24.717 35.950 1.00 17.34 H new ATOM 0 HE2 LYS A 338 -21.202 22.379 37.276 1.00 18.62 H new ATOM 0 HE3 LYS A 338 -21.278 23.730 38.052 1.00 18.62 H new ATOM 0 HZ1 LYS A 338 -23.222 22.575 38.306 1.00 19.43 H new ATOM 0 HZ2 LYS A 338 -23.520 23.806 37.593 1.00 19.43 H new ATOM 0 HZ3 LYS A 338 -23.449 22.547 36.871 1.00 19.43 H new ATOM 2641 N SER A 339 -23.523 22.948 31.376 1.00 19.24 N ATOM 2642 CA SER A 339 -24.664 22.174 30.900 1.00 19.64 C ATOM 2643 C SER A 339 -24.335 21.461 29.596 1.00 19.40 C ATOM 2644 O SER A 339 -24.691 20.296 29.415 1.00 19.10 O ATOM 2645 CB SER A 339 -25.886 23.081 30.719 1.00 19.77 C ATOM 2646 OG SER A 339 -26.910 22.430 29.984 1.00 21.01 O ATOM 0 H SER A 339 -23.664 23.796 31.395 1.00 19.24 H new ATOM 0 HA SER A 339 -24.871 21.501 31.567 1.00 19.64 H new ATOM 0 HB2 SER A 339 -26.227 23.344 31.588 1.00 19.77 H new ATOM 0 HB3 SER A 339 -25.622 23.894 30.260 1.00 19.77 H new ATOM 0 HG SER A 339 -27.567 22.947 29.900 1.00 21.01 H new ATOM 2647 N LEU A 340 -23.659 22.169 28.693 1.00 19.33 N ATOM 2648 CA LEU A 340 -23.229 21.591 27.429 1.00 18.86 C ATOM 2649 C LEU A 340 -22.375 20.371 27.703 1.00 19.88 C ATOM 2650 O LEU A 340 -22.619 19.302 27.147 1.00 21.04 O ATOM 2651 CB LEU A 340 -22.443 22.604 26.594 1.00 17.94 C ATOM 2652 CG LEU A 340 -23.193 23.512 25.619 1.00 14.88 C ATOM 2653 CD1 LEU A 340 -22.203 24.403 24.909 1.00 13.88 C ATOM 2654 CD2 LEU A 340 -24.004 22.724 24.595 1.00 11.73 C ATOM 0 H LEU A 340 -23.439 22.994 28.798 1.00 19.33 H new ATOM 0 HA LEU A 340 -24.016 21.336 26.922 1.00 18.86 H new ATOM 0 HB2 LEU A 340 -21.957 23.175 27.210 1.00 17.94 H new ATOM 0 HB3 LEU A 340 -21.782 22.111 26.083 1.00 17.94 H new ATOM 0 HG LEU A 340 -23.821 24.043 26.134 1.00 14.88 H new ATOM 0 HD11 LEU A 340 -22.674 24.981 24.289 1.00 13.88 H new ATOM 0 HD12 LEU A 340 -21.730 24.945 25.560 1.00 13.88 H new ATOM 0 HD13 LEU A 340 -21.567 23.856 24.421 1.00 13.88 H new ATOM 0 HD21 LEU A 340 -24.461 23.340 24.000 1.00 11.73 H new ATOM 0 HD22 LEU A 340 -23.410 22.157 24.079 1.00 11.73 H new ATOM 0 HD23 LEU A 340 -24.658 22.174 25.054 1.00 11.73 H new ATOM 2655 N THR A 341 -21.393 20.545 28.584 1.00 20.40 N ATOM 2656 CA THR A 341 -20.484 19.480 28.982 1.00 20.90 C ATOM 2657 C THR A 341 -21.218 18.326 29.657 1.00 21.48 C ATOM 2658 O THR A 341 -21.054 17.176 29.249 1.00 22.17 O ATOM 2659 CB THR A 341 -19.340 20.024 29.863 1.00 20.94 C ATOM 2660 OG1 THR A 341 -18.328 20.571 29.012 1.00 22.21 O ATOM 2661 CG2 THR A 341 -18.716 18.935 30.721 1.00 19.81 C ATOM 0 H THR A 341 -21.236 21.297 28.971 1.00 20.40 H new ATOM 0 HA THR A 341 -20.086 19.122 28.173 1.00 20.90 H new ATOM 0 HB THR A 341 -19.710 20.699 30.454 1.00 20.94 H new ATOM 0 HG1 THR A 341 -17.700 20.872 29.481 1.00 22.21 H new ATOM 0 HG21 THR A 341 -18.003 19.315 31.259 1.00 19.81 H new ATOM 0 HG22 THR A 341 -19.392 18.554 31.303 1.00 19.81 H new ATOM 0 HG23 THR A 341 -18.354 18.240 30.149 1.00 19.81 H new ATOM 2662 N TYR A 342 -22.037 18.629 30.662 1.00 21.99 N ATOM 2663 CA TYR A 342 -22.800 17.598 31.356 1.00 23.23 C ATOM 2664 C TYR A 342 -23.447 16.659 30.353 1.00 23.83 C ATOM 2665 O TYR A 342 -23.307 15.443 30.467 1.00 23.68 O ATOM 2666 CB TYR A 342 -23.864 18.216 32.260 1.00 23.84 C ATOM 2667 CG TYR A 342 -24.595 17.213 33.132 1.00 24.86 C ATOM 2668 CD1 TYR A 342 -24.004 16.707 34.294 1.00 25.74 C ATOM 2669 CD2 TYR A 342 -25.880 16.778 32.804 1.00 25.68 C ATOM 2670 CE1 TYR A 342 -24.670 15.789 35.105 1.00 27.01 C ATOM 2671 CE2 TYR A 342 -26.557 15.858 33.608 1.00 27.66 C ATOM 2672 CZ TYR A 342 -25.946 15.368 34.757 1.00 27.73 C ATOM 2673 OH TYR A 342 -26.607 14.461 35.557 1.00 26.32 O ATOM 0 H TYR A 342 -22.164 19.427 30.957 1.00 21.99 H new ATOM 0 HA TYR A 342 -22.187 17.093 31.913 1.00 23.23 H new ATOM 0 HB2 TYR A 342 -23.445 18.880 32.829 1.00 23.84 H new ATOM 0 HB3 TYR A 342 -24.511 18.683 31.709 1.00 23.84 H new ATOM 0 HD1 TYR A 342 -23.150 16.988 34.531 1.00 25.74 H new ATOM 0 HD2 TYR A 342 -26.292 17.106 32.038 1.00 25.68 H new ATOM 0 HE1 TYR A 342 -24.262 15.461 35.874 1.00 27.01 H new ATOM 0 HE2 TYR A 342 -27.412 15.575 33.376 1.00 27.66 H new ATOM 0 HH TYR A 342 -27.363 14.298 35.230 1.00 26.32 H new ATOM 2674 N ASP A 343 -24.124 17.237 29.360 1.00 24.92 N ATOM 2675 CA ASP A 343 -24.821 16.483 28.311 1.00 26.12 C ATOM 2676 C ASP A 343 -23.917 15.487 27.581 1.00 25.03 C ATOM 2677 O ASP A 343 -24.315 14.353 27.338 1.00 25.29 O ATOM 2678 CB ASP A 343 -25.481 17.440 27.306 1.00 27.53 C ATOM 2679 CG ASP A 343 -26.630 18.240 27.916 1.00 32.24 C ATOM 2680 OD1 ASP A 343 -27.380 17.684 28.751 1.00 35.80 O ATOM 2681 OD2 ASP A 343 -26.791 19.425 27.552 1.00 37.51 O ATOM 0 H ASP A 343 -24.193 18.090 29.274 1.00 24.92 H new ATOM 0 HA ASP A 343 -25.505 15.961 28.759 1.00 26.12 H new ATOM 0 HB2 ASP A 343 -24.812 18.053 26.963 1.00 27.53 H new ATOM 0 HB3 ASP A 343 -25.813 16.930 26.551 1.00 27.53 H new ATOM 2682 N GLU A 344 -22.702 15.922 27.255 1.00 24.00 N ATOM 2683 CA GLU A 344 -21.728 15.102 26.532 1.00 23.25 C ATOM 2684 C GLU A 344 -21.232 13.916 27.359 1.00 22.54 C ATOM 2685 O GLU A 344 -20.998 12.837 26.818 1.00 21.76 O ATOM 2686 CB GLU A 344 -20.531 15.951 26.088 1.00 23.18 C ATOM 2687 CG GLU A 344 -20.881 17.197 25.274 1.00 24.06 C ATOM 2688 CD GLU A 344 -21.122 16.918 23.799 1.00 25.87 C ATOM 2689 OE1 GLU A 344 -20.488 15.995 23.243 1.00 27.40 O ATOM 2690 OE2 GLU A 344 -21.937 17.641 23.187 1.00 27.33 O ATOM 0 H GLU A 344 -22.416 16.709 27.449 1.00 24.00 H new ATOM 0 HA GLU A 344 -22.187 14.749 25.754 1.00 23.25 H new ATOM 0 HB2 GLU A 344 -20.038 16.226 26.877 1.00 23.18 H new ATOM 0 HB3 GLU A 344 -19.936 15.395 25.561 1.00 23.18 H new ATOM 0 HG2 GLU A 344 -21.675 17.607 25.651 1.00 24.06 H new ATOM 0 HG3 GLU A 344 -20.161 17.842 25.359 1.00 24.06 H new ATOM 2691 N VAL A 345 -21.076 14.125 28.666 1.00 22.38 N ATOM 2692 CA VAL A 345 -20.558 13.100 29.577 1.00 22.40 C ATOM 2693 C VAL A 345 -21.537 11.935 29.747 1.00 22.96 C ATOM 2694 O VAL A 345 -21.156 10.765 29.625 1.00 23.11 O ATOM 2695 CB VAL A 345 -20.193 13.699 30.959 1.00 22.26 C ATOM 2696 CG1 VAL A 345 -19.839 12.607 31.950 1.00 21.48 C ATOM 2697 CG2 VAL A 345 -19.039 14.672 30.829 1.00 22.19 C ATOM 0 H VAL A 345 -21.268 14.869 29.052 1.00 22.38 H new ATOM 0 HA VAL A 345 -19.749 12.753 29.170 1.00 22.40 H new ATOM 0 HB VAL A 345 -20.971 14.174 31.291 1.00 22.26 H new ATOM 0 HG11 VAL A 345 -19.615 13.006 32.805 1.00 21.48 H new ATOM 0 HG12 VAL A 345 -20.597 12.012 32.060 1.00 21.48 H new ATOM 0 HG13 VAL A 345 -19.079 12.104 31.619 1.00 21.48 H new ATOM 0 HG21 VAL A 345 -18.824 15.037 31.701 1.00 22.19 H new ATOM 0 HG22 VAL A 345 -18.264 14.210 30.472 1.00 22.19 H new ATOM 0 HG23 VAL A 345 -19.289 15.393 30.230 1.00 22.19 H new ATOM 2698 N ILE A 346 -22.796 12.262 30.023 1.00 23.18 N ATOM 2699 CA ILE A 346 -23.824 11.241 30.219 1.00 23.29 C ATOM 2700 C ILE A 346 -24.307 10.640 28.902 1.00 23.63 C ATOM 2701 O ILE A 346 -24.934 9.584 28.906 1.00 23.90 O ATOM 2702 CB ILE A 346 -25.035 11.755 31.050 1.00 23.17 C ATOM 2703 CG1 ILE A 346 -25.601 13.047 30.450 1.00 22.93 C ATOM 2704 CG2 ILE A 346 -24.650 11.911 32.531 1.00 23.04 C ATOM 2705 CD1 ILE A 346 -26.980 13.429 30.965 1.00 24.08 C ATOM 0 H ILE A 346 -23.077 13.071 30.101 1.00 23.18 H new ATOM 0 HA ILE A 346 -23.391 10.540 30.731 1.00 23.29 H new ATOM 0 HB ILE A 346 -25.744 11.095 31.010 1.00 23.17 H new ATOM 0 HG12 ILE A 346 -24.986 13.773 30.636 1.00 22.93 H new ATOM 0 HG13 ILE A 346 -25.643 12.951 29.486 1.00 22.93 H new ATOM 0 HG21 ILE A 346 -25.416 12.232 33.033 1.00 23.04 H new ATOM 0 HG22 ILE A 346 -24.369 11.053 32.885 1.00 23.04 H new ATOM 0 HG23 ILE A 346 -23.922 12.547 32.611 1.00 23.04 H new ATOM 0 HD11 ILE A 346 -27.267 14.253 30.541 1.00 24.08 H new ATOM 0 HD12 ILE A 346 -27.611 12.722 30.758 1.00 24.08 H new ATOM 0 HD13 ILE A 346 -26.943 13.557 31.926 1.00 24.08 H new ATOM 2706 N SER A 347 -24.014 11.306 27.786 1.00 24.32 N ATOM 2707 CA SER A 347 -24.389 10.790 26.469 1.00 25.33 C ATOM 2708 C SER A 347 -23.255 10.024 25.795 1.00 26.26 C ATOM 2709 O SER A 347 -23.355 9.675 24.620 1.00 26.40 O ATOM 2710 CB SER A 347 -24.879 11.910 25.548 1.00 25.07 C ATOM 2711 OG SER A 347 -23.794 12.626 24.988 1.00 24.88 O ATOM 0 H SER A 347 -23.598 12.059 27.769 1.00 24.32 H new ATOM 0 HA SER A 347 -25.116 10.167 26.623 1.00 25.33 H new ATOM 0 HB2 SER A 347 -25.422 11.533 24.838 1.00 25.07 H new ATOM 0 HB3 SER A 347 -25.447 12.517 26.048 1.00 25.07 H new ATOM 0 HG SER A 347 -24.087 13.233 24.487 1.00 24.88 H new ATOM 2712 N PHE A 348 -22.179 9.770 26.533 1.00 27.57 N ATOM 2713 CA PHE A 348 -21.054 9.027 25.982 1.00 29.21 C ATOM 2714 C PHE A 348 -21.335 7.536 25.983 1.00 30.86 C ATOM 2715 O PHE A 348 -21.697 6.967 27.015 1.00 30.74 O ATOM 2716 CB PHE A 348 -19.756 9.316 26.742 1.00 28.81 C ATOM 2717 CG PHE A 348 -18.557 8.595 26.184 1.00 28.55 C ATOM 2718 CD1 PHE A 348 -17.968 9.011 24.990 1.00 27.04 C ATOM 2719 CD2 PHE A 348 -18.023 7.490 26.842 1.00 27.65 C ATOM 2720 CE1 PHE A 348 -16.861 8.340 24.462 1.00 25.70 C ATOM 2721 CE2 PHE A 348 -16.915 6.813 26.322 1.00 25.77 C ATOM 2722 CZ PHE A 348 -16.334 7.241 25.131 1.00 26.66 C ATOM 0 H PHE A 348 -22.082 10.018 27.351 1.00 27.57 H new ATOM 0 HA PHE A 348 -20.939 9.324 25.066 1.00 29.21 H new ATOM 0 HB2 PHE A 348 -19.586 10.271 26.726 1.00 28.81 H new ATOM 0 HB3 PHE A 348 -19.872 9.064 27.672 1.00 28.81 H new ATOM 0 HD1 PHE A 348 -18.317 9.745 24.539 1.00 27.04 H new ATOM 0 HD2 PHE A 348 -18.408 7.199 27.637 1.00 27.65 H new ATOM 0 HE1 PHE A 348 -16.478 8.628 23.665 1.00 25.70 H new ATOM 0 HE2 PHE A 348 -16.566 6.077 26.772 1.00 25.77 H new ATOM 0 HZ PHE A 348 -15.596 6.793 24.784 1.00 26.66 H new ATOM 2723 N VAL A 349 -21.172 6.921 24.814 1.00 33.04 N ATOM 2724 CA VAL A 349 -21.267 5.468 24.663 1.00 35.28 C ATOM 2725 C VAL A 349 -19.890 4.873 24.306 1.00 36.31 C ATOM 2726 O VAL A 349 -19.323 5.202 23.259 1.00 36.30 O ATOM 2727 CB VAL A 349 -22.390 5.041 23.650 1.00 35.34 C ATOM 2728 CG1 VAL A 349 -22.326 5.849 22.343 1.00 36.08 C ATOM 2729 CG2 VAL A 349 -22.349 3.532 23.382 1.00 36.16 C ATOM 0 H VAL A 349 -21.002 7.337 24.081 1.00 33.04 H new ATOM 0 HA VAL A 349 -21.536 5.097 25.518 1.00 35.28 H new ATOM 0 HB VAL A 349 -23.243 5.245 24.064 1.00 35.34 H new ATOM 0 HG11 VAL A 349 -23.033 5.557 21.747 1.00 36.08 H new ATOM 0 HG12 VAL A 349 -22.439 6.792 22.540 1.00 36.08 H new ATOM 0 HG13 VAL A 349 -21.466 5.709 21.917 1.00 36.08 H new ATOM 0 HG21 VAL A 349 -23.050 3.295 22.755 1.00 36.16 H new ATOM 0 HG22 VAL A 349 -21.487 3.293 23.007 1.00 36.16 H new ATOM 0 HG23 VAL A 349 -22.484 3.052 24.214 1.00 36.16 H new ATOM 2730 N PRO A 350 -19.335 4.021 25.196 1.00 37.57 N ATOM 2731 CA PRO A 350 -18.021 3.408 24.971 1.00 38.36 C ATOM 2732 C PRO A 350 -17.978 2.513 23.729 1.00 39.29 C ATOM 2733 O PRO A 350 -18.975 1.859 23.419 1.00 39.29 O ATOM 2734 CB PRO A 350 -17.803 2.572 26.241 1.00 38.43 C ATOM 2735 CG PRO A 350 -18.695 3.201 27.269 1.00 37.94 C ATOM 2736 CD PRO A 350 -19.907 3.609 26.492 1.00 37.69 C ATOM 0 HA PRO A 350 -17.338 4.078 24.812 1.00 38.36 H new ATOM 0 HB2 PRO A 350 -18.035 1.642 26.095 1.00 38.43 H new ATOM 0 HB3 PRO A 350 -16.874 2.592 26.521 1.00 38.43 H new ATOM 0 HG2 PRO A 350 -18.920 2.575 27.976 1.00 37.94 H new ATOM 0 HG3 PRO A 350 -18.269 3.964 27.690 1.00 37.94 H new ATOM 0 HD2 PRO A 350 -20.535 2.877 26.393 1.00 37.69 H new ATOM 0 HD3 PRO A 350 -20.384 4.335 26.923 1.00 37.69 H new ATOM 2737 N PRO A 351 -16.833 2.507 23.010 1.00 40.66 N ATOM 2738 CA PRO A 351 -16.509 1.643 21.861 1.00 41.73 C ATOM 2739 C PRO A 351 -16.788 0.134 22.011 1.00 42.53 C ATOM 2740 O PRO A 351 -16.692 -0.398 23.123 1.00 42.26 O ATOM 2741 CB PRO A 351 -14.979 1.772 21.745 1.00 41.55 C ATOM 2742 CG PRO A 351 -14.540 2.637 22.905 1.00 41.23 C ATOM 2743 CD PRO A 351 -15.728 3.437 23.287 1.00 40.75 C ATOM 0 HA PRO A 351 -17.060 1.930 21.116 1.00 41.73 H new ATOM 0 HB2 PRO A 351 -14.554 0.901 21.782 1.00 41.55 H new ATOM 0 HB3 PRO A 351 -14.728 2.174 20.899 1.00 41.55 H new ATOM 0 HG2 PRO A 351 -14.234 2.093 23.648 1.00 41.23 H new ATOM 0 HG3 PRO A 351 -13.801 3.212 22.650 1.00 41.23 H new ATOM 0 HD2 PRO A 351 -15.702 3.701 24.220 1.00 40.75 H new ATOM 0 HD3 PRO A 351 -15.800 4.251 22.764 1.00 40.75 H new ATOM 2744 N PRO A 352 -17.102 -0.552 20.888 1.00 43.14 N ATOM 2745 CA PRO A 352 -17.631 -1.920 20.797 1.00 43.54 C ATOM 2746 C PRO A 352 -17.368 -2.800 22.021 1.00 43.92 C ATOM 2747 O PRO A 352 -16.215 -3.067 22.357 1.00 44.06 O ATOM 2748 CB PRO A 352 -16.908 -2.490 19.563 1.00 43.57 C ATOM 2749 CG PRO A 352 -16.276 -1.281 18.852 1.00 43.16 C ATOM 2750 CD PRO A 352 -16.773 -0.048 19.544 1.00 43.04 C ATOM 0 HA PRO A 352 -18.599 -1.906 20.739 1.00 43.54 H new ATOM 0 HB2 PRO A 352 -16.231 -3.134 19.823 1.00 43.57 H new ATOM 0 HB3 PRO A 352 -17.529 -2.952 18.978 1.00 43.57 H new ATOM 0 HG2 PRO A 352 -15.308 -1.329 18.891 1.00 43.16 H new ATOM 0 HG3 PRO A 352 -16.522 -1.269 17.914 1.00 43.16 H new ATOM 0 HD2 PRO A 352 -16.097 0.647 19.574 1.00 43.04 H new ATOM 0 HD3 PRO A 352 -17.548 0.329 19.099 1.00 43.04 H new TER 2751 PRO A 352 HETATM 2752 N1 LHJ A 361 -0.971 10.979 29.903 1.00 26.86 N HETATM 2753 N3 LHJ A 361 0.060 8.718 29.287 1.00 27.30 N HETATM 2754 C4 LHJ A 361 -3.148 11.241 28.831 1.00 25.05 C HETATM 2755 C5 LHJ A 361 -3.007 9.988 28.239 1.00 27.06 C HETATM 2756 C6 LHJ A 361 -1.496 8.034 28.050 1.00 27.05 C HETATM 2757 C7 LHJ A 361 0.084 11.539 30.786 1.00 25.94 C HETATM 2758 C8 LHJ A 361 -4.299 11.979 28.562 1.00 24.94 C HETATM 2759 C10 LHJ A 361 2.327 9.321 29.308 1.00 29.47 C HETATM 2760 C13 LHJ A 361 2.638 8.022 31.748 1.00 29.45 C HETATM 2761 C15 LHJ A 361 -4.233 12.924 27.542 1.00 22.90 C HETATM 2762 C17 LHJ A 361 -6.535 13.526 27.908 1.00 22.00 C HETATM 2763 C20 LHJ A 361 -5.605 10.766 30.385 1.00 21.64 C HETATM 2764 C21 LHJ A 361 -5.204 14.720 26.087 1.00 20.68 C HETATM 2765 C22 LHJ A 361 -6.290 16.503 24.806 1.00 14.66 C HETATM 2766 C24 LHJ A 361 -7.608 16.673 24.055 1.00 12.95 C HETATM 2767 C23 LHJ A 361 -6.428 15.980 23.376 1.00 13.15 C HETATM 2768 N4 LHJ A 361 -6.275 15.472 25.858 1.00 17.42 N HETATM 2769 O2 LHJ A 361 -4.154 14.808 25.451 1.00 20.27 O HETATM 2770 C16 LHJ A 361 -5.340 13.699 27.213 1.00 20.81 C HETATM 2771 C18 LHJ A 361 -6.610 12.577 28.929 1.00 22.18 C HETATM 2772 C19 LHJ A 361 -5.497 11.800 29.258 1.00 21.86 C HETATM 2773 C3 LHJ A 361 -2.134 11.744 29.657 1.00 26.39 C HETATM 2774 O1 LHJ A 361 -2.253 12.854 30.176 1.00 28.06 O HETATM 2775 C2 LHJ A 361 -0.846 9.700 29.295 1.00 27.75 C HETATM 2776 C1 LHJ A 361 -1.868 9.229 28.477 1.00 28.39 C HETATM 2777 N2 LHJ A 361 -0.302 7.779 28.578 1.00 26.67 N HETATM 2778 C9 LHJ A 361 1.234 8.696 29.911 1.00 27.55 C HETATM 2779 C14 LHJ A 361 1.388 8.037 31.131 1.00 27.35 C HETATM 2780 C12 LHJ A 361 3.721 8.658 31.143 1.00 29.57 C HETATM 2781 F2 LHJ A 361 4.923 8.642 31.736 1.00 29.95 F HETATM 2782 C11 LHJ A 361 3.574 9.311 29.926 1.00 29.71 C HETATM 2783 F1 LHJ A 361 2.175 9.953 28.128 1.00 31.58 F HETATM 0 H24A LHJ A 361 -8.398 16.174 24.314 1.00 12.95 H new HETATM 0 H23A LHJ A 361 -5.956 16.402 22.642 1.00 13.15 H new HETATM 0 H20B LHJ A 361 -5.413 9.883 30.033 1.00 21.64 H new HETATM 0 H20A LHJ A 361 -4.967 10.981 31.084 1.00 21.64 H new HETATM 0 HN4 LHJ A 361 -6.979 15.354 26.337 1.00 17.42 H new HETATM 0 H7B LHJ A 361 0.414 12.370 30.409 1.00 25.94 H new HETATM 0 H7A LHJ A 361 -0.287 11.708 31.666 1.00 25.94 H new HETATM 0 H7 LHJ A 361 0.815 10.905 30.860 1.00 25.94 H new HETATM 0 H6 LHJ A 361 -2.000 7.451 27.461 1.00 27.05 H new HETATM 0 H5 LHJ A 361 -3.705 9.645 27.660 1.00 27.06 H new HETATM 0 H24 LHJ A 361 -7.908 17.548 23.764 1.00 12.95 H new HETATM 0 H23 LHJ A 361 -6.446 15.028 23.192 1.00 13.15 H new HETATM 0 H22 LHJ A 361 -5.682 17.103 25.266 1.00 14.66 H new HETATM 0 H20 LHJ A 361 -6.503 10.780 30.752 1.00 21.64 H new HETATM 0 H18 LHJ A 361 -7.441 12.456 29.414 1.00 22.18 H new HETATM 0 H17 LHJ A 361 -7.311 14.063 27.683 1.00 22.00 H new HETATM 0 H15 LHJ A 361 -3.403 13.044 27.054 1.00 22.90 H new HETATM 0 H14 LHJ A 361 0.632 7.593 31.546 1.00 27.35 H new HETATM 0 H13 LHJ A 361 2.754 7.569 32.598 1.00 29.45 H new HETATM 0 H11 LHJ A 361 4.331 9.754 29.512 1.00 29.71 H new HETATM 2784 O HOH A 362 -2.612 15.775 29.253 1.00 11.11 O CONECT 2752 2757 2773 2775 CONECT 2753 2775 2777 2778 CONECT 2754 2755 2758 2773 CONECT 2755 2754 2776 CONECT 2756 2776 2777 CONECT 2757 2752 CONECT 2758 2754 2761 2772 CONECT 2759 2778 2782 2783 CONECT 2760 2779 2780 CONECT 2761 2758 2770 CONECT 2762 2770 2771 CONECT 2763 2772 CONECT 2764 2768 2769 2770 CONECT 2765 2766 2767 2768 CONECT 2766 2765 2767 CONECT 2767 2765 2766 CONECT 2768 2764 2765 CONECT 2769 2764 CONECT 2770 2761 2762 2764 CONECT 2771 2762 2772 CONECT 2772 2758 2763 2771 CONECT 2773 2752 2754 2774 CONECT 2774 2773 CONECT 2775 2752 2753 2776 CONECT 2776 2755 2756 2775 CONECT 2777 2753 2756 CONECT 2778 2753 2759 2779 CONECT 2779 2760 2778 CONECT 2780 2760 2781 2782 CONECT 2781 2780 CONECT 2782 2759 2780 CONECT 2783 2759 END