USER MOD reduce.3.24.130724 H: found=0, std=0, add=4334, rem=0, adj=122 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER ELECTRON TRANSPORT 21-JUN-05 2A1U TITLE CRYSTAL STRUCTURE OF THE HUMAN ETF E165BETAA MUTANT COMPND MOL_ID: 1; COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN ALPHA-SUBUNIT, COMPND 3 MITOCHONDRIAL PRECURSOR; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: ALPHA-ETF; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN BETA-SUBUNIT; COMPND 9 CHAIN: B; COMPND 0 SYNONYM: BETA-ETF; COMPND 1 ENGINEERED: YES; COMPND 2 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: JM109; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PK18; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 2 ORGANISM_COMMON: HUMAN; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: JM109; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PK18 KEYWDS ELECTRON TRANSFER, MOBILE DOMAIN, CONFORMATIONAL SAMPLING, KEYWDS 2 ELECTRON TRANSPORT EXPDTA X-RAY DIFFRACTION AUTHOR H.S.TOOGOOD,A.VAN THIEL,N.S.SCRUTTON,D.LEYS REVDAT 3 24-FEB-09 2A1U 1 VERSN REVDAT 2 30-AUG-05 2A1U 1 JRNL REVDAT 1 05-JUL-05 2A1U 0 JRNL AUTH H.S.TOOGOOD,A.VAN THIEL,N.S.SCRUTTON,D.LEYS JRNL TITL STABILIZATION OF NON-PRODUCTIVE CONFORMATIONS JRNL TITL 2 UNDERPINS RAPID ELECTRON TRANSFER TO JRNL TITL 3 ELECTRON-TRANSFERRING FLAVOPROTEIN JRNL REF J.BIOL.CHEM. V. 280 30361 2005 JRNL REFN ISSN 0021-9258 JRNL PMID 15975918 JRNL DOI 10.1074/JBC.M505562200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.11 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.11 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.74 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 26508 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) : 0.183 REMARK 3 R VALUE (WORKING SET) : 0.179 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1401 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) : 2.11 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.16 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1623 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.2180 REMARK 3 BIN FREE R VALUE SET COUNT : 98 REMARK 3 BIN FREE R VALUE : 0.3260 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4186 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 76 REMARK 3 SOLVENT ATOMS : 270 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.89 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : -0.01000 REMARK 3 B33 (A**2) : 0.01000 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): 0.283 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.219 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.151 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.696 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.948 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.902 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4325 ; 0.013 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5893 ; 1.424 ; 2.009 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 568 ; 5.793 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 147 ;39.899 ;25.306 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 741 ;15.011 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;19.901 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 726 ; 0.089 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3112 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2050 ; 0.210 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3021 ; 0.297 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 316 ; 0.151 ; 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): 41 ; 0.206 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 17 ; 0.143 ; 0.200 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): 2917 ; 0.803 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4567 ; 1.221 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1612 ; 1.892 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1325 ; 3.096 ; 4.500 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 : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2A1U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUN-05. REMARK 100 THE RCSB ID CODE IS RCSB033386. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-FEB-05 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 : EMBL/DESY, HAMBURG REMARK 200 BEAMLINE : X11 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.8123 REMARK 200 MONOCHROMATOR : DIAMOND REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28046 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 91.0 REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : 0.08400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 14.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.16 REMARK 200 COMPLETENESS FOR SHELL (%) : 62.2 REMARK 200 DATA REDUNDANCY IN SHELL : 4.60 REMARK 200 R MERGE FOR SHELL (I) : 0.26600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 1EFV REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 34.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.90 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG2000MME, 0.1 MAGNESIUM SULPHATE, REMARK 280 0.1M CACODYLIC ACID, PH 6.5, VAPOR DIFFUSION, SITTING DROP, REMARK 280 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 23.54300 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 87.15000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 31.43450 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 87.15000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 23.54300 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 31.43450 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 8920 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 22200 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -44.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 MET A 1 REMARK 465 PHE A 2 REMARK 465 ARG A 3 REMARK 465 ALA A 4 REMARK 465 ALA A 5 REMARK 465 ALA A 6 REMARK 465 PRO A 7 REMARK 465 GLY A 8 REMARK 465 GLN A 9 REMARK 465 LEU A 10 REMARK 465 ARG A 11 REMARK 465 ARG A 12 REMARK 465 ALA A 13 REMARK 465 ALA A 14 REMARK 465 SER A 15 REMARK 465 LEU A 16 REMARK 465 LEU A 17 REMARK 465 ARG A 18 REMARK 465 MET B 1 REMARK 465 ALA B 2 REMARK 465 GLU B 3 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 PHE A 19 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ARG A 46 NE CZ NH1 NH2 REMARK 470 LYS A 69 CE NZ REMARK 470 HIS A 81 CG ND1 CD2 CE1 NE2 REMARK 470 LYS A 85 CE NZ REMARK 470 LYS A 162 CD CE NZ REMARK 470 LYS A 187 CD CE NZ REMARK 470 LYS A 216 CD CE NZ REMARK 470 GLU A 229 CD OE1 OE2 REMARK 470 LYS A 232 NZ REMARK 470 LYS A 294 CE NZ REMARK 470 LYS A 333 CG CD CE NZ REMARK 470 LYS B 56 CE NZ REMARK 470 LYS B 59 CD CE NZ REMARK 470 GLU B 90 CG CD OE1 OE2 REMARK 470 GLU B 97 CD OE1 OE2 REMARK 470 ARG B 98 CZ NH1 NH2 REMARK 470 LYS B 116 CD CE NZ REMARK 470 LYS B 161 NZ REMARK 470 LYS B 176 CE NZ REMARK 470 GLU B 189 CD OE1 OE2 REMARK 470 LYS B 202 CE NZ REMARK 470 LYS B 203 CD CE NZ REMARK 470 LYS B 205 CG CD CE NZ REMARK 470 LYS B 210 CE NZ REMARK 470 LYS B 248 CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 742 O HOH B 666 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 30 37.56 74.14 REMARK 500 ALA A 112 46.71 -78.80 REMARK 500 SER A 182 41.20 -148.80 REMARK 500 LYS A 226 -19.97 60.75 REMARK 500 LYS A 332 -168.24 -122.81 REMARK 500 ASP B 128 -67.81 -90.18 REMARK 500 GLN B 133 -38.34 -137.52 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 FAD A 599 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AMP B 600 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1EFV RELATED DB: PDB REMARK 900 WILD TYPE STRUCTURE REMARK 900 RELATED ID: 1T9G RELATED DB: PDB REMARK 900 WILD TYPE COMPLEX WITH MCAD REMARK 900 RELATED ID: 2A1T RELATED DB: PDB REMARK 900 E165BETAA MUTANT WITH MCAD DBREF 2A1U A 1 333 UNP P13804 ETFA_HUMAN 1 333 DBREF 2A1U B 1 255 UNP P38117 ETFB_HUMAN 1 255 SEQADV 2A1U ALA B 165 UNP P38117 GLU 165 ENGINEERED SEQRES 1 A 333 MET PHE ARG ALA ALA ALA PRO GLY GLN LEU ARG ARG ALA SEQRES 2 A 333 ALA SER LEU LEU ARG PHE GLN SER THR LEU VAL ILE ALA SEQRES 3 A 333 GLU HIS ALA ASN ASP SER LEU ALA PRO ILE THR LEU ASN SEQRES 4 A 333 THR ILE THR ALA ALA THR ARG LEU GLY GLY GLU VAL SER SEQRES 5 A 333 CYS LEU VAL ALA GLY THR LYS CYS ASP LYS VAL ALA GLN SEQRES 6 A 333 ASP LEU CYS LYS VAL ALA GLY ILE ALA LYS VAL LEU VAL SEQRES 7 A 333 ALA GLN HIS ASP VAL TYR LYS GLY LEU LEU PRO GLU GLU SEQRES 8 A 333 LEU THR PRO LEU ILE LEU ALA THR GLN LYS GLN PHE ASN SEQRES 9 A 333 TYR THR HIS ILE CYS ALA GLY ALA SER ALA PHE GLY LYS SEQRES 10 A 333 ASN LEU LEU PRO ARG VAL ALA ALA LYS LEU GLU VAL ALA SEQRES 11 A 333 PRO ILE SER ASP ILE ILE ALA ILE LYS SER PRO ASP THR SEQRES 12 A 333 PHE VAL ARG THR ILE TYR ALA GLY ASN ALA LEU CYS THR SEQRES 13 A 333 VAL LYS CYS ASP GLU LYS VAL LYS VAL PHE SER VAL ARG SEQRES 14 A 333 GLY THR SER PHE ASP ALA ALA ALA THR SER GLY GLY SER SEQRES 15 A 333 ALA SER SER GLU LYS ALA SER SER THR SER PRO VAL GLU SEQRES 16 A 333 ILE SER GLU TRP LEU ASP GLN LYS LEU THR LYS SER ASP SEQRES 17 A 333 ARG PRO GLU LEU THR GLY ALA LYS VAL VAL VAL SER GLY SEQRES 18 A 333 GLY ARG GLY LEU LYS SER GLY GLU ASN PHE LYS LEU LEU SEQRES 19 A 333 TYR ASP LEU ALA ASP GLN LEU HIS ALA ALA VAL GLY ALA SEQRES 20 A 333 SER ARG ALA ALA VAL ASP ALA GLY PHE VAL PRO ASN ASP SEQRES 21 A 333 MET GLN VAL GLY GLN THR GLY LYS ILE VAL ALA PRO GLU SEQRES 22 A 333 LEU TYR ILE ALA VAL GLY ILE SER GLY ALA ILE GLN HIS SEQRES 23 A 333 LEU ALA GLY MET LYS ASP SER LYS THR ILE VAL ALA ILE SEQRES 24 A 333 ASN LYS ASP PRO GLU ALA PRO ILE PHE GLN VAL ALA ASP SEQRES 25 A 333 TYR GLY ILE VAL ALA ASP LEU PHE LYS VAL VAL PRO GLU SEQRES 26 A 333 MET THR GLU ILE LEU LYS LYS LYS SEQRES 1 B 255 MET ALA GLU LEU ARG VAL LEU VAL ALA VAL LYS ARG VAL SEQRES 2 B 255 ILE ASP TYR ALA VAL LYS ILE ARG VAL LYS PRO ASP ARG SEQRES 3 B 255 THR GLY VAL VAL THR ASP GLY VAL LYS HIS SER MET ASN SEQRES 4 B 255 PRO PHE CYS GLU ILE ALA VAL GLU GLU ALA VAL ARG LEU SEQRES 5 B 255 LYS GLU LYS LYS LEU VAL LYS GLU VAL ILE ALA VAL SER SEQRES 6 B 255 CYS GLY PRO ALA GLN CYS GLN GLU THR ILE ARG THR ALA SEQRES 7 B 255 LEU ALA MET GLY ALA ASP ARG GLY ILE HIS VAL GLU VAL SEQRES 8 B 255 PRO PRO ALA GLU ALA GLU ARG LEU GLY PRO LEU GLN VAL SEQRES 9 B 255 ALA ARG VAL LEU ALA LYS LEU ALA GLU LYS GLU LYS VAL SEQRES 10 B 255 ASP LEU VAL LEU LEU GLY LYS GLN ALA ILE ASP ASP ASP SEQRES 11 B 255 CYS ASN GLN THR GLY GLN MET THR ALA GLY PHE LEU ASP SEQRES 12 B 255 TRP PRO GLN GLY THR PHE ALA SER GLN VAL THR LEU GLU SEQRES 13 B 255 GLY ASP LYS LEU LYS VAL GLU ARG ALA ILE ASP GLY GLY SEQRES 14 B 255 LEU GLU THR LEU ARG LEU LYS LEU PRO ALA VAL VAL THR SEQRES 15 B 255 ALA ASP LEU ARG LEU ASN GLU PRO ARG TYR ALA THR LEU SEQRES 16 B 255 PRO ASN ILE MET LYS ALA LYS LYS LYS LYS ILE GLU VAL SEQRES 17 B 255 ILE LYS PRO GLY ASP LEU GLY VAL ASP LEU THR SER LYS SEQRES 18 B 255 LEU SER VAL ILE SER VAL GLU ASP PRO PRO GLN ARG THR SEQRES 19 B 255 ALA GLY VAL LYS VAL GLU THR THR GLU ASP LEU VAL ALA SEQRES 20 B 255 LYS LEU LYS GLU ILE GLY ARG ILE HET FAD A 599 53 HET AMP B 600 23 HETNAM FAD FLAVIN-ADENINE DINUCLEOTIDE HETNAM AMP ADENOSINE MONOPHOSPHATE FORMUL 3 FAD C27 H33 N9 O15 P2 FORMUL 4 AMP C10 H14 N5 O7 P FORMUL 5 HOH *270(H2 O) HELIX 1 1 ALA A 34 ARG A 46 1 13 HELIX 2 2 CYS A 60 CYS A 68 1 9 HELIX 3 3 ASP A 82 LYS A 85 5 4 HELIX 4 4 LEU A 88 ASN A 104 1 17 HELIX 5 5 SER A 113 GLU A 128 1 16 HELIX 6 6 GLY A 170 PHE A 173 5 4 HELIX 7 7 ARG A 223 LYS A 226 5 4 HELIX 8 8 PHE A 231 HIS A 242 1 12 HELIX 9 9 SER A 248 ALA A 254 1 7 HELIX 10 10 PRO A 258 GLN A 262 5 5 HELIX 11 11 ALA A 283 ALA A 288 1 6 HELIX 12 12 ALA A 305 VAL A 310 5 6 HELIX 13 13 ASP A 318 LYS A 331 1 14 HELIX 14 14 ASN B 39 LYS B 55 1 17 HELIX 15 15 GLN B 70 GLY B 82 1 13 HELIX 16 16 PRO B 92 GLU B 97 1 6 HELIX 17 17 GLY B 100 GLU B 115 1 16 HELIX 18 18 GLN B 133 ASP B 143 1 11 HELIX 19 19 THR B 194 LYS B 202 1 9 HELIX 20 20 LYS B 210 GLY B 215 5 6 HELIX 21 21 THR B 241 ILE B 252 1 12 SHEET 1 A 7 ILE A 132 ILE A 135 0 SHEET 2 A 7 LYS A 164 VAL A 168 1 O SER A 167 N ILE A 135 SHEET 3 A 7 HIS A 107 GLY A 111 1 N ILE A 108 O LYS A 164 SHEET 4 A 7 SER A 21 ILE A 25 1 N ILE A 25 O CYS A 109 SHEET 5 A 7 GLU A 50 GLY A 57 1 O SER A 52 N THR A 22 SHEET 6 A 7 LYS A 75 GLN A 80 1 O ALA A 79 N VAL A 55 SHEET 7 A 7 SER A 184 LYS A 187 1 O SER A 184 N VAL A 76 SHEET 1 B 4 ALA A 137 SER A 140 0 SHEET 2 B 4 THR A 143 ILE A 148 -1 O VAL A 145 N ALA A 137 SHEET 3 B 4 ALA A 153 CYS A 159 -1 O CYS A 155 N ARG A 146 SHEET 4 B 4 LEU B 222 GLU B 228 -1 O GLU B 228 N LEU A 154 SHEET 1 C10 SER A 197 LEU A 204 0 SHEET 2 C10 GLY B 169 LYS B 176 -1 O THR B 172 N LEU A 200 SHEET 3 C10 LYS B 159 ILE B 166 -1 N LEU B 160 O LEU B 175 SHEET 4 C10 GLN B 146 LEU B 155 -1 N THR B 154 O LYS B 161 SHEET 5 C10 ALA B 179 ALA B 183 1 O THR B 182 N ALA B 150 SHEET 6 C10 LEU B 119 GLY B 123 1 N LEU B 122 O ALA B 183 SHEET 7 C10 ARG B 5 ALA B 9 1 N LEU B 7 O LEU B 121 SHEET 8 C10 GLU B 60 GLY B 67 1 O ILE B 62 N VAL B 6 SHEET 9 C10 ARG B 85 GLU B 90 1 O ILE B 87 N ALA B 63 SHEET 10 C10 ILE B 206 ILE B 209 1 O GLU B 207 N HIS B 88 SHEET 1 D 6 ALA A 244 ALA A 247 0 SHEET 2 D 6 VAL A 217 GLY A 221 1 N VAL A 219 O ALA A 244 SHEET 3 D 6 LEU A 274 VAL A 278 1 O ILE A 276 N SER A 220 SHEET 4 D 6 THR A 295 ASN A 300 1 O VAL A 297 N ALA A 277 SHEET 5 D 6 TYR A 313 VAL A 316 1 O ILE A 315 N ALA A 298 SHEET 6 D 6 VAL B 237 LYS B 238 1 O VAL B 237 N GLY A 314 SHEET 1 E 2 ARG B 12 ILE B 14 0 SHEET 2 E 2 HIS B 36 MET B 38 -1 O SER B 37 N VAL B 13 CISPEP 1 LEU B 177 PRO B 178 0 3.30 SITE *** AC1 27 ASP A 208 GLY A 222 ARG A 223 GLY A 224 SITE *** AC1 27 SER A 248 ARG A 249 ALA A 250 GLN A 262 SITE *** AC1 27 VAL A 263 GLY A 264 GLN A 265 THR A 266 SITE *** AC1 27 GLY A 267 GLY A 279 ILE A 280 SER A 281 SITE *** AC1 27 GLN A 285 HIS A 286 ASN A 300 LYS A 301 SITE *** AC1 27 ASP A 302 ALA A 317 ASP A 318 LEU A 319 SITE *** AC1 27 HOH A 619 HOH A 634 LEU B 185 SITE *** AC2 17 ALA B 9 VAL B 10 LYS B 11 ASN B 39 SITE *** AC2 17 CYS B 42 CYS B 66 VAL B 104 LEU B 122 SITE *** AC2 17 GLY B 123 GLN B 125 ALA B 126 ASP B 129 SITE *** AC2 17 CYS B 131 ASN B 132 GLN B 133 THR B 134 SITE *** AC2 17 HOH B 617 CRYST1 47.086 62.869 174.300 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 0.021238 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015906 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005737 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 39 ASN : amide:sc= 0.496 K(o=3,f=-0.91!) USER MOD Set 1.2: B 42 CYS SG : rot -101:sc= -0.19! USER MOD Set 1.3: B 600 AMP O2' : rot -146:sc= 1.28 USER MOD Set 1.4: B 600 AMP O3' : rot 160:sc= 1.44 USER MOD Set 2.1: B 194 THR OG1 : rot -89:sc= 0.348 USER MOD Set 2.2: B 197 ASN : amide:sc= 0.173 K(o=0.52,f=-0.28) USER MOD Set 3.1: A 118 ASN :FLIP amide:sc= 2.07 F(o=-5.3!,f=4.6) USER MOD Set 3.2: B 146 GLN : amide:sc= 0.826 K(o=4.6,f=-2.2!) USER MOD Set 3.3: B 148 THR OG1 : rot -123:sc= 1.75 USER MOD Set 4.1: B 132 ASN :FLIP amide:sc= 0.798 F(o=-4.1!,f=3.2) USER MOD Set 4.2: B 136 GLN : amide:sc= 2.38 K(o=3.2,f=-5!) USER MOD Set 5.1: B 65 SER OG : rot 68:sc= 1.6 USER MOD Set 5.2: B 71 CYS SG : rot 99:sc= 0.835 USER MOD Set 6.1: A 300 ASN : amide:sc= 1.84 K(o=4.7,f=-2.7!) USER MOD Set 6.2: A 599 FAD O2B : rot 79:sc= 1.25 USER MOD Set 6.3: A 599 FAD O3B : rot 148:sc= 1.66 USER MOD Set 7.1: A 285 GLN :FLIP amide:sc= 0.539 F(o=-2.1,f=1.7) USER MOD Set 7.2: A 599 FAD O2' : rot 112:sc= 1.19 USER MOD Set 8.1: A 220 SER OG : rot 160:sc= 0.998 USER MOD Set 8.2: A 275 TYR OH : rot -44:sc= 1.99 USER MOD Set 8.3: A 286 HIS : no HE2:sc= 1.43 K(o=4.4,f=-3.8!) USER MOD Set 9.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 9.2: A 261 MET CE :methyl 171:sc= -0.571 (180deg=-1.14) USER MOD Set10.1: A 240 GLN : amide:sc= 0.833 X(o=1.1,f=0.73) USER MOD Set10.2: A 331 LYS NZ :NH3+ -172:sc= 0.296 (180deg=0.238) USER MOD Set11.1: A 227 SER OG : rot 180:sc= 0.565 USER MOD Set11.2: A 230 ASN : amide:sc= 0.475 K(o=1,f=-0.39) USER MOD Set12.1: A 84 TYR OH : rot 34:sc= 0.657 USER MOD Set12.2: A 191 THR OG1 : rot 115:sc= 1.98 USER MOD Set13.1: A 133 SER OG : rot -175:sc= 1.5 USER MOD Set13.2: B 133 GLN : amide:sc= 1.46 K(o=3,f=2.3) USER MOD Set14.1: A 20 GLN : amide:sc= 0.95 K(o=4.1,f=-1.9!) USER MOD Set14.2: A 106 THR OG1 : rot 57:sc= 1.78 USER MOD Set14.3: A 107 HIS : no HD1:sc= 1.33 K(o=4.1,f=-6.7!) USER MOD Single : A 21 SER OG : rot -174:sc= 2.41 USER MOD Single : A 22 THR OG1 : rot 98:sc= 1.35 USER MOD Single : A 28 HIS : no HD1:sc= 0.0215 K(o=0.021,f=-3.6!) USER MOD Single : A 30 ASN : amide:sc= -0.52 X(o=-0.52,f=-0.047) USER MOD Single : A 32 SER OG : rot 82:sc= 1.44 USER MOD Single : A 37 THR OG1 : rot -47:sc= 1.41 USER MOD Single : A 39 ASN : amide:sc= 2.2 K(o=2.2,f=-0.7) USER MOD Single : A 40 THR OG1 : rot 76:sc= 0.883 USER MOD Single : A 42 THR OG1 : rot 145:sc= 2.34 USER MOD Single : A 45 THR OG1 : rot -56:sc= 1.39 USER MOD Single : A 52 SER OG : rot -153:sc= 2.33 USER MOD Single : A 53 CYS SG : rot 160:sc= -0.427 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -128:sc= -2.72 (180deg=-5.45!) USER MOD Single : A 60 CYS SG : rot 158:sc= -0.133 USER MOD Single : A 62 LYS NZ :NH3+ -141:sc= -0.0249 (180deg=-0.202) USER MOD Single : A 65 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 68 CYS SG : rot 75:sc= -0.52 USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= 1.26 (180deg=0.964) USER MOD Single : A 80 GLN : amide:sc= 1.05 K(o=1,f=-6.4!) USER MOD Single : A 93 THR OG1 : rot 84:sc= 1.07 USER MOD Single : A 99 THR OG1 : rot 69:sc= 0.561 USER MOD Single : A 100 GLN : amide:sc= 0.0698 K(o=0.07,f=-7!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 104 ASN A: amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN B: amide:sc= -0.0611 K(o=-0.061,f=-0.65) USER MOD Single : A 105 TYR OH : rot 111:sc= 1.04 USER MOD Single : A 109 CYS SG : rot 180:sc= -0.0588 USER MOD Single : A 113 SER OG : rot -142:sc= 1.45 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -153:sc= 0.57 (180deg=0.284) USER MOD Single : A 139 LYS NZ :NH3+ 176:sc= 0.0592 (180deg=0.0552) USER MOD Single : A 140 SER OG : rot 103:sc= 1.02 USER MOD Single : A 143 THR OG1 : rot 63:sc= 0.441 USER MOD Single : A 147 THR OG1 : rot 88:sc= 1.99 USER MOD Single : A 149 TYR OH : rot 180:sc= 1.15 USER MOD Single : A 152 ASN : amide:sc= 0.982 X(o=0.98,f=0.72) USER MOD Single : A 155 CYS SG : rot -147:sc= 0.476 USER MOD Single : A 156 THR OG1 : rot 74:sc= 2.35 USER MOD Single : A 158 LYS NZ :NH3+ -169:sc= 0.659 (180deg=0.61) USER MOD Single : A 159 CYS SG : rot 180:sc= -0.632 USER MOD Single : A 164 LYS NZ :NH3+ -142:sc= 1.34 (180deg=-0.417) USER MOD Single : A 167 SER OG : rot -126:sc= 0.963 USER MOD Single : A 171 THR OG1 : rot 109:sc= 2.19 USER MOD Single : A 172 SER OG : rot 6:sc= 0.988 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 69:sc= 1.07 USER MOD Single : A 184 SER OG : rot 83:sc= 0.434 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 177:sc= 0.734 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot -173:sc= 1.29 USER MOD Single : A 202 GLN : amide:sc= 1.05 K(o=1,f=0.47) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 THR OG1 : rot 161:sc= 1.06 USER MOD Single : A 206 LYS NZ :NH3+ 162:sc= -0.275 (180deg=-1.35!) USER MOD Single : A 207 SER OG : rot -93:sc= 1.68 USER MOD Single : A 213 THR OG1 : rot -10:sc= 0.647 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 HIS :FLIP no HE2:sc= 0.635 F(o=-0.29,f=0.64) USER MOD Single : A 248 SER OG : rot -175:sc= 0.809 USER MOD Single : A 259 ASN : amide:sc= 0.215 X(o=0.22,f=-0.27) USER MOD Single : A 262 GLN :FLIP amide:sc= -0.905 F(o=-4.7!,f=-0.91) USER MOD Single : A 265 GLN : amide:sc= 1.13 K(o=1.1,f=-0.62) USER MOD Single : A 266 THR OG1 : rot -102:sc= 0.00506 USER MOD Single : A 268 LYS NZ :NH3+ 152:sc= -0.0488 (180deg=-0.928) USER MOD Single : A 281 SER OG : rot -127:sc= 2.03 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 291 LYS NZ :NH3+ 179:sc= 0.844 (180deg=0.84) USER MOD Single : A 293 SER OG : rot 82:sc= 1.31 USER MOD Single : A 295 THR OG1 : rot -55:sc= -1.2! USER MOD Single : A 301 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0582) USER MOD Single : A 309 GLN : amide:sc= 0.999 X(o=1,f=1.2) USER MOD Single : A 313 TYR OH : rot 136:sc= 1.4 USER MOD Single : A 321 LYS NZ :NH3+ -150:sc= -0.656 (180deg=-1.01) USER MOD Single : A 326 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 327 THR OG1 : rot 74:sc= 1.43 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 FAD O3' : rot 150:sc= 0 USER MOD Single : A 599 FAD O4' : rot 83:sc= 1.78 USER MOD Single : B 11 LYS NZ :NH3+ -164:sc= 0.516 (180deg=0.41) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -64:sc= 0.979 USER MOD Single : B 31 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 LYS NZ :NH3+ 163:sc=-0.00267 (180deg=-0.143) USER MOD Single : B 36 HIS : no HE2:sc= 1.59 K(o=1.6,f=-5.5!) USER MOD Single : B 37 SER OG : rot -145:sc= 1.54 USER MOD Single : B 38 MET CE :methyl 180:sc= -0.0075 (180deg=-0.0075) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ -178:sc= 0.155 (180deg=0.154) USER MOD Single : B 66 CYS SG : rot 180:sc=-0.00311 USER MOD Single : B 70 GLN : amide:sc= -2.01! C(o=-2!,f=-4.7!) USER MOD Single : B 72 GLN :FLIP amide:sc= -0.389 F(o=-3.2!,f=-0.39) USER MOD Single : B 74 THR OG1 : rot 82:sc= -0.154 USER MOD Single : B 77 THR OG1 : rot 72:sc= 0.351 USER MOD Single : B 81 MET CE :methyl 162:sc= -0.0532 (180deg=-0.44) USER MOD Single : B 88 HIS : no HD1:sc= 0.559 K(o=0.56,f=-2.6!) USER MOD Single : B 103 GLN : amide:sc= 1.65 K(o=1.6,f=-3.8!) USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 179:sc= 0.803 (180deg=0.802) USER MOD Single : B 124 LYS NZ :NH3+ 170:sc= 1.28 (180deg=0.842) USER MOD Single : B 125 GLN : amide:sc= -0.0492 X(o=-0.049,f=-0.28) USER MOD Single : B 131 CYS SG : rot -67:sc= 0 USER MOD Single : B 134 THR OG1 : rot 71:sc= 1 USER MOD Single : B 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 138 THR OG1 : rot 75:sc= 0.473 USER MOD Single : B 151 SER OG : rot 96:sc= 1.31 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 THR OG1 : rot 83:sc= 1.89 USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 THR OG1 : rot 74:sc= 1.75 USER MOD Single : B 182 THR OG1 : rot 178:sc= 0.496 USER MOD Single : B 188 ASN :FLIP amide:sc= -0.651 F(o=-3.8!,f=-0.65) USER MOD Single : B 192 TYR OH : rot 180:sc= 0 USER MOD Single : B 199 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -141:sc= 0.875 (180deg=0.558) USER MOD Single : B 219 THR OG1 : rot 59:sc= 0.833 USER MOD Single : B 220 SER OG : rot 53:sc= 1.27 USER MOD Single : B 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 SER OG : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 94:sc= 0.0715 USER MOD Single : B 232 GLN :FLIP amide:sc= 0.831 F(o=-0.01,f=0.83) USER MOD Single : B 234 THR OG1 : rot 135:sc= 1.41 USER MOD Single : B 238 LYS NZ :NH3+ -176:sc= 2.19 (180deg=2.12) USER MOD Single : B 241 THR OG1 : rot 180:sc= 0.152 USER MOD Single : B 242 THR OG1 : rot 150:sc= 1.9 USER MOD Single : B 250 LYS NZ :NH3+ 166:sc= 1.01 (180deg=0.863) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 19 -15.791 5.828 20.842 1.00 29.16 N ATOM 2 CA PHE A 19 -14.602 4.933 21.036 1.00 29.22 C ATOM 3 C PHE A 19 -13.299 5.677 20.715 1.00 28.28 C ATOM 4 O PHE A 19 -13.007 5.979 19.538 1.00 29.75 O ATOM 5 CB PHE A 19 -14.720 3.666 20.167 1.00 29.82 C ATOM 0 HA PHE A 19 -14.582 4.665 21.968 1.00 29.22 H new ATOM 6 N GLN A 20 -12.522 5.992 21.748 1.00 25.88 N ATOM 7 CA GLN A 20 -11.197 6.561 21.511 1.00 23.08 C ATOM 8 C GLN A 20 -10.176 5.443 21.313 1.00 21.77 C ATOM 9 O GLN A 20 -10.288 4.376 21.911 1.00 21.09 O ATOM 10 CB GLN A 20 -10.763 7.495 22.651 1.00 22.67 C ATOM 11 CG GLN A 20 -11.807 8.528 23.090 1.00 22.58 C ATOM 12 CD GLN A 20 -12.504 9.254 21.933 1.00 24.56 C ATOM 13 OE1 GLN A 20 -11.854 9.805 21.016 1.00 22.97 O ATOM 14 NE2 GLN A 20 -13.837 9.282 21.986 1.00 23.29 N ATOM 0 H GLN A 20 -12.735 5.888 22.575 1.00 25.88 H new ATOM 0 HA GLN A 20 -11.243 7.096 20.704 1.00 23.08 H new ATOM 0 HB2 GLN A 20 -10.524 6.953 23.419 1.00 22.67 H new ATOM 0 HB3 GLN A 20 -9.961 7.966 22.375 1.00 22.67 H new ATOM 0 HG2 GLN A 20 -12.479 8.083 23.630 1.00 22.58 H new ATOM 0 HG3 GLN A 20 -11.376 9.186 23.658 1.00 22.58 H new ATOM 0 HE21 GLN A 20 -14.250 8.892 22.632 1.00 23.29 H new ATOM 0 HE22 GLN A 20 -14.283 9.690 21.374 1.00 23.29 H new ATOM 15 N SER A 21 -9.179 5.704 20.479 1.00 20.00 N ATOM 16 CA SER A 21 -8.099 4.777 20.257 1.00 19.27 C ATOM 17 C SER A 21 -6.836 5.591 20.228 1.00 18.12 C ATOM 18 O SER A 21 -6.693 6.478 19.400 1.00 18.53 O ATOM 19 CB SER A 21 -8.277 4.021 18.935 1.00 18.91 C ATOM 20 OG SER A 21 -7.314 2.953 18.860 1.00 21.25 O ATOM 0 H SER A 21 -9.116 6.432 20.025 1.00 20.00 H new ATOM 0 HA SER A 21 -8.074 4.109 20.960 1.00 19.27 H new ATOM 0 HB2 SER A 21 -9.177 3.663 18.874 1.00 18.91 H new ATOM 0 HB3 SER A 21 -8.161 4.627 18.186 1.00 18.91 H new ATOM 0 HG SER A 21 -7.353 2.593 18.102 1.00 21.25 H new ATOM 21 N THR A 22 -5.930 5.311 21.154 1.00 17.62 N ATOM 22 CA THR A 22 -4.743 6.138 21.368 1.00 16.54 C ATOM 23 C THR A 22 -3.471 5.375 21.034 1.00 16.21 C ATOM 24 O THR A 22 -3.321 4.229 21.433 1.00 16.54 O ATOM 25 CB THR A 22 -4.690 6.621 22.849 1.00 16.46 C ATOM 26 OG1 THR A 22 -5.876 7.355 23.135 1.00 16.64 O ATOM 27 CG2 THR A 22 -3.505 7.523 23.114 1.00 15.69 C ATOM 0 H THR A 22 -5.983 4.633 21.681 1.00 17.62 H new ATOM 0 HA THR A 22 -4.803 6.905 20.777 1.00 16.54 H new ATOM 0 HB THR A 22 -4.608 5.835 23.412 1.00 16.46 H new ATOM 0 HG1 THR A 22 -6.428 6.856 23.525 1.00 16.64 H new ATOM 0 HG21 THR A 22 -3.510 7.800 24.044 1.00 15.69 H new ATOM 0 HG22 THR A 22 -2.684 7.043 22.924 1.00 15.69 H new ATOM 0 HG23 THR A 22 -3.560 8.306 22.544 1.00 15.69 H new ATOM 28 N LEU A 23 -2.556 6.011 20.309 1.00 15.24 N ATOM 29 CA LEU A 23 -1.233 5.452 20.111 1.00 14.76 C ATOM 30 C LEU A 23 -0.213 6.241 20.925 1.00 14.62 C ATOM 31 O LEU A 23 -0.085 7.453 20.779 1.00 14.70 O ATOM 32 CB LEU A 23 -0.846 5.430 18.622 1.00 14.40 C ATOM 33 CG LEU A 23 0.565 4.885 18.338 1.00 14.33 C ATOM 34 CD1 LEU A 23 0.613 3.383 18.561 1.00 13.55 C ATOM 35 CD2 LEU A 23 1.039 5.209 16.921 1.00 12.64 C ATOM 0 H LEU A 23 -2.686 6.769 19.924 1.00 15.24 H new ATOM 0 HA LEU A 23 -1.241 4.532 20.419 1.00 14.76 H new ATOM 0 HB2 LEU A 23 -1.492 4.891 18.139 1.00 14.40 H new ATOM 0 HB3 LEU A 23 -0.909 6.331 18.270 1.00 14.40 H new ATOM 0 HG LEU A 23 1.165 5.326 18.959 1.00 14.33 H new ATOM 0 HD11 LEU A 23 1.508 3.057 18.378 1.00 13.55 H new ATOM 0 HD12 LEU A 23 0.379 3.185 19.481 1.00 13.55 H new ATOM 0 HD13 LEU A 23 -0.017 2.947 17.967 1.00 13.55 H new ATOM 0 HD21 LEU A 23 1.929 4.848 16.787 1.00 12.64 H new ATOM 0 HD22 LEU A 23 0.430 4.814 16.278 1.00 12.64 H new ATOM 0 HD23 LEU A 23 1.059 6.171 16.798 1.00 12.64 H new ATOM 36 N VAL A 24 0.503 5.546 21.791 1.00 14.73 N ATOM 37 CA VAL A 24 1.570 6.166 22.550 1.00 15.23 C ATOM 38 C VAL A 24 2.895 5.813 21.856 1.00 16.05 C ATOM 39 O VAL A 24 3.185 4.613 21.622 1.00 16.55 O ATOM 40 CB VAL A 24 1.609 5.660 24.010 1.00 14.91 C ATOM 41 CG1 VAL A 24 2.775 6.293 24.755 1.00 14.32 C ATOM 42 CG2 VAL A 24 0.262 5.920 24.724 1.00 14.53 C ATOM 0 H VAL A 24 0.386 4.710 21.954 1.00 14.73 H new ATOM 0 HA VAL A 24 1.423 7.124 22.580 1.00 15.23 H new ATOM 0 HB VAL A 24 1.746 4.700 24.003 1.00 14.91 H new ATOM 0 HG11 VAL A 24 2.790 5.969 25.669 1.00 14.32 H new ATOM 0 HG12 VAL A 24 3.607 6.057 24.315 1.00 14.32 H new ATOM 0 HG13 VAL A 24 2.673 7.258 24.756 1.00 14.32 H new ATOM 0 HG21 VAL A 24 0.311 5.595 25.636 1.00 14.53 H new ATOM 0 HG22 VAL A 24 0.077 6.872 24.730 1.00 14.53 H new ATOM 0 HG23 VAL A 24 -0.449 5.456 24.254 1.00 14.53 H new ATOM 43 N ILE A 25 3.695 6.831 21.525 1.00 15.45 N ATOM 44 CA ILE A 25 5.030 6.559 20.972 1.00 15.72 C ATOM 45 C ILE A 25 5.988 6.317 22.123 1.00 15.83 C ATOM 46 O ILE A 25 6.212 7.221 22.902 1.00 15.68 O ATOM 47 CB ILE A 25 5.572 7.740 20.125 1.00 15.17 C ATOM 48 CG1 ILE A 25 4.490 8.295 19.203 1.00 15.57 C ATOM 49 CG2 ILE A 25 6.794 7.317 19.340 1.00 14.19 C ATOM 50 CD1 ILE A 25 3.790 7.244 18.380 1.00 18.24 C ATOM 0 H ILE A 25 3.494 7.663 21.609 1.00 15.45 H new ATOM 0 HA ILE A 25 4.958 5.784 20.392 1.00 15.72 H new ATOM 0 HB ILE A 25 5.835 8.451 20.730 1.00 15.17 H new ATOM 0 HG12 ILE A 25 3.832 8.765 19.738 1.00 15.57 H new ATOM 0 HG13 ILE A 25 4.889 8.947 18.606 1.00 15.57 H new ATOM 0 HG21 ILE A 25 7.119 8.067 18.817 1.00 14.19 H new ATOM 0 HG22 ILE A 25 7.488 7.026 19.953 1.00 14.19 H new ATOM 0 HG23 ILE A 25 6.560 6.586 18.746 1.00 14.19 H new ATOM 0 HD11 ILE A 25 3.119 7.665 17.820 1.00 18.24 H new ATOM 0 HD12 ILE A 25 4.437 6.787 17.820 1.00 18.24 H new ATOM 0 HD13 ILE A 25 3.363 6.603 18.969 1.00 18.24 H new ATOM 51 N ALA A 26 6.542 5.110 22.236 1.00 16.72 N ATOM 52 CA ALA A 26 7.473 4.780 23.325 1.00 17.26 C ATOM 53 C ALA A 26 8.797 5.518 23.181 1.00 18.38 C ATOM 54 O ALA A 26 9.381 5.556 22.086 1.00 18.71 O ATOM 55 CB ALA A 26 7.721 3.268 23.395 1.00 16.93 C ATOM 0 H ALA A 26 6.393 4.462 21.690 1.00 16.72 H new ATOM 0 HA ALA A 26 7.056 5.070 24.152 1.00 17.26 H new ATOM 0 HB1 ALA A 26 8.337 3.074 24.119 1.00 16.93 H new ATOM 0 HB2 ALA A 26 6.881 2.809 23.554 1.00 16.93 H new ATOM 0 HB3 ALA A 26 8.102 2.963 22.557 1.00 16.93 H new ATOM 56 N GLU A 27 9.271 6.110 24.275 1.00 19.67 N ATOM 57 CA GLU A 27 10.612 6.682 24.318 1.00 21.27 C ATOM 58 C GLU A 27 11.539 5.670 24.957 1.00 23.01 C ATOM 59 O GLU A 27 11.238 5.134 26.016 1.00 22.33 O ATOM 60 CB GLU A 27 10.641 7.995 25.111 1.00 21.16 C ATOM 61 CG GLU A 27 12.002 8.697 25.114 1.00 20.43 C ATOM 62 CD GLU A 27 11.961 10.042 25.829 1.00 21.54 C ATOM 63 OE1 GLU A 27 10.885 10.683 25.856 1.00 20.22 O ATOM 64 OE2 GLU A 27 13.010 10.469 26.355 1.00 23.07 O ATOM 0 H GLU A 27 8.827 6.190 25.007 1.00 19.67 H new ATOM 0 HA GLU A 27 10.898 6.886 23.414 1.00 21.27 H new ATOM 0 HB2 GLU A 27 9.978 8.599 24.742 1.00 21.16 H new ATOM 0 HB3 GLU A 27 10.380 7.813 26.027 1.00 21.16 H new ATOM 0 HG2 GLU A 27 12.657 8.125 25.544 1.00 20.43 H new ATOM 0 HG3 GLU A 27 12.297 8.829 24.199 1.00 20.43 H new ATOM 65 N HIS A 28 12.667 5.401 24.304 1.00 25.85 N ATOM 66 CA HIS A 28 13.677 4.500 24.859 1.00 28.70 C ATOM 67 C HIS A 28 15.038 4.823 24.283 1.00 30.73 C ATOM 68 O HIS A 28 15.156 5.284 23.134 1.00 31.68 O ATOM 69 CB HIS A 28 13.344 3.058 24.516 1.00 29.20 C ATOM 70 CG HIS A 28 13.117 2.844 23.055 1.00 32.20 C ATOM 71 ND1 HIS A 28 14.079 2.317 22.224 1.00 33.89 N ATOM 72 CD2 HIS A 28 12.063 3.158 22.263 1.00 34.56 C ATOM 73 CE1 HIS A 28 13.617 2.283 20.987 1.00 36.11 C ATOM 74 NE2 HIS A 28 12.395 2.787 20.983 1.00 36.23 N ATOM 0 H HIS A 28 12.868 5.731 23.536 1.00 25.85 H new ATOM 0 HA HIS A 28 13.687 4.617 25.822 1.00 28.70 H new ATOM 0 HB2 HIS A 28 14.068 2.485 24.813 1.00 29.20 H new ATOM 0 HB3 HIS A 28 12.550 2.789 25.004 1.00 29.20 H new ATOM 0 HD2 HIS A 28 11.265 3.551 22.535 1.00 34.56 H new ATOM 0 HE1 HIS A 28 14.074 1.959 20.245 1.00 36.11 H new ATOM 0 HE2 HIS A 28 11.890 2.869 20.292 1.00 36.23 H new ATOM 75 N ALA A 29 16.074 4.565 25.074 1.00 32.88 N ATOM 76 CA ALA A 29 17.453 4.691 24.590 1.00 34.51 C ATOM 77 C ALA A 29 18.373 3.716 25.315 1.00 35.45 C ATOM 78 O ALA A 29 18.384 3.640 26.569 1.00 35.99 O ATOM 79 CB ALA A 29 17.964 6.135 24.728 1.00 34.59 C ATOM 0 H ALA A 29 16.004 4.316 25.894 1.00 32.88 H new ATOM 0 HA ALA A 29 17.457 4.466 23.646 1.00 34.51 H new ATOM 0 HB1 ALA A 29 18.876 6.188 24.401 1.00 34.59 H new ATOM 0 HB2 ALA A 29 17.400 6.729 24.209 1.00 34.59 H new ATOM 0 HB3 ALA A 29 17.939 6.399 25.661 1.00 34.59 H new ATOM 80 N ASN A 30 19.138 2.984 24.505 1.00 35.95 N ATOM 81 CA ASN A 30 20.078 1.976 24.978 1.00 36.40 C ATOM 82 C ASN A 30 19.344 0.727 25.452 1.00 35.80 C ATOM 83 O ASN A 30 19.745 0.102 26.443 1.00 35.64 O ATOM 84 CB ASN A 30 21.006 2.545 26.075 1.00 36.52 C ATOM 85 CG ASN A 30 22.015 3.553 25.527 1.00 39.07 C ATOM 86 OD1 ASN A 30 22.253 4.607 26.133 1.00 40.80 O ATOM 87 ND2 ASN A 30 22.619 3.232 24.370 1.00 40.06 N ATOM 0 H ASN A 30 19.123 3.063 23.649 1.00 35.95 H new ATOM 0 HA ASN A 30 20.642 1.718 24.232 1.00 36.40 H new ATOM 0 HB2 ASN A 30 20.468 2.971 26.760 1.00 36.52 H new ATOM 0 HB3 ASN A 30 21.482 1.815 26.502 1.00 36.52 H new ATOM 0 HD21 ASN A 30 23.196 3.767 24.023 1.00 40.06 H new ATOM 0 HD22 ASN A 30 22.429 2.491 23.977 1.00 40.06 H new ATOM 88 N ASP A 31 18.270 0.374 24.742 1.00 34.82 N ATOM 89 CA ASP A 31 17.477 -0.815 25.068 1.00 34.11 C ATOM 90 C ASP A 31 16.766 -0.663 26.424 1.00 32.77 C ATOM 91 O ASP A 31 16.384 -1.656 27.067 1.00 33.67 O ATOM 92 CB ASP A 31 18.377 -2.065 25.019 1.00 34.91 C ATOM 93 CG ASP A 31 17.593 -3.388 25.022 1.00 37.18 C ATOM 94 OD1 ASP A 31 16.823 -3.656 24.058 1.00 40.61 O ATOM 95 OD2 ASP A 31 17.783 -4.175 25.978 1.00 36.69 O ATOM 0 H ASP A 31 17.982 0.814 24.062 1.00 34.82 H new ATOM 0 HA ASP A 31 16.776 -0.919 24.405 1.00 34.11 H new ATOM 0 HB2 ASP A 31 18.928 -2.026 24.222 1.00 34.91 H new ATOM 0 HB3 ASP A 31 18.978 -2.052 25.780 1.00 34.91 H new ATOM 96 N SER A 32 16.593 0.577 26.876 1.00 30.64 N ATOM 97 CA SER A 32 15.818 0.821 28.095 1.00 28.44 C ATOM 98 C SER A 32 14.662 1.784 27.852 1.00 26.66 C ATOM 99 O SER A 32 14.851 2.849 27.254 1.00 25.27 O ATOM 100 CB SER A 32 16.702 1.348 29.228 1.00 28.85 C ATOM 101 OG SER A 32 17.610 0.357 29.698 1.00 30.20 O ATOM 0 H SER A 32 16.910 1.282 26.500 1.00 30.64 H new ATOM 0 HA SER A 32 15.450 -0.036 28.361 1.00 28.44 H new ATOM 0 HB2 SER A 32 17.199 2.120 28.917 1.00 28.85 H new ATOM 0 HB3 SER A 32 16.143 1.648 29.962 1.00 28.85 H new ATOM 0 HG SER A 32 18.280 0.328 29.192 1.00 30.20 H new ATOM 102 N LEU A 33 13.474 1.398 28.323 1.00 24.61 N ATOM 103 CA LEU A 33 12.293 2.270 28.282 1.00 23.42 C ATOM 104 C LEU A 33 12.463 3.529 29.156 1.00 22.59 C ATOM 105 O LEU A 33 12.775 3.430 30.352 1.00 22.93 O ATOM 106 CB LEU A 33 11.042 1.489 28.731 1.00 23.33 C ATOM 107 CG LEU A 33 9.686 2.207 28.664 1.00 22.78 C ATOM 108 CD1 LEU A 33 9.184 2.295 27.211 1.00 20.67 C ATOM 109 CD2 LEU A 33 8.659 1.532 29.597 1.00 21.38 C ATOM 0 H LEU A 33 13.329 0.627 28.674 1.00 24.61 H new ATOM 0 HA LEU A 33 12.186 2.564 27.364 1.00 23.42 H new ATOM 0 HB2 LEU A 33 10.981 0.687 28.189 1.00 23.33 H new ATOM 0 HB3 LEU A 33 11.182 1.203 29.647 1.00 23.33 H new ATOM 0 HG LEU A 33 9.803 3.116 28.981 1.00 22.78 H new ATOM 0 HD11 LEU A 33 8.328 2.751 27.191 1.00 20.67 H new ATOM 0 HD12 LEU A 33 9.825 2.789 26.676 1.00 20.67 H new ATOM 0 HD13 LEU A 33 9.082 1.401 26.849 1.00 20.67 H new ATOM 0 HD21 LEU A 33 7.812 2.001 29.539 1.00 21.38 H new ATOM 0 HD22 LEU A 33 8.536 0.608 29.329 1.00 21.38 H new ATOM 0 HD23 LEU A 33 8.983 1.562 30.511 1.00 21.38 H new ATOM 110 N ALA A 34 12.262 4.702 28.568 1.00 20.76 N ATOM 111 CA ALA A 34 12.276 5.940 29.336 1.00 19.91 C ATOM 112 C ALA A 34 11.060 6.004 30.287 1.00 19.30 C ATOM 113 O ALA A 34 9.924 5.792 29.854 1.00 19.65 O ATOM 114 CB ALA A 34 12.306 7.127 28.419 1.00 19.88 C ATOM 0 H ALA A 34 12.116 4.803 27.727 1.00 20.76 H new ATOM 0 HA ALA A 34 13.081 5.958 29.878 1.00 19.91 H new ATOM 0 HB1 ALA A 34 12.315 7.942 28.945 1.00 19.88 H new ATOM 0 HB2 ALA A 34 13.103 7.090 27.867 1.00 19.88 H new ATOM 0 HB3 ALA A 34 11.519 7.118 27.851 1.00 19.88 H new ATOM 115 N PRO A 35 11.299 6.251 31.597 1.00 18.10 N ATOM 116 CA PRO A 35 10.191 6.286 32.567 1.00 17.31 C ATOM 117 C PRO A 35 9.028 7.189 32.201 1.00 16.54 C ATOM 118 O PRO A 35 7.905 6.892 32.587 1.00 16.75 O ATOM 119 CB PRO A 35 10.868 6.749 33.870 1.00 17.82 C ATOM 120 CG PRO A 35 12.286 6.246 33.748 1.00 17.90 C ATOM 121 CD PRO A 35 12.610 6.427 32.259 1.00 18.23 C ATOM 0 HA PRO A 35 9.766 5.415 32.620 1.00 17.31 H new ATOM 0 HB2 PRO A 35 10.841 7.714 33.960 1.00 17.82 H new ATOM 0 HB3 PRO A 35 10.426 6.379 34.650 1.00 17.82 H new ATOM 0 HG2 PRO A 35 12.893 6.753 34.309 1.00 17.90 H new ATOM 0 HG3 PRO A 35 12.359 5.317 34.018 1.00 17.90 H new ATOM 0 HD2 PRO A 35 12.986 7.303 32.079 1.00 18.23 H new ATOM 0 HD3 PRO A 35 13.256 5.772 31.952 1.00 18.23 H new ATOM 122 N ILE A 36 9.289 8.271 31.460 1.00 16.39 N ATOM 123 CA ILE A 36 8.243 9.203 31.032 1.00 16.16 C ATOM 124 C ILE A 36 7.163 8.560 30.148 1.00 15.64 C ATOM 125 O ILE A 36 6.015 9.024 30.110 1.00 15.65 O ATOM 126 CB ILE A 36 8.831 10.450 30.350 1.00 16.34 C ATOM 127 CG1 ILE A 36 7.791 11.577 30.360 1.00 17.30 C ATOM 128 CG2 ILE A 36 9.385 10.096 28.919 1.00 17.34 C ATOM 129 CD1 ILE A 36 8.259 12.896 29.796 1.00 17.82 C ATOM 0 H ILE A 36 10.078 8.484 31.192 1.00 16.39 H new ATOM 0 HA ILE A 36 7.800 9.478 31.850 1.00 16.16 H new ATOM 0 HB ILE A 36 9.598 10.775 30.847 1.00 16.34 H new ATOM 0 HG12 ILE A 36 7.015 11.285 29.857 1.00 17.30 H new ATOM 0 HG13 ILE A 36 7.499 11.719 31.274 1.00 17.30 H new ATOM 0 HG21 ILE A 36 9.751 10.894 28.507 1.00 17.34 H new ATOM 0 HG22 ILE A 36 10.081 9.426 28.998 1.00 17.34 H new ATOM 0 HG23 ILE A 36 8.665 9.750 28.369 1.00 17.34 H new ATOM 0 HD11 ILE A 36 7.538 13.543 29.844 1.00 17.82 H new ATOM 0 HD12 ILE A 36 9.016 13.218 30.310 1.00 17.82 H new ATOM 0 HD13 ILE A 36 8.524 12.777 28.871 1.00 17.82 H new ATOM 130 N THR A 37 7.510 7.495 29.432 1.00 15.94 N ATOM 131 CA THR A 37 6.483 6.804 28.635 1.00 15.58 C ATOM 132 C THR A 37 5.453 6.210 29.593 1.00 15.53 C ATOM 133 O THR A 37 4.274 6.123 29.269 1.00 15.37 O ATOM 134 CB THR A 37 7.066 5.744 27.664 1.00 15.59 C ATOM 135 OG1 THR A 37 7.847 6.395 26.644 1.00 16.06 O ATOM 136 CG2 THR A 37 5.949 4.980 26.981 1.00 14.91 C ATOM 0 H THR A 37 8.302 7.161 29.389 1.00 15.94 H new ATOM 0 HA THR A 37 6.055 7.451 28.053 1.00 15.58 H new ATOM 0 HB THR A 37 7.617 5.134 28.179 1.00 15.59 H new ATOM 0 HG1 THR A 37 7.416 7.046 26.333 1.00 16.06 H new ATOM 0 HG21 THR A 37 6.329 4.322 26.378 1.00 14.91 H new ATOM 0 HG22 THR A 37 5.408 4.531 27.649 1.00 14.91 H new ATOM 0 HG23 THR A 37 5.395 5.597 26.478 1.00 14.91 H new ATOM 137 N LEU A 38 5.884 5.833 30.796 1.00 15.62 N ATOM 138 CA LEU A 38 4.953 5.224 31.750 1.00 15.19 C ATOM 139 C LEU A 38 3.907 6.224 32.250 1.00 15.11 C ATOM 140 O LEU A 38 2.734 5.869 32.413 1.00 14.50 O ATOM 141 CB LEU A 38 5.712 4.603 32.925 1.00 15.59 C ATOM 142 CG LEU A 38 6.657 3.417 32.685 1.00 15.23 C ATOM 143 CD1 LEU A 38 7.265 3.096 34.019 1.00 15.90 C ATOM 144 CD2 LEU A 38 5.911 2.189 32.130 1.00 13.68 C ATOM 0 H LEU A 38 6.693 5.918 31.076 1.00 15.62 H new ATOM 0 HA LEU A 38 4.478 4.521 31.280 1.00 15.19 H new ATOM 0 HB2 LEU A 38 6.234 5.309 33.337 1.00 15.59 H new ATOM 0 HB3 LEU A 38 5.053 4.319 33.577 1.00 15.59 H new ATOM 0 HG LEU A 38 7.328 3.648 32.024 1.00 15.23 H new ATOM 0 HD11 LEU A 38 7.875 2.348 33.925 1.00 15.90 H new ATOM 0 HD12 LEU A 38 7.750 3.869 34.348 1.00 15.90 H new ATOM 0 HD13 LEU A 38 6.563 2.863 34.647 1.00 15.90 H new ATOM 0 HD21 LEU A 38 6.540 1.463 31.992 1.00 13.68 H new ATOM 0 HD22 LEU A 38 5.230 1.911 32.762 1.00 13.68 H new ATOM 0 HD23 LEU A 38 5.493 2.419 31.286 1.00 13.68 H new ATOM 145 N ASN A 39 4.335 7.467 32.512 1.00 14.97 N ATOM 146 CA ASN A 39 3.405 8.554 32.864 1.00 15.35 C ATOM 147 C ASN A 39 2.468 8.860 31.697 1.00 14.67 C ATOM 148 O ASN A 39 1.313 9.247 31.902 1.00 14.74 O ATOM 149 CB ASN A 39 4.143 9.853 33.211 1.00 14.78 C ATOM 150 CG ASN A 39 5.194 9.666 34.286 1.00 17.86 C ATOM 151 OD1 ASN A 39 6.333 9.288 33.998 1.00 21.37 O ATOM 152 ND2 ASN A 39 4.827 9.954 35.528 1.00 17.37 N ATOM 0 H ASN A 39 5.162 7.702 32.491 1.00 14.97 H new ATOM 0 HA ASN A 39 2.908 8.246 33.638 1.00 15.35 H new ATOM 0 HB2 ASN A 39 4.565 10.204 32.411 1.00 14.78 H new ATOM 0 HB3 ASN A 39 3.499 10.516 33.506 1.00 14.78 H new ATOM 0 HD21 ASN A 39 5.393 9.880 36.172 1.00 17.37 H new ATOM 0 HD22 ASN A 39 4.024 10.215 35.689 1.00 17.37 H new ATOM 153 N THR A 40 3.004 8.728 30.483 1.00 13.74 N ATOM 154 CA THR A 40 2.244 9.001 29.263 1.00 13.52 C ATOM 155 C THR A 40 1.163 7.971 29.036 1.00 13.34 C ATOM 156 O THR A 40 0.062 8.335 28.655 1.00 13.14 O ATOM 157 CB THR A 40 3.124 9.070 28.051 1.00 13.54 C ATOM 158 OG1 THR A 40 4.148 10.032 28.308 1.00 12.50 O ATOM 159 CG2 THR A 40 2.299 9.493 26.781 1.00 13.65 C ATOM 0 H THR A 40 3.815 8.479 30.344 1.00 13.74 H new ATOM 0 HA THR A 40 1.832 9.869 29.395 1.00 13.52 H new ATOM 0 HB THR A 40 3.508 8.197 27.875 1.00 13.54 H new ATOM 0 HG1 THR A 40 4.723 9.699 28.822 1.00 12.50 H new ATOM 0 HG21 THR A 40 2.887 9.531 26.011 1.00 13.65 H new ATOM 0 HG22 THR A 40 1.597 8.843 26.620 1.00 13.65 H new ATOM 0 HG23 THR A 40 1.903 10.366 26.928 1.00 13.65 H new ATOM 160 N ILE A 41 1.450 6.707 29.345 1.00 13.31 N ATOM 161 CA ILE A 41 0.400 5.682 29.323 1.00 13.80 C ATOM 162 C ILE A 41 -0.766 6.049 30.277 1.00 13.27 C ATOM 163 O ILE A 41 -1.932 5.954 29.896 1.00 13.23 O ATOM 164 CB ILE A 41 0.966 4.276 29.583 1.00 14.06 C ATOM 165 CG1 ILE A 41 1.800 3.854 28.351 1.00 15.49 C ATOM 166 CG2 ILE A 41 -0.181 3.267 29.806 1.00 12.63 C ATOM 167 CD1 ILE A 41 2.807 2.781 28.630 1.00 18.95 C ATOM 0 H ILE A 41 2.231 6.423 29.567 1.00 13.31 H new ATOM 0 HA ILE A 41 0.028 5.659 28.427 1.00 13.80 H new ATOM 0 HB ILE A 41 1.520 4.288 30.379 1.00 14.06 H new ATOM 0 HG12 ILE A 41 1.198 3.546 27.656 1.00 15.49 H new ATOM 0 HG13 ILE A 41 2.261 4.633 28.002 1.00 15.49 H new ATOM 0 HG21 ILE A 41 0.190 2.386 29.969 1.00 12.63 H new ATOM 0 HG22 ILE A 41 -0.709 3.541 30.572 1.00 12.63 H new ATOM 0 HG23 ILE A 41 -0.746 3.239 29.018 1.00 12.63 H new ATOM 0 HD11 ILE A 41 3.289 2.570 27.815 1.00 18.95 H new ATOM 0 HD12 ILE A 41 3.432 3.091 29.304 1.00 18.95 H new ATOM 0 HD13 ILE A 41 2.353 1.987 28.952 1.00 18.95 H new ATOM 168 N THR A 42 -0.436 6.553 31.466 1.00 13.42 N ATOM 169 CA THR A 42 -1.465 6.965 32.438 1.00 13.83 C ATOM 170 C THR A 42 -2.329 8.060 31.857 1.00 14.16 C ATOM 171 O THR A 42 -3.557 7.988 31.940 1.00 15.59 O ATOM 172 CB THR A 42 -0.865 7.387 33.811 1.00 13.50 C ATOM 173 OG1 THR A 42 -0.168 6.267 34.351 1.00 14.25 O ATOM 174 CG2 THR A 42 -1.978 7.772 34.825 1.00 13.26 C ATOM 0 H THR A 42 0.373 6.666 31.733 1.00 13.42 H new ATOM 0 HA THR A 42 -2.019 6.189 32.613 1.00 13.83 H new ATOM 0 HB THR A 42 -0.286 8.152 33.670 1.00 13.50 H new ATOM 0 HG1 THR A 42 0.510 6.534 34.770 1.00 14.25 H new ATOM 0 HG21 THR A 42 -1.573 8.029 35.668 1.00 13.26 H new ATOM 0 HG22 THR A 42 -2.493 8.515 34.474 1.00 13.26 H new ATOM 0 HG23 THR A 42 -2.564 7.012 34.967 1.00 13.26 H new ATOM 175 N ALA A 43 -1.709 9.080 31.273 1.00 14.48 N ATOM 176 CA ALA A 43 -2.503 10.153 30.676 1.00 14.55 C ATOM 177 C ALA A 43 -3.454 9.518 29.715 1.00 15.30 C ATOM 178 O ALA A 43 -4.645 9.814 29.724 1.00 16.32 O ATOM 179 CB ALA A 43 -1.611 11.176 29.954 1.00 14.40 C ATOM 0 H ALA A 43 -0.856 9.171 31.211 1.00 14.48 H new ATOM 0 HA ALA A 43 -2.980 10.637 31.368 1.00 14.55 H new ATOM 0 HB1 ALA A 43 -2.164 11.874 29.569 1.00 14.40 H new ATOM 0 HB2 ALA A 43 -0.990 11.569 30.588 1.00 14.40 H new ATOM 0 HB3 ALA A 43 -1.115 10.732 29.249 1.00 14.40 H new ATOM 180 N ALA A 44 -2.939 8.608 28.895 1.00 16.21 N ATOM 181 CA ALA A 44 -3.738 8.011 27.823 1.00 16.39 C ATOM 182 C ALA A 44 -4.990 7.282 28.351 1.00 16.77 C ATOM 183 O ALA A 44 -6.040 7.288 27.685 1.00 17.36 O ATOM 184 CB ALA A 44 -2.886 7.108 26.967 1.00 16.14 C ATOM 0 H ALA A 44 -2.130 8.321 28.940 1.00 16.21 H new ATOM 0 HA ALA A 44 -4.065 8.737 27.269 1.00 16.39 H new ATOM 0 HB1 ALA A 44 -3.430 6.721 26.263 1.00 16.14 H new ATOM 0 HB2 ALA A 44 -2.165 7.622 26.572 1.00 16.14 H new ATOM 0 HB3 ALA A 44 -2.515 6.399 27.515 1.00 16.14 H new ATOM 185 N THR A 45 -4.905 6.712 29.555 1.00 16.77 N ATOM 186 CA THR A 45 -6.056 6.013 30.148 1.00 17.05 C ATOM 187 C THR A 45 -7.183 6.976 30.493 1.00 17.68 C ATOM 188 O THR A 45 -8.340 6.560 30.637 1.00 17.76 O ATOM 189 CB THR A 45 -5.693 5.195 31.416 1.00 16.60 C ATOM 190 OG1 THR A 45 -5.175 6.073 32.417 1.00 16.94 O ATOM 191 CG2 THR A 45 -4.671 4.121 31.104 1.00 15.64 C ATOM 0 H THR A 45 -4.197 6.717 30.044 1.00 16.77 H new ATOM 0 HA THR A 45 -6.351 5.392 29.463 1.00 17.05 H new ATOM 0 HB THR A 45 -6.498 4.761 31.739 1.00 16.60 H new ATOM 0 HG1 THR A 45 -4.516 6.493 32.108 1.00 16.94 H new ATOM 0 HG21 THR A 45 -4.463 3.627 31.913 1.00 15.64 H new ATOM 0 HG22 THR A 45 -5.032 3.514 30.438 1.00 15.64 H new ATOM 0 HG23 THR A 45 -3.863 4.533 30.761 1.00 15.64 H new ATOM 192 N ARG A 46 -6.856 8.262 30.625 1.00 18.00 N ATOM 193 CA ARG A 46 -7.893 9.281 30.904 1.00 18.48 C ATOM 194 C ARG A 46 -8.938 9.331 29.784 1.00 18.59 C ATOM 195 O ARG A 46 -10.075 9.751 29.992 1.00 18.55 O ATOM 196 CB ARG A 46 -7.278 10.670 31.144 1.00 18.01 C ATOM 197 CG ARG A 46 -6.370 10.730 32.373 1.00 17.45 C ATOM 198 CD ARG A 46 -7.184 10.833 33.704 1.00 20.27 C ATOM 0 H ARG A 46 -6.056 8.569 30.559 1.00 18.00 H new ATOM 0 HA ARG A 46 -8.342 9.016 31.722 1.00 18.48 H new ATOM 0 HB2 ARG A 46 -6.768 10.930 30.361 1.00 18.01 H new ATOM 0 HB3 ARG A 46 -7.992 11.319 31.246 1.00 18.01 H new ATOM 0 HG2 ARG A 46 -5.810 9.938 32.399 1.00 17.45 H new ATOM 0 HG3 ARG A 46 -5.777 11.494 32.298 1.00 17.45 H new ATOM 199 N LEU A 47 -8.553 8.874 28.600 1.00 18.82 N ATOM 200 CA LEU A 47 -9.465 8.909 27.446 1.00 18.91 C ATOM 201 C LEU A 47 -10.484 7.752 27.363 1.00 19.24 C ATOM 202 O LEU A 47 -11.283 7.699 26.428 1.00 20.18 O ATOM 203 CB LEU A 47 -8.655 9.018 26.144 1.00 18.88 C ATOM 204 CG LEU A 47 -7.771 10.258 26.046 1.00 17.25 C ATOM 205 CD1 LEU A 47 -6.605 9.995 25.131 1.00 17.36 C ATOM 206 CD2 LEU A 47 -8.594 11.502 25.609 1.00 15.77 C ATOM 0 H LEU A 47 -7.777 8.541 28.437 1.00 18.82 H new ATOM 0 HA LEU A 47 -10.013 9.699 27.577 1.00 18.91 H new ATOM 0 HB2 LEU A 47 -8.096 8.230 26.058 1.00 18.88 H new ATOM 0 HB3 LEU A 47 -9.270 9.014 25.394 1.00 18.88 H new ATOM 0 HG LEU A 47 -7.415 10.457 26.926 1.00 17.25 H new ATOM 0 HD11 LEU A 47 -6.051 10.789 25.076 1.00 17.36 H new ATOM 0 HD12 LEU A 47 -6.080 9.258 25.480 1.00 17.36 H new ATOM 0 HD13 LEU A 47 -6.932 9.768 24.246 1.00 17.36 H new ATOM 0 HD21 LEU A 47 -8.009 12.274 25.555 1.00 15.77 H new ATOM 0 HD22 LEU A 47 -8.993 11.337 24.740 1.00 15.77 H new ATOM 0 HD23 LEU A 47 -9.294 11.672 26.259 1.00 15.77 H new ATOM 207 N GLY A 48 -10.447 6.824 28.310 1.00 19.60 N ATOM 208 CA GLY A 48 -11.434 5.740 28.380 1.00 20.08 C ATOM 209 C GLY A 48 -11.472 4.715 27.238 1.00 20.85 C ATOM 210 O GLY A 48 -12.364 3.844 27.207 1.00 21.78 O ATOM 0 H GLY A 48 -9.853 6.800 28.931 1.00 19.60 H new ATOM 0 HA2 GLY A 48 -11.284 5.256 29.207 1.00 20.08 H new ATOM 0 HA3 GLY A 48 -12.313 6.144 28.444 1.00 20.08 H new ATOM 211 N GLY A 49 -10.539 4.785 26.286 1.00 20.45 N ATOM 212 CA GLY A 49 -10.591 3.848 25.146 1.00 19.20 C ATOM 213 C GLY A 49 -9.485 2.802 25.112 1.00 18.71 C ATOM 214 O GLY A 49 -8.986 2.346 26.159 1.00 18.58 O ATOM 0 H GLY A 49 -9.887 5.345 26.274 1.00 20.45 H new ATOM 0 HA2 GLY A 49 -11.447 3.392 25.160 1.00 19.20 H new ATOM 0 HA3 GLY A 49 -10.556 4.361 24.323 1.00 19.20 H new ATOM 215 N GLU A 50 -9.097 2.436 23.897 1.00 17.32 N ATOM 216 CA GLU A 50 -8.029 1.479 23.682 1.00 17.03 C ATOM 217 C GLU A 50 -6.706 2.201 23.610 1.00 15.33 C ATOM 218 O GLU A 50 -6.635 3.273 23.030 1.00 14.29 O ATOM 219 CB GLU A 50 -8.266 0.707 22.392 1.00 17.82 C ATOM 220 CG GLU A 50 -7.185 -0.318 22.109 1.00 21.29 C ATOM 221 CD GLU A 50 -7.344 -0.928 20.744 1.00 26.35 C ATOM 222 OE1 GLU A 50 -7.139 -0.204 19.735 1.00 26.87 O ATOM 223 OE2 GLU A 50 -7.688 -2.133 20.696 1.00 28.37 O ATOM 0 H GLU A 50 -9.449 2.739 23.173 1.00 17.32 H new ATOM 0 HA GLU A 50 -8.014 0.853 24.423 1.00 17.03 H new ATOM 0 HB2 GLU A 50 -9.125 0.259 22.442 1.00 17.82 H new ATOM 0 HB3 GLU A 50 -8.315 1.331 21.651 1.00 17.82 H new ATOM 0 HG2 GLU A 50 -6.314 0.103 22.177 1.00 21.29 H new ATOM 0 HG3 GLU A 50 -7.216 -1.016 22.782 1.00 21.29 H new ATOM 224 N VAL A 51 -5.671 1.619 24.217 1.00 14.36 N ATOM 225 CA VAL A 51 -4.330 2.206 24.224 1.00 14.41 C ATOM 226 C VAL A 51 -3.315 1.264 23.565 1.00 14.80 C ATOM 227 O VAL A 51 -3.127 0.132 24.014 1.00 14.75 O ATOM 228 CB VAL A 51 -3.853 2.524 25.663 1.00 14.36 C ATOM 229 CG1 VAL A 51 -2.434 3.123 25.669 1.00 14.39 C ATOM 230 CG2 VAL A 51 -4.840 3.449 26.383 1.00 14.91 C ATOM 0 H VAL A 51 -5.727 0.871 24.637 1.00 14.36 H new ATOM 0 HA VAL A 51 -4.385 3.033 23.719 1.00 14.41 H new ATOM 0 HB VAL A 51 -3.820 1.685 26.148 1.00 14.36 H new ATOM 0 HG11 VAL A 51 -2.166 3.310 26.582 1.00 14.39 H new ATOM 0 HG12 VAL A 51 -1.814 2.491 25.273 1.00 14.39 H new ATOM 0 HG13 VAL A 51 -2.428 3.946 25.155 1.00 14.39 H new ATOM 0 HG21 VAL A 51 -4.518 3.631 27.280 1.00 14.91 H new ATOM 0 HG22 VAL A 51 -4.920 4.282 25.893 1.00 14.91 H new ATOM 0 HG23 VAL A 51 -5.708 3.020 26.433 1.00 14.91 H new ATOM 231 N SER A 52 -2.683 1.747 22.500 1.00 15.01 N ATOM 232 CA SER A 52 -1.581 1.070 21.837 1.00 15.43 C ATOM 233 C SER A 52 -0.265 1.794 22.107 1.00 16.28 C ATOM 234 O SER A 52 -0.244 2.986 22.405 1.00 16.13 O ATOM 235 CB SER A 52 -1.823 1.044 20.320 1.00 15.11 C ATOM 236 OG SER A 52 -3.012 0.328 20.020 1.00 14.61 O ATOM 0 H SER A 52 -2.891 2.498 22.135 1.00 15.01 H new ATOM 0 HA SER A 52 -1.529 0.166 22.184 1.00 15.43 H new ATOM 0 HB2 SER A 52 -1.891 1.951 19.982 1.00 15.11 H new ATOM 0 HB3 SER A 52 -1.068 0.630 19.873 1.00 15.11 H new ATOM 0 HG SER A 52 -2.954 -0.001 19.249 1.00 14.61 H new ATOM 237 N CYS A 53 0.836 1.069 21.969 1.00 17.36 N ATOM 238 CA CYS A 53 2.146 1.642 22.165 1.00 18.35 C ATOM 239 C CYS A 53 3.116 1.178 21.077 1.00 18.91 C ATOM 240 O CYS A 53 3.300 -0.026 20.883 1.00 18.82 O ATOM 241 CB CYS A 53 2.670 1.279 23.546 1.00 17.95 C ATOM 242 SG CYS A 53 4.170 2.159 23.970 1.00 19.75 S ATOM 0 H CYS A 53 0.840 0.235 21.760 1.00 17.36 H new ATOM 0 HA CYS A 53 2.073 2.607 22.102 1.00 18.35 H new ATOM 0 HB2 CYS A 53 1.988 1.473 24.208 1.00 17.95 H new ATOM 0 HB3 CYS A 53 2.838 0.324 23.583 1.00 17.95 H new ATOM 0 HG CYS A 53 4.317 2.149 25.161 1.00 19.75 H new ATOM 243 N LEU A 54 3.718 2.140 20.370 1.00 19.08 N ATOM 244 CA LEU A 54 4.670 1.842 19.302 1.00 19.66 C ATOM 245 C LEU A 54 6.113 2.009 19.751 1.00 20.34 C ATOM 246 O LEU A 54 6.525 3.081 20.227 1.00 20.25 O ATOM 247 CB LEU A 54 4.422 2.736 18.088 1.00 19.94 C ATOM 248 CG LEU A 54 5.384 2.625 16.889 1.00 19.74 C ATOM 249 CD1 LEU A 54 5.331 1.241 16.184 1.00 15.94 C ATOM 250 CD2 LEU A 54 5.097 3.772 15.913 1.00 19.80 C ATOM 0 H LEU A 54 3.584 2.980 20.498 1.00 19.08 H new ATOM 0 HA LEU A 54 4.530 0.912 19.063 1.00 19.66 H new ATOM 0 HB2 LEU A 54 3.525 2.555 17.765 1.00 19.94 H new ATOM 0 HB3 LEU A 54 4.433 3.657 18.392 1.00 19.94 H new ATOM 0 HG LEU A 54 6.291 2.701 17.224 1.00 19.74 H new ATOM 0 HD11 LEU A 54 5.955 1.232 15.441 1.00 15.94 H new ATOM 0 HD12 LEU A 54 5.572 0.546 16.816 1.00 15.94 H new ATOM 0 HD13 LEU A 54 4.433 1.080 15.854 1.00 15.94 H new ATOM 0 HD21 LEU A 54 5.699 3.710 15.155 1.00 19.80 H new ATOM 0 HD22 LEU A 54 4.180 3.712 15.603 1.00 19.80 H new ATOM 0 HD23 LEU A 54 5.231 4.621 16.363 1.00 19.80 H new ATOM 251 N VAL A 55 6.874 0.936 19.564 1.00 20.75 N ATOM 252 CA VAL A 55 8.287 0.890 19.879 1.00 21.92 C ATOM 253 C VAL A 55 9.031 0.845 18.564 1.00 22.39 C ATOM 254 O VAL A 55 8.960 -0.162 17.863 1.00 21.66 O ATOM 255 CB VAL A 55 8.674 -0.404 20.623 1.00 21.72 C ATOM 256 CG1 VAL A 55 9.960 -0.184 21.408 1.00 22.53 C ATOM 257 CG2 VAL A 55 7.574 -0.864 21.520 1.00 21.99 C ATOM 0 H VAL A 55 6.571 0.198 19.242 1.00 20.75 H new ATOM 0 HA VAL A 55 8.500 1.657 20.433 1.00 21.92 H new ATOM 0 HB VAL A 55 8.823 -1.103 19.967 1.00 21.72 H new ATOM 0 HG11 VAL A 55 10.199 -1.001 21.874 1.00 22.53 H new ATOM 0 HG12 VAL A 55 10.674 0.060 20.798 1.00 22.53 H new ATOM 0 HG13 VAL A 55 9.828 0.529 22.053 1.00 22.53 H new ATOM 0 HG21 VAL A 55 7.845 -1.677 21.974 1.00 21.99 H new ATOM 0 HG22 VAL A 55 7.383 -0.176 22.177 1.00 21.99 H new ATOM 0 HG23 VAL A 55 6.778 -1.038 20.993 1.00 21.99 H new ATOM 258 N ALA A 56 9.704 1.938 18.218 1.00 23.24 N ATOM 259 CA ALA A 56 10.557 1.965 17.040 1.00 24.73 C ATOM 260 C ALA A 56 11.981 2.160 17.499 1.00 26.01 C ATOM 261 O ALA A 56 12.233 2.934 18.410 1.00 25.89 O ATOM 262 CB ALA A 56 10.152 3.052 16.113 1.00 24.15 C ATOM 0 H ALA A 56 9.678 2.678 18.656 1.00 23.24 H new ATOM 0 HA ALA A 56 10.473 1.129 16.554 1.00 24.73 H new ATOM 0 HB1 ALA A 56 10.734 3.050 15.337 1.00 24.15 H new ATOM 0 HB2 ALA A 56 9.235 2.911 15.829 1.00 24.15 H new ATOM 0 HB3 ALA A 56 10.222 3.907 16.566 1.00 24.15 H new ATOM 263 N GLY A 57 12.913 1.451 16.876 1.00 28.10 N ATOM 264 CA GLY A 57 14.338 1.566 17.228 1.00 30.44 C ATOM 265 C GLY A 57 15.167 0.514 16.527 1.00 32.23 C ATOM 266 O GLY A 57 14.635 -0.234 15.701 1.00 31.83 O ATOM 0 H GLY A 57 12.748 0.893 16.243 1.00 28.10 H new ATOM 0 HA2 GLY A 57 14.662 2.448 16.988 1.00 30.44 H new ATOM 0 HA3 GLY A 57 14.444 1.477 18.188 1.00 30.44 H new ATOM 267 N THR A 58 16.464 0.463 16.852 1.00 34.20 N ATOM 268 CA THR A 58 17.387 -0.567 16.312 1.00 36.21 C ATOM 269 C THR A 58 17.397 -1.846 17.159 1.00 37.76 C ATOM 270 O THR A 58 17.567 -2.944 16.635 1.00 38.51 O ATOM 271 CB THR A 58 18.842 -0.058 16.147 1.00 35.74 C ATOM 272 OG1 THR A 58 19.368 0.345 17.417 1.00 35.75 O ATOM 273 CG2 THR A 58 18.893 1.110 15.192 1.00 35.79 C ATOM 0 H THR A 58 16.839 1.020 17.390 1.00 34.20 H new ATOM 0 HA THR A 58 17.035 -0.772 15.432 1.00 36.21 H new ATOM 0 HB THR A 58 19.378 -0.782 15.788 1.00 35.74 H new ATOM 0 HG1 THR A 58 20.156 0.618 17.320 1.00 35.75 H new ATOM 0 HG21 THR A 58 19.810 1.414 15.101 1.00 35.79 H new ATOM 0 HG22 THR A 58 18.557 0.834 14.325 1.00 35.79 H new ATOM 0 HG23 THR A 58 18.345 1.833 15.535 1.00 35.79 H new ATOM 274 N LYS A 59 17.223 -1.698 18.463 1.00 39.58 N ATOM 275 CA LYS A 59 17.034 -2.851 19.326 1.00 41.95 C ATOM 276 C LYS A 59 15.785 -2.662 20.206 1.00 42.87 C ATOM 277 O LYS A 59 15.760 -1.815 21.117 1.00 43.29 O ATOM 278 CB LYS A 59 18.283 -3.116 20.171 1.00 42.38 C ATOM 279 CG LYS A 59 18.528 -4.599 20.368 1.00 44.21 C ATOM 280 CD LYS A 59 18.706 -4.925 21.840 1.00 46.22 C ATOM 281 CE LYS A 59 17.990 -6.221 22.197 1.00 46.91 C ATOM 282 NZ LYS A 59 16.575 -6.188 21.755 1.00 46.58 N ATOM 0 H LYS A 59 17.211 -0.939 18.868 1.00 39.58 H new ATOM 0 HA LYS A 59 16.892 -3.633 18.769 1.00 41.95 H new ATOM 0 HB2 LYS A 59 19.055 -2.715 19.741 1.00 42.38 H new ATOM 0 HB3 LYS A 59 18.185 -2.687 21.035 1.00 42.38 H new ATOM 0 HG2 LYS A 59 17.783 -5.105 20.008 1.00 44.21 H new ATOM 0 HG3 LYS A 59 19.318 -4.869 19.875 1.00 44.21 H new ATOM 0 HD2 LYS A 59 19.650 -5.005 22.046 1.00 46.22 H new ATOM 0 HD3 LYS A 59 18.358 -4.199 22.381 1.00 46.22 H new ATOM 0 HE2 LYS A 59 18.444 -6.970 21.781 1.00 46.91 H new ATOM 0 HE3 LYS A 59 18.029 -6.362 23.156 1.00 46.91 H new ATOM 0 HZ1 LYS A 59 16.045 -6.399 22.438 1.00 46.58 H new ATOM 0 HZ2 LYS A 59 16.373 -5.371 21.465 1.00 46.58 H new ATOM 0 HZ3 LYS A 59 16.456 -6.774 21.096 1.00 46.58 H new ATOM 283 N CYS A 60 14.749 -3.448 19.919 1.00 43.48 N ATOM 284 CA CYS A 60 13.432 -3.210 20.503 1.00 44.09 C ATOM 285 C CYS A 60 12.866 -4.367 21.332 1.00 43.93 C ATOM 286 O CYS A 60 11.758 -4.239 21.858 1.00 44.12 O ATOM 287 CB CYS A 60 12.424 -2.869 19.398 1.00 44.19 C ATOM 288 SG CYS A 60 12.708 -1.336 18.516 1.00 46.39 S ATOM 0 H CYS A 60 14.788 -4.124 19.389 1.00 43.48 H new ATOM 0 HA CYS A 60 13.564 -2.471 21.118 1.00 44.09 H new ATOM 0 HB2 CYS A 60 12.420 -3.595 18.755 1.00 44.19 H new ATOM 0 HB3 CYS A 60 11.539 -2.834 19.793 1.00 44.19 H new ATOM 0 HG CYS A 60 12.163 -1.382 17.448 1.00 46.39 H new ATOM 289 N ASP A 61 13.593 -5.484 21.446 1.00 43.26 N ATOM 290 CA ASP A 61 13.018 -6.698 22.051 1.00 42.37 C ATOM 291 C ASP A 61 12.760 -6.566 23.547 1.00 40.98 C ATOM 292 O ASP A 61 11.659 -6.839 24.005 1.00 41.08 O ATOM 293 CB ASP A 61 13.862 -7.941 21.761 1.00 43.10 C ATOM 294 CG ASP A 61 13.776 -8.388 20.313 1.00 44.98 C ATOM 295 OD1 ASP A 61 12.721 -8.201 19.664 1.00 47.58 O ATOM 296 OD2 ASP A 61 14.780 -8.935 19.814 1.00 48.20 O ATOM 0 H ASP A 61 14.409 -5.562 21.184 1.00 43.26 H new ATOM 0 HA ASP A 61 12.154 -6.808 21.624 1.00 42.37 H new ATOM 0 HB2 ASP A 61 14.788 -7.757 21.983 1.00 43.10 H new ATOM 0 HB3 ASP A 61 13.571 -8.666 22.336 1.00 43.10 H new ATOM 297 N LYS A 62 13.762 -6.124 24.296 1.00 39.39 N ATOM 298 CA LYS A 62 13.604 -5.927 25.731 1.00 38.20 C ATOM 299 C LYS A 62 12.559 -4.861 26.074 1.00 36.60 C ATOM 300 O LYS A 62 11.665 -5.110 26.895 1.00 36.28 O ATOM 301 CB LYS A 62 14.945 -5.596 26.387 1.00 38.89 C ATOM 302 CG LYS A 62 14.876 -5.408 27.912 1.00 39.99 C ATOM 303 CD LYS A 62 14.708 -6.729 28.685 1.00 40.98 C ATOM 304 CE LYS A 62 14.517 -6.455 30.196 1.00 41.36 C ATOM 305 NZ LYS A 62 15.628 -5.638 30.769 1.00 41.25 N ATOM 0 H LYS A 62 14.543 -5.932 23.992 1.00 39.39 H new ATOM 0 HA LYS A 62 13.276 -6.767 26.090 1.00 38.20 H new ATOM 0 HB2 LYS A 62 15.574 -6.307 26.188 1.00 38.89 H new ATOM 0 HB3 LYS A 62 15.297 -4.785 25.988 1.00 38.89 H new ATOM 0 HG2 LYS A 62 15.685 -4.966 28.213 1.00 39.99 H new ATOM 0 HG3 LYS A 62 14.135 -4.820 28.125 1.00 39.99 H new ATOM 0 HD2 LYS A 62 13.943 -7.216 28.340 1.00 40.98 H new ATOM 0 HD3 LYS A 62 15.487 -7.291 28.549 1.00 40.98 H new ATOM 0 HE2 LYS A 62 13.675 -5.994 30.335 1.00 41.36 H new ATOM 0 HE3 LYS A 62 14.461 -7.299 30.671 1.00 41.36 H new ATOM 0 HZ1 LYS A 62 15.829 -5.939 31.582 1.00 41.25 H new ATOM 0 HZ2 LYS A 62 16.344 -5.701 30.244 1.00 41.25 H new ATOM 0 HZ3 LYS A 62 15.374 -4.787 30.822 1.00 41.25 H new ATOM 306 N VAL A 63 12.672 -3.685 25.447 1.00 34.69 N ATOM 307 CA VAL A 63 11.680 -2.623 25.636 1.00 32.59 C ATOM 308 C VAL A 63 10.264 -3.138 25.324 1.00 31.39 C ATOM 309 O VAL A 63 9.374 -2.994 26.143 1.00 30.26 O ATOM 310 CB VAL A 63 12.002 -1.333 24.825 1.00 32.70 C ATOM 311 CG1 VAL A 63 10.909 -0.289 25.017 1.00 30.49 C ATOM 312 CG2 VAL A 63 13.347 -0.750 25.252 1.00 32.07 C ATOM 0 H VAL A 63 13.313 -3.484 24.910 1.00 34.69 H new ATOM 0 HA VAL A 63 11.720 -2.369 26.571 1.00 32.59 H new ATOM 0 HB VAL A 63 12.046 -1.575 23.887 1.00 32.70 H new ATOM 0 HG11 VAL A 63 11.127 0.506 24.505 1.00 30.49 H new ATOM 0 HG12 VAL A 63 10.061 -0.648 24.711 1.00 30.49 H new ATOM 0 HG13 VAL A 63 10.842 -0.059 25.957 1.00 30.49 H new ATOM 0 HG21 VAL A 63 13.531 0.051 24.737 1.00 32.07 H new ATOM 0 HG22 VAL A 63 13.319 -0.528 26.196 1.00 32.07 H new ATOM 0 HG23 VAL A 63 14.047 -1.402 25.095 1.00 32.07 H new ATOM 313 N ALA A 64 10.082 -3.761 24.159 1.00 30.27 N ATOM 314 CA ALA A 64 8.778 -4.317 23.771 1.00 29.75 C ATOM 315 C ALA A 64 8.246 -5.310 24.801 1.00 29.70 C ATOM 316 O ALA A 64 7.088 -5.211 25.234 1.00 29.34 O ATOM 317 CB ALA A 64 8.859 -4.963 22.401 1.00 29.38 C ATOM 0 H ALA A 64 10.703 -3.874 23.575 1.00 30.27 H new ATOM 0 HA ALA A 64 8.151 -3.578 23.733 1.00 29.75 H new ATOM 0 HB1 ALA A 64 7.991 -5.324 22.161 1.00 29.38 H new ATOM 0 HB2 ALA A 64 9.125 -4.299 21.745 1.00 29.38 H new ATOM 0 HB3 ALA A 64 9.513 -5.679 22.419 1.00 29.38 H new ATOM 318 N GLN A 65 9.110 -6.250 25.202 1.00 29.78 N ATOM 319 CA GLN A 65 8.760 -7.295 26.169 1.00 30.06 C ATOM 320 C GLN A 65 8.272 -6.643 27.453 1.00 28.82 C ATOM 321 O GLN A 65 7.187 -6.967 27.946 1.00 29.08 O ATOM 322 CB GLN A 65 9.971 -8.183 26.467 1.00 30.10 C ATOM 323 CG GLN A 65 10.238 -9.304 25.454 1.00 32.25 C ATOM 324 CD GLN A 65 11.595 -9.975 25.700 1.00 34.04 C ATOM 325 OE1 GLN A 65 12.127 -9.822 26.927 1.00 37.53 O flip ATOM 326 NE2 GLN A 65 12.160 -10.618 24.807 1.00 36.74 N flip ATOM 0 H GLN A 65 9.920 -6.298 24.918 1.00 29.78 H new ATOM 0 HA GLN A 65 8.059 -7.850 25.794 1.00 30.06 H new ATOM 0 HB2 GLN A 65 10.760 -7.620 26.518 1.00 30.10 H new ATOM 0 HB3 GLN A 65 9.851 -8.582 27.343 1.00 30.10 H new ATOM 0 HG2 GLN A 65 9.533 -9.968 25.511 1.00 32.25 H new ATOM 0 HG3 GLN A 65 10.214 -8.941 24.555 1.00 32.25 H new ATOM 0 HE21 GLN A 65 11.791 -10.696 24.034 1.00 36.74 H new ATOM 0 HE22 GLN A 65 12.922 -10.987 24.959 1.00 36.74 H new ATOM 327 N ASP A 66 9.085 -5.713 27.962 1.00 27.21 N ATOM 328 CA ASP A 66 8.752 -4.874 29.111 1.00 25.84 C ATOM 329 C ASP A 66 7.413 -4.137 28.993 1.00 24.37 C ATOM 330 O ASP A 66 6.669 -4.070 29.960 1.00 23.61 O ATOM 331 CB ASP A 66 9.848 -3.838 29.336 1.00 25.93 C ATOM 332 CG ASP A 66 11.115 -4.433 29.930 1.00 28.66 C ATOM 333 OD1 ASP A 66 11.244 -5.686 30.000 1.00 30.11 O ATOM 334 OD2 ASP A 66 12.000 -3.626 30.323 1.00 30.03 O ATOM 0 H ASP A 66 9.865 -5.551 27.638 1.00 27.21 H new ATOM 0 HA ASP A 66 8.675 -5.487 29.859 1.00 25.84 H new ATOM 0 HB2 ASP A 66 10.062 -3.412 28.491 1.00 25.93 H new ATOM 0 HB3 ASP A 66 9.514 -3.145 29.927 1.00 25.93 H new ATOM 335 N LEU A 67 7.135 -3.561 27.822 1.00 22.72 N ATOM 336 CA LEU A 67 5.898 -2.820 27.616 1.00 21.95 C ATOM 337 C LEU A 67 4.685 -3.732 27.617 1.00 21.75 C ATOM 338 O LEU A 67 3.614 -3.318 28.042 1.00 22.69 O ATOM 339 CB LEU A 67 5.941 -1.983 26.335 1.00 21.41 C ATOM 340 CG LEU A 67 6.684 -0.659 26.444 1.00 21.18 C ATOM 341 CD1 LEU A 67 7.083 -0.154 25.058 1.00 20.30 C ATOM 342 CD2 LEU A 67 5.862 0.390 27.214 1.00 19.16 C ATOM 0 H LEU A 67 7.653 -3.590 27.136 1.00 22.72 H new ATOM 0 HA LEU A 67 5.814 -2.212 28.367 1.00 21.95 H new ATOM 0 HB2 LEU A 67 6.355 -2.512 25.635 1.00 21.41 H new ATOM 0 HB3 LEU A 67 5.030 -1.803 26.054 1.00 21.41 H new ATOM 0 HG LEU A 67 7.495 -0.811 26.954 1.00 21.18 H new ATOM 0 HD11 LEU A 67 7.555 0.689 25.144 1.00 20.30 H new ATOM 0 HD12 LEU A 67 7.661 -0.805 24.630 1.00 20.30 H new ATOM 0 HD13 LEU A 67 6.287 -0.025 24.519 1.00 20.30 H new ATOM 0 HD21 LEU A 67 6.362 1.219 27.265 1.00 19.16 H new ATOM 0 HD22 LEU A 67 5.023 0.547 26.752 1.00 19.16 H new ATOM 0 HD23 LEU A 67 5.681 0.066 28.110 1.00 19.16 H new ATOM 343 N CYS A 68 4.857 -4.967 27.153 1.00 21.53 N ATOM 344 CA CYS A 68 3.809 -5.976 27.220 1.00 21.11 C ATOM 345 C CYS A 68 3.493 -6.451 28.647 1.00 20.69 C ATOM 346 O CYS A 68 2.597 -7.267 28.829 1.00 20.29 O ATOM 347 CB CYS A 68 4.153 -7.180 26.345 1.00 21.37 C ATOM 348 SG CYS A 68 4.142 -6.853 24.565 1.00 22.02 S ATOM 0 H CYS A 68 5.587 -5.242 26.790 1.00 21.53 H new ATOM 0 HA CYS A 68 3.010 -5.539 26.885 1.00 21.11 H new ATOM 0 HB2 CYS A 68 5.032 -7.506 26.596 1.00 21.37 H new ATOM 0 HB3 CYS A 68 3.522 -7.892 26.534 1.00 21.37 H new ATOM 0 HG CYS A 68 5.123 -6.229 24.266 1.00 22.02 H new ATOM 349 N LYS A 69 4.217 -5.944 29.644 1.00 19.58 N ATOM 350 CA LYS A 69 3.855 -6.177 31.048 1.00 19.61 C ATOM 351 C LYS A 69 3.317 -4.921 31.736 1.00 18.83 C ATOM 352 O LYS A 69 2.875 -4.974 32.885 1.00 17.59 O ATOM 353 CB LYS A 69 5.048 -6.743 31.836 1.00 19.65 C ATOM 354 CG LYS A 69 5.356 -8.196 31.520 1.00 21.03 C ATOM 355 CD LYS A 69 6.784 -8.566 31.920 1.00 24.76 C ATOM 0 H LYS A 69 4.921 -5.463 29.532 1.00 19.58 H new ATOM 0 HA LYS A 69 3.138 -6.831 31.041 1.00 19.61 H new ATOM 0 HB2 LYS A 69 5.834 -6.206 31.648 1.00 19.65 H new ATOM 0 HB3 LYS A 69 4.868 -6.658 32.785 1.00 19.65 H new ATOM 0 HG2 LYS A 69 4.729 -8.770 31.987 1.00 21.03 H new ATOM 0 HG3 LYS A 69 5.233 -8.355 30.571 1.00 21.03 H new ATOM 356 N VAL A 70 3.354 -3.794 31.024 1.00 18.43 N ATOM 357 CA VAL A 70 2.886 -2.524 31.588 1.00 18.33 C ATOM 358 C VAL A 70 1.344 -2.460 31.635 1.00 18.18 C ATOM 359 O VAL A 70 0.650 -2.797 30.655 1.00 17.65 O ATOM 360 CB VAL A 70 3.512 -1.290 30.835 1.00 18.57 C ATOM 361 CG1 VAL A 70 2.869 0.014 31.308 1.00 19.49 C ATOM 362 CG2 VAL A 70 5.025 -1.226 31.054 1.00 17.09 C ATOM 0 H VAL A 70 3.645 -3.742 30.216 1.00 18.43 H new ATOM 0 HA VAL A 70 3.197 -2.478 32.506 1.00 18.33 H new ATOM 0 HB VAL A 70 3.338 -1.403 29.887 1.00 18.57 H new ATOM 0 HG11 VAL A 70 3.266 0.761 30.834 1.00 19.49 H new ATOM 0 HG12 VAL A 70 1.916 -0.012 31.129 1.00 19.49 H new ATOM 0 HG13 VAL A 70 3.016 0.121 32.261 1.00 19.49 H new ATOM 0 HG21 VAL A 70 5.388 -0.460 30.582 1.00 17.09 H new ATOM 0 HG22 VAL A 70 5.212 -1.140 32.002 1.00 17.09 H new ATOM 0 HG23 VAL A 70 5.436 -2.038 30.717 1.00 17.09 H new ATOM 363 N ALA A 71 0.817 -2.037 32.781 1.00 17.95 N ATOM 364 CA ALA A 71 -0.622 -1.968 32.973 1.00 17.68 C ATOM 365 C ALA A 71 -1.217 -0.838 32.141 1.00 17.47 C ATOM 366 O ALA A 71 -0.688 0.282 32.166 1.00 17.55 O ATOM 367 CB ALA A 71 -0.941 -1.757 34.431 1.00 17.63 C ATOM 0 H ALA A 71 1.280 -1.785 33.460 1.00 17.95 H new ATOM 0 HA ALA A 71 -1.012 -2.807 32.682 1.00 17.68 H new ATOM 0 HB1 ALA A 71 -1.903 -1.712 34.549 1.00 17.63 H new ATOM 0 HB2 ALA A 71 -0.586 -2.495 34.950 1.00 17.63 H new ATOM 0 HB3 ALA A 71 -0.540 -0.927 34.733 1.00 17.63 H new ATOM 368 N GLY A 72 -2.316 -1.134 31.438 1.00 16.92 N ATOM 369 CA GLY A 72 -3.074 -0.136 30.671 1.00 16.57 C ATOM 370 C GLY A 72 -2.935 -0.220 29.157 1.00 17.16 C ATOM 371 O GLY A 72 -3.643 0.481 28.437 1.00 17.99 O ATOM 0 H GLY A 72 -2.645 -1.927 31.393 1.00 16.92 H new ATOM 0 HA2 GLY A 72 -4.013 -0.223 30.898 1.00 16.57 H new ATOM 0 HA3 GLY A 72 -2.794 0.748 30.956 1.00 16.57 H new ATOM 372 N ILE A 73 -2.038 -1.079 28.666 1.00 16.66 N ATOM 373 CA ILE A 73 -1.768 -1.178 27.236 1.00 16.90 C ATOM 374 C ILE A 73 -2.492 -2.421 26.677 1.00 16.61 C ATOM 375 O ILE A 73 -2.351 -3.509 27.226 1.00 15.70 O ATOM 376 CB ILE A 73 -0.241 -1.328 26.960 1.00 17.26 C ATOM 377 CG1 ILE A 73 0.586 -0.355 27.832 1.00 17.48 C ATOM 378 CG2 ILE A 73 0.053 -1.242 25.456 1.00 16.99 C ATOM 379 CD1 ILE A 73 2.063 -0.245 27.436 1.00 16.85 C ATOM 0 H ILE A 73 -1.574 -1.616 29.152 1.00 16.66 H new ATOM 0 HA ILE A 73 -2.084 -0.367 26.807 1.00 16.90 H new ATOM 0 HB ILE A 73 0.046 -2.214 27.231 1.00 17.26 H new ATOM 0 HG12 ILE A 73 0.184 0.526 27.784 1.00 17.48 H new ATOM 0 HG13 ILE A 73 0.531 -0.642 28.757 1.00 17.48 H new ATOM 0 HG21 ILE A 73 1.007 -1.337 25.307 1.00 16.99 H new ATOM 0 HG22 ILE A 73 -0.419 -1.951 24.993 1.00 16.99 H new ATOM 0 HG23 ILE A 73 -0.242 -0.383 25.117 1.00 16.99 H new ATOM 0 HD11 ILE A 73 2.511 0.381 28.027 1.00 16.85 H new ATOM 0 HD12 ILE A 73 2.484 -1.116 27.509 1.00 16.85 H new ATOM 0 HD13 ILE A 73 2.130 0.070 26.521 1.00 16.85 H new ATOM 380 N ALA A 74 -3.268 -2.248 25.608 1.00 16.11 N ATOM 381 CA ALA A 74 -3.881 -3.373 24.943 1.00 16.95 C ATOM 382 C ALA A 74 -2.932 -3.992 23.922 1.00 17.70 C ATOM 383 O ALA A 74 -2.817 -5.213 23.840 1.00 17.72 O ATOM 384 CB ALA A 74 -5.184 -2.957 24.265 1.00 17.03 C ATOM 0 H ALA A 74 -3.447 -1.483 25.258 1.00 16.11 H new ATOM 0 HA ALA A 74 -4.081 -4.041 25.618 1.00 16.95 H new ATOM 0 HB1 ALA A 74 -5.580 -3.725 23.825 1.00 17.03 H new ATOM 0 HB2 ALA A 74 -5.800 -2.614 24.931 1.00 17.03 H new ATOM 0 HB3 ALA A 74 -5.001 -2.267 23.608 1.00 17.03 H new ATOM 385 N LYS A 75 -2.272 -3.150 23.128 1.00 18.62 N ATOM 386 CA LYS A 75 -1.437 -3.612 22.017 1.00 18.99 C ATOM 387 C LYS A 75 -0.089 -2.898 21.938 1.00 19.37 C ATOM 388 O LYS A 75 -0.025 -1.672 21.937 1.00 18.73 O ATOM 389 CB LYS A 75 -2.164 -3.407 20.700 1.00 18.67 C ATOM 390 CG LYS A 75 -3.485 -4.141 20.618 1.00 20.67 C ATOM 391 CD LYS A 75 -4.319 -3.716 19.424 1.00 22.52 C ATOM 392 CE LYS A 75 -5.622 -4.533 19.405 1.00 27.50 C ATOM 393 NZ LYS A 75 -6.757 -3.803 18.751 1.00 27.86 N ATOM 0 H LYS A 75 -2.295 -2.295 23.217 1.00 18.62 H new ATOM 0 HA LYS A 75 -1.266 -4.553 22.182 1.00 18.99 H new ATOM 0 HB2 LYS A 75 -2.321 -2.459 20.570 1.00 18.67 H new ATOM 0 HB3 LYS A 75 -1.593 -3.703 19.974 1.00 18.67 H new ATOM 0 HG2 LYS A 75 -3.318 -5.095 20.568 1.00 20.67 H new ATOM 0 HG3 LYS A 75 -3.989 -3.984 21.432 1.00 20.67 H new ATOM 0 HD2 LYS A 75 -4.519 -2.768 19.476 1.00 22.52 H new ATOM 0 HD3 LYS A 75 -3.823 -3.857 18.602 1.00 22.52 H new ATOM 0 HE2 LYS A 75 -5.468 -5.369 18.937 1.00 27.50 H new ATOM 0 HE3 LYS A 75 -5.870 -4.759 20.315 1.00 27.50 H new ATOM 0 HZ1 LYS A 75 -7.381 -4.386 18.502 1.00 27.86 H new ATOM 0 HZ2 LYS A 75 -7.107 -3.222 19.327 1.00 27.86 H new ATOM 0 HZ3 LYS A 75 -6.457 -3.367 18.036 1.00 27.86 H new ATOM 394 N VAL A 76 0.975 -3.686 21.851 1.00 19.85 N ATOM 395 CA VAL A 76 2.310 -3.183 21.526 1.00 20.73 C ATOM 396 C VAL A 76 2.585 -3.452 20.044 1.00 21.87 C ATOM 397 O VAL A 76 2.287 -4.545 19.553 1.00 21.70 O ATOM 398 CB VAL A 76 3.405 -3.867 22.408 1.00 20.73 C ATOM 399 CG1 VAL A 76 4.820 -3.528 21.917 1.00 19.16 C ATOM 400 CG2 VAL A 76 3.232 -3.476 23.879 1.00 20.34 C ATOM 0 H VAL A 76 0.945 -4.536 21.980 1.00 19.85 H new ATOM 0 HA VAL A 76 2.342 -2.231 21.707 1.00 20.73 H new ATOM 0 HB VAL A 76 3.291 -4.827 22.328 1.00 20.73 H new ATOM 0 HG11 VAL A 76 5.473 -3.967 22.484 1.00 19.16 H new ATOM 0 HG12 VAL A 76 4.928 -3.835 21.003 1.00 19.16 H new ATOM 0 HG13 VAL A 76 4.954 -2.568 21.953 1.00 19.16 H new ATOM 0 HG21 VAL A 76 3.918 -3.908 24.412 1.00 20.34 H new ATOM 0 HG22 VAL A 76 3.311 -2.513 23.970 1.00 20.34 H new ATOM 0 HG23 VAL A 76 2.357 -3.759 24.188 1.00 20.34 H new ATOM 401 N LEU A 77 3.130 -2.451 19.345 1.00 22.59 N ATOM 402 CA LEU A 77 3.595 -2.602 17.977 1.00 23.66 C ATOM 403 C LEU A 77 5.095 -2.354 17.968 1.00 24.10 C ATOM 404 O LEU A 77 5.570 -1.382 18.571 1.00 23.96 O ATOM 405 CB LEU A 77 2.946 -1.589 17.033 1.00 23.86 C ATOM 406 CG LEU A 77 1.455 -1.255 16.914 1.00 27.17 C ATOM 407 CD1 LEU A 77 1.201 -0.667 15.539 1.00 26.40 C ATOM 408 CD2 LEU A 77 0.547 -2.419 17.109 1.00 27.45 C ATOM 0 H LEU A 77 3.238 -1.659 19.662 1.00 22.59 H new ATOM 0 HA LEU A 77 3.363 -3.493 17.672 1.00 23.66 H new ATOM 0 HB2 LEU A 77 3.383 -0.744 17.223 1.00 23.86 H new ATOM 0 HB3 LEU A 77 3.221 -1.856 16.142 1.00 23.86 H new ATOM 0 HG LEU A 77 1.255 -0.629 17.628 1.00 27.17 H new ATOM 0 HD11 LEU A 77 0.260 -0.450 15.448 1.00 26.40 H new ATOM 0 HD12 LEU A 77 1.730 0.138 15.429 1.00 26.40 H new ATOM 0 HD13 LEU A 77 1.450 -1.313 14.860 1.00 26.40 H new ATOM 0 HD21 LEU A 77 -0.374 -2.129 17.019 1.00 27.45 H new ATOM 0 HD22 LEU A 77 0.740 -3.095 16.441 1.00 27.45 H new ATOM 0 HD23 LEU A 77 0.684 -2.791 17.994 1.00 27.45 H new ATOM 409 N VAL A 78 5.831 -3.223 17.276 1.00 24.31 N ATOM 410 CA VAL A 78 7.284 -3.222 17.340 1.00 24.88 C ATOM 411 C VAL A 78 7.885 -3.005 15.966 1.00 26.29 C ATOM 412 O VAL A 78 7.593 -3.760 15.033 1.00 25.93 O ATOM 413 CB VAL A 78 7.819 -4.552 17.869 1.00 25.06 C ATOM 414 CG1 VAL A 78 9.311 -4.416 18.227 1.00 24.13 C ATOM 415 CG2 VAL A 78 6.990 -5.028 19.074 1.00 23.88 C ATOM 0 H VAL A 78 5.500 -3.826 16.759 1.00 24.31 H new ATOM 0 HA VAL A 78 7.534 -2.501 17.939 1.00 24.88 H new ATOM 0 HB VAL A 78 7.737 -5.225 17.175 1.00 25.06 H new ATOM 0 HG11 VAL A 78 9.642 -5.264 18.562 1.00 24.13 H new ATOM 0 HG12 VAL A 78 9.812 -4.163 17.436 1.00 24.13 H new ATOM 0 HG13 VAL A 78 9.420 -3.735 18.909 1.00 24.13 H new ATOM 0 HG21 VAL A 78 7.343 -5.872 19.397 1.00 23.88 H new ATOM 0 HG22 VAL A 78 7.038 -4.366 19.782 1.00 23.88 H new ATOM 0 HG23 VAL A 78 6.066 -5.146 18.805 1.00 23.88 H new ATOM 416 N ALA A 79 8.716 -1.968 15.850 1.00 27.49 N ATOM 417 CA ALA A 79 9.430 -1.658 14.611 1.00 29.06 C ATOM 418 C ALA A 79 10.938 -1.650 14.858 1.00 30.23 C ATOM 419 O ALA A 79 11.506 -0.638 15.287 1.00 30.48 O ATOM 420 CB ALA A 79 8.975 -0.317 14.051 1.00 28.95 C ATOM 0 H ALA A 79 8.882 -1.421 16.493 1.00 27.49 H new ATOM 0 HA ALA A 79 9.226 -2.345 13.958 1.00 29.06 H new ATOM 0 HB1 ALA A 79 9.458 -0.128 13.231 1.00 28.95 H new ATOM 0 HB2 ALA A 79 8.024 -0.350 13.865 1.00 28.95 H new ATOM 0 HB3 ALA A 79 9.153 0.382 14.699 1.00 28.95 H new ATOM 421 N GLN A 80 11.571 -2.791 14.616 1.00 31.56 N ATOM 422 CA GLN A 80 13.018 -2.919 14.725 1.00 33.58 C ATOM 423 C GLN A 80 13.665 -2.772 13.346 1.00 34.34 C ATOM 424 O GLN A 80 13.468 -3.615 12.465 1.00 35.29 O ATOM 425 CB GLN A 80 13.380 -4.258 15.355 1.00 33.84 C ATOM 426 CG GLN A 80 14.843 -4.384 15.761 1.00 36.79 C ATOM 427 CD GLN A 80 15.045 -5.294 16.959 1.00 40.07 C ATOM 428 OE1 GLN A 80 14.388 -5.146 17.993 1.00 41.51 O ATOM 429 NE2 GLN A 80 15.964 -6.243 16.827 1.00 42.03 N ATOM 0 H GLN A 80 11.172 -3.516 14.383 1.00 31.56 H new ATOM 0 HA GLN A 80 13.356 -2.212 15.297 1.00 33.58 H new ATOM 0 HB2 GLN A 80 12.825 -4.396 16.138 1.00 33.84 H new ATOM 0 HB3 GLN A 80 13.167 -4.967 14.728 1.00 33.84 H new ATOM 0 HG2 GLN A 80 15.354 -4.726 15.011 1.00 36.79 H new ATOM 0 HG3 GLN A 80 15.194 -3.503 15.966 1.00 36.79 H new ATOM 0 HE21 GLN A 80 16.403 -6.317 16.091 1.00 42.03 H new ATOM 0 HE22 GLN A 80 16.120 -6.784 17.477 1.00 42.03 H new ATOM 430 N HIS A 81 14.405 -1.687 13.141 1.00 34.71 N ATOM 431 CA HIS A 81 15.154 -1.481 11.884 1.00 35.06 C ATOM 432 C HIS A 81 16.330 -0.565 12.153 1.00 35.07 C ATOM 433 O HIS A 81 16.250 0.306 13.025 1.00 35.19 O ATOM 434 CB HIS A 81 14.268 -0.898 10.763 1.00 34.89 C ATOM 0 H HIS A 81 14.492 -1.051 13.714 1.00 34.71 H new ATOM 0 HA HIS A 81 15.466 -2.346 11.574 1.00 35.06 H new ATOM 435 N ASP A 82 17.423 -0.768 11.418 1.00 35.09 N ATOM 436 CA ASP A 82 18.614 0.070 11.576 1.00 35.04 C ATOM 437 C ASP A 82 18.377 1.533 11.158 1.00 34.18 C ATOM 438 O ASP A 82 19.115 2.429 11.587 1.00 33.73 O ATOM 439 CB ASP A 82 19.829 -0.544 10.863 1.00 35.76 C ATOM 440 CG ASP A 82 20.412 -1.761 11.619 1.00 39.04 C ATOM 441 OD1 ASP A 82 20.703 -1.663 12.849 1.00 39.67 O ATOM 442 OD2 ASP A 82 20.597 -2.821 10.966 1.00 42.33 O ATOM 0 H ASP A 82 17.496 -1.385 10.823 1.00 35.09 H new ATOM 0 HA ASP A 82 18.812 0.094 12.525 1.00 35.04 H new ATOM 0 HB2 ASP A 82 19.571 -0.817 9.969 1.00 35.76 H new ATOM 0 HB3 ASP A 82 20.518 0.132 10.766 1.00 35.76 H new ATOM 443 N VAL A 83 17.337 1.766 10.351 1.00 33.16 N ATOM 444 CA VAL A 83 16.960 3.120 9.925 1.00 32.69 C ATOM 445 C VAL A 83 16.529 3.995 11.114 1.00 32.12 C ATOM 446 O VAL A 83 16.566 5.222 11.025 1.00 31.23 O ATOM 447 CB VAL A 83 15.862 3.120 8.777 1.00 32.87 C ATOM 448 CG1 VAL A 83 14.509 2.622 9.264 1.00 32.70 C ATOM 449 CG2 VAL A 83 15.708 4.489 8.149 1.00 32.62 C ATOM 0 H VAL A 83 16.831 1.146 10.036 1.00 33.16 H new ATOM 0 HA VAL A 83 17.760 3.515 9.544 1.00 32.69 H new ATOM 0 HB VAL A 83 16.184 2.501 8.103 1.00 32.87 H new ATOM 0 HG11 VAL A 83 13.874 2.640 8.531 1.00 32.70 H new ATOM 0 HG12 VAL A 83 14.597 1.713 9.592 1.00 32.70 H new ATOM 0 HG13 VAL A 83 14.192 3.194 9.980 1.00 32.70 H new ATOM 0 HG21 VAL A 83 15.032 4.452 7.454 1.00 32.62 H new ATOM 0 HG22 VAL A 83 15.440 5.128 8.828 1.00 32.62 H new ATOM 0 HG23 VAL A 83 16.554 4.765 7.762 1.00 32.62 H new ATOM 450 N TYR A 84 16.152 3.358 12.227 1.00 31.62 N ATOM 451 CA TYR A 84 15.716 4.096 13.417 1.00 31.34 C ATOM 452 C TYR A 84 16.831 4.406 14.437 1.00 31.05 C ATOM 453 O TYR A 84 16.563 4.754 15.597 1.00 30.52 O ATOM 454 CB TYR A 84 14.514 3.405 14.053 1.00 31.61 C ATOM 455 CG TYR A 84 13.412 3.149 13.052 1.00 31.45 C ATOM 456 CD1 TYR A 84 12.938 4.179 12.231 1.00 30.67 C ATOM 457 CD2 TYR A 84 12.845 1.878 12.922 1.00 30.67 C ATOM 458 CE1 TYR A 84 11.933 3.949 11.296 1.00 31.69 C ATOM 459 CE2 TYR A 84 11.828 1.637 11.998 1.00 30.62 C ATOM 460 CZ TYR A 84 11.381 2.672 11.186 1.00 31.51 C ATOM 461 OH TYR A 84 10.376 2.437 10.267 1.00 32.80 O ATOM 0 H TYR A 84 16.142 2.502 12.313 1.00 31.62 H new ATOM 0 HA TYR A 84 15.446 4.975 13.107 1.00 31.34 H new ATOM 0 HB2 TYR A 84 14.796 2.563 14.445 1.00 31.61 H new ATOM 0 HB3 TYR A 84 14.172 3.954 14.776 1.00 31.61 H new ATOM 0 HD1 TYR A 84 13.301 5.031 12.312 1.00 30.67 H new ATOM 0 HD2 TYR A 84 13.150 1.183 13.459 1.00 30.67 H new ATOM 0 HE1 TYR A 84 11.632 4.639 10.750 1.00 31.69 H new ATOM 0 HE2 TYR A 84 11.452 0.790 11.926 1.00 30.62 H new ATOM 0 HH TYR A 84 10.503 2.911 9.585 1.00 32.80 H new ATOM 462 N LYS A 85 18.085 4.313 13.989 1.00 30.55 N ATOM 463 CA LYS A 85 19.219 4.605 14.862 1.00 30.00 C ATOM 464 C LYS A 85 19.224 6.090 15.191 1.00 29.24 C ATOM 465 O LYS A 85 19.321 6.922 14.301 1.00 28.86 O ATOM 466 CB LYS A 85 20.545 4.170 14.218 1.00 30.72 C ATOM 467 CG LYS A 85 21.679 3.871 15.218 1.00 30.92 C ATOM 468 CD LYS A 85 22.506 5.118 15.522 1.00 32.55 C ATOM 0 H LYS A 85 18.298 4.084 13.188 1.00 30.55 H new ATOM 0 HA LYS A 85 19.127 4.098 15.684 1.00 30.00 H new ATOM 0 HB2 LYS A 85 20.385 3.377 13.682 1.00 30.72 H new ATOM 0 HB3 LYS A 85 20.840 4.867 13.612 1.00 30.72 H new ATOM 0 HG2 LYS A 85 21.302 3.524 16.041 1.00 30.92 H new ATOM 0 HG3 LYS A 85 22.256 3.180 14.857 1.00 30.92 H new ATOM 469 N GLY A 86 19.102 6.407 16.484 1.00 28.73 N ATOM 470 CA GLY A 86 19.065 7.796 16.942 1.00 27.00 C ATOM 471 C GLY A 86 17.710 8.461 16.814 1.00 25.60 C ATOM 472 O GLY A 86 17.593 9.676 16.966 1.00 26.03 O ATOM 0 H GLY A 86 19.039 5.826 17.115 1.00 28.73 H new ATOM 0 HA2 GLY A 86 19.341 7.826 17.871 1.00 27.00 H new ATOM 0 HA3 GLY A 86 19.714 8.309 16.436 1.00 27.00 H new ATOM 473 N LEU A 87 16.689 7.663 16.512 1.00 24.56 N ATOM 474 CA LEU A 87 15.279 8.094 16.546 1.00 22.45 C ATOM 475 C LEU A 87 15.046 9.390 15.795 1.00 21.36 C ATOM 476 O LEU A 87 14.438 10.311 16.316 1.00 20.31 O ATOM 477 CB LEU A 87 14.804 8.232 17.992 1.00 22.78 C ATOM 478 CG LEU A 87 14.989 6.969 18.837 1.00 22.62 C ATOM 479 CD1 LEU A 87 14.649 7.250 20.288 1.00 23.09 C ATOM 480 CD2 LEU A 87 14.171 5.792 18.271 1.00 22.63 C ATOM 0 H LEU A 87 16.791 6.842 16.277 1.00 24.56 H new ATOM 0 HA LEU A 87 14.762 7.407 16.096 1.00 22.45 H new ATOM 0 HB2 LEU A 87 15.285 8.963 18.411 1.00 22.78 H new ATOM 0 HB3 LEU A 87 13.865 8.474 17.991 1.00 22.78 H new ATOM 0 HG LEU A 87 15.922 6.706 18.797 1.00 22.62 H new ATOM 0 HD11 LEU A 87 14.770 6.442 20.811 1.00 23.09 H new ATOM 0 HD12 LEU A 87 15.233 7.946 20.628 1.00 23.09 H new ATOM 0 HD13 LEU A 87 13.726 7.542 20.354 1.00 23.09 H new ATOM 0 HD21 LEU A 87 14.307 5.007 18.825 1.00 22.63 H new ATOM 0 HD22 LEU A 87 13.229 6.025 18.266 1.00 22.63 H new ATOM 0 HD23 LEU A 87 14.461 5.602 17.365 1.00 22.63 H new ATOM 481 N LEU A 88 15.550 9.455 14.568 1.00 20.10 N ATOM 482 CA LEU A 88 15.363 10.642 13.738 1.00 19.23 C ATOM 483 C LEU A 88 13.882 10.770 13.382 1.00 18.80 C ATOM 484 O LEU A 88 13.255 9.780 12.970 1.00 19.29 O ATOM 485 CB LEU A 88 16.249 10.585 12.475 1.00 18.71 C ATOM 486 CG LEU A 88 17.766 10.528 12.710 1.00 17.94 C ATOM 487 CD1 LEU A 88 18.508 10.012 11.497 1.00 15.81 C ATOM 488 CD2 LEU A 88 18.309 11.893 13.121 1.00 17.78 C ATOM 0 H LEU A 88 16.003 8.825 14.197 1.00 20.10 H new ATOM 0 HA LEU A 88 15.637 11.429 14.234 1.00 19.23 H new ATOM 0 HB2 LEU A 88 15.992 9.806 11.957 1.00 18.71 H new ATOM 0 HB3 LEU A 88 16.054 11.364 11.931 1.00 18.71 H new ATOM 0 HG LEU A 88 17.915 9.902 13.436 1.00 17.94 H new ATOM 0 HD11 LEU A 88 19.460 9.991 11.684 1.00 15.81 H new ATOM 0 HD12 LEU A 88 18.200 9.117 11.286 1.00 15.81 H new ATOM 0 HD13 LEU A 88 18.340 10.597 10.742 1.00 15.81 H new ATOM 0 HD21 LEU A 88 19.267 11.831 13.263 1.00 17.78 H new ATOM 0 HD22 LEU A 88 18.128 12.538 12.420 1.00 17.78 H new ATOM 0 HD23 LEU A 88 17.878 12.179 13.942 1.00 17.78 H new ATOM 489 N PRO A 89 13.312 11.980 13.556 1.00 17.97 N ATOM 490 CA PRO A 89 11.896 12.182 13.270 1.00 17.67 C ATOM 491 C PRO A 89 11.589 12.138 11.773 1.00 17.92 C ATOM 492 O PRO A 89 10.478 11.820 11.393 1.00 17.37 O ATOM 493 CB PRO A 89 11.606 13.565 13.866 1.00 17.51 C ATOM 494 CG PRO A 89 12.928 14.290 13.793 1.00 17.86 C ATOM 495 CD PRO A 89 13.965 13.212 14.042 1.00 18.14 C ATOM 0 HA PRO A 89 11.342 11.481 13.647 1.00 17.67 H new ATOM 0 HB2 PRO A 89 10.919 14.030 13.363 1.00 17.51 H new ATOM 0 HB3 PRO A 89 11.290 13.497 14.781 1.00 17.51 H new ATOM 0 HG2 PRO A 89 13.054 14.709 12.927 1.00 17.86 H new ATOM 0 HG3 PRO A 89 12.983 14.993 14.459 1.00 17.86 H new ATOM 0 HD2 PRO A 89 14.789 13.392 13.562 1.00 18.14 H new ATOM 0 HD3 PRO A 89 14.193 13.147 14.983 1.00 18.14 H new ATOM 496 N GLU A 90 12.573 12.440 10.929 1.00 18.39 N ATOM 497 CA GLU A 90 12.415 12.271 9.482 1.00 18.49 C ATOM 498 C GLU A 90 12.142 10.808 9.096 1.00 18.65 C ATOM 499 O GLU A 90 11.501 10.547 8.091 1.00 19.12 O ATOM 500 CB GLU A 90 13.651 12.764 8.735 1.00 17.98 C ATOM 501 CG GLU A 90 13.939 14.236 8.872 1.00 18.30 C ATOM 502 CD GLU A 90 14.677 14.583 10.165 1.00 19.12 C ATOM 503 OE1 GLU A 90 15.041 13.647 10.903 1.00 18.37 O ATOM 504 OE2 GLU A 90 14.918 15.786 10.426 1.00 18.00 O ATOM 0 H GLU A 90 13.340 12.744 11.172 1.00 18.39 H new ATOM 0 HA GLU A 90 11.646 12.804 9.226 1.00 18.49 H new ATOM 0 HB2 GLU A 90 14.422 12.268 9.051 1.00 17.98 H new ATOM 0 HB3 GLU A 90 13.547 12.556 7.793 1.00 17.98 H new ATOM 0 HG2 GLU A 90 14.469 14.528 8.114 1.00 18.30 H new ATOM 0 HG3 GLU A 90 13.104 14.728 8.840 1.00 18.30 H new ATOM 505 N GLU A 91 12.635 9.877 9.908 1.00 19.50 N ATOM 506 CA GLU A 91 12.459 8.429 9.702 1.00 19.80 C ATOM 507 C GLU A 91 11.252 7.872 10.476 1.00 19.96 C ATOM 508 O GLU A 91 10.507 7.027 9.955 1.00 19.19 O ATOM 509 CB GLU A 91 13.723 7.669 10.122 1.00 19.75 C ATOM 510 CG GLU A 91 15.009 8.112 9.417 1.00 19.65 C ATOM 511 CD GLU A 91 14.999 7.832 7.907 1.00 21.45 C ATOM 512 OE1 GLU A 91 14.054 7.162 7.407 1.00 19.53 O ATOM 513 OE2 GLU A 91 15.952 8.289 7.226 1.00 19.99 O ATOM 0 H GLU A 91 13.092 10.068 10.611 1.00 19.50 H new ATOM 0 HA GLU A 91 12.295 8.300 8.755 1.00 19.80 H new ATOM 0 HB2 GLU A 91 13.843 7.772 11.079 1.00 19.75 H new ATOM 0 HB3 GLU A 91 13.587 6.724 9.953 1.00 19.75 H new ATOM 0 HG2 GLU A 91 15.140 9.062 9.563 1.00 19.65 H new ATOM 0 HG3 GLU A 91 15.765 7.656 9.819 1.00 19.65 H new ATOM 514 N LEU A 92 11.072 8.346 11.715 1.00 20.39 N ATOM 515 CA LEU A 92 9.966 7.885 12.578 1.00 20.43 C ATOM 516 C LEU A 92 8.597 8.340 12.086 1.00 20.25 C ATOM 517 O LEU A 92 7.617 7.595 12.203 1.00 19.62 O ATOM 518 CB LEU A 92 10.154 8.321 14.044 1.00 20.54 C ATOM 519 CG LEU A 92 11.076 7.566 15.012 1.00 22.44 C ATOM 520 CD1 LEU A 92 10.839 8.046 16.425 1.00 24.61 C ATOM 521 CD2 LEU A 92 10.821 6.103 14.984 1.00 24.08 C ATOM 0 H LEU A 92 11.580 8.937 12.078 1.00 20.39 H new ATOM 0 HA LEU A 92 9.995 6.917 12.530 1.00 20.43 H new ATOM 0 HB2 LEU A 92 10.464 9.240 14.024 1.00 20.54 H new ATOM 0 HB3 LEU A 92 9.272 8.328 14.448 1.00 20.54 H new ATOM 0 HG LEU A 92 11.988 7.738 14.731 1.00 22.44 H new ATOM 0 HD11 LEU A 92 11.424 7.566 17.032 1.00 24.61 H new ATOM 0 HD12 LEU A 92 11.026 8.996 16.480 1.00 24.61 H new ATOM 0 HD13 LEU A 92 9.915 7.884 16.671 1.00 24.61 H new ATOM 0 HD21 LEU A 92 11.419 5.658 15.605 1.00 24.08 H new ATOM 0 HD22 LEU A 92 9.902 5.930 15.240 1.00 24.08 H new ATOM 0 HD23 LEU A 92 10.976 5.764 14.088 1.00 24.08 H new ATOM 522 N THR A 93 8.534 9.567 11.572 1.00 19.64 N ATOM 523 CA THR A 93 7.283 10.159 11.121 1.00 20.27 C ATOM 524 C THR A 93 6.559 9.316 10.042 1.00 20.80 C ATOM 525 O THR A 93 5.358 9.054 10.176 1.00 21.45 O ATOM 526 CB THR A 93 7.460 11.676 10.692 1.00 20.56 C ATOM 527 OG1 THR A 93 7.928 12.458 11.807 1.00 20.34 O ATOM 528 CG2 THR A 93 6.169 12.264 10.206 1.00 20.22 C ATOM 0 H THR A 93 9.219 10.078 11.476 1.00 19.64 H new ATOM 0 HA THR A 93 6.693 10.153 11.891 1.00 20.27 H new ATOM 0 HB THR A 93 8.108 11.697 9.971 1.00 20.56 H new ATOM 0 HG1 THR A 93 8.763 12.393 11.864 1.00 20.34 H new ATOM 0 HG21 THR A 93 6.310 13.189 9.952 1.00 20.22 H new ATOM 0 HG22 THR A 93 5.854 11.763 9.438 1.00 20.22 H new ATOM 0 HG23 THR A 93 5.507 12.221 10.913 1.00 20.22 H new ATOM 529 N PRO A 94 7.266 8.903 8.966 1.00 21.16 N ATOM 530 CA PRO A 94 6.603 7.989 8.022 1.00 20.88 C ATOM 531 C PRO A 94 6.062 6.722 8.687 1.00 20.72 C ATOM 532 O PRO A 94 4.946 6.326 8.381 1.00 20.83 O ATOM 533 CB PRO A 94 7.717 7.649 7.016 1.00 21.63 C ATOM 534 CG PRO A 94 8.636 8.853 7.054 1.00 21.23 C ATOM 535 CD PRO A 94 8.628 9.262 8.514 1.00 20.89 C ATOM 0 HA PRO A 94 5.821 8.397 7.619 1.00 20.88 H new ATOM 0 HB2 PRO A 94 8.186 6.838 7.268 1.00 21.63 H new ATOM 0 HB3 PRO A 94 7.359 7.505 6.126 1.00 21.63 H new ATOM 0 HG2 PRO A 94 9.530 8.629 6.751 1.00 21.23 H new ATOM 0 HG3 PRO A 94 8.313 9.567 6.482 1.00 21.23 H new ATOM 0 HD2 PRO A 94 9.308 8.791 9.021 1.00 20.89 H new ATOM 0 HD3 PRO A 94 8.801 10.211 8.620 1.00 20.89 H new ATOM 536 N LEU A 95 6.845 6.107 9.577 1.00 20.26 N ATOM 537 CA LEU A 95 6.419 4.956 10.365 1.00 20.42 C ATOM 538 C LEU A 95 5.103 5.242 11.109 1.00 20.04 C ATOM 539 O LEU A 95 4.175 4.463 11.038 1.00 19.57 O ATOM 540 CB LEU A 95 7.495 4.575 11.389 1.00 20.40 C ATOM 541 CG LEU A 95 7.572 3.130 11.939 1.00 22.23 C ATOM 542 CD1 LEU A 95 7.857 3.075 13.409 1.00 18.81 C ATOM 543 CD2 LEU A 95 6.381 2.227 11.592 1.00 20.98 C ATOM 0 H LEU A 95 7.652 6.354 9.740 1.00 20.26 H new ATOM 0 HA LEU A 95 6.279 4.221 9.747 1.00 20.42 H new ATOM 0 HB2 LEU A 95 8.356 4.777 10.990 1.00 20.40 H new ATOM 0 HB3 LEU A 95 7.390 5.167 12.150 1.00 20.40 H new ATOM 0 HG LEU A 95 8.332 2.762 11.461 1.00 22.23 H new ATOM 0 HD11 LEU A 95 7.894 2.150 13.697 1.00 18.81 H new ATOM 0 HD12 LEU A 95 8.708 3.504 13.590 1.00 18.81 H new ATOM 0 HD13 LEU A 95 7.154 3.536 13.893 1.00 18.81 H new ATOM 0 HD21 LEU A 95 6.518 1.347 11.977 1.00 20.98 H new ATOM 0 HD22 LEU A 95 5.567 2.613 11.951 1.00 20.98 H new ATOM 0 HD23 LEU A 95 6.304 2.149 10.628 1.00 20.98 H new ATOM 544 N ILE A 96 5.043 6.364 11.821 1.00 19.80 N ATOM 545 CA ILE A 96 3.835 6.759 12.538 1.00 19.40 C ATOM 546 C ILE A 96 2.660 7.021 11.574 1.00 19.62 C ATOM 547 O ILE A 96 1.530 6.616 11.848 1.00 19.63 O ATOM 548 CB ILE A 96 4.105 7.979 13.483 1.00 19.44 C ATOM 549 CG1 ILE A 96 5.070 7.555 14.610 1.00 18.88 C ATOM 550 CG2 ILE A 96 2.779 8.545 14.080 1.00 18.48 C ATOM 551 CD1 ILE A 96 5.756 8.701 15.317 1.00 18.04 C ATOM 0 H ILE A 96 5.698 6.915 11.902 1.00 19.80 H new ATOM 0 HA ILE A 96 3.573 6.014 13.102 1.00 19.40 H new ATOM 0 HB ILE A 96 4.512 8.688 12.960 1.00 19.44 H new ATOM 0 HG12 ILE A 96 4.576 7.036 15.264 1.00 18.88 H new ATOM 0 HG13 ILE A 96 5.747 6.969 14.236 1.00 18.88 H new ATOM 0 HG21 ILE A 96 2.980 9.297 14.659 1.00 18.48 H new ATOM 0 HG22 ILE A 96 2.199 8.838 13.360 1.00 18.48 H new ATOM 0 HG23 ILE A 96 2.333 7.853 14.593 1.00 18.48 H new ATOM 0 HD11 ILE A 96 6.342 8.352 16.007 1.00 18.04 H new ATOM 0 HD12 ILE A 96 6.278 9.210 14.677 1.00 18.04 H new ATOM 0 HD13 ILE A 96 5.089 9.278 15.721 1.00 18.04 H new ATOM 552 N LEU A 97 2.916 7.674 10.444 1.00 20.01 N ATOM 553 CA LEU A 97 1.837 7.926 9.476 1.00 20.78 C ATOM 554 C LEU A 97 1.297 6.634 8.866 1.00 20.75 C ATOM 555 O LEU A 97 0.094 6.524 8.597 1.00 20.56 O ATOM 556 CB LEU A 97 2.283 8.864 8.353 1.00 21.21 C ATOM 557 CG LEU A 97 2.709 10.285 8.700 1.00 22.30 C ATOM 558 CD1 LEU A 97 3.451 10.898 7.509 1.00 22.45 C ATOM 559 CD2 LEU A 97 1.515 11.089 9.043 1.00 22.95 C ATOM 0 H LEU A 97 3.689 7.976 10.217 1.00 20.01 H new ATOM 0 HA LEU A 97 1.126 8.353 9.979 1.00 20.78 H new ATOM 0 HB2 LEU A 97 3.025 8.440 7.895 1.00 21.21 H new ATOM 0 HB3 LEU A 97 1.554 8.925 7.716 1.00 21.21 H new ATOM 0 HG LEU A 97 3.305 10.274 9.466 1.00 22.30 H new ATOM 0 HD11 LEU A 97 3.723 11.803 7.728 1.00 22.45 H new ATOM 0 HD12 LEU A 97 4.236 10.365 7.307 1.00 22.45 H new ATOM 0 HD13 LEU A 97 2.865 10.915 6.736 1.00 22.45 H new ATOM 0 HD21 LEU A 97 1.786 11.994 9.264 1.00 22.95 H new ATOM 0 HD22 LEU A 97 0.910 11.109 8.285 1.00 22.95 H new ATOM 0 HD23 LEU A 97 1.065 10.692 9.805 1.00 22.95 H new ATOM 560 N ALA A 98 2.194 5.671 8.657 1.00 20.59 N ATOM 561 CA ALA A 98 1.818 4.350 8.153 1.00 20.56 C ATOM 562 C ALA A 98 0.943 3.636 9.181 1.00 20.84 C ATOM 563 O ALA A 98 -0.096 3.073 8.831 1.00 20.62 O ATOM 564 CB ALA A 98 3.059 3.522 7.824 1.00 19.87 C ATOM 0 H ALA A 98 3.036 5.765 8.803 1.00 20.59 H new ATOM 0 HA ALA A 98 1.311 4.459 7.333 1.00 20.56 H new ATOM 0 HB1 ALA A 98 2.789 2.652 7.492 1.00 19.87 H new ATOM 0 HB2 ALA A 98 3.582 3.978 7.146 1.00 19.87 H new ATOM 0 HB3 ALA A 98 3.595 3.410 8.625 1.00 19.87 H new ATOM 565 N THR A 99 1.353 3.696 10.451 1.00 20.75 N ATOM 566 CA THR A 99 0.591 3.066 11.524 1.00 20.76 C ATOM 567 C THR A 99 -0.793 3.694 11.665 1.00 20.76 C ATOM 568 O THR A 99 -1.782 2.983 11.864 1.00 21.31 O ATOM 569 CB THR A 99 1.340 3.090 12.885 1.00 21.07 C ATOM 570 OG1 THR A 99 2.698 2.650 12.727 1.00 20.58 O ATOM 571 CG2 THR A 99 0.647 2.170 13.901 1.00 20.87 C ATOM 0 H THR A 99 2.069 4.097 10.708 1.00 20.75 H new ATOM 0 HA THR A 99 0.485 2.135 11.272 1.00 20.76 H new ATOM 0 HB THR A 99 1.328 4.005 13.207 1.00 21.07 H new ATOM 0 HG1 THR A 99 3.129 3.223 12.289 1.00 20.58 H new ATOM 0 HG21 THR A 99 1.128 2.198 14.743 1.00 20.87 H new ATOM 0 HG22 THR A 99 -0.265 2.470 14.040 1.00 20.87 H new ATOM 0 HG23 THR A 99 0.640 1.261 13.563 1.00 20.87 H new ATOM 572 N GLN A 100 -0.868 5.019 11.541 1.00 21.20 N ATOM 573 CA GLN A 100 -2.133 5.757 11.722 1.00 21.32 C ATOM 574 C GLN A 100 -3.102 5.428 10.602 1.00 21.80 C ATOM 575 O GLN A 100 -4.294 5.305 10.828 1.00 21.49 O ATOM 576 CB GLN A 100 -1.872 7.262 11.776 1.00 21.24 C ATOM 577 CG GLN A 100 -3.090 8.173 11.640 1.00 21.91 C ATOM 578 CD GLN A 100 -4.094 8.017 12.787 1.00 24.57 C ATOM 579 OE1 GLN A 100 -3.807 7.365 13.788 1.00 24.22 O ATOM 580 NE2 GLN A 100 -5.286 8.609 12.628 1.00 24.21 N ATOM 0 H GLN A 100 -0.194 5.518 11.351 1.00 21.20 H new ATOM 0 HA GLN A 100 -2.530 5.484 12.564 1.00 21.32 H new ATOM 0 HB2 GLN A 100 -1.435 7.464 12.618 1.00 21.24 H new ATOM 0 HB3 GLN A 100 -1.245 7.486 11.070 1.00 21.24 H new ATOM 0 HG2 GLN A 100 -2.793 9.096 11.601 1.00 21.91 H new ATOM 0 HG3 GLN A 100 -3.536 7.983 10.800 1.00 21.91 H new ATOM 0 HE21 GLN A 100 -5.451 9.058 11.913 1.00 24.21 H new ATOM 0 HE22 GLN A 100 -5.885 8.540 13.241 1.00 24.21 H new ATOM 581 N LYS A 101 -2.556 5.309 9.391 1.00 22.59 N ATOM 582 CA LYS A 101 -3.298 4.954 8.189 1.00 23.66 C ATOM 583 C LYS A 101 -3.974 3.590 8.343 1.00 23.81 C ATOM 584 O LYS A 101 -5.137 3.423 7.954 1.00 24.29 O ATOM 585 CB LYS A 101 -2.324 4.923 7.007 1.00 23.93 C ATOM 586 CG LYS A 101 -2.965 5.071 5.655 1.00 26.23 C ATOM 587 CD LYS A 101 -1.901 5.247 4.610 1.00 28.41 C ATOM 588 CE LYS A 101 -2.422 4.913 3.246 1.00 30.53 C ATOM 589 NZ LYS A 101 -1.267 4.870 2.300 1.00 34.34 N ATOM 0 H LYS A 101 -1.718 5.437 9.246 1.00 22.59 H new ATOM 0 HA LYS A 101 -3.993 5.614 8.037 1.00 23.66 H new ATOM 0 HB2 LYS A 101 -1.674 5.634 7.122 1.00 23.93 H new ATOM 0 HB3 LYS A 101 -1.836 4.085 7.029 1.00 23.93 H new ATOM 0 HG2 LYS A 101 -3.502 4.289 5.454 1.00 26.23 H new ATOM 0 HG3 LYS A 101 -3.563 5.834 5.652 1.00 26.23 H new ATOM 0 HD2 LYS A 101 -1.581 6.163 4.622 1.00 28.41 H new ATOM 0 HD3 LYS A 101 -1.143 4.679 4.818 1.00 28.41 H new ATOM 0 HE2 LYS A 101 -2.880 4.058 3.259 1.00 30.53 H new ATOM 0 HE3 LYS A 101 -3.069 5.577 2.960 1.00 30.53 H new ATOM 0 HZ1 LYS A 101 -1.559 4.672 1.483 1.00 34.34 H new ATOM 0 HZ2 LYS A 101 -0.864 5.664 2.287 1.00 34.34 H new ATOM 0 HZ3 LYS A 101 -0.688 4.248 2.566 1.00 34.34 H new ATOM 590 N GLN A 102 -3.237 2.632 8.914 1.00 23.72 N ATOM 591 CA GLN A 102 -3.742 1.287 9.135 1.00 23.65 C ATOM 592 C GLN A 102 -4.784 1.207 10.257 1.00 22.92 C ATOM 593 O GLN A 102 -5.787 0.526 10.102 1.00 22.85 O ATOM 594 CB GLN A 102 -2.604 0.318 9.425 1.00 23.77 C ATOM 595 CG GLN A 102 -3.051 -1.115 9.294 1.00 27.04 C ATOM 596 CD GLN A 102 -1.939 -2.142 9.444 1.00 31.42 C ATOM 597 OE1 GLN A 102 -0.742 -1.817 9.452 1.00 32.55 O ATOM 598 NE2 GLN A 102 -2.340 -3.408 9.550 1.00 32.41 N ATOM 0 H GLN A 102 -2.429 2.751 9.182 1.00 23.72 H new ATOM 0 HA GLN A 102 -4.186 1.034 8.311 1.00 23.65 H new ATOM 0 HB2 GLN A 102 -1.870 0.486 8.813 1.00 23.77 H new ATOM 0 HB3 GLN A 102 -2.267 0.472 10.321 1.00 23.77 H new ATOM 0 HG2 GLN A 102 -3.731 -1.292 9.963 1.00 27.04 H new ATOM 0 HG3 GLN A 102 -3.469 -1.233 8.427 1.00 27.04 H new ATOM 0 HE21 GLN A 102 -3.179 -3.595 9.541 1.00 32.41 H new ATOM 0 HE22 GLN A 102 -1.760 -4.038 9.628 1.00 32.41 H new ATOM 599 N PHE A 103 -4.558 1.917 11.361 1.00 21.70 N ATOM 600 CA PHE A 103 -5.323 1.659 12.588 1.00 21.22 C ATOM 601 C APHE A 103 -6.165 2.840 13.055 0.70 20.79 C ATOM 602 C BPHE A 103 -6.247 2.780 13.032 0.30 20.63 C ATOM 603 O APHE A 103 -6.872 2.730 14.054 0.70 21.41 O ATOM 604 O BPHE A 103 -7.094 2.583 13.901 0.30 20.94 O ATOM 605 CB PHE A 103 -4.404 1.185 13.730 1.00 20.87 C ATOM 606 CG PHE A 103 -3.754 -0.143 13.460 1.00 22.08 C ATOM 607 CD1 PHE A 103 -4.533 -1.307 13.335 1.00 22.79 C ATOM 608 CD2 PHE A 103 -2.379 -0.233 13.284 1.00 21.08 C ATOM 609 CE1 PHE A 103 -3.937 -2.539 13.074 1.00 21.85 C ATOM 610 CE2 PHE A 103 -1.767 -1.459 13.023 1.00 21.13 C ATOM 611 CZ PHE A 103 -2.552 -2.619 12.926 1.00 22.32 C ATOM 0 H PHE A 103 -3.974 2.546 11.424 1.00 21.70 H new ATOM 0 HA APHE A 103 -5.944 0.952 12.354 0.70 21.22 H new ATOM 0 HA BPHE A 103 -5.928 0.939 12.352 0.30 21.22 H new ATOM 0 HB2 PHE A 103 -3.715 1.851 13.879 1.00 20.87 H new ATOM 0 HB3 PHE A 103 -4.921 1.124 14.548 1.00 20.87 H new ATOM 0 HD1 PHE A 103 -5.457 -1.254 13.428 1.00 22.79 H new ATOM 0 HD2 PHE A 103 -1.859 0.536 13.341 1.00 21.08 H new ATOM 0 HE1 PHE A 103 -4.460 -3.304 12.999 1.00 21.85 H new ATOM 0 HE2 PHE A 103 -0.845 -1.508 12.914 1.00 21.13 H new ATOM 0 HZ PHE A 103 -2.149 -3.441 12.763 1.00 22.32 H new ATOM 612 N AASN A 104 -6.051 3.966 12.355 0.70 20.18 N ATOM 613 N BASN A 104 -6.085 3.957 12.441 0.30 19.92 N ATOM 614 CA AASN A 104 -6.927 5.138 12.526 0.70 20.00 C ATOM 615 CA BASN A 104 -7.064 5.015 12.614 0.30 19.38 C ATOM 616 C AASN A 104 -7.222 5.567 13.971 0.70 19.31 C ATOM 617 C BASN A 104 -7.244 5.400 14.086 0.30 18.82 C ATOM 618 O AASN A 104 -8.376 5.582 14.398 0.70 19.14 O ATOM 619 O BASN A 104 -8.308 5.191 14.667 0.30 18.73 O ATOM 620 CB AASN A 104 -8.237 4.941 11.746 0.70 20.44 C ATOM 621 CB BASN A 104 -8.399 4.557 12.010 0.30 19.50 C ATOM 622 CG AASN A 104 -7.994 4.505 10.315 0.70 21.56 C ATOM 623 CG BASN A 104 -9.223 5.700 11.452 0.30 19.52 C ATOM 624 OD1AASN A 104 -7.741 5.331 9.447 0.70 23.45 O ATOM 625 OD1BASN A 104 -8.694 6.652 10.870 0.30 19.47 O ATOM 626 ND2AASN A 104 -8.049 3.192 10.070 0.70 21.80 N ATOM 627 ND2BASN A 104 -10.537 5.599 11.608 0.30 20.34 N ATOM 0 H AASN A 104 -5.449 4.078 11.751 0.70 19.92 H new ATOM 0 H BASN A 104 -5.418 4.161 11.938 0.30 19.92 H new ATOM 0 HA AASN A 104 -6.412 5.876 12.163 0.70 19.38 H new ATOM 0 HA BASN A 104 -6.744 5.808 12.156 0.30 19.38 H new ATOM 0 HB2AASN A 104 -8.782 4.277 12.196 0.70 19.50 H new ATOM 0 HB2BASN A 104 -8.225 3.916 11.303 0.30 19.50 H new ATOM 0 HB3AASN A 104 -8.740 5.770 11.748 0.70 19.50 H new ATOM 0 HB3BASN A 104 -8.914 4.096 12.690 0.30 19.50 H new ATOM 0 HD21AASN A 104 -7.903 2.896 9.276 0.70 20.34 H new ATOM 0 HD21BASN A 104 -11.055 6.211 11.298 0.30 20.34 H new ATOM 0 HD22AASN A 104 -8.230 2.643 10.707 0.70 20.34 H new ATOM 0 HD22BASN A 104 -10.870 4.921 12.019 0.30 20.34 H new ATOM 628 N ATYR A 105 -6.168 5.924 14.704 0.70 18.39 N ATOM 629 N BTYR A 105 -6.196 5.958 14.689 0.30 18.14 N ATOM 630 CA ATYR A 105 -6.282 6.442 16.071 0.70 17.31 C ATOM 631 CA BTYR A 105 -6.282 6.447 16.065 0.30 17.32 C ATOM 632 C TYR A 105 -6.962 7.805 16.117 1.00 17.02 C ATOM 633 O TYR A 105 -6.856 8.605 15.178 1.00 16.20 O ATOM 634 CB TYR A 105 -4.890 6.546 16.711 1.00 17.53 C ATOM 635 CG TYR A 105 -4.085 5.266 16.613 1.00 17.32 C ATOM 636 CD1 TYR A 105 -4.324 4.194 17.472 1.00 16.56 C ATOM 637 CD2 TYR A 105 -3.105 5.121 15.638 1.00 17.51 C ATOM 638 CE1 TYR A 105 -3.588 3.002 17.358 1.00 17.61 C ATOM 639 CE2 TYR A 105 -2.388 3.941 15.505 1.00 16.29 C ATOM 640 CZ TYR A 105 -2.629 2.892 16.361 1.00 17.60 C ATOM 641 OH TYR A 105 -1.870 1.739 16.234 1.00 19.29 O ATOM 0 H ATYR A 105 -5.358 5.872 14.420 0.70 18.14 H new ATOM 0 H BTYR A 105 -5.426 6.063 14.320 0.30 18.14 H new ATOM 0 HA ATYR A 105 -6.833 5.818 16.568 0.70 17.32 H new ATOM 0 HA BTYR A 105 -6.812 5.807 16.564 0.30 17.32 H new ATOM 0 HB2ATYR A 105 -4.397 7.263 16.283 0.70 17.53 H new ATOM 0 HB2BTYR A 105 -4.395 7.264 16.287 0.30 17.53 H new ATOM 0 HB3ATYR A 105 -4.988 6.788 17.645 0.70 17.53 H new ATOM 0 HB3BTYR A 105 -4.991 6.785 17.646 0.30 17.53 H new ATOM 0 HD1 TYR A 105 -4.978 4.269 18.128 1.00 16.56 H new ATOM 0 HD2 TYR A 105 -2.926 5.830 15.063 1.00 17.51 H new ATOM 0 HE1 TYR A 105 -3.742 2.296 17.943 1.00 17.61 H new ATOM 0 HE2 TYR A 105 -1.745 3.859 14.838 1.00 16.29 H new ATOM 0 HH TYR A 105 -2.084 1.339 15.527 1.00 19.29 H new ATOM 642 N THR A 106 -7.652 8.059 17.224 1.00 16.39 N ATOM 643 CA THR A 106 -8.248 9.366 17.498 1.00 15.75 C ATOM 644 C THR A 106 -7.172 10.281 18.142 1.00 15.63 C ATOM 645 O THR A 106 -7.210 11.519 18.010 1.00 15.23 O ATOM 646 CB THR A 106 -9.515 9.221 18.393 1.00 16.07 C ATOM 647 OG1 THR A 106 -9.184 8.476 19.565 1.00 14.50 O ATOM 648 CG2 THR A 106 -10.618 8.450 17.653 1.00 15.59 C ATOM 0 H THR A 106 -7.789 7.476 17.841 1.00 16.39 H new ATOM 0 HA THR A 106 -8.545 9.776 16.670 1.00 15.75 H new ATOM 0 HB THR A 106 -9.828 10.111 18.618 1.00 16.07 H new ATOM 0 HG1 THR A 106 -8.557 8.858 19.973 1.00 14.50 H new ATOM 0 HG21 THR A 106 -11.397 8.370 18.225 1.00 15.59 H new ATOM 0 HG22 THR A 106 -10.859 8.927 16.844 1.00 15.59 H new ATOM 0 HG23 THR A 106 -10.295 7.565 17.422 1.00 15.59 H new ATOM 649 N HIS A 107 -6.194 9.651 18.802 1.00 15.12 N ATOM 650 CA HIS A 107 -5.195 10.368 19.608 1.00 14.78 C ATOM 651 C HIS A 107 -3.864 9.745 19.373 1.00 14.41 C ATOM 652 O HIS A 107 -3.770 8.532 19.329 1.00 15.59 O ATOM 653 CB HIS A 107 -5.525 10.292 21.109 1.00 14.06 C ATOM 654 CG HIS A 107 -6.851 10.882 21.459 1.00 14.59 C ATOM 655 ND1 HIS A 107 -8.037 10.201 21.275 1.00 15.14 N ATOM 656 CD2 HIS A 107 -7.187 12.091 21.974 1.00 14.14 C ATOM 657 CE1 HIS A 107 -9.046 10.975 21.643 1.00 14.35 C ATOM 658 NE2 HIS A 107 -8.557 12.124 22.075 1.00 13.14 N ATOM 0 H HIS A 107 -6.091 8.797 18.796 1.00 15.12 H new ATOM 0 HA HIS A 107 -5.195 11.302 19.345 1.00 14.78 H new ATOM 0 HB2 HIS A 107 -5.508 9.364 21.390 1.00 14.06 H new ATOM 0 HB3 HIS A 107 -4.832 10.752 21.609 1.00 14.06 H new ATOM 0 HD2 HIS A 107 -6.600 12.771 22.214 1.00 14.14 H new ATOM 0 HE1 HIS A 107 -9.947 10.748 21.604 1.00 14.35 H new ATOM 0 HE2 HIS A 107 -9.021 12.785 22.371 1.00 13.14 H new ATOM 659 N ILE A 108 -2.840 10.571 19.197 1.00 13.71 N ATOM 660 CA ILE A 108 -1.453 10.114 19.187 1.00 12.89 C ATOM 661 C ILE A 108 -0.694 10.982 20.158 1.00 12.58 C ATOM 662 O ILE A 108 -0.824 12.190 20.106 1.00 12.16 O ATOM 663 CB ILE A 108 -0.788 10.253 17.791 1.00 12.90 C ATOM 664 CG1 ILE A 108 -1.556 9.446 16.742 1.00 12.47 C ATOM 665 CG2 ILE A 108 0.704 9.844 17.853 1.00 11.96 C ATOM 666 CD1 ILE A 108 -1.102 9.752 15.302 1.00 12.47 C ATOM 0 H ILE A 108 -2.929 11.418 19.079 1.00 13.71 H new ATOM 0 HA ILE A 108 -1.436 9.174 19.425 1.00 12.89 H new ATOM 0 HB ILE A 108 -0.823 11.185 17.523 1.00 12.90 H new ATOM 0 HG12 ILE A 108 -1.439 8.499 16.919 1.00 12.47 H new ATOM 0 HG13 ILE A 108 -2.504 9.635 16.825 1.00 12.47 H new ATOM 0 HG21 ILE A 108 1.102 9.937 16.973 1.00 11.96 H new ATOM 0 HG22 ILE A 108 1.171 10.417 18.481 1.00 11.96 H new ATOM 0 HG23 ILE A 108 0.775 8.921 18.143 1.00 11.96 H new ATOM 0 HD11 ILE A 108 -1.618 9.217 14.679 1.00 12.47 H new ATOM 0 HD12 ILE A 108 -1.241 10.693 15.112 1.00 12.47 H new ATOM 0 HD13 ILE A 108 -0.160 9.539 15.207 1.00 12.47 H new ATOM 667 N CYS A 109 0.089 10.357 21.037 1.00 12.55 N ATOM 668 CA CYS A 109 0.782 11.079 22.101 1.00 12.94 C ATOM 669 C CYS A 109 2.143 10.501 22.501 1.00 12.66 C ATOM 670 O CYS A 109 2.506 9.396 22.104 1.00 12.16 O ATOM 671 CB CYS A 109 -0.137 11.214 23.333 1.00 12.87 C ATOM 672 SG CYS A 109 -0.546 9.706 24.206 1.00 14.53 S ATOM 0 H CYS A 109 0.232 9.509 21.033 1.00 12.55 H new ATOM 0 HA CYS A 109 0.984 11.953 21.732 1.00 12.94 H new ATOM 0 HB2 CYS A 109 0.286 11.821 23.960 1.00 12.87 H new ATOM 0 HB3 CYS A 109 -0.965 11.632 23.048 1.00 12.87 H new ATOM 0 HG CYS A 109 -1.260 9.962 25.136 1.00 14.53 H new ATOM 673 N ALA A 110 2.869 11.273 23.307 1.00 13.16 N ATOM 674 CA ALA A 110 4.168 10.912 23.862 1.00 13.75 C ATOM 675 C ALA A 110 4.452 11.863 25.028 1.00 13.50 C ATOM 676 O ALA A 110 3.895 12.961 25.079 1.00 13.81 O ATOM 677 CB ALA A 110 5.261 11.046 22.787 1.00 14.71 C ATOM 0 H ALA A 110 2.606 12.053 23.555 1.00 13.16 H new ATOM 0 HA ALA A 110 4.163 9.992 24.168 1.00 13.75 H new ATOM 0 HB1 ALA A 110 6.120 10.804 23.167 1.00 14.71 H new ATOM 0 HB2 ALA A 110 5.058 10.456 22.044 1.00 14.71 H new ATOM 0 HB3 ALA A 110 5.294 11.963 22.472 1.00 14.71 H new ATOM 678 N GLY A 111 5.319 11.472 25.956 1.00 13.43 N ATOM 679 CA GLY A 111 5.761 12.414 26.990 1.00 12.24 C ATOM 680 C GLY A 111 6.477 13.614 26.388 1.00 12.88 C ATOM 681 O GLY A 111 7.267 13.461 25.442 1.00 12.98 O ATOM 0 H GLY A 111 5.660 10.684 26.009 1.00 13.43 H new ATOM 0 HA2 GLY A 111 4.994 12.717 27.501 1.00 12.24 H new ATOM 0 HA3 GLY A 111 6.354 11.960 27.610 1.00 12.24 H new ATOM 682 N ALA A 112 6.223 14.805 26.940 1.00 12.84 N ATOM 683 CA ALA A 112 6.792 16.053 26.438 1.00 13.55 C ATOM 684 C ALA A 112 8.251 16.241 26.895 1.00 14.21 C ATOM 685 O ALA A 112 8.653 17.297 27.382 1.00 13.69 O ATOM 686 CB ALA A 112 5.912 17.260 26.852 1.00 13.88 C ATOM 0 H ALA A 112 5.710 14.908 27.623 1.00 12.84 H new ATOM 0 HA ALA A 112 6.803 16.004 25.469 1.00 13.55 H new ATOM 0 HB1 ALA A 112 6.304 18.079 26.511 1.00 13.88 H new ATOM 0 HB2 ALA A 112 5.021 17.152 26.485 1.00 13.88 H new ATOM 0 HB3 ALA A 112 5.860 17.306 27.820 1.00 13.88 H new ATOM 687 N SER A 113 9.027 15.177 26.747 1.00 14.87 N ATOM 688 CA SER A 113 10.465 15.231 26.818 1.00 15.64 C ATOM 689 C SER A 113 11.014 15.897 25.536 1.00 15.32 C ATOM 690 O SER A 113 10.273 16.304 24.663 1.00 15.15 O ATOM 691 CB SER A 113 10.995 13.797 26.900 1.00 15.65 C ATOM 692 OG SER A 113 10.713 13.111 25.688 1.00 16.60 O ATOM 0 H SER A 113 8.719 14.388 26.599 1.00 14.87 H new ATOM 0 HA SER A 113 10.744 15.742 27.594 1.00 15.64 H new ATOM 0 HB2 SER A 113 11.951 13.805 27.062 1.00 15.65 H new ATOM 0 HB3 SER A 113 10.585 13.334 27.647 1.00 15.65 H new ATOM 0 HG SER A 113 10.507 12.315 25.858 1.00 16.60 H new ATOM 693 N ALA A 114 12.333 15.973 25.426 1.00 15.45 N ATOM 694 CA ALA A 114 12.975 16.459 24.213 1.00 15.07 C ATOM 695 C ALA A 114 12.632 15.537 23.031 1.00 15.31 C ATOM 696 O ALA A 114 12.372 15.997 21.914 1.00 15.57 O ATOM 697 CB ALA A 114 14.493 16.534 24.452 1.00 14.56 C ATOM 0 H ALA A 114 12.880 15.745 26.050 1.00 15.45 H new ATOM 0 HA ALA A 114 12.651 17.346 23.992 1.00 15.07 H new ATOM 0 HB1 ALA A 114 14.932 16.857 23.649 1.00 14.56 H new ATOM 0 HB2 ALA A 114 14.676 17.141 25.186 1.00 14.56 H new ATOM 0 HB3 ALA A 114 14.830 15.651 24.671 1.00 14.56 H new ATOM 698 N PHE A 115 12.608 14.227 23.279 1.00 15.26 N ATOM 699 CA PHE A 115 12.239 13.278 22.233 1.00 14.78 C ATOM 700 C PHE A 115 10.824 13.561 21.686 1.00 14.28 C ATOM 701 O PHE A 115 10.621 13.600 20.469 1.00 14.64 O ATOM 702 CB PHE A 115 12.388 11.826 22.727 1.00 14.64 C ATOM 703 CG PHE A 115 11.620 10.826 21.912 1.00 14.75 C ATOM 704 CD1 PHE A 115 12.142 10.328 20.718 1.00 16.64 C ATOM 705 CD2 PHE A 115 10.357 10.388 22.326 1.00 16.37 C ATOM 706 CE1 PHE A 115 11.424 9.411 19.956 1.00 16.40 C ATOM 707 CE2 PHE A 115 9.626 9.464 21.568 1.00 15.52 C ATOM 708 CZ PHE A 115 10.162 8.977 20.382 1.00 16.89 C ATOM 0 H PHE A 115 12.800 13.872 24.038 1.00 15.26 H new ATOM 0 HA PHE A 115 12.854 13.396 21.493 1.00 14.78 H new ATOM 0 HB2 PHE A 115 13.328 11.585 22.717 1.00 14.64 H new ATOM 0 HB3 PHE A 115 12.091 11.775 23.649 1.00 14.64 H new ATOM 0 HD1 PHE A 115 12.979 10.612 20.428 1.00 16.64 H new ATOM 0 HD2 PHE A 115 9.997 10.716 23.118 1.00 16.37 H new ATOM 0 HE1 PHE A 115 11.783 9.086 19.162 1.00 16.40 H new ATOM 0 HE2 PHE A 115 8.789 9.179 21.856 1.00 15.52 H new ATOM 0 HZ PHE A 115 9.684 8.364 19.872 1.00 16.89 H new ATOM 709 N GLY A 116 9.864 13.732 22.594 1.00 13.69 N ATOM 710 CA GLY A 116 8.463 13.959 22.245 1.00 12.90 C ATOM 711 C GLY A 116 8.228 15.341 21.657 1.00 13.69 C ATOM 712 O GLY A 116 7.453 15.498 20.698 1.00 13.09 O ATOM 0 H GLY A 116 10.011 13.719 23.441 1.00 13.69 H new ATOM 0 HA2 GLY A 116 8.178 13.286 21.607 1.00 12.90 H new ATOM 0 HA3 GLY A 116 7.913 13.850 23.037 1.00 12.90 H new ATOM 713 N LYS A 117 8.891 16.351 22.223 1.00 13.38 N ATOM 714 CA LYS A 117 8.770 17.711 21.703 1.00 14.00 C ATOM 715 C LYS A 117 9.318 17.798 20.298 1.00 14.15 C ATOM 716 O LYS A 117 8.786 18.520 19.466 1.00 14.54 O ATOM 717 CB LYS A 117 9.475 18.720 22.613 1.00 14.32 C ATOM 718 CG LYS A 117 8.670 19.093 23.866 1.00 14.29 C ATOM 719 CD LYS A 117 9.509 19.959 24.803 1.00 18.54 C ATOM 720 CE LYS A 117 8.723 20.455 26.054 1.00 19.21 C ATOM 721 NZ LYS A 117 9.604 21.405 26.853 1.00 19.90 N ATOM 0 H LYS A 117 9.411 16.270 22.903 1.00 13.38 H new ATOM 0 HA LYS A 117 7.826 17.934 21.682 1.00 14.00 H new ATOM 0 HB2 LYS A 117 10.331 18.354 22.886 1.00 14.32 H new ATOM 0 HB3 LYS A 117 9.660 19.526 22.106 1.00 14.32 H new ATOM 0 HG2 LYS A 117 7.865 19.570 23.610 1.00 14.29 H new ATOM 0 HG3 LYS A 117 8.388 18.288 24.327 1.00 14.29 H new ATOM 0 HD2 LYS A 117 10.283 19.452 25.095 1.00 18.54 H new ATOM 0 HD3 LYS A 117 9.841 20.727 24.312 1.00 18.54 H new ATOM 0 HE2 LYS A 117 7.908 20.905 25.780 1.00 19.21 H new ATOM 0 HE3 LYS A 117 8.460 19.701 26.604 1.00 19.21 H new ATOM 0 HZ1 LYS A 117 9.159 21.691 27.569 1.00 19.90 H new ATOM 0 HZ2 LYS A 117 10.341 20.979 27.113 1.00 19.90 H new ATOM 0 HZ3 LYS A 117 9.827 22.101 26.345 1.00 19.90 H new ATOM 722 N ASN A 118 10.400 17.067 20.045 1.00 14.63 N ATOM 723 CA ASN A 118 11.006 16.986 18.722 1.00 14.41 C ATOM 724 C ASN A 118 10.067 16.342 17.693 1.00 14.43 C ATOM 725 O ASN A 118 9.902 16.857 16.577 1.00 15.73 O ATOM 726 CB ASN A 118 12.305 16.170 18.830 1.00 14.72 C ATOM 727 CG ASN A 118 13.211 16.270 17.582 1.00 16.32 C ATOM 728 OD1 ASN A 118 13.306 17.449 16.969 1.00 20.66 O flip ATOM 729 ND2 ASN A 118 13.847 15.281 17.218 1.00 12.51 N flip ATOM 0 H ASN A 118 10.806 16.600 20.643 1.00 14.63 H new ATOM 0 HA ASN A 118 11.190 17.887 18.412 1.00 14.41 H new ATOM 0 HB2 ASN A 118 12.803 16.472 19.606 1.00 14.72 H new ATOM 0 HB3 ASN A 118 12.080 15.239 18.982 1.00 14.72 H new ATOM 0 HD21 ASN A 118 13.760 14.536 17.638 1.00 12.51 H new ATOM 0 HD22 ASN A 118 14.378 15.335 16.544 1.00 12.51 H new ATOM 730 N LEU A 119 9.442 15.232 18.063 1.00 13.89 N ATOM 731 CA LEU A 119 8.781 14.363 17.089 1.00 13.95 C ATOM 732 C LEU A 119 7.333 14.747 16.774 1.00 14.78 C ATOM 733 O LEU A 119 6.940 14.798 15.596 1.00 14.97 O ATOM 734 CB LEU A 119 8.836 12.894 17.558 1.00 13.89 C ATOM 735 CG LEU A 119 8.099 11.791 16.771 1.00 14.37 C ATOM 736 CD1 LEU A 119 8.662 11.628 15.328 1.00 11.40 C ATOM 737 CD2 LEU A 119 8.125 10.445 17.522 1.00 13.57 C ATOM 0 H LEU A 119 9.387 14.960 18.877 1.00 13.89 H new ATOM 0 HA LEU A 119 9.277 14.479 16.263 1.00 13.95 H new ATOM 0 HB2 LEU A 119 9.772 12.641 17.597 1.00 13.89 H new ATOM 0 HB3 LEU A 119 8.498 12.871 18.467 1.00 13.89 H new ATOM 0 HG LEU A 119 7.175 12.075 16.694 1.00 14.37 H new ATOM 0 HD11 LEU A 119 8.174 10.928 14.867 1.00 11.40 H new ATOM 0 HD12 LEU A 119 8.561 12.463 14.845 1.00 11.40 H new ATOM 0 HD13 LEU A 119 9.602 11.392 15.372 1.00 11.40 H new ATOM 0 HD21 LEU A 119 7.655 9.775 17.002 1.00 13.57 H new ATOM 0 HD22 LEU A 119 9.044 10.165 17.653 1.00 13.57 H new ATOM 0 HD23 LEU A 119 7.692 10.547 18.384 1.00 13.57 H new ATOM 738 N LEU A 120 6.530 14.990 17.814 1.00 13.83 N ATOM 739 CA LEU A 120 5.092 15.067 17.605 1.00 13.98 C ATOM 740 C LEU A 120 4.603 16.187 16.692 1.00 13.55 C ATOM 741 O LEU A 120 3.650 15.977 15.959 1.00 13.23 O ATOM 742 CB LEU A 120 4.326 15.091 18.938 1.00 13.58 C ATOM 743 CG LEU A 120 4.342 13.755 19.688 1.00 14.24 C ATOM 744 CD1 LEU A 120 3.527 13.892 20.927 1.00 13.04 C ATOM 745 CD2 LEU A 120 3.795 12.635 18.844 1.00 15.09 C ATOM 0 H LEU A 120 6.793 15.109 18.624 1.00 13.83 H new ATOM 0 HA LEU A 120 4.893 14.250 17.122 1.00 13.98 H new ATOM 0 HB2 LEU A 120 4.708 15.776 19.508 1.00 13.58 H new ATOM 0 HB3 LEU A 120 3.406 15.345 18.767 1.00 13.58 H new ATOM 0 HG LEU A 120 5.261 13.536 19.906 1.00 14.24 H new ATOM 0 HD11 LEU A 120 3.530 13.051 21.411 1.00 13.04 H new ATOM 0 HD12 LEU A 120 3.904 14.588 21.487 1.00 13.04 H new ATOM 0 HD13 LEU A 120 2.616 14.126 20.691 1.00 13.04 H new ATOM 0 HD21 LEU A 120 3.820 11.807 19.349 1.00 15.09 H new ATOM 0 HD22 LEU A 120 2.879 12.834 18.596 1.00 15.09 H new ATOM 0 HD23 LEU A 120 4.333 12.541 18.043 1.00 15.09 H new ATOM 746 N PRO A 121 5.203 17.390 16.788 1.00 14.63 N ATOM 747 CA PRO A 121 4.755 18.478 15.901 1.00 14.97 C ATOM 748 C PRO A 121 5.057 18.244 14.437 1.00 15.58 C ATOM 749 O PRO A 121 4.320 18.759 13.586 1.00 16.29 O ATOM 750 CB PRO A 121 5.513 19.709 16.421 1.00 14.74 C ATOM 751 CG PRO A 121 5.964 19.318 17.818 1.00 14.01 C ATOM 752 CD PRO A 121 6.228 17.868 17.745 1.00 13.82 C ATOM 0 HA PRO A 121 3.789 18.567 15.927 1.00 14.97 H new ATOM 0 HB2 PRO A 121 6.269 19.924 15.853 1.00 14.74 H new ATOM 0 HB3 PRO A 121 4.942 20.493 16.441 1.00 14.74 H new ATOM 0 HG2 PRO A 121 6.760 19.807 18.079 1.00 14.01 H new ATOM 0 HG3 PRO A 121 5.280 19.517 18.476 1.00 14.01 H new ATOM 0 HD2 PRO A 121 7.127 17.682 17.431 1.00 13.82 H new ATOM 0 HD3 PRO A 121 6.136 17.442 18.612 1.00 13.82 H new ATOM 753 N ARG A 122 6.120 17.503 14.134 1.00 15.98 N ATOM 754 CA ARG A 122 6.367 17.110 12.746 1.00 16.06 C ATOM 755 C ARG A 122 5.276 16.149 12.237 1.00 16.07 C ATOM 756 O ARG A 122 4.786 16.292 11.127 1.00 15.87 O ATOM 757 CB ARG A 122 7.761 16.493 12.572 1.00 16.55 C ATOM 758 CG ARG A 122 8.163 16.412 11.090 1.00 15.53 C ATOM 759 CD ARG A 122 9.340 15.485 10.842 1.00 13.95 C ATOM 760 NE ARG A 122 9.683 15.480 9.420 1.00 14.47 N ATOM 761 CZ ARG A 122 10.567 16.286 8.834 1.00 14.55 C ATOM 762 NH1 ARG A 122 11.259 17.189 9.541 1.00 13.67 N ATOM 763 NH2 ARG A 122 10.767 16.174 7.521 1.00 12.93 N ATOM 0 H ARG A 122 6.700 17.222 14.703 1.00 15.98 H new ATOM 0 HA ARG A 122 6.333 17.917 12.209 1.00 16.06 H new ATOM 0 HB2 ARG A 122 8.413 17.023 13.056 1.00 16.55 H new ATOM 0 HB3 ARG A 122 7.773 15.604 12.960 1.00 16.55 H new ATOM 0 HG2 ARG A 122 7.403 16.107 10.570 1.00 15.53 H new ATOM 0 HG3 ARG A 122 8.386 17.301 10.772 1.00 15.53 H new ATOM 0 HD2 ARG A 122 10.104 15.773 11.366 1.00 13.95 H new ATOM 0 HD3 ARG A 122 9.120 14.586 11.132 1.00 13.95 H new ATOM 0 HE ARG A 122 9.280 14.908 8.920 1.00 14.47 H new ATOM 0 HH11 ARG A 122 11.136 17.256 10.390 1.00 13.67 H new ATOM 0 HH12 ARG A 122 11.826 17.701 9.146 1.00 13.67 H new ATOM 0 HH21 ARG A 122 10.329 15.589 7.068 1.00 12.93 H new ATOM 0 HH22 ARG A 122 11.334 16.687 7.127 1.00 12.93 H new ATOM 764 N VAL A 123 4.908 15.181 13.078 1.00 16.25 N ATOM 765 CA VAL A 123 3.838 14.231 12.789 1.00 15.85 C ATOM 766 C VAL A 123 2.516 14.954 12.558 1.00 15.76 C ATOM 767 O VAL A 123 1.776 14.634 11.617 1.00 15.27 O ATOM 768 CB VAL A 123 3.683 13.202 13.934 1.00 16.22 C ATOM 769 CG1 VAL A 123 2.445 12.272 13.692 1.00 15.22 C ATOM 770 CG2 VAL A 123 4.996 12.386 14.116 1.00 13.39 C ATOM 0 H VAL A 123 5.280 15.058 13.843 1.00 16.25 H new ATOM 0 HA VAL A 123 4.080 13.757 11.978 1.00 15.85 H new ATOM 0 HB VAL A 123 3.520 13.683 14.760 1.00 16.22 H new ATOM 0 HG11 VAL A 123 2.369 11.637 14.422 1.00 15.22 H new ATOM 0 HG12 VAL A 123 1.639 12.810 13.648 1.00 15.22 H new ATOM 0 HG13 VAL A 123 2.559 11.792 12.857 1.00 15.22 H new ATOM 0 HG21 VAL A 123 4.883 11.746 14.836 1.00 13.39 H new ATOM 0 HG22 VAL A 123 5.200 11.913 13.294 1.00 13.39 H new ATOM 0 HG23 VAL A 123 5.725 12.989 14.331 1.00 13.39 H new ATOM 771 N ALA A 124 2.234 15.942 13.411 1.00 15.84 N ATOM 772 CA ALA A 124 1.036 16.770 13.270 1.00 15.93 C ATOM 773 C ALA A 124 1.041 17.542 11.937 1.00 16.26 C ATOM 774 O ALA A 124 0.006 17.652 11.276 1.00 15.69 O ATOM 775 CB ALA A 124 0.885 17.726 14.463 1.00 16.02 C ATOM 0 H ALA A 124 2.729 16.149 14.083 1.00 15.84 H new ATOM 0 HA ALA A 124 0.268 16.178 13.262 1.00 15.93 H new ATOM 0 HB1 ALA A 124 0.086 18.264 14.348 1.00 16.02 H new ATOM 0 HB2 ALA A 124 0.813 17.212 15.283 1.00 16.02 H new ATOM 0 HB3 ALA A 124 1.660 18.307 14.513 1.00 16.02 H new ATOM 776 N ALA A 125 2.203 18.058 11.545 1.00 15.98 N ATOM 777 CA ALA A 125 2.319 18.743 10.267 1.00 16.86 C ATOM 778 C ALA A 125 1.917 17.802 9.121 1.00 16.60 C ATOM 779 O ALA A 125 1.077 18.144 8.291 1.00 16.63 O ATOM 780 CB ALA A 125 3.753 19.305 10.054 1.00 16.46 C ATOM 0 H ALA A 125 2.930 18.021 12.003 1.00 15.98 H new ATOM 0 HA ALA A 125 1.711 19.499 10.272 1.00 16.86 H new ATOM 0 HB1 ALA A 125 3.800 19.755 9.196 1.00 16.46 H new ATOM 0 HB2 ALA A 125 3.962 19.935 10.761 1.00 16.46 H new ATOM 0 HB3 ALA A 125 4.392 18.576 10.072 1.00 16.46 H new ATOM 781 N LYS A 126 2.488 16.607 9.116 1.00 16.50 N ATOM 782 CA LYS A 126 2.191 15.611 8.084 1.00 17.14 C ATOM 783 C LYS A 126 0.735 15.106 8.103 1.00 17.83 C ATOM 784 O LYS A 126 0.210 14.695 7.061 1.00 17.68 O ATOM 785 CB LYS A 126 3.167 14.437 8.178 1.00 17.07 C ATOM 786 CG LYS A 126 4.638 14.816 7.898 1.00 18.10 C ATOM 787 CD LYS A 126 4.833 15.708 6.670 1.00 17.40 C ATOM 788 CE LYS A 126 4.567 14.978 5.355 1.00 19.89 C ATOM 789 NZ LYS A 126 4.758 15.874 4.172 1.00 20.55 N ATOM 0 H LYS A 126 3.057 16.346 9.706 1.00 16.50 H new ATOM 0 HA LYS A 126 2.304 16.064 7.234 1.00 17.14 H new ATOM 0 HB2 LYS A 126 3.106 14.049 9.065 1.00 17.07 H new ATOM 0 HB3 LYS A 126 2.894 13.751 7.549 1.00 17.07 H new ATOM 0 HG2 LYS A 126 4.998 15.270 8.676 1.00 18.10 H new ATOM 0 HG3 LYS A 126 5.154 14.003 7.780 1.00 18.10 H new ATOM 0 HD2 LYS A 126 4.241 16.473 6.735 1.00 17.40 H new ATOM 0 HD3 LYS A 126 5.740 16.051 6.666 1.00 17.40 H new ATOM 0 HE2 LYS A 126 5.162 14.216 5.282 1.00 19.89 H new ATOM 0 HE3 LYS A 126 3.661 14.632 5.355 1.00 19.89 H new ATOM 0 HZ1 LYS A 126 4.251 15.589 3.499 1.00 20.55 H new ATOM 0 HZ2 LYS A 126 4.524 16.705 4.388 1.00 20.55 H new ATOM 0 HZ3 LYS A 126 5.613 15.861 3.925 1.00 20.55 H new ATOM 790 N LEU A 127 0.093 15.140 9.272 1.00 17.58 N ATOM 791 CA LEU A 127 -1.345 14.824 9.368 1.00 18.26 C ATOM 792 C LEU A 127 -2.205 16.075 9.119 1.00 19.05 C ATOM 793 O LEU A 127 -3.436 15.985 9.043 1.00 18.65 O ATOM 794 CB LEU A 127 -1.698 14.178 10.725 1.00 17.45 C ATOM 795 CG LEU A 127 -1.079 12.806 11.017 1.00 17.54 C ATOM 796 CD1 LEU A 127 -1.213 12.423 12.491 1.00 13.93 C ATOM 797 CD2 LEU A 127 -1.702 11.729 10.105 1.00 18.23 C ATOM 0 H LEU A 127 0.465 15.342 10.021 1.00 17.58 H new ATOM 0 HA LEU A 127 -1.544 14.176 8.674 1.00 18.26 H new ATOM 0 HB2 LEU A 127 -1.429 14.788 11.430 1.00 17.45 H new ATOM 0 HB3 LEU A 127 -2.663 14.092 10.778 1.00 17.45 H new ATOM 0 HG LEU A 127 -0.130 12.863 10.824 1.00 17.54 H new ATOM 0 HD11 LEU A 127 -0.811 11.552 12.637 1.00 13.93 H new ATOM 0 HD12 LEU A 127 -0.761 13.083 13.039 1.00 13.93 H new ATOM 0 HD13 LEU A 127 -2.152 12.390 12.733 1.00 13.93 H new ATOM 0 HD21 LEU A 127 -1.301 10.868 10.301 1.00 18.23 H new ATOM 0 HD22 LEU A 127 -2.658 11.684 10.264 1.00 18.23 H new ATOM 0 HD23 LEU A 127 -1.539 11.957 9.176 1.00 18.23 H new ATOM 798 N GLU A 128 -1.536 17.231 8.982 1.00 19.77 N ATOM 799 CA GLU A 128 -2.197 18.525 8.754 1.00 20.57 C ATOM 800 C GLU A 128 -3.160 18.919 9.868 1.00 19.85 C ATOM 801 O GLU A 128 -4.260 19.409 9.613 1.00 19.79 O ATOM 802 CB GLU A 128 -2.896 18.569 7.388 1.00 21.58 C ATOM 803 CG GLU A 128 -1.959 18.311 6.252 1.00 25.21 C ATOM 804 CD GLU A 128 -2.501 18.820 4.949 1.00 31.65 C ATOM 805 OE1 GLU A 128 -3.333 18.123 4.338 1.00 33.80 O ATOM 806 OE2 GLU A 128 -2.103 19.929 4.537 1.00 35.57 O ATOM 0 H GLU A 128 -0.678 17.284 9.019 1.00 19.77 H new ATOM 0 HA GLU A 128 -1.486 19.185 8.758 1.00 20.57 H new ATOM 0 HB2 GLU A 128 -3.607 17.910 7.372 1.00 21.58 H new ATOM 0 HB3 GLU A 128 -3.311 19.438 7.269 1.00 21.58 H new ATOM 0 HG2 GLU A 128 -1.106 18.736 6.435 1.00 25.21 H new ATOM 0 HG3 GLU A 128 -1.792 17.358 6.182 1.00 25.21 H new ATOM 807 N VAL A 129 -2.709 18.721 11.106 1.00 18.85 N ATOM 808 CA VAL A 129 -3.484 19.040 12.303 1.00 17.56 C ATOM 809 C VAL A 129 -2.630 19.894 13.251 1.00 17.35 C ATOM 810 O VAL A 129 -1.400 19.807 13.220 1.00 17.24 O ATOM 811 CB VAL A 129 -4.006 17.756 13.024 1.00 17.58 C ATOM 812 CG1 VAL A 129 -4.902 16.936 12.069 1.00 16.06 C ATOM 813 CG2 VAL A 129 -2.848 16.889 13.568 1.00 15.64 C ATOM 0 H VAL A 129 -1.933 18.393 11.276 1.00 18.85 H new ATOM 0 HA VAL A 129 -4.268 19.544 12.033 1.00 17.56 H new ATOM 0 HB VAL A 129 -4.534 18.039 13.787 1.00 17.58 H new ATOM 0 HG11 VAL A 129 -5.220 16.142 12.526 1.00 16.06 H new ATOM 0 HG12 VAL A 129 -5.659 17.475 11.793 1.00 16.06 H new ATOM 0 HG13 VAL A 129 -4.389 16.675 11.288 1.00 16.06 H new ATOM 0 HG21 VAL A 129 -3.210 16.104 14.007 1.00 15.64 H new ATOM 0 HG22 VAL A 129 -2.277 16.614 12.834 1.00 15.64 H new ATOM 0 HG23 VAL A 129 -2.329 17.405 14.205 1.00 15.64 H new ATOM 814 N ALA A 130 -3.294 20.764 14.011 1.00 16.01 N ATOM 815 CA ALA A 130 -2.675 21.533 15.056 1.00 15.14 C ATOM 816 C ALA A 130 -2.497 20.642 16.279 1.00 15.06 C ATOM 817 O ALA A 130 -3.474 20.059 16.785 1.00 14.80 O ATOM 818 CB ALA A 130 -3.527 22.717 15.402 1.00 15.04 C ATOM 0 H ALA A 130 -4.135 20.918 13.922 1.00 16.01 H new ATOM 0 HA ALA A 130 -1.811 21.856 14.756 1.00 15.14 H new ATOM 0 HB1 ALA A 130 -3.100 23.228 16.107 1.00 15.04 H new ATOM 0 HB2 ALA A 130 -3.636 23.278 14.618 1.00 15.04 H new ATOM 0 HB3 ALA A 130 -4.397 22.413 15.705 1.00 15.04 H new ATOM 819 N PRO A 131 -1.247 20.524 16.761 1.00 14.81 N ATOM 820 CA PRO A 131 -0.941 19.683 17.915 1.00 14.70 C ATOM 821 C PRO A 131 -1.003 20.476 19.248 1.00 14.81 C ATOM 822 O PRO A 131 -1.129 21.712 19.245 1.00 14.45 O ATOM 823 CB PRO A 131 0.488 19.237 17.629 1.00 14.76 C ATOM 824 CG PRO A 131 1.128 20.439 16.934 1.00 14.49 C ATOM 825 CD PRO A 131 -0.035 21.191 16.234 1.00 14.95 C ATOM 0 HA PRO A 131 -1.572 18.955 18.024 1.00 14.70 H new ATOM 0 HB2 PRO A 131 0.958 19.009 18.446 1.00 14.76 H new ATOM 0 HB3 PRO A 131 0.506 18.450 17.063 1.00 14.76 H new ATOM 0 HG2 PRO A 131 1.578 21.012 17.574 1.00 14.49 H new ATOM 0 HG3 PRO A 131 1.796 20.154 16.290 1.00 14.49 H new ATOM 0 HD2 PRO A 131 -0.027 22.137 16.447 1.00 14.95 H new ATOM 0 HD3 PRO A 131 0.022 21.117 15.269 1.00 14.95 H new ATOM 826 N ILE A 132 -0.964 19.764 20.369 1.00 15.10 N ATOM 827 CA ILE A 132 -1.021 20.381 21.699 1.00 15.56 C ATOM 828 C ILE A 132 0.242 19.971 22.487 1.00 15.71 C ATOM 829 O ILE A 132 0.594 18.784 22.491 1.00 16.24 O ATOM 830 CB ILE A 132 -2.284 19.913 22.500 1.00 15.67 C ATOM 831 CG1 ILE A 132 -3.532 19.766 21.600 1.00 18.15 C ATOM 832 CG2 ILE A 132 -2.554 20.805 23.718 1.00 14.54 C ATOM 833 CD1 ILE A 132 -3.968 21.036 20.914 1.00 20.94 C ATOM 0 H ILE A 132 -0.904 18.906 20.384 1.00 15.10 H new ATOM 0 HA ILE A 132 -1.071 21.343 21.587 1.00 15.56 H new ATOM 0 HB ILE A 132 -2.083 19.026 22.838 1.00 15.67 H new ATOM 0 HG12 ILE A 132 -3.351 19.094 20.924 1.00 18.15 H new ATOM 0 HG13 ILE A 132 -4.267 19.435 22.139 1.00 18.15 H new ATOM 0 HG21 ILE A 132 -3.341 20.484 24.186 1.00 14.54 H new ATOM 0 HG22 ILE A 132 -1.790 20.778 24.315 1.00 14.54 H new ATOM 0 HG23 ILE A 132 -2.703 21.718 23.424 1.00 14.54 H new ATOM 0 HD11 ILE A 132 -4.753 20.858 20.372 1.00 20.94 H new ATOM 0 HD12 ILE A 132 -4.181 21.707 21.581 1.00 20.94 H new ATOM 0 HD13 ILE A 132 -3.251 21.360 20.347 1.00 20.94 H new ATOM 834 N SER A 133 0.895 20.929 23.151 1.00 15.06 N ATOM 835 CA SER A 133 2.144 20.662 23.871 1.00 15.84 C ATOM 836 C SER A 133 1.987 20.584 25.371 1.00 15.09 C ATOM 837 O SER A 133 1.303 21.431 25.971 1.00 14.31 O ATOM 838 CB SER A 133 3.191 21.741 23.627 1.00 15.37 C ATOM 839 OG SER A 133 3.527 21.811 22.266 1.00 21.49 O ATOM 0 H SER A 133 0.629 21.745 23.197 1.00 15.06 H new ATOM 0 HA SER A 133 2.420 19.801 23.520 1.00 15.84 H new ATOM 0 HB2 SER A 133 2.852 22.600 23.925 1.00 15.37 H new ATOM 0 HB3 SER A 133 3.985 21.552 24.151 1.00 15.37 H new ATOM 0 HG SER A 133 4.152 22.362 22.159 1.00 21.49 H new ATOM 840 N ASP A 134 2.683 19.604 25.959 1.00 14.26 N ATOM 841 CA ASP A 134 2.979 19.592 27.396 1.00 14.55 C ATOM 842 C ASP A 134 1.688 19.648 28.265 1.00 14.19 C ATOM 843 O ASP A 134 1.604 20.347 29.268 1.00 12.96 O ATOM 844 CB ASP A 134 3.958 20.736 27.694 1.00 14.06 C ATOM 845 CG ASP A 134 4.748 20.544 28.997 1.00 17.57 C ATOM 846 OD1 ASP A 134 4.745 19.446 29.590 1.00 20.90 O ATOM 847 OD2 ASP A 134 5.386 21.522 29.444 1.00 19.49 O ATOM 0 H ASP A 134 2.997 18.926 25.533 1.00 14.26 H new ATOM 0 HA ASP A 134 3.398 18.751 27.638 1.00 14.55 H new ATOM 0 HB2 ASP A 134 4.582 20.819 26.956 1.00 14.06 H new ATOM 0 HB3 ASP A 134 3.464 21.570 27.743 1.00 14.06 H new ATOM 848 N ILE A 135 0.675 18.878 27.889 1.00 14.52 N ATOM 849 CA ILE A 135 -0.597 18.931 28.636 1.00 15.29 C ATOM 850 C ILE A 135 -0.479 18.417 30.078 1.00 14.70 C ATOM 851 O ILE A 135 0.309 17.516 30.372 1.00 15.34 O ATOM 852 CB ILE A 135 -1.783 18.273 27.870 1.00 15.27 C ATOM 853 CG1 ILE A 135 -1.598 16.760 27.760 1.00 16.58 C ATOM 854 CG2 ILE A 135 -1.892 18.893 26.487 1.00 14.36 C ATOM 855 CD1 ILE A 135 -2.468 15.958 28.699 1.00 19.08 C ATOM 0 H ILE A 135 0.691 18.330 27.226 1.00 14.52 H new ATOM 0 HA ILE A 135 -0.808 19.875 28.706 1.00 15.29 H new ATOM 0 HB ILE A 135 -2.601 18.434 28.365 1.00 15.27 H new ATOM 0 HG12 ILE A 135 -1.787 16.487 26.849 1.00 16.58 H new ATOM 0 HG13 ILE A 135 -0.668 16.545 27.934 1.00 16.58 H new ATOM 0 HG21 ILE A 135 -2.630 18.486 26.007 1.00 14.36 H new ATOM 0 HG22 ILE A 135 -2.049 19.847 26.571 1.00 14.36 H new ATOM 0 HG23 ILE A 135 -1.067 18.743 25.999 1.00 14.36 H new ATOM 0 HD11 ILE A 135 -2.296 15.012 28.572 1.00 19.08 H new ATOM 0 HD12 ILE A 135 -2.266 16.203 29.616 1.00 19.08 H new ATOM 0 HD13 ILE A 135 -3.402 16.144 28.513 1.00 19.08 H new ATOM 856 N ILE A 136 -1.270 19.007 30.961 1.00 14.43 N ATOM 857 CA ILE A 136 -1.205 18.731 32.396 1.00 14.22 C ATOM 858 C ILE A 136 -2.542 18.085 32.828 1.00 14.63 C ATOM 859 O ILE A 136 -2.638 17.522 33.913 1.00 13.66 O ATOM 860 CB ILE A 136 -0.866 20.020 33.235 1.00 14.01 C ATOM 861 CG1 ILE A 136 -2.056 21.004 33.279 1.00 14.68 C ATOM 862 CG2 ILE A 136 0.425 20.772 32.693 1.00 13.74 C ATOM 863 CD1 ILE A 136 -1.909 22.107 34.339 1.00 14.40 C ATOM 0 H ILE A 136 -1.868 19.586 30.746 1.00 14.43 H new ATOM 0 HA ILE A 136 -0.478 18.113 32.573 1.00 14.22 H new ATOM 0 HB ILE A 136 -0.681 19.709 34.135 1.00 14.01 H new ATOM 0 HG12 ILE A 136 -2.156 21.416 32.407 1.00 14.68 H new ATOM 0 HG13 ILE A 136 -2.870 20.506 33.453 1.00 14.68 H new ATOM 0 HG21 ILE A 136 0.595 21.556 33.238 1.00 13.74 H new ATOM 0 HG22 ILE A 136 1.189 20.176 32.737 1.00 13.74 H new ATOM 0 HG23 ILE A 136 0.280 21.043 31.773 1.00 13.74 H new ATOM 0 HD11 ILE A 136 -2.686 22.687 34.313 1.00 14.40 H new ATOM 0 HD12 ILE A 136 -1.836 21.704 35.218 1.00 14.40 H new ATOM 0 HD13 ILE A 136 -1.111 22.628 34.156 1.00 14.40 H new ATOM 864 N ALA A 137 -3.563 18.177 31.968 1.00 14.78 N ATOM 865 CA ALA A 137 -4.848 17.493 32.206 1.00 15.52 C ATOM 866 C ALA A 137 -5.651 17.200 30.925 1.00 16.11 C ATOM 867 O ALA A 137 -5.604 17.961 29.941 1.00 16.69 O ATOM 868 CB ALA A 137 -5.703 18.266 33.229 1.00 15.35 C ATOM 0 H ALA A 137 -3.534 18.631 31.238 1.00 14.78 H new ATOM 0 HA ALA A 137 -4.619 16.626 32.575 1.00 15.52 H new ATOM 0 HB1 ALA A 137 -6.541 17.799 33.369 1.00 15.35 H new ATOM 0 HB2 ALA A 137 -5.224 18.329 34.070 1.00 15.35 H new ATOM 0 HB3 ALA A 137 -5.883 19.158 32.893 1.00 15.35 H new ATOM 869 N ILE A 138 -6.324 16.055 30.932 1.00 16.31 N ATOM 870 CA ILE A 138 -7.323 15.710 29.941 1.00 17.12 C ATOM 871 C ILE A 138 -8.685 15.774 30.634 1.00 17.88 C ATOM 872 O ILE A 138 -8.956 15.002 31.577 1.00 18.07 O ATOM 873 CB ILE A 138 -7.092 14.307 29.347 1.00 17.15 C ATOM 874 CG1 ILE A 138 -5.673 14.208 28.764 1.00 17.82 C ATOM 875 CG2 ILE A 138 -8.173 13.983 28.279 1.00 16.98 C ATOM 876 CD1 ILE A 138 -5.257 12.837 28.170 1.00 16.59 C ATOM 0 H ILE A 138 -6.207 15.446 31.528 1.00 16.31 H new ATOM 0 HA ILE A 138 -7.273 16.333 29.199 1.00 17.12 H new ATOM 0 HB ILE A 138 -7.172 13.646 30.053 1.00 17.15 H new ATOM 0 HG12 ILE A 138 -5.584 14.879 28.069 1.00 17.82 H new ATOM 0 HG13 ILE A 138 -5.042 14.439 29.463 1.00 17.82 H new ATOM 0 HG21 ILE A 138 -8.014 13.098 27.915 1.00 16.98 H new ATOM 0 HG22 ILE A 138 -9.052 14.010 28.689 1.00 16.98 H new ATOM 0 HG23 ILE A 138 -8.129 14.638 27.565 1.00 16.98 H new ATOM 0 HD11 ILE A 138 -4.349 12.892 27.834 1.00 16.59 H new ATOM 0 HD12 ILE A 138 -5.306 12.157 28.860 1.00 16.59 H new ATOM 0 HD13 ILE A 138 -5.856 12.603 27.444 1.00 16.59 H new ATOM 877 N LYS A 139 -9.513 16.723 30.196 1.00 17.35 N ATOM 878 CA LYS A 139 -10.860 16.868 30.711 1.00 18.11 C ATOM 879 C LYS A 139 -11.848 16.015 29.923 1.00 17.76 C ATOM 880 O LYS A 139 -12.850 15.580 30.470 1.00 17.71 O ATOM 881 CB LYS A 139 -11.307 18.319 30.657 1.00 18.48 C ATOM 882 CG LYS A 139 -10.436 19.269 31.445 1.00 23.39 C ATOM 883 CD LYS A 139 -11.111 20.619 31.555 1.00 29.30 C ATOM 884 CE LYS A 139 -11.868 20.739 32.872 1.00 33.41 C ATOM 885 NZ LYS A 139 -12.735 21.964 32.893 1.00 36.68 N ATOM 0 H LYS A 139 -9.303 17.298 29.592 1.00 17.35 H new ATOM 0 HA LYS A 139 -10.847 16.568 31.633 1.00 18.11 H new ATOM 0 HB2 LYS A 139 -11.325 18.606 29.731 1.00 18.48 H new ATOM 0 HB3 LYS A 139 -12.216 18.379 30.990 1.00 18.48 H new ATOM 0 HG2 LYS A 139 -10.270 18.909 32.330 1.00 23.39 H new ATOM 0 HG3 LYS A 139 -9.574 19.364 31.011 1.00 23.39 H new ATOM 0 HD2 LYS A 139 -10.447 21.323 31.493 1.00 29.30 H new ATOM 0 HD3 LYS A 139 -11.723 20.741 30.813 1.00 29.30 H new ATOM 0 HE2 LYS A 139 -12.416 19.950 33.005 1.00 33.41 H new ATOM 0 HE3 LYS A 139 -11.237 20.774 33.608 1.00 33.41 H new ATOM 0 HZ1 LYS A 139 -13.209 21.980 33.646 1.00 36.68 H new ATOM 0 HZ2 LYS A 139 -12.223 22.691 32.849 1.00 36.68 H new ATOM 0 HZ3 LYS A 139 -13.288 21.949 32.196 1.00 36.68 H new ATOM 886 N SER A 140 -11.564 15.786 28.642 1.00 17.53 N ATOM 887 CA SER A 140 -12.426 14.975 27.796 1.00 17.96 C ATOM 888 C SER A 140 -11.634 14.680 26.551 1.00 17.94 C ATOM 889 O SER A 140 -10.573 15.284 26.367 1.00 18.13 O ATOM 890 CB SER A 140 -13.728 15.723 27.451 1.00 18.41 C ATOM 891 OG SER A 140 -13.460 16.877 26.675 1.00 17.96 O ATOM 0 H SER A 140 -10.868 16.097 28.243 1.00 17.53 H new ATOM 0 HA SER A 140 -12.690 14.159 28.249 1.00 17.96 H new ATOM 0 HB2 SER A 140 -14.325 15.133 26.964 1.00 18.41 H new ATOM 0 HB3 SER A 140 -14.185 15.977 28.268 1.00 18.41 H new ATOM 0 HG SER A 140 -13.655 16.726 25.872 1.00 17.96 H new ATOM 892 N PRO A 141 -12.118 13.743 25.697 1.00 17.66 N ATOM 893 CA PRO A 141 -11.359 13.400 24.481 1.00 16.90 C ATOM 894 C PRO A 141 -10.892 14.572 23.590 1.00 16.55 C ATOM 895 O PRO A 141 -9.883 14.424 22.918 1.00 16.33 O ATOM 896 CB PRO A 141 -12.310 12.446 23.735 1.00 17.28 C ATOM 897 CG PRO A 141 -13.093 11.757 24.890 1.00 17.80 C ATOM 898 CD PRO A 141 -13.349 12.923 25.820 1.00 17.74 C ATOM 0 HA PRO A 141 -10.502 13.016 24.725 1.00 16.90 H new ATOM 0 HB2 PRO A 141 -12.903 12.926 23.136 1.00 17.28 H new ATOM 0 HB3 PRO A 141 -11.823 11.802 23.197 1.00 17.28 H new ATOM 0 HG2 PRO A 141 -13.917 11.350 24.580 1.00 17.80 H new ATOM 0 HG3 PRO A 141 -12.574 11.057 25.316 1.00 17.80 H new ATOM 0 HD2 PRO A 141 -14.138 13.422 25.558 1.00 17.74 H new ATOM 0 HD3 PRO A 141 -13.491 12.627 26.733 1.00 17.74 H new ATOM 899 N ASP A 142 -11.596 15.710 23.592 1.00 15.98 N ATOM 900 CA ASP A 142 -11.189 16.888 22.790 1.00 16.39 C ATOM 901 C ASP A 142 -10.752 18.125 23.594 1.00 16.61 C ATOM 902 O ASP A 142 -10.450 19.178 22.994 1.00 16.61 O ATOM 903 CB ASP A 142 -12.312 17.311 21.825 1.00 15.83 C ATOM 904 CG ASP A 142 -13.597 17.752 22.551 1.00 17.82 C ATOM 905 OD1 ASP A 142 -13.586 17.878 23.791 1.00 18.70 O ATOM 906 OD2 ASP A 142 -14.629 17.977 21.865 1.00 21.01 O ATOM 0 H ASP A 142 -12.315 15.826 24.050 1.00 15.98 H new ATOM 0 HA ASP A 142 -10.403 16.578 22.313 1.00 16.39 H new ATOM 0 HB2 ASP A 142 -11.995 18.039 21.268 1.00 15.83 H new ATOM 0 HB3 ASP A 142 -12.519 16.571 21.233 1.00 15.83 H new ATOM 907 N THR A 143 -10.724 18.015 24.928 1.00 16.08 N ATOM 908 CA THR A 143 -10.413 19.160 25.797 1.00 16.37 C ATOM 909 C THR A 143 -9.205 18.926 26.721 1.00 16.08 C ATOM 910 O THR A 143 -9.146 17.949 27.463 1.00 14.66 O ATOM 911 CB THR A 143 -11.661 19.594 26.621 1.00 16.24 C ATOM 912 OG1 THR A 143 -12.739 19.802 25.710 1.00 18.59 O ATOM 913 CG2 THR A 143 -11.417 20.915 27.330 1.00 16.48 C ATOM 0 H THR A 143 -10.883 17.283 25.351 1.00 16.08 H new ATOM 0 HA THR A 143 -10.161 19.882 25.200 1.00 16.37 H new ATOM 0 HB THR A 143 -11.854 18.905 27.276 1.00 16.24 H new ATOM 0 HG1 THR A 143 -12.922 19.080 25.322 1.00 18.59 H new ATOM 0 HG21 THR A 143 -12.207 21.162 27.835 1.00 16.48 H new ATOM 0 HG22 THR A 143 -10.663 20.824 27.934 1.00 16.48 H new ATOM 0 HG23 THR A 143 -11.224 21.603 26.675 1.00 16.48 H new ATOM 914 N PHE A 144 -8.239 19.837 26.646 1.00 15.87 N ATOM 915 CA PHE A 144 -6.949 19.667 27.321 1.00 16.26 C ATOM 916 C PHE A 144 -6.590 20.928 28.079 1.00 15.50 C ATOM 917 O PHE A 144 -6.975 22.016 27.663 1.00 15.52 O ATOM 918 CB PHE A 144 -5.850 19.375 26.283 1.00 16.57 C ATOM 919 CG PHE A 144 -6.109 18.153 25.452 1.00 17.27 C ATOM 920 CD1 PHE A 144 -5.561 16.922 25.816 1.00 19.91 C ATOM 921 CD2 PHE A 144 -6.895 18.227 24.305 1.00 18.26 C ATOM 922 CE1 PHE A 144 -5.800 15.770 25.046 1.00 21.72 C ATOM 923 CE2 PHE A 144 -7.129 17.091 23.521 1.00 20.39 C ATOM 924 CZ PHE A 144 -6.581 15.864 23.889 1.00 19.71 C ATOM 0 H PHE A 144 -8.310 20.571 26.204 1.00 15.87 H new ATOM 0 HA PHE A 144 -7.018 18.925 27.941 1.00 16.26 H new ATOM 0 HB2 PHE A 144 -5.760 20.142 25.696 1.00 16.57 H new ATOM 0 HB3 PHE A 144 -5.003 19.269 26.743 1.00 16.57 H new ATOM 0 HD1 PHE A 144 -5.031 16.863 26.578 1.00 19.91 H new ATOM 0 HD2 PHE A 144 -7.269 19.041 24.057 1.00 18.26 H new ATOM 0 HE1 PHE A 144 -5.442 14.952 25.304 1.00 21.72 H new ATOM 0 HE2 PHE A 144 -7.651 17.155 22.754 1.00 20.39 H new ATOM 0 HZ PHE A 144 -6.734 15.110 23.367 1.00 19.71 H new ATOM 925 N VAL A 145 -5.868 20.769 29.189 1.00 14.73 N ATOM 926 CA VAL A 145 -5.299 21.888 29.931 1.00 13.70 C ATOM 927 C VAL A 145 -3.759 21.856 29.767 1.00 14.10 C ATOM 928 O VAL A 145 -3.139 20.788 29.837 1.00 14.07 O ATOM 929 CB VAL A 145 -5.718 21.858 31.427 1.00 13.93 C ATOM 930 CG1 VAL A 145 -5.349 23.142 32.125 1.00 12.53 C ATOM 931 CG2 VAL A 145 -7.242 21.676 31.556 1.00 13.41 C ATOM 0 H VAL A 145 -5.695 20.000 29.533 1.00 14.73 H new ATOM 0 HA VAL A 145 -5.644 22.721 29.572 1.00 13.70 H new ATOM 0 HB VAL A 145 -5.249 21.115 31.838 1.00 13.93 H new ATOM 0 HG11 VAL A 145 -5.622 23.095 33.055 1.00 12.53 H new ATOM 0 HG12 VAL A 145 -4.389 23.273 32.076 1.00 12.53 H new ATOM 0 HG13 VAL A 145 -5.798 23.886 31.694 1.00 12.53 H new ATOM 0 HG21 VAL A 145 -7.488 21.659 32.494 1.00 13.41 H new ATOM 0 HG22 VAL A 145 -7.694 22.413 31.117 1.00 13.41 H new ATOM 0 HG23 VAL A 145 -7.505 20.841 31.138 1.00 13.41 H new ATOM 932 N ARG A 146 -3.169 23.024 29.500 1.00 13.64 N ATOM 933 CA ARG A 146 -1.715 23.196 29.416 1.00 13.53 C ATOM 934 C ARG A 146 -1.357 24.563 30.018 1.00 14.28 C ATOM 935 O ARG A 146 -2.247 25.421 30.179 1.00 14.43 O ATOM 936 CB ARG A 146 -1.233 23.079 27.950 1.00 12.73 C ATOM 937 CG ARG A 146 -1.904 24.031 26.923 1.00 11.79 C ATOM 938 CD ARG A 146 -1.312 23.826 25.484 1.00 12.14 C ATOM 939 NE ARG A 146 0.154 23.928 25.503 1.00 12.81 N ATOM 940 CZ ARG A 146 0.841 25.028 25.196 1.00 12.02 C ATOM 941 NH1 ARG A 146 0.194 26.115 24.789 1.00 12.41 N ATOM 942 NH2 ARG A 146 2.170 25.037 25.256 1.00 9.56 N ATOM 0 H ARG A 146 -3.609 23.750 29.360 1.00 13.64 H new ATOM 0 HA ARG A 146 -1.266 22.496 29.916 1.00 13.53 H new ATOM 0 HB2 ARG A 146 -0.276 23.238 27.931 1.00 12.73 H new ATOM 0 HB3 ARG A 146 -1.375 22.166 27.656 1.00 12.73 H new ATOM 0 HG2 ARG A 146 -2.861 23.871 26.907 1.00 11.79 H new ATOM 0 HG3 ARG A 146 -1.775 24.952 27.200 1.00 11.79 H new ATOM 0 HD2 ARG A 146 -1.575 22.957 25.142 1.00 12.14 H new ATOM 0 HD3 ARG A 146 -1.679 24.491 24.881 1.00 12.14 H new ATOM 0 HE ARG A 146 0.600 23.228 25.728 1.00 12.81 H new ATOM 0 HH11 ARG A 146 -0.664 26.106 24.725 1.00 12.41 H new ATOM 0 HH12 ARG A 146 0.633 26.827 24.590 1.00 12.41 H new ATOM 0 HH21 ARG A 146 2.594 24.328 25.495 1.00 9.56 H new ATOM 0 HH22 ARG A 146 2.605 25.752 25.056 1.00 9.56 H new ATOM 943 N THR A 147 -0.080 24.773 30.353 1.00 14.59 N ATOM 944 CA THR A 147 0.357 26.072 30.874 1.00 15.24 C ATOM 945 C THR A 147 0.894 26.963 29.759 1.00 14.70 C ATOM 946 O THR A 147 1.407 26.490 28.747 1.00 14.45 O ATOM 947 CB THR A 147 1.470 25.962 31.930 1.00 15.33 C ATOM 948 OG1 THR A 147 2.647 25.438 31.302 1.00 15.43 O ATOM 949 CG2 THR A 147 1.070 25.067 33.097 1.00 16.08 C ATOM 0 H THR A 147 0.542 24.183 30.287 1.00 14.59 H new ATOM 0 HA THR A 147 -0.436 26.453 31.282 1.00 15.24 H new ATOM 0 HB THR A 147 1.636 26.847 32.291 1.00 15.33 H new ATOM 0 HG1 THR A 147 3.098 26.070 30.981 1.00 15.43 H new ATOM 0 HG21 THR A 147 1.798 25.025 33.737 1.00 16.08 H new ATOM 0 HG22 THR A 147 0.281 25.431 33.528 1.00 16.08 H new ATOM 0 HG23 THR A 147 0.877 24.175 32.769 1.00 16.08 H new ATOM 950 N ILE A 148 0.780 28.269 29.966 1.00 14.72 N ATOM 951 CA ILE A 148 1.383 29.254 29.058 1.00 13.70 C ATOM 952 C ILE A 148 2.078 30.320 29.915 1.00 13.83 C ATOM 953 O ILE A 148 1.959 30.299 31.156 1.00 13.47 O ATOM 954 CB ILE A 148 0.323 29.891 28.119 1.00 13.87 C ATOM 955 CG1 ILE A 148 -0.816 30.503 28.938 1.00 12.84 C ATOM 956 CG2 ILE A 148 -0.202 28.841 27.101 1.00 13.50 C ATOM 957 CD1 ILE A 148 -1.920 31.104 28.105 1.00 14.50 C ATOM 0 H ILE A 148 0.355 28.613 30.630 1.00 14.72 H new ATOM 0 HA ILE A 148 2.028 28.816 28.481 1.00 13.70 H new ATOM 0 HB ILE A 148 0.739 30.607 27.614 1.00 13.87 H new ATOM 0 HG12 ILE A 148 -1.193 29.818 29.512 1.00 12.84 H new ATOM 0 HG13 ILE A 148 -0.451 31.190 29.518 1.00 12.84 H new ATOM 0 HG21 ILE A 148 -0.862 29.253 26.522 1.00 13.50 H new ATOM 0 HG22 ILE A 148 0.537 28.512 26.565 1.00 13.50 H new ATOM 0 HG23 ILE A 148 -0.608 28.101 27.579 1.00 13.50 H new ATOM 0 HD11 ILE A 148 -2.603 31.470 28.688 1.00 14.50 H new ATOM 0 HD12 ILE A 148 -1.557 31.811 27.548 1.00 14.50 H new ATOM 0 HD13 ILE A 148 -2.311 30.418 27.542 1.00 14.50 H new ATOM 958 N TYR A 149 2.809 31.226 29.262 1.00 13.33 N ATOM 959 CA TYR A 149 3.575 32.272 29.945 1.00 13.81 C ATOM 960 C TYR A 149 4.418 31.727 31.123 1.00 14.08 C ATOM 961 O TYR A 149 4.329 32.224 32.253 1.00 13.61 O ATOM 962 CB TYR A 149 2.664 33.439 30.371 1.00 13.69 C ATOM 963 CG TYR A 149 2.162 34.239 29.195 1.00 15.07 C ATOM 964 CD1 TYR A 149 2.959 35.230 28.607 1.00 15.15 C ATOM 965 CD2 TYR A 149 0.892 33.991 28.639 1.00 15.20 C ATOM 966 CE1 TYR A 149 2.504 35.953 27.495 1.00 15.74 C ATOM 967 CE2 TYR A 149 0.446 34.704 27.514 1.00 14.65 C ATOM 968 CZ TYR A 149 1.248 35.690 26.967 1.00 14.49 C ATOM 969 OH TYR A 149 0.801 36.402 25.867 1.00 16.43 O ATOM 0 H TYR A 149 2.875 31.251 28.405 1.00 13.33 H new ATOM 0 HA TYR A 149 4.214 32.618 29.303 1.00 13.81 H new ATOM 0 HB2 TYR A 149 1.907 33.090 30.868 1.00 13.69 H new ATOM 0 HB3 TYR A 149 3.152 34.024 30.972 1.00 13.69 H new ATOM 0 HD1 TYR A 149 3.801 35.411 28.959 1.00 15.15 H new ATOM 0 HD2 TYR A 149 0.341 33.347 29.022 1.00 15.20 H new ATOM 0 HE1 TYR A 149 3.043 36.607 27.112 1.00 15.74 H new ATOM 0 HE2 TYR A 149 -0.384 34.514 27.139 1.00 14.65 H new ATOM 0 HH TYR A 149 0.031 36.139 25.657 1.00 16.43 H new ATOM 970 N ALA A 150 5.205 30.686 30.850 1.00 13.36 N ATOM 971 CA ALA A 150 6.084 30.089 31.862 1.00 14.55 C ATOM 972 C ALA A 150 5.346 29.604 33.124 1.00 14.84 C ATOM 973 O ALA A 150 5.828 29.780 34.258 1.00 15.39 O ATOM 974 CB ALA A 150 7.211 31.058 32.233 1.00 14.57 C ATOM 0 H ALA A 150 5.246 30.307 30.079 1.00 13.36 H new ATOM 0 HA ALA A 150 6.460 29.293 31.454 1.00 14.55 H new ATOM 0 HB1 ALA A 150 7.782 30.649 32.902 1.00 14.57 H new ATOM 0 HB2 ALA A 150 7.735 31.263 31.443 1.00 14.57 H new ATOM 0 HB3 ALA A 150 6.830 31.876 32.590 1.00 14.57 H new ATOM 975 N GLY A 151 4.174 29.019 32.918 1.00 14.29 N ATOM 976 CA GLY A 151 3.432 28.374 33.993 1.00 14.82 C ATOM 977 C GLY A 151 2.555 29.339 34.755 1.00 14.86 C ATOM 978 O GLY A 151 1.920 28.951 35.739 1.00 15.28 O ATOM 0 H GLY A 151 3.786 28.984 32.151 1.00 14.29 H new ATOM 0 HA2 GLY A 151 2.882 27.666 33.622 1.00 14.82 H new ATOM 0 HA3 GLY A 151 4.056 27.956 34.607 1.00 14.82 H new ATOM 979 N ASN A 152 2.508 30.590 34.289 1.00 14.91 N ATOM 980 CA ASN A 152 1.717 31.652 34.935 1.00 15.15 C ATOM 981 C ASN A 152 0.264 31.832 34.470 1.00 15.80 C ATOM 982 O ASN A 152 -0.435 32.734 34.936 1.00 15.79 O ATOM 983 CB ASN A 152 2.475 32.979 34.873 1.00 15.04 C ATOM 984 CG ASN A 152 3.672 32.970 35.791 1.00 15.59 C ATOM 985 OD1 ASN A 152 3.533 32.638 36.965 1.00 13.00 O ATOM 986 ND2 ASN A 152 4.854 33.277 35.258 1.00 16.75 N ATOM 0 H ASN A 152 2.934 30.850 33.588 1.00 14.91 H new ATOM 0 HA ASN A 152 1.616 31.343 35.849 1.00 15.15 H new ATOM 0 HB2 ASN A 152 2.764 33.146 33.962 1.00 15.04 H new ATOM 0 HB3 ASN A 152 1.881 33.705 35.120 1.00 15.04 H new ATOM 0 HD21 ASN A 152 5.565 33.247 35.742 1.00 16.75 H new ATOM 0 HD22 ASN A 152 4.906 33.505 34.430 1.00 16.75 H new ATOM 987 N ALA A 153 -0.173 30.987 33.549 1.00 15.14 N ATOM 988 CA ALA A 153 -1.591 30.897 33.214 1.00 15.66 C ATOM 989 C ALA A 153 -1.894 29.487 32.737 1.00 15.79 C ATOM 990 O ALA A 153 -1.040 28.824 32.182 1.00 15.86 O ATOM 991 CB ALA A 153 -1.999 31.932 32.165 1.00 14.80 C ATOM 0 H ALA A 153 0.334 30.454 33.104 1.00 15.14 H new ATOM 0 HA ALA A 153 -2.112 31.093 34.009 1.00 15.66 H new ATOM 0 HB1 ALA A 153 -2.945 31.840 31.970 1.00 14.80 H new ATOM 0 HB2 ALA A 153 -1.824 32.824 32.505 1.00 14.80 H new ATOM 0 HB3 ALA A 153 -1.487 31.790 31.354 1.00 14.80 H new ATOM 992 N LEU A 154 -3.115 29.048 33.004 1.00 16.96 N ATOM 993 CA LEU A 154 -3.622 27.748 32.606 1.00 17.60 C ATOM 994 C LEU A 154 -4.506 27.981 31.400 1.00 17.47 C ATOM 995 O LEU A 154 -5.417 28.798 31.438 1.00 18.37 O ATOM 996 CB LEU A 154 -4.424 27.116 33.753 1.00 17.16 C ATOM 997 CG LEU A 154 -3.747 26.134 34.724 1.00 18.85 C ATOM 998 CD1 LEU A 154 -2.280 26.386 34.956 1.00 17.70 C ATOM 999 CD2 LEU A 154 -4.505 26.084 36.071 1.00 18.79 C ATOM 0 H LEU A 154 -3.691 29.517 33.438 1.00 16.96 H new ATOM 0 HA LEU A 154 -2.899 27.138 32.392 1.00 17.60 H new ATOM 0 HB2 LEU A 154 -4.786 27.842 34.285 1.00 17.16 H new ATOM 0 HB3 LEU A 154 -5.178 26.653 33.355 1.00 17.16 H new ATOM 0 HG LEU A 154 -3.796 25.271 34.285 1.00 18.85 H new ATOM 0 HD11 LEU A 154 -1.932 25.727 35.577 1.00 17.70 H new ATOM 0 HD12 LEU A 154 -1.803 26.320 34.114 1.00 17.70 H new ATOM 0 HD13 LEU A 154 -2.159 27.274 35.327 1.00 17.70 H new ATOM 0 HD21 LEU A 154 -4.063 25.460 36.668 1.00 18.79 H new ATOM 0 HD22 LEU A 154 -4.510 26.967 36.473 1.00 18.79 H new ATOM 0 HD23 LEU A 154 -5.418 25.793 35.918 1.00 18.79 H new ATOM 1000 N CYS A 155 -4.209 27.293 30.315 1.00 17.14 N ATOM 1001 CA CYS A 155 -4.961 27.480 29.092 1.00 17.34 C ATOM 1002 C CYS A 155 -5.729 26.191 28.810 1.00 17.18 C ATOM 1003 O CYS A 155 -5.145 25.109 28.718 1.00 16.74 O ATOM 1004 CB CYS A 155 -4.026 27.852 27.923 1.00 16.89 C ATOM 1005 SG CYS A 155 -4.888 27.998 26.309 1.00 17.77 S ATOM 0 H CYS A 155 -3.576 26.713 30.265 1.00 17.14 H new ATOM 0 HA CYS A 155 -5.586 28.215 29.190 1.00 17.34 H new ATOM 0 HB2 CYS A 155 -3.588 28.694 28.124 1.00 16.89 H new ATOM 0 HB3 CYS A 155 -3.330 27.181 27.850 1.00 16.89 H new ATOM 0 HG CYS A 155 -4.152 27.647 25.429 1.00 17.77 H new ATOM 1006 N THR A 156 -7.046 26.311 28.710 1.00 17.80 N ATOM 1007 CA THR A 156 -7.887 25.173 28.369 1.00 17.27 C ATOM 1008 C THR A 156 -8.236 25.266 26.889 1.00 18.16 C ATOM 1009 O THR A 156 -8.800 26.259 26.435 1.00 17.38 O ATOM 1010 CB THR A 156 -9.114 25.089 29.304 1.00 17.08 C ATOM 1011 OG1 THR A 156 -8.639 24.937 30.649 1.00 17.63 O ATOM 1012 CG2 THR A 156 -10.035 23.879 28.966 1.00 16.43 C ATOM 0 H THR A 156 -7.474 27.046 28.836 1.00 17.80 H new ATOM 0 HA THR A 156 -7.415 24.337 28.509 1.00 17.27 H new ATOM 0 HB THR A 156 -9.636 25.899 29.191 1.00 17.08 H new ATOM 0 HG1 THR A 156 -8.328 25.668 30.921 1.00 17.63 H new ATOM 0 HG21 THR A 156 -10.789 23.866 29.576 1.00 16.43 H new ATOM 0 HG22 THR A 156 -10.358 23.962 28.055 1.00 16.43 H new ATOM 0 HG23 THR A 156 -9.532 23.054 29.056 1.00 16.43 H new ATOM 1013 N VAL A 157 -7.861 24.226 26.150 1.00 18.47 N ATOM 1014 CA VAL A 157 -8.009 24.180 24.698 1.00 19.62 C ATOM 1015 C VAL A 157 -8.980 23.052 24.306 1.00 19.23 C ATOM 1016 O VAL A 157 -8.997 21.989 24.933 1.00 19.67 O ATOM 1017 CB VAL A 157 -6.629 23.940 23.983 1.00 20.26 C ATOM 1018 CG1 VAL A 157 -6.807 23.955 22.481 1.00 21.86 C ATOM 1019 CG2 VAL A 157 -5.627 25.020 24.368 1.00 21.02 C ATOM 0 H VAL A 157 -7.508 23.516 26.483 1.00 18.47 H new ATOM 0 HA VAL A 157 -8.359 25.038 24.412 1.00 19.62 H new ATOM 0 HB VAL A 157 -6.294 23.075 24.266 1.00 20.26 H new ATOM 0 HG11 VAL A 157 -5.950 23.806 22.052 1.00 21.86 H new ATOM 0 HG12 VAL A 157 -7.424 23.254 22.221 1.00 21.86 H new ATOM 0 HG13 VAL A 157 -7.161 24.815 22.205 1.00 21.86 H new ATOM 0 HG21 VAL A 157 -4.784 24.855 23.918 1.00 21.02 H new ATOM 0 HG22 VAL A 157 -5.969 25.888 24.104 1.00 21.02 H new ATOM 0 HG23 VAL A 157 -5.489 25.006 25.328 1.00 21.02 H new ATOM 1020 N LYS A 158 -9.788 23.322 23.287 1.00 18.93 N ATOM 1021 CA LYS A 158 -10.676 22.352 22.634 1.00 18.73 C ATOM 1022 C LYS A 158 -10.112 22.048 21.250 1.00 18.41 C ATOM 1023 O LYS A 158 -9.813 22.951 20.487 1.00 17.99 O ATOM 1024 CB LYS A 158 -12.085 22.932 22.489 1.00 18.74 C ATOM 1025 CG LYS A 158 -13.128 22.002 21.840 1.00 18.03 C ATOM 1026 CD LYS A 158 -14.560 22.503 22.165 1.00 20.05 C ATOM 1027 CE LYS A 158 -15.675 21.582 21.589 1.00 22.77 C ATOM 1028 NZ LYS A 158 -15.695 21.557 20.095 1.00 22.17 N ATOM 0 H LYS A 158 -9.839 24.107 22.939 1.00 18.93 H new ATOM 0 HA LYS A 158 -10.728 21.545 23.169 1.00 18.73 H new ATOM 0 HB2 LYS A 158 -12.405 23.185 23.369 1.00 18.74 H new ATOM 0 HB3 LYS A 158 -12.029 23.745 21.963 1.00 18.74 H new ATOM 0 HG2 LYS A 158 -12.996 21.976 20.879 1.00 18.03 H new ATOM 0 HG3 LYS A 158 -13.012 21.096 22.166 1.00 18.03 H new ATOM 0 HD2 LYS A 158 -14.664 22.565 23.127 1.00 20.05 H new ATOM 0 HD3 LYS A 158 -14.672 23.398 21.809 1.00 20.05 H new ATOM 0 HE2 LYS A 158 -15.546 20.680 21.921 1.00 22.77 H new ATOM 0 HE3 LYS A 158 -16.538 21.884 21.914 1.00 22.77 H new ATOM 0 HZ1 LYS A 158 -16.437 21.153 19.815 1.00 22.17 H new ATOM 0 HZ2 LYS A 158 -15.676 22.391 19.784 1.00 22.17 H new ATOM 0 HZ3 LYS A 158 -14.984 21.113 19.796 1.00 22.17 H new ATOM 1029 N CYS A 159 -9.978 20.772 20.939 1.00 18.33 N ATOM 1030 CA CYS A 159 -9.347 20.359 19.705 1.00 18.59 C ATOM 1031 C CYS A 159 -10.321 19.573 18.846 1.00 18.49 C ATOM 1032 O CYS A 159 -10.706 18.464 19.203 1.00 17.89 O ATOM 1033 CB CYS A 159 -8.088 19.553 20.011 1.00 18.96 C ATOM 1034 SG CYS A 159 -7.301 18.858 18.568 1.00 18.79 S ATOM 0 H CYS A 159 -10.249 20.124 21.435 1.00 18.33 H new ATOM 0 HA CYS A 159 -9.086 21.145 19.201 1.00 18.59 H new ATOM 0 HB2 CYS A 159 -7.453 20.125 20.470 1.00 18.96 H new ATOM 0 HB3 CYS A 159 -8.316 18.834 20.621 1.00 18.96 H new ATOM 0 HG CYS A 159 -6.324 18.246 18.900 1.00 18.79 H new ATOM 1035 N ASP A 160 -10.730 20.172 17.727 1.00 18.44 N ATOM 1036 CA ASP A 160 -11.680 19.538 16.803 1.00 19.25 C ATOM 1037 C ASP A 160 -11.032 18.739 15.672 1.00 19.32 C ATOM 1038 O ASP A 160 -11.718 18.244 14.779 1.00 19.49 O ATOM 1039 CB ASP A 160 -12.687 20.566 16.288 1.00 19.38 C ATOM 1040 CG ASP A 160 -13.577 21.086 17.403 1.00 20.56 C ATOM 1041 OD1 ASP A 160 -13.813 20.320 18.362 1.00 21.87 O ATOM 1042 OD2 ASP A 160 -14.026 22.242 17.349 1.00 20.17 O ATOM 0 H ASP A 160 -10.468 20.953 17.481 1.00 18.44 H new ATOM 0 HA ASP A 160 -12.155 18.868 17.319 1.00 19.25 H new ATOM 0 HB2 ASP A 160 -12.213 21.307 15.879 1.00 19.38 H new ATOM 0 HB3 ASP A 160 -13.236 20.164 15.596 1.00 19.38 H new ATOM 1043 N GLU A 161 -9.713 18.582 15.738 1.00 19.57 N ATOM 1044 CA GLU A 161 -8.960 17.854 14.723 1.00 19.99 C ATOM 1045 C GLU A 161 -9.405 16.390 14.625 1.00 20.05 C ATOM 1046 O GLU A 161 -9.868 15.800 15.610 1.00 18.79 O ATOM 1047 CB GLU A 161 -7.454 17.951 15.004 1.00 20.31 C ATOM 1048 CG GLU A 161 -6.895 19.394 15.001 1.00 22.12 C ATOM 1049 CD GLU A 161 -6.817 20.008 13.617 1.00 25.74 C ATOM 1050 OE1 GLU A 161 -7.470 19.469 12.701 1.00 28.83 O ATOM 1051 OE2 GLU A 161 -6.102 21.020 13.429 1.00 25.21 O ATOM 0 H GLU A 161 -9.228 18.896 16.375 1.00 19.57 H new ATOM 0 HA GLU A 161 -9.144 18.267 13.865 1.00 19.99 H new ATOM 0 HB2 GLU A 161 -7.270 17.546 15.866 1.00 20.31 H new ATOM 0 HB3 GLU A 161 -6.978 17.430 14.339 1.00 20.31 H new ATOM 0 HG2 GLU A 161 -7.455 19.952 15.564 1.00 22.12 H new ATOM 0 HG3 GLU A 161 -6.009 19.391 15.396 1.00 22.12 H new ATOM 1052 N LYS A 162 -9.300 15.818 13.422 1.00 19.59 N ATOM 1053 CA LYS A 162 -9.650 14.406 13.218 1.00 19.65 C ATOM 1054 C LYS A 162 -8.749 13.526 14.084 1.00 18.92 C ATOM 1055 O LYS A 162 -9.223 12.576 14.724 1.00 18.79 O ATOM 1056 CB LYS A 162 -9.535 14.026 11.732 1.00 20.02 C ATOM 1057 CG LYS A 162 -10.045 12.611 11.376 1.00 22.28 C ATOM 0 H LYS A 162 -9.030 16.226 12.715 1.00 19.59 H new ATOM 0 HA LYS A 162 -10.572 14.265 13.484 1.00 19.65 H new ATOM 0 HB2 LYS A 162 -10.030 14.675 11.207 1.00 20.02 H new ATOM 0 HB3 LYS A 162 -8.605 14.096 11.466 1.00 20.02 H new ATOM 1058 N VAL A 163 -7.453 13.850 14.097 1.00 18.15 N ATOM 1059 CA VAL A 163 -6.496 13.240 15.032 1.00 18.10 C ATOM 1060 C VAL A 163 -5.982 14.281 16.037 1.00 17.74 C ATOM 1061 O VAL A 163 -5.498 15.347 15.642 1.00 17.25 O ATOM 1062 CB VAL A 163 -5.263 12.685 14.298 1.00 17.80 C ATOM 1063 CG1 VAL A 163 -4.588 11.583 15.111 1.00 16.17 C ATOM 1064 CG2 VAL A 163 -5.634 12.219 12.938 1.00 19.70 C ATOM 0 H VAL A 163 -7.103 14.428 13.566 1.00 18.15 H new ATOM 0 HA VAL A 163 -6.971 12.523 15.481 1.00 18.10 H new ATOM 0 HB VAL A 163 -4.616 13.401 14.199 1.00 17.80 H new ATOM 0 HG11 VAL A 163 -3.816 11.251 14.627 1.00 16.17 H new ATOM 0 HG12 VAL A 163 -4.304 11.940 15.967 1.00 16.17 H new ATOM 0 HG13 VAL A 163 -5.215 10.857 15.256 1.00 16.17 H new ATOM 0 HG21 VAL A 163 -4.847 11.873 12.489 1.00 19.70 H new ATOM 0 HG22 VAL A 163 -6.301 11.519 13.007 1.00 19.70 H new ATOM 0 HG23 VAL A 163 -5.996 12.961 12.429 1.00 19.70 H new ATOM 1065 N LYS A 164 -6.088 13.964 17.324 1.00 17.68 N ATOM 1066 CA LYS A 164 -5.535 14.815 18.375 1.00 17.64 C ATOM 1067 C LYS A 164 -4.107 14.381 18.674 1.00 16.50 C ATOM 1068 O LYS A 164 -3.884 13.306 19.214 1.00 16.67 O ATOM 1069 CB LYS A 164 -6.403 14.750 19.652 1.00 18.24 C ATOM 1070 CG LYS A 164 -7.800 15.400 19.522 1.00 20.24 C ATOM 1071 CD LYS A 164 -8.890 14.430 19.052 1.00 23.39 C ATOM 1072 CE LYS A 164 -10.309 15.027 19.246 1.00 25.61 C ATOM 1073 NZ LYS A 164 -10.999 15.512 17.957 1.00 25.44 N ATOM 0 H LYS A 164 -6.480 13.255 17.612 1.00 17.68 H new ATOM 0 HA LYS A 164 -5.533 15.735 18.068 1.00 17.64 H new ATOM 0 HB2 LYS A 164 -6.515 13.820 19.904 1.00 18.24 H new ATOM 0 HB3 LYS A 164 -5.924 15.184 20.375 1.00 18.24 H new ATOM 0 HG2 LYS A 164 -8.057 15.771 20.381 1.00 20.24 H new ATOM 0 HG3 LYS A 164 -7.746 16.141 18.898 1.00 20.24 H new ATOM 0 HD2 LYS A 164 -8.753 14.217 18.116 1.00 23.39 H new ATOM 0 HD3 LYS A 164 -8.818 13.598 19.545 1.00 23.39 H new ATOM 0 HE2 LYS A 164 -10.872 14.357 19.664 1.00 25.61 H new ATOM 0 HE3 LYS A 164 -10.249 15.773 19.864 1.00 25.61 H new ATOM 0 HZ1 LYS A 164 -11.455 16.258 18.126 1.00 25.44 H new ATOM 0 HZ2 LYS A 164 -10.384 15.675 17.334 1.00 25.44 H new ATOM 0 HZ3 LYS A 164 -11.557 14.884 17.664 1.00 25.44 H new ATOM 1074 N VAL A 165 -3.142 15.223 18.318 1.00 16.06 N ATOM 1075 CA VAL A 165 -1.712 14.946 18.532 1.00 14.88 C ATOM 1076 C VAL A 165 -1.197 15.797 19.671 1.00 14.80 C ATOM 1077 O VAL A 165 -1.212 17.025 19.585 1.00 14.47 O ATOM 1078 CB VAL A 165 -0.851 15.201 17.245 1.00 14.86 C ATOM 1079 CG1 VAL A 165 0.614 14.948 17.530 1.00 15.04 C ATOM 1080 CG2 VAL A 165 -1.280 14.255 16.117 1.00 14.13 C ATOM 0 H VAL A 165 -3.294 15.981 17.941 1.00 16.06 H new ATOM 0 HA VAL A 165 -1.627 14.005 18.751 1.00 14.88 H new ATOM 0 HB VAL A 165 -0.987 16.124 16.979 1.00 14.86 H new ATOM 0 HG11 VAL A 165 1.133 15.109 16.726 1.00 15.04 H new ATOM 0 HG12 VAL A 165 0.915 15.544 18.234 1.00 15.04 H new ATOM 0 HG13 VAL A 165 0.735 14.028 17.813 1.00 15.04 H new ATOM 0 HG21 VAL A 165 -0.740 14.424 15.329 1.00 14.13 H new ATOM 0 HG22 VAL A 165 -1.157 13.336 16.401 1.00 14.13 H new ATOM 0 HG23 VAL A 165 -2.215 14.406 15.906 1.00 14.13 H new ATOM 1081 N PHE A 166 -0.738 15.151 20.744 1.00 14.00 N ATOM 1082 CA PHE A 166 -0.366 15.882 21.952 1.00 13.82 C ATOM 1083 C PHE A 166 0.796 15.263 22.741 1.00 13.82 C ATOM 1084 O PHE A 166 0.994 14.034 22.752 1.00 13.80 O ATOM 1085 CB PHE A 166 -1.600 16.119 22.845 1.00 13.44 C ATOM 1086 CG PHE A 166 -2.128 14.884 23.509 1.00 14.09 C ATOM 1087 CD1 PHE A 166 -2.986 14.004 22.824 1.00 13.95 C ATOM 1088 CD2 PHE A 166 -1.785 14.599 24.826 1.00 11.96 C ATOM 1089 CE1 PHE A 166 -3.479 12.837 23.461 1.00 12.71 C ATOM 1090 CE2 PHE A 166 -2.290 13.453 25.483 1.00 13.72 C ATOM 1091 CZ PHE A 166 -3.137 12.572 24.799 1.00 13.91 C ATOM 0 H PHE A 166 -0.636 14.298 20.792 1.00 14.00 H new ATOM 0 HA PHE A 166 -0.026 16.738 21.648 1.00 13.82 H new ATOM 0 HB2 PHE A 166 -1.371 16.768 23.528 1.00 13.44 H new ATOM 0 HB3 PHE A 166 -2.305 16.510 22.306 1.00 13.44 H new ATOM 0 HD1 PHE A 166 -3.232 14.189 21.946 1.00 13.95 H new ATOM 0 HD2 PHE A 166 -1.213 15.172 25.283 1.00 11.96 H new ATOM 0 HE1 PHE A 166 -4.027 12.248 22.995 1.00 12.71 H new ATOM 0 HE2 PHE A 166 -2.060 13.285 26.368 1.00 13.72 H new ATOM 0 HZ PHE A 166 -3.471 11.817 25.227 1.00 13.91 H new ATOM 1092 N SER A 167 1.584 16.117 23.382 1.00 13.45 N ATOM 1093 CA SER A 167 2.604 15.621 24.279 1.00 12.53 C ATOM 1094 C SER A 167 2.092 15.892 25.671 1.00 12.51 C ATOM 1095 O SER A 167 1.252 16.780 25.863 1.00 12.21 O ATOM 1096 CB SER A 167 3.954 16.290 24.030 1.00 12.91 C ATOM 1097 OG SER A 167 3.870 17.700 24.147 1.00 13.35 O ATOM 0 H SER A 167 1.543 16.973 23.311 1.00 13.45 H new ATOM 0 HA SER A 167 2.763 14.674 24.141 1.00 12.53 H new ATOM 0 HB2 SER A 167 4.605 15.951 24.664 1.00 12.91 H new ATOM 0 HB3 SER A 167 4.272 16.057 23.144 1.00 12.91 H new ATOM 0 HG SER A 167 4.175 18.058 23.451 1.00 13.35 H new ATOM 1098 N VAL A 168 2.620 15.126 26.625 1.00 12.32 N ATOM 1099 CA VAL A 168 2.113 15.040 27.988 1.00 12.62 C ATOM 1100 C VAL A 168 3.189 15.521 28.964 1.00 12.35 C ATOM 1101 O VAL A 168 4.318 15.054 28.899 1.00 11.78 O ATOM 1102 CB VAL A 168 1.762 13.555 28.318 1.00 12.59 C ATOM 1103 CG1 VAL A 168 1.451 13.363 29.790 1.00 11.75 C ATOM 1104 CG2 VAL A 168 0.593 13.060 27.430 1.00 13.79 C ATOM 0 H VAL A 168 3.307 14.626 26.489 1.00 12.32 H new ATOM 0 HA VAL A 168 1.321 15.594 28.071 1.00 12.62 H new ATOM 0 HB VAL A 168 2.545 13.017 28.120 1.00 12.59 H new ATOM 0 HG11 VAL A 168 1.238 12.432 29.957 1.00 11.75 H new ATOM 0 HG12 VAL A 168 2.222 13.618 30.320 1.00 11.75 H new ATOM 0 HG13 VAL A 168 0.693 13.916 30.036 1.00 11.75 H new ATOM 0 HG21 VAL A 168 0.389 12.137 27.648 1.00 13.79 H new ATOM 0 HG22 VAL A 168 -0.190 13.610 27.589 1.00 13.79 H new ATOM 0 HG23 VAL A 168 0.847 13.122 26.496 1.00 13.79 H new ATOM 1105 N ARG A 169 2.841 16.440 29.866 1.00 12.24 N ATOM 1106 CA ARG A 169 3.740 16.755 30.987 1.00 12.83 C ATOM 1107 C ARG A 169 3.931 15.528 31.892 1.00 13.10 C ATOM 1108 O ARG A 169 3.042 15.183 32.660 1.00 13.53 O ATOM 1109 CB ARG A 169 3.220 17.927 31.835 1.00 12.03 C ATOM 1110 CG ARG A 169 4.205 18.297 32.937 1.00 12.36 C ATOM 1111 CD ARG A 169 4.024 19.718 33.455 1.00 13.75 C ATOM 1112 NE ARG A 169 4.383 20.685 32.420 1.00 14.34 N ATOM 1113 CZ ARG A 169 4.452 22.008 32.604 1.00 17.22 C ATOM 1114 NH1 ARG A 169 4.191 22.544 33.796 1.00 15.93 N ATOM 1115 NH2 ARG A 169 4.800 22.797 31.595 1.00 13.97 N ATOM 0 H ARG A 169 2.106 16.886 29.852 1.00 12.24 H new ATOM 0 HA ARG A 169 4.590 17.013 30.597 1.00 12.83 H new ATOM 0 HB2 ARG A 169 3.065 18.697 31.265 1.00 12.03 H new ATOM 0 HB3 ARG A 169 2.366 17.689 32.229 1.00 12.03 H new ATOM 0 HG2 ARG A 169 4.104 17.675 33.675 1.00 12.36 H new ATOM 0 HG3 ARG A 169 5.109 18.194 32.602 1.00 12.36 H new ATOM 0 HD2 ARG A 169 3.103 19.854 33.728 1.00 13.75 H new ATOM 0 HD3 ARG A 169 4.576 19.855 34.240 1.00 13.75 H new ATOM 0 HE ARG A 169 4.563 20.381 31.636 1.00 14.34 H new ATOM 0 HH11 ARG A 169 3.975 22.038 34.457 1.00 15.93 H new ATOM 0 HH12 ARG A 169 4.238 23.396 33.904 1.00 15.93 H new ATOM 0 HH21 ARG A 169 4.980 22.457 30.826 1.00 13.97 H new ATOM 0 HH22 ARG A 169 4.845 23.648 31.710 1.00 13.97 H new ATOM 1116 N GLY A 170 5.090 14.881 31.807 1.00 13.46 N ATOM 1117 CA GLY A 170 5.355 13.678 32.605 1.00 14.71 C ATOM 1118 C GLY A 170 5.072 13.802 34.106 1.00 15.13 C ATOM 1119 O GLY A 170 4.557 12.854 34.741 1.00 15.53 O ATOM 0 H GLY A 170 5.738 15.119 31.295 1.00 13.46 H new ATOM 0 HA2 GLY A 170 4.820 12.950 32.251 1.00 14.71 H new ATOM 0 HA3 GLY A 170 6.285 13.430 32.487 1.00 14.71 H new ATOM 1120 N THR A 171 5.367 14.968 34.678 1.00 14.93 N ATOM 1121 CA THR A 171 5.226 15.135 36.138 1.00 15.27 C ATOM 1122 C THR A 171 3.765 15.332 36.592 1.00 15.38 C ATOM 1123 O THR A 171 3.501 15.405 37.789 1.00 15.28 O ATOM 1124 CB THR A 171 6.087 16.288 36.651 1.00 15.65 C ATOM 1125 OG1 THR A 171 5.891 17.429 35.803 1.00 15.91 O ATOM 1126 CG2 THR A 171 7.586 15.915 36.623 1.00 15.41 C ATOM 0 H THR A 171 5.645 15.664 34.256 1.00 14.93 H new ATOM 0 HA THR A 171 5.538 14.303 36.526 1.00 15.27 H new ATOM 0 HB THR A 171 5.826 16.482 37.565 1.00 15.65 H new ATOM 0 HG1 THR A 171 5.457 18.016 36.219 1.00 15.91 H new ATOM 0 HG21 THR A 171 8.111 16.661 36.952 1.00 15.41 H new ATOM 0 HG22 THR A 171 7.737 15.140 37.186 1.00 15.41 H new ATOM 0 HG23 THR A 171 7.852 15.710 35.713 1.00 15.41 H new ATOM 1127 N SER A 172 2.826 15.406 35.644 1.00 15.10 N ATOM 1128 CA SER A 172 1.416 15.665 35.955 1.00 14.73 C ATOM 1129 C SER A 172 0.581 14.394 36.091 1.00 15.28 C ATOM 1130 O SER A 172 -0.602 14.470 36.430 1.00 15.24 O ATOM 1131 CB SER A 172 0.793 16.533 34.869 1.00 14.39 C ATOM 1132 OG SER A 172 1.350 17.823 34.881 1.00 15.82 O ATOM 0 H SER A 172 2.988 15.308 34.805 1.00 15.10 H new ATOM 0 HA SER A 172 1.410 16.116 36.814 1.00 14.73 H new ATOM 0 HB2 SER A 172 0.934 16.123 34.001 1.00 14.39 H new ATOM 0 HB3 SER A 172 -0.166 16.589 35.004 1.00 14.39 H new ATOM 0 HG SER A 172 1.983 17.850 35.433 1.00 15.82 H new ATOM 1133 N PHE A 173 1.189 13.233 35.828 1.00 15.44 N ATOM 1134 CA PHE A 173 0.467 11.953 35.785 1.00 16.40 C ATOM 1135 C PHE A 173 1.343 10.910 36.423 1.00 16.41 C ATOM 1136 O PHE A 173 2.543 10.922 36.188 1.00 17.61 O ATOM 1137 CB PHE A 173 0.217 11.528 34.331 1.00 16.27 C ATOM 1138 CG PHE A 173 -0.698 12.459 33.568 1.00 17.26 C ATOM 1139 CD1 PHE A 173 -2.079 12.263 33.591 1.00 17.21 C ATOM 1140 CD2 PHE A 173 -0.176 13.543 32.854 1.00 17.26 C ATOM 1141 CE1 PHE A 173 -2.949 13.129 32.906 1.00 18.98 C ATOM 1142 CE2 PHE A 173 -1.034 14.416 32.157 1.00 19.52 C ATOM 1143 CZ PHE A 173 -2.433 14.206 32.187 1.00 18.81 C ATOM 0 H PHE A 173 2.031 13.164 35.669 1.00 15.44 H new ATOM 0 HA PHE A 173 -0.382 12.046 36.245 1.00 16.40 H new ATOM 0 HB2 PHE A 173 1.068 11.474 33.868 1.00 16.27 H new ATOM 0 HB3 PHE A 173 -0.166 10.637 34.325 1.00 16.27 H new ATOM 0 HD1 PHE A 173 -2.430 11.546 34.068 1.00 17.21 H new ATOM 0 HD2 PHE A 173 0.743 13.688 32.839 1.00 17.26 H new ATOM 0 HE1 PHE A 173 -3.867 12.984 32.932 1.00 18.98 H new ATOM 0 HE2 PHE A 173 -0.681 15.130 31.677 1.00 19.52 H new ATOM 0 HZ PHE A 173 -3.003 14.782 31.731 1.00 18.81 H new ATOM 1144 N ASP A 174 0.756 10.003 37.198 1.00 16.44 N ATOM 1145 CA ASP A 174 1.512 8.958 37.874 1.00 16.44 C ATOM 1146 C ASP A 174 2.007 7.927 36.843 1.00 16.13 C ATOM 1147 O ASP A 174 1.385 7.735 35.782 1.00 13.73 O ATOM 1148 CB ASP A 174 0.621 8.248 38.903 1.00 17.66 C ATOM 1149 CG ASP A 174 0.186 9.162 40.053 1.00 20.15 C ATOM 1150 OD1 ASP A 174 0.861 10.196 40.307 1.00 20.72 O ATOM 1151 OD2 ASP A 174 -0.857 8.837 40.684 1.00 23.34 O ATOM 0 H ASP A 174 -0.091 9.977 37.346 1.00 16.44 H new ATOM 0 HA ASP A 174 2.270 9.362 38.325 1.00 16.44 H new ATOM 0 HB2 ASP A 174 -0.167 7.902 38.456 1.00 17.66 H new ATOM 0 HB3 ASP A 174 1.099 7.486 39.266 1.00 17.66 H new ATOM 1152 N ALA A 175 3.099 7.251 37.169 1.00 15.29 N ATOM 1153 CA ALA A 175 3.614 6.184 36.304 1.00 15.81 C ATOM 1154 C ALA A 175 2.717 4.941 36.337 1.00 16.35 C ATOM 1155 O ALA A 175 2.318 4.473 37.407 1.00 17.12 O ATOM 1156 CB ALA A 175 5.037 5.841 36.682 1.00 15.57 C ATOM 0 H ALA A 175 3.559 7.389 37.882 1.00 15.29 H new ATOM 0 HA ALA A 175 3.609 6.513 35.391 1.00 15.81 H new ATOM 0 HB1 ALA A 175 5.365 5.135 36.103 1.00 15.57 H new ATOM 0 HB2 ALA A 175 5.597 6.627 36.582 1.00 15.57 H new ATOM 0 HB3 ALA A 175 5.064 5.541 37.604 1.00 15.57 H new ATOM 1157 N ALA A 176 2.392 4.417 35.161 1.00 16.24 N ATOM 1158 CA ALA A 176 1.680 3.153 35.062 1.00 17.17 C ATOM 1159 C ALA A 176 2.574 2.054 35.634 1.00 17.58 C ATOM 1160 O ALA A 176 3.783 2.062 35.387 1.00 17.15 O ATOM 1161 CB ALA A 176 1.333 2.871 33.602 1.00 16.06 C ATOM 0 H ALA A 176 2.577 4.782 34.404 1.00 16.24 H new ATOM 0 HA ALA A 176 0.851 3.187 35.564 1.00 17.17 H new ATOM 0 HB1 ALA A 176 0.858 2.027 33.539 1.00 16.06 H new ATOM 0 HB2 ALA A 176 0.772 3.584 33.259 1.00 16.06 H new ATOM 0 HB3 ALA A 176 2.148 2.822 33.079 1.00 16.06 H new ATOM 1162 N ALA A 177 1.994 1.131 36.411 1.00 18.23 N ATOM 1163 CA ALA A 177 2.715 -0.053 36.919 1.00 18.36 C ATOM 1164 C ALA A 177 3.524 -0.766 35.823 1.00 19.30 C ATOM 1165 O ALA A 177 3.065 -0.866 34.677 1.00 19.01 O ATOM 1166 CB ALA A 177 1.730 -1.041 37.552 1.00 18.04 C ATOM 0 H ALA A 177 1.172 1.171 36.660 1.00 18.23 H new ATOM 0 HA ALA A 177 3.343 0.265 37.587 1.00 18.36 H new ATOM 0 HB1 ALA A 177 2.214 -1.814 37.882 1.00 18.04 H new ATOM 0 HB2 ALA A 177 1.268 -0.611 38.288 1.00 18.04 H new ATOM 0 HB3 ALA A 177 1.083 -1.325 36.887 1.00 18.04 H new ATOM 1167 N THR A 178 4.708 -1.279 36.169 1.00 20.27 N ATOM 1168 CA THR A 178 5.495 -2.078 35.209 1.00 21.30 C ATOM 1169 C THR A 178 5.186 -3.578 35.227 1.00 21.89 C ATOM 1170 O THR A 178 5.839 -4.350 34.536 1.00 22.25 O ATOM 1171 CB THR A 178 7.028 -1.863 35.352 1.00 21.27 C ATOM 1172 OG1 THR A 178 7.438 -2.220 36.674 1.00 21.22 O ATOM 1173 CG2 THR A 178 7.401 -0.406 35.062 1.00 20.30 C ATOM 0 H THR A 178 5.073 -1.181 36.942 1.00 20.27 H new ATOM 0 HA THR A 178 5.208 -1.736 34.348 1.00 21.30 H new ATOM 0 HB THR A 178 7.484 -2.427 34.708 1.00 21.27 H new ATOM 0 HG1 THR A 178 8.267 -2.105 36.751 1.00 21.22 H new ATOM 0 HG21 THR A 178 8.360 -0.292 35.156 1.00 20.30 H new ATOM 0 HG22 THR A 178 7.136 -0.178 34.157 1.00 20.30 H new ATOM 0 HG23 THR A 178 6.944 0.176 35.689 1.00 20.30 H new ATOM 1174 N SER A 179 4.196 -3.987 36.013 1.00 23.35 N ATOM 1175 CA SER A 179 3.687 -5.362 35.956 1.00 24.33 C ATOM 1176 C SER A 179 2.174 -5.390 35.999 1.00 24.07 C ATOM 1177 O SER A 179 1.548 -4.428 36.469 1.00 24.10 O ATOM 1178 CB SER A 179 4.288 -6.243 37.055 1.00 25.13 C ATOM 1179 OG SER A 179 3.999 -5.742 38.346 1.00 27.27 O ATOM 0 H SER A 179 3.801 -3.485 36.589 1.00 23.35 H new ATOM 0 HA SER A 179 3.969 -5.734 35.106 1.00 24.33 H new ATOM 0 HB2 SER A 179 3.941 -7.145 36.973 1.00 25.13 H new ATOM 0 HB3 SER A 179 5.249 -6.297 36.937 1.00 25.13 H new ATOM 0 HG SER A 179 4.340 -6.246 38.925 1.00 27.27 H new ATOM 1180 N GLY A 180 1.593 -6.474 35.473 1.00 23.84 N ATOM 1181 CA GLY A 180 0.121 -6.649 35.438 1.00 23.45 C ATOM 1182 C GLY A 180 -0.481 -6.464 34.058 1.00 23.41 C ATOM 1183 O GLY A 180 -1.645 -6.801 33.824 1.00 23.23 O ATOM 0 H GLY A 180 2.032 -7.128 35.127 1.00 23.84 H new ATOM 0 HA2 GLY A 180 -0.099 -7.536 35.762 1.00 23.45 H new ATOM 0 HA3 GLY A 180 -0.287 -6.015 36.048 1.00 23.45 H new ATOM 1184 N GLY A 181 0.310 -5.913 33.137 1.00 23.58 N ATOM 1185 CA GLY A 181 -0.117 -5.741 31.760 1.00 23.78 C ATOM 1186 C GLY A 181 -0.062 -7.063 31.016 1.00 24.73 C ATOM 1187 O GLY A 181 0.646 -7.997 31.423 1.00 25.66 O ATOM 0 H GLY A 181 1.106 -5.631 33.298 1.00 23.58 H new ATOM 0 HA2 GLY A 181 -1.020 -5.389 31.738 1.00 23.78 H new ATOM 0 HA3 GLY A 181 0.452 -5.091 31.318 1.00 23.78 H new ATOM 1188 N SER A 182 -0.809 -7.152 29.930 1.00 24.54 N ATOM 1189 CA SER A 182 -0.794 -8.339 29.102 1.00 25.37 C ATOM 1190 C SER A 182 -1.055 -7.944 27.665 1.00 25.08 C ATOM 1191 O SER A 182 -1.793 -8.619 26.971 1.00 25.15 O ATOM 1192 CB SER A 182 -1.866 -9.325 29.571 1.00 26.28 C ATOM 1193 OG SER A 182 -3.120 -8.661 29.722 1.00 26.76 O ATOM 0 H SER A 182 -1.335 -6.530 29.654 1.00 24.54 H new ATOM 0 HA SER A 182 0.073 -8.768 29.172 1.00 25.37 H new ATOM 0 HB2 SER A 182 -1.951 -10.048 28.930 1.00 26.28 H new ATOM 0 HB3 SER A 182 -1.601 -9.723 30.415 1.00 26.28 H new ATOM 0 HG SER A 182 -3.413 -8.440 28.966 1.00 26.76 H new ATOM 1194 N ALA A 183 -0.454 -6.840 27.223 1.00 24.59 N ATOM 1195 CA ALA A 183 -0.690 -6.344 25.872 1.00 24.05 C ATOM 1196 C ALA A 183 -0.289 -7.413 24.856 1.00 24.39 C ATOM 1197 O ALA A 183 0.529 -8.278 25.158 1.00 22.65 O ATOM 1198 CB ALA A 183 0.095 -5.063 25.632 1.00 22.99 C ATOM 0 H ALA A 183 0.092 -6.366 27.689 1.00 24.59 H new ATOM 0 HA ALA A 183 -1.634 -6.146 25.768 1.00 24.05 H new ATOM 0 HB1 ALA A 183 -0.072 -4.745 24.731 1.00 22.99 H new ATOM 0 HB2 ALA A 183 -0.185 -4.388 26.269 1.00 22.99 H new ATOM 0 HB3 ALA A 183 1.043 -5.238 25.743 1.00 22.99 H new ATOM 1199 N SER A 184 -0.883 -7.355 23.665 1.00 25.67 N ATOM 1200 CA SER A 184 -0.420 -8.160 22.534 1.00 27.43 C ATOM 1201 C SER A 184 0.793 -7.477 21.888 1.00 28.39 C ATOM 1202 O SER A 184 1.027 -6.294 22.133 1.00 28.54 O ATOM 1203 CB SER A 184 -1.544 -8.368 21.516 1.00 27.25 C ATOM 1204 OG SER A 184 -2.209 -7.145 21.228 1.00 27.99 O ATOM 0 H SER A 184 -1.559 -6.853 23.490 1.00 25.67 H new ATOM 0 HA SER A 184 -0.154 -9.037 22.853 1.00 27.43 H new ATOM 0 HB2 SER A 184 -1.179 -8.741 20.698 1.00 27.25 H new ATOM 0 HB3 SER A 184 -2.182 -9.012 21.861 1.00 27.25 H new ATOM 0 HG SER A 184 -1.777 -6.721 20.645 1.00 27.99 H new ATOM 1205 N SER A 185 1.588 -8.230 21.121 1.00 29.73 N ATOM 1206 CA SER A 185 2.688 -7.650 20.350 1.00 31.24 C ATOM 1207 C SER A 185 2.646 -8.111 18.917 1.00 31.57 C ATOM 1208 O SER A 185 2.413 -9.283 18.632 1.00 32.30 O ATOM 1209 CB SER A 185 4.069 -7.923 20.954 1.00 31.27 C ATOM 1210 OG SER A 185 4.359 -9.303 20.954 1.00 34.77 O ATOM 0 H SER A 185 1.505 -9.082 21.035 1.00 29.73 H new ATOM 0 HA SER A 185 2.555 -6.690 20.383 1.00 31.24 H new ATOM 0 HB2 SER A 185 4.746 -7.447 20.448 1.00 31.27 H new ATOM 0 HB3 SER A 185 4.101 -7.583 21.862 1.00 31.27 H new ATOM 0 HG SER A 185 5.120 -9.430 21.287 1.00 34.77 H new ATOM 1211 N GLU A 186 2.855 -7.157 18.023 1.00 31.48 N ATOM 1212 CA GLU A 186 2.831 -7.398 16.610 1.00 31.84 C ATOM 1213 C GLU A 186 3.949 -6.564 16.027 1.00 32.05 C ATOM 1214 O GLU A 186 4.343 -5.555 16.598 1.00 32.07 O ATOM 1215 CB GLU A 186 1.466 -6.997 16.029 1.00 31.46 C ATOM 1216 CG GLU A 186 1.149 -5.528 16.139 1.00 31.77 C ATOM 1217 CD GLU A 186 -0.338 -5.211 15.990 1.00 34.92 C ATOM 1218 OE1 GLU A 186 -1.101 -5.419 16.966 1.00 34.90 O ATOM 1219 OE2 GLU A 186 -0.742 -4.707 14.915 1.00 34.72 O ATOM 0 H GLU A 186 3.017 -6.339 18.234 1.00 31.48 H new ATOM 0 HA GLU A 186 2.957 -8.336 16.398 1.00 31.84 H new ATOM 0 HB2 GLU A 186 1.437 -7.254 15.094 1.00 31.46 H new ATOM 0 HB3 GLU A 186 0.773 -7.501 16.483 1.00 31.46 H new ATOM 0 HG2 GLU A 186 1.457 -5.202 16.999 1.00 31.77 H new ATOM 0 HG3 GLU A 186 1.645 -5.046 15.459 1.00 31.77 H new ATOM 1220 N LYS A 187 4.479 -7.011 14.906 1.00 33.17 N ATOM 1221 CA LYS A 187 5.486 -6.257 14.166 1.00 34.03 C ATOM 1222 C LYS A 187 4.768 -5.168 13.392 1.00 34.29 C ATOM 1223 O LYS A 187 3.632 -5.364 12.952 1.00 33.98 O ATOM 1224 CB LYS A 187 6.237 -7.197 13.215 1.00 34.08 C ATOM 1225 CG LYS A 187 7.464 -6.576 12.533 1.00 35.86 C ATOM 0 H LYS A 187 4.268 -7.763 14.546 1.00 33.17 H new ATOM 0 HA LYS A 187 6.136 -5.860 14.767 1.00 34.03 H new ATOM 0 HB2 LYS A 187 6.521 -7.980 13.712 1.00 34.08 H new ATOM 0 HB3 LYS A 187 5.622 -7.503 12.530 1.00 34.08 H new ATOM 1226 N ALA A 188 5.404 -4.011 13.246 1.00 35.35 N ATOM 1227 CA ALA A 188 4.818 -2.927 12.446 1.00 36.91 C ATOM 1228 C ALA A 188 5.326 -2.892 10.995 1.00 38.47 C ATOM 1229 O ALA A 188 6.222 -3.651 10.601 1.00 38.48 O ATOM 1230 CB ALA A 188 5.029 -1.580 13.115 1.00 36.77 C ATOM 0 H ALA A 188 6.168 -3.829 13.596 1.00 35.35 H new ATOM 0 HA ALA A 188 3.868 -3.115 12.401 1.00 36.91 H new ATOM 0 HB1 ALA A 188 4.634 -0.882 12.569 1.00 36.77 H new ATOM 0 HB2 ALA A 188 4.608 -1.583 13.989 1.00 36.77 H new ATOM 0 HB3 ALA A 188 5.979 -1.413 13.215 1.00 36.77 H new ATOM 1231 N SER A 189 4.722 -1.996 10.217 1.00 39.99 N ATOM 1232 CA SER A 189 5.127 -1.677 8.854 1.00 41.60 C ATOM 1233 C SER A 189 6.558 -1.113 8.815 1.00 41.94 C ATOM 1234 O SER A 189 6.807 -0.051 9.384 1.00 42.42 O ATOM 1235 CB SER A 189 4.145 -0.621 8.315 1.00 41.68 C ATOM 1236 OG SER A 189 4.154 -0.550 6.899 1.00 43.59 O ATOM 0 H SER A 189 4.041 -1.542 10.480 1.00 39.99 H new ATOM 0 HA SER A 189 5.113 -2.482 8.313 1.00 41.60 H new ATOM 0 HB2 SER A 189 3.248 -0.830 8.620 1.00 41.68 H new ATOM 0 HB3 SER A 189 4.374 0.247 8.682 1.00 41.68 H new ATOM 0 HG SER A 189 3.607 0.034 6.644 1.00 43.59 H new ATOM 1237 N SER A 190 7.500 -1.819 8.172 1.00 42.40 N ATOM 1238 CA SER A 190 8.860 -1.261 7.960 1.00 42.08 C ATOM 1239 C SER A 190 8.736 -0.185 6.884 1.00 41.26 C ATOM 1240 O SER A 190 7.891 -0.303 6.001 1.00 41.09 O ATOM 1241 CB SER A 190 9.874 -2.320 7.503 1.00 42.89 C ATOM 1242 OG SER A 190 9.926 -3.461 8.352 1.00 44.17 O ATOM 0 H SER A 190 7.381 -2.609 7.854 1.00 42.40 H new ATOM 0 HA SER A 190 9.189 -0.908 8.801 1.00 42.08 H new ATOM 0 HB2 SER A 190 9.650 -2.605 6.603 1.00 42.89 H new ATOM 0 HB3 SER A 190 10.755 -1.917 7.461 1.00 42.89 H new ATOM 0 HG SER A 190 10.458 -4.026 8.030 1.00 44.17 H new ATOM 1243 N THR A 191 9.551 0.867 6.971 1.00 40.34 N ATOM 1244 CA THR A 191 9.470 2.000 6.031 1.00 39.15 C ATOM 1245 C THR A 191 10.790 2.212 5.313 1.00 38.30 C ATOM 1246 O THR A 191 11.841 1.855 5.834 1.00 38.66 O ATOM 1247 CB THR A 191 9.103 3.320 6.752 1.00 39.46 C ATOM 1248 OG1 THR A 191 9.958 3.493 7.891 1.00 40.11 O ATOM 1249 CG2 THR A 191 7.631 3.327 7.194 1.00 38.52 C ATOM 0 H THR A 191 10.163 0.949 7.570 1.00 40.34 H new ATOM 0 HA THR A 191 8.775 1.774 5.394 1.00 39.15 H new ATOM 0 HB THR A 191 9.229 4.054 6.131 1.00 39.46 H new ATOM 0 HG1 THR A 191 10.442 4.170 7.778 1.00 40.11 H new ATOM 0 HG21 THR A 191 7.431 4.164 7.641 1.00 38.52 H new ATOM 0 HG22 THR A 191 7.059 3.232 6.416 1.00 38.52 H new ATOM 0 HG23 THR A 191 7.472 2.589 7.804 1.00 38.52 H new ATOM 1250 N SER A 192 10.748 2.807 4.127 1.00 37.32 N ATOM 1251 CA SER A 192 11.978 3.018 3.355 1.00 36.02 C ATOM 1252 C SER A 192 12.767 4.242 3.852 1.00 34.50 C ATOM 1253 O SER A 192 12.189 5.303 4.090 1.00 34.45 O ATOM 1254 CB SER A 192 11.665 3.122 1.859 1.00 36.31 C ATOM 1255 OG SER A 192 10.983 4.330 1.567 1.00 37.38 O ATOM 0 H SER A 192 10.030 3.094 3.751 1.00 37.32 H new ATOM 0 HA SER A 192 12.547 2.245 3.492 1.00 36.02 H new ATOM 0 HB2 SER A 192 12.489 3.080 1.349 1.00 36.31 H new ATOM 0 HB3 SER A 192 11.123 2.366 1.585 1.00 36.31 H new ATOM 0 HG SER A 192 10.822 4.369 0.744 1.00 37.38 H new ATOM 1256 N PRO A 193 14.084 4.079 4.052 1.00 33.14 N ATOM 1257 CA PRO A 193 14.971 5.170 4.426 1.00 31.52 C ATOM 1258 C PRO A 193 14.708 6.486 3.702 1.00 30.46 C ATOM 1259 O PRO A 193 14.631 6.531 2.464 1.00 29.38 O ATOM 1260 CB PRO A 193 16.344 4.611 4.078 1.00 31.70 C ATOM 1261 CG PRO A 193 16.213 3.169 4.466 1.00 32.09 C ATOM 1262 CD PRO A 193 14.816 2.791 4.002 1.00 33.12 C ATOM 0 HA PRO A 193 14.855 5.416 5.357 1.00 31.52 H new ATOM 0 HB2 PRO A 193 16.548 4.715 3.135 1.00 31.70 H new ATOM 0 HB3 PRO A 193 17.051 5.055 4.572 1.00 31.70 H new ATOM 0 HG2 PRO A 193 16.890 2.623 4.037 1.00 32.09 H new ATOM 0 HG3 PRO A 193 16.315 3.048 5.423 1.00 32.09 H new ATOM 0 HD2 PRO A 193 14.824 2.418 3.107 1.00 33.12 H new ATOM 0 HD3 PRO A 193 14.413 2.127 4.583 1.00 33.12 H new ATOM 1263 N VAL A 194 14.544 7.551 4.492 1.00 28.89 N ATOM 1264 CA VAL A 194 14.328 8.893 3.946 1.00 27.08 C ATOM 1265 C VAL A 194 15.720 9.479 3.692 1.00 26.87 C ATOM 1266 O VAL A 194 15.963 10.108 2.673 1.00 26.31 O ATOM 1267 CB VAL A 194 13.447 9.778 4.900 1.00 26.57 C ATOM 1268 CG1 VAL A 194 13.320 11.189 4.397 1.00 25.32 C ATOM 1269 CG2 VAL A 194 12.048 9.166 5.063 1.00 25.65 C ATOM 0 H VAL A 194 14.555 7.516 5.351 1.00 28.89 H new ATOM 0 HA VAL A 194 13.824 8.863 3.118 1.00 27.08 H new ATOM 0 HB VAL A 194 13.895 9.802 5.760 1.00 26.57 H new ATOM 0 HG11 VAL A 194 12.771 11.703 5.010 1.00 25.32 H new ATOM 0 HG12 VAL A 194 14.200 11.592 4.336 1.00 25.32 H new ATOM 0 HG13 VAL A 194 12.906 11.184 3.520 1.00 25.32 H new ATOM 0 HG21 VAL A 194 11.518 9.723 5.654 1.00 25.65 H new ATOM 0 HG22 VAL A 194 11.616 9.111 4.196 1.00 25.65 H new ATOM 0 HG23 VAL A 194 12.126 8.276 5.442 1.00 25.65 H new ATOM 1270 N GLU A 195 16.635 9.239 4.628 1.00 26.31 N ATOM 1271 CA GLU A 195 18.040 9.670 4.511 1.00 26.54 C ATOM 1272 C GLU A 195 18.243 11.155 4.213 1.00 24.95 C ATOM 1273 O GLU A 195 19.027 11.499 3.341 1.00 25.46 O ATOM 1274 CB GLU A 195 18.802 8.778 3.498 1.00 26.05 C ATOM 1275 CG GLU A 195 18.856 7.327 3.981 1.00 28.41 C ATOM 1276 CD GLU A 195 19.391 6.326 2.957 1.00 29.36 C ATOM 1277 OE1 GLU A 195 19.316 6.582 1.731 1.00 32.25 O ATOM 1278 OE2 GLU A 195 19.870 5.263 3.401 1.00 31.17 O ATOM 0 H GLU A 195 16.462 8.818 5.358 1.00 26.31 H new ATOM 0 HA GLU A 195 18.418 9.550 5.396 1.00 26.54 H new ATOM 0 HB2 GLU A 195 18.365 8.819 2.633 1.00 26.05 H new ATOM 0 HB3 GLU A 195 19.703 9.116 3.377 1.00 26.05 H new ATOM 0 HG2 GLU A 195 19.411 7.285 4.775 1.00 28.41 H new ATOM 0 HG3 GLU A 195 17.963 7.054 4.244 1.00 28.41 H new ATOM 1279 N ILE A 196 17.524 12.031 4.914 1.00 23.29 N ATOM 1280 CA ILE A 196 17.780 13.476 4.782 1.00 21.37 C ATOM 1281 C ILE A 196 18.471 14.004 6.043 1.00 20.95 C ATOM 1282 O ILE A 196 18.859 15.166 6.107 1.00 20.15 O ATOM 1283 CB ILE A 196 16.504 14.327 4.425 1.00 21.21 C ATOM 1284 CG1 ILE A 196 15.365 14.121 5.433 1.00 20.35 C ATOM 1285 CG2 ILE A 196 16.053 14.066 2.960 1.00 21.50 C ATOM 1286 CD1 ILE A 196 14.193 15.093 5.239 1.00 20.23 C ATOM 0 H ILE A 196 16.895 11.821 5.462 1.00 23.29 H new ATOM 0 HA ILE A 196 18.371 13.582 4.021 1.00 21.37 H new ATOM 0 HB ILE A 196 16.750 15.263 4.490 1.00 21.21 H new ATOM 0 HG12 ILE A 196 15.037 13.211 5.358 1.00 20.35 H new ATOM 0 HG13 ILE A 196 15.715 14.223 6.332 1.00 20.35 H new ATOM 0 HG21 ILE A 196 15.267 14.600 2.763 1.00 21.50 H new ATOM 0 HG22 ILE A 196 16.769 14.309 2.353 1.00 21.50 H new ATOM 0 HG23 ILE A 196 15.841 13.126 2.849 1.00 21.50 H new ATOM 0 HD11 ILE A 196 13.509 14.913 5.903 1.00 20.23 H new ATOM 0 HD12 ILE A 196 14.508 16.005 5.340 1.00 20.23 H new ATOM 0 HD13 ILE A 196 13.820 14.977 4.351 1.00 20.23 H new ATOM 1287 N SER A 197 18.623 13.115 7.029 1.00 20.38 N ATOM 1288 CA SER A 197 19.305 13.417 8.283 1.00 20.10 C ATOM 1289 C SER A 197 20.091 12.192 8.701 1.00 20.61 C ATOM 1290 O SER A 197 19.773 11.076 8.299 1.00 20.51 O ATOM 1291 CB SER A 197 18.301 13.814 9.375 1.00 19.36 C ATOM 1292 OG SER A 197 17.300 12.829 9.528 1.00 18.13 O ATOM 0 H SER A 197 18.327 12.309 6.984 1.00 20.38 H new ATOM 0 HA SER A 197 19.903 14.170 8.156 1.00 20.10 H new ATOM 0 HB2 SER A 197 18.767 13.939 10.217 1.00 19.36 H new ATOM 0 HB3 SER A 197 17.891 14.663 9.148 1.00 19.36 H new ATOM 0 HG SER A 197 16.709 13.109 10.055 1.00 18.13 H new ATOM 1293 N GLU A 198 21.145 12.401 9.478 1.00 21.05 N ATOM 1294 CA GLU A 198 21.897 11.299 10.021 1.00 22.63 C ATOM 1295 C GLU A 198 22.400 11.658 11.398 1.00 22.26 C ATOM 1296 O GLU A 198 22.799 12.817 11.662 1.00 21.82 O ATOM 1297 CB GLU A 198 23.058 10.859 9.098 1.00 22.86 C ATOM 1298 CG GLU A 198 24.260 11.777 9.100 1.00 25.31 C ATOM 1299 CD GLU A 198 25.313 11.369 8.086 1.00 27.51 C ATOM 1300 OE1 GLU A 198 25.940 10.292 8.256 1.00 30.67 O ATOM 1301 OE2 GLU A 198 25.504 12.141 7.124 1.00 29.90 O ATOM 0 H GLU A 198 21.437 13.179 9.700 1.00 21.05 H new ATOM 0 HA GLU A 198 21.301 10.536 10.086 1.00 22.63 H new ATOM 0 HB2 GLU A 198 23.346 9.971 9.363 1.00 22.86 H new ATOM 0 HB3 GLU A 198 22.723 10.789 8.190 1.00 22.86 H new ATOM 0 HG2 GLU A 198 23.970 12.683 8.912 1.00 25.31 H new ATOM 0 HG3 GLU A 198 24.655 11.784 9.986 1.00 25.31 H new ATOM 1302 N TRP A 199 22.345 10.644 12.257 1.00 22.24 N ATOM 1303 CA TRP A 199 22.767 10.712 13.637 1.00 22.85 C ATOM 1304 C TRP A 199 24.270 10.408 13.682 1.00 22.97 C ATOM 1305 O TRP A 199 24.718 9.428 13.092 1.00 23.57 O ATOM 1306 CB TRP A 199 21.954 9.705 14.445 1.00 22.94 C ATOM 1307 CG TRP A 199 22.216 9.725 15.901 1.00 23.48 C ATOM 1308 CD1 TRP A 199 21.498 10.390 16.848 1.00 24.83 C ATOM 1309 CD2 TRP A 199 23.273 9.055 16.592 1.00 24.54 C ATOM 1310 NE1 TRP A 199 22.041 10.182 18.088 1.00 25.12 N ATOM 1311 CE2 TRP A 199 23.135 9.364 17.960 1.00 25.06 C ATOM 1312 CE3 TRP A 199 24.333 8.221 16.183 1.00 25.08 C ATOM 1313 CZ2 TRP A 199 24.005 8.861 18.933 1.00 25.33 C ATOM 1314 CZ3 TRP A 199 25.203 7.721 17.148 1.00 25.17 C ATOM 1315 CH2 TRP A 199 25.030 8.043 18.510 1.00 24.95 C ATOM 0 H TRP A 199 22.047 9.868 12.035 1.00 22.24 H new ATOM 0 HA TRP A 199 22.617 11.590 14.021 1.00 22.85 H new ATOM 0 HB2 TRP A 199 21.011 9.875 14.296 1.00 22.94 H new ATOM 0 HB3 TRP A 199 22.138 8.814 14.108 1.00 22.94 H new ATOM 0 HD1 TRP A 199 20.747 10.911 16.677 1.00 24.83 H new ATOM 0 HE1 TRP A 199 21.745 10.510 18.826 1.00 25.12 H new ATOM 0 HE3 TRP A 199 24.449 8.009 15.285 1.00 25.08 H new ATOM 0 HZ2 TRP A 199 23.896 9.071 19.832 1.00 25.33 H new ATOM 0 HZ3 TRP A 199 25.906 7.169 16.892 1.00 25.17 H new ATOM 0 HH2 TRP A 199 25.622 7.695 19.138 1.00 24.95 H new ATOM 1316 N LEU A 200 25.047 11.263 14.343 1.00 22.45 N ATOM 1317 CA LEU A 200 26.502 11.133 14.319 1.00 22.29 C ATOM 1318 C LEU A 200 27.081 10.613 15.630 1.00 22.52 C ATOM 1319 O LEU A 200 27.802 9.616 15.627 1.00 22.64 O ATOM 1320 CB LEU A 200 27.171 12.451 13.905 1.00 21.94 C ATOM 1321 CG LEU A 200 26.843 12.989 12.507 1.00 21.53 C ATOM 1322 CD1 LEU A 200 27.586 14.306 12.236 1.00 23.01 C ATOM 1323 CD2 LEU A 200 27.201 11.958 11.449 1.00 22.37 C ATOM 0 H LEU A 200 24.753 11.923 14.810 1.00 22.45 H new ATOM 0 HA LEU A 200 26.701 10.462 13.648 1.00 22.29 H new ATOM 0 HB2 LEU A 200 26.927 13.130 14.554 1.00 21.94 H new ATOM 0 HB3 LEU A 200 28.132 12.333 13.965 1.00 21.94 H new ATOM 0 HG LEU A 200 25.890 13.165 12.467 1.00 21.53 H new ATOM 0 HD11 LEU A 200 27.364 14.626 11.348 1.00 23.01 H new ATOM 0 HD12 LEU A 200 27.322 14.968 12.894 1.00 23.01 H new ATOM 0 HD13 LEU A 200 28.543 14.156 12.295 1.00 23.01 H new ATOM 0 HD21 LEU A 200 26.989 12.309 10.570 1.00 22.37 H new ATOM 0 HD22 LEU A 200 28.149 11.760 11.498 1.00 22.37 H new ATOM 0 HD23 LEU A 200 26.693 11.146 11.603 1.00 22.37 H new ATOM 1324 N ASP A 201 26.787 11.290 16.736 1.00 22.30 N ATOM 1325 CA ASP A 201 27.163 10.792 18.055 1.00 23.21 C ATOM 1326 C ASP A 201 26.370 11.502 19.145 1.00 23.33 C ATOM 1327 O ASP A 201 25.462 12.292 18.858 1.00 22.42 O ATOM 1328 CB ASP A 201 28.698 10.846 18.309 1.00 23.72 C ATOM 1329 CG ASP A 201 29.298 12.265 18.231 1.00 26.55 C ATOM 1330 OD1 ASP A 201 28.571 13.266 18.026 1.00 28.91 O ATOM 1331 OD2 ASP A 201 30.543 12.385 18.408 1.00 31.36 O ATOM 0 H ASP A 201 26.369 12.042 16.744 1.00 22.30 H new ATOM 0 HA ASP A 201 26.931 9.851 18.083 1.00 23.21 H new ATOM 0 HB2 ASP A 201 28.885 10.474 19.185 1.00 23.72 H new ATOM 0 HB3 ASP A 201 29.144 10.280 17.659 1.00 23.72 H new ATOM 1332 N GLN A 202 26.717 11.214 20.394 1.00 23.28 N ATOM 1333 CA GLN A 202 26.109 11.879 21.541 1.00 23.98 C ATOM 1334 C GLN A 202 27.163 12.067 22.634 1.00 23.95 C ATOM 1335 O GLN A 202 28.229 11.440 22.612 1.00 23.54 O ATOM 1336 CB GLN A 202 24.913 11.074 22.065 1.00 23.36 C ATOM 1337 CG GLN A 202 25.269 9.669 22.527 1.00 25.25 C ATOM 1338 CD GLN A 202 24.095 8.863 23.089 1.00 27.05 C ATOM 1339 OE1 GLN A 202 22.911 9.227 22.955 1.00 28.34 O ATOM 1340 NE2 GLN A 202 24.429 7.746 23.725 1.00 29.89 N ATOM 0 H GLN A 202 27.311 10.628 20.601 1.00 23.28 H new ATOM 0 HA GLN A 202 25.778 12.749 21.268 1.00 23.98 H new ATOM 0 HB2 GLN A 202 24.510 11.555 22.804 1.00 23.36 H new ATOM 0 HB3 GLN A 202 24.243 11.015 21.366 1.00 23.36 H new ATOM 0 HG2 GLN A 202 25.651 9.183 21.779 1.00 25.25 H new ATOM 0 HG3 GLN A 202 25.958 9.730 23.207 1.00 25.25 H new ATOM 0 HE21 GLN A 202 25.257 7.525 23.799 1.00 29.89 H new ATOM 0 HE22 GLN A 202 23.818 7.244 24.063 1.00 29.89 H new ATOM 1341 N LYS A 203 26.871 12.967 23.563 1.00 23.87 N ATOM 1342 CA LYS A 203 27.709 13.172 24.710 1.00 23.80 C ATOM 1343 C LYS A 203 26.753 13.280 25.876 1.00 23.84 C ATOM 1344 O LYS A 203 26.104 14.308 26.068 1.00 23.10 O ATOM 1345 CB LYS A 203 28.570 14.434 24.559 1.00 24.01 C ATOM 1346 CG LYS A 203 29.309 14.844 25.844 1.00 24.65 C ATOM 1347 CD LYS A 203 30.433 15.841 25.583 1.00 25.73 C ATOM 1348 CE LYS A 203 29.957 17.082 24.857 1.00 28.60 C ATOM 1349 NZ LYS A 203 30.900 18.216 25.054 1.00 28.08 N ATOM 0 H LYS A 203 26.176 13.473 23.537 1.00 23.87 H new ATOM 0 HA LYS A 203 28.342 12.447 24.832 1.00 23.80 H new ATOM 0 HB2 LYS A 203 29.221 14.288 23.855 1.00 24.01 H new ATOM 0 HB3 LYS A 203 28.004 15.168 24.274 1.00 24.01 H new ATOM 0 HG2 LYS A 203 28.675 15.232 26.467 1.00 24.65 H new ATOM 0 HG3 LYS A 203 29.676 14.053 26.268 1.00 24.65 H new ATOM 0 HD2 LYS A 203 30.834 16.099 26.428 1.00 25.73 H new ATOM 0 HD3 LYS A 203 31.127 15.411 25.059 1.00 25.73 H new ATOM 0 HE2 LYS A 203 29.869 16.892 23.910 1.00 28.60 H new ATOM 0 HE3 LYS A 203 29.077 17.331 25.179 1.00 28.60 H new ATOM 0 HZ1 LYS A 203 30.599 18.932 24.619 1.00 28.08 H new ATOM 0 HZ2 LYS A 203 30.964 18.402 25.922 1.00 28.08 H new ATOM 0 HZ3 LYS A 203 31.702 17.993 24.739 1.00 28.08 H new ATOM 1350 N LEU A 204 26.656 12.205 26.650 1.00 24.16 N ATOM 1351 CA LEU A 204 25.702 12.184 27.754 1.00 24.55 C ATOM 1352 C LEU A 204 26.396 12.473 29.071 1.00 24.52 C ATOM 1353 O LEU A 204 27.521 12.014 29.294 1.00 24.49 O ATOM 1354 CB LEU A 204 24.962 10.850 27.802 1.00 24.55 C ATOM 1355 CG LEU A 204 24.235 10.423 26.530 1.00 26.10 C ATOM 1356 CD1 LEU A 204 23.646 9.035 26.750 1.00 28.59 C ATOM 1357 CD2 LEU A 204 23.136 11.420 26.071 1.00 24.54 C ATOM 0 H LEU A 204 27.124 11.489 26.557 1.00 24.16 H new ATOM 0 HA LEU A 204 25.047 12.884 27.604 1.00 24.55 H new ATOM 0 HB2 LEU A 204 25.601 10.158 28.032 1.00 24.55 H new ATOM 0 HB3 LEU A 204 24.314 10.889 28.523 1.00 24.55 H new ATOM 0 HG LEU A 204 24.886 10.412 25.811 1.00 26.10 H new ATOM 0 HD11 LEU A 204 23.180 8.750 25.948 1.00 28.59 H new ATOM 0 HD12 LEU A 204 24.359 8.408 26.949 1.00 28.59 H new ATOM 0 HD13 LEU A 204 23.023 9.062 27.493 1.00 28.59 H new ATOM 0 HD21 LEU A 204 22.716 11.089 25.261 1.00 24.54 H new ATOM 0 HD22 LEU A 204 22.468 11.509 26.768 1.00 24.54 H new ATOM 0 HD23 LEU A 204 23.537 12.286 25.896 1.00 24.54 H new ATOM 1358 N THR A 205 25.746 13.281 29.910 1.00 24.25 N ATOM 1359 CA THR A 205 26.206 13.486 31.272 1.00 24.33 C ATOM 1360 C THR A 205 25.749 12.271 32.064 1.00 23.89 C ATOM 1361 O THR A 205 24.551 11.974 32.156 1.00 24.57 O ATOM 1362 CB THR A 205 25.654 14.770 31.882 1.00 24.64 C ATOM 1363 OG1 THR A 205 25.767 15.825 30.921 1.00 26.51 O ATOM 1364 CG2 THR A 205 26.435 15.155 33.152 1.00 24.56 C ATOM 0 H THR A 205 25.035 13.718 29.704 1.00 24.25 H new ATOM 0 HA THR A 205 27.171 13.583 31.289 1.00 24.33 H new ATOM 0 HB THR A 205 24.725 14.628 32.123 1.00 24.64 H new ATOM 0 HG1 THR A 205 25.249 16.452 31.131 1.00 26.51 H new ATOM 0 HG21 THR A 205 26.068 15.973 33.522 1.00 24.56 H new ATOM 0 HG22 THR A 205 26.361 14.442 33.806 1.00 24.56 H new ATOM 0 HG23 THR A 205 27.369 15.293 32.929 1.00 24.56 H new ATOM 1365 N LYS A 206 26.716 11.538 32.590 1.00 23.09 N ATOM 1366 CA LYS A 206 26.436 10.307 33.315 1.00 21.56 C ATOM 1367 C LYS A 206 26.921 10.501 34.736 1.00 20.95 C ATOM 1368 O LYS A 206 27.966 11.116 34.952 1.00 19.67 O ATOM 1369 CB LYS A 206 27.172 9.142 32.674 1.00 21.94 C ATOM 1370 CG LYS A 206 26.591 8.633 31.367 1.00 23.25 C ATOM 1371 CD LYS A 206 27.701 8.054 30.482 1.00 27.78 C ATOM 1372 CE LYS A 206 27.246 6.806 29.728 1.00 31.03 C ATOM 1373 NZ LYS A 206 25.765 6.787 29.519 1.00 33.91 N ATOM 0 H LYS A 206 27.551 11.737 32.538 1.00 23.09 H new ATOM 0 HA LYS A 206 25.486 10.110 33.297 1.00 21.56 H new ATOM 0 HB2 LYS A 206 28.091 9.409 32.518 1.00 21.94 H new ATOM 0 HB3 LYS A 206 27.194 8.407 33.307 1.00 21.94 H new ATOM 0 HG2 LYS A 206 25.923 7.953 31.546 1.00 23.25 H new ATOM 0 HG3 LYS A 206 26.142 9.356 30.902 1.00 23.25 H new ATOM 0 HD2 LYS A 206 27.989 8.727 29.846 1.00 27.78 H new ATOM 0 HD3 LYS A 206 28.470 7.835 31.032 1.00 27.78 H new ATOM 0 HE2 LYS A 206 27.694 6.767 28.868 1.00 31.03 H new ATOM 0 HE3 LYS A 206 27.512 6.015 30.223 1.00 31.03 H new ATOM 0 HZ1 LYS A 206 25.564 6.209 28.873 1.00 33.91 H new ATOM 0 HZ2 LYS A 206 25.362 6.540 30.273 1.00 33.91 H new ATOM 0 HZ3 LYS A 206 25.487 7.600 29.287 1.00 33.91 H new ATOM 1374 N SER A 207 26.157 9.973 35.695 1.00 20.00 N ATOM 1375 CA SER A 207 26.510 10.056 37.087 1.00 20.04 C ATOM 1376 C SER A 207 25.844 8.932 37.861 1.00 19.87 C ATOM 1377 O SER A 207 25.081 8.158 37.304 1.00 19.65 O ATOM 1378 CB SER A 207 26.093 11.419 37.652 1.00 20.20 C ATOM 1379 OG SER A 207 24.753 11.393 38.104 1.00 20.13 O ATOM 0 H SER A 207 25.419 9.558 35.543 1.00 20.00 H new ATOM 0 HA SER A 207 27.471 9.964 37.177 1.00 20.04 H new ATOM 0 HB2 SER A 207 26.680 11.662 38.385 1.00 20.20 H new ATOM 0 HB3 SER A 207 26.194 12.100 36.969 1.00 20.20 H new ATOM 0 HG SER A 207 24.244 11.646 37.486 1.00 20.13 H new ATOM 1380 N ASP A 208 26.108 8.873 39.160 1.00 20.10 N ATOM 1381 CA ASP A 208 25.419 7.944 40.051 1.00 20.60 C ATOM 1382 C ASP A 208 23.996 8.416 40.410 1.00 20.21 C ATOM 1383 O ASP A 208 23.218 7.677 41.048 1.00 19.93 O ATOM 1384 CB ASP A 208 26.222 7.773 41.336 1.00 20.93 C ATOM 1385 CG ASP A 208 26.421 9.099 42.094 1.00 22.85 C ATOM 1386 OD1 ASP A 208 26.604 10.165 41.464 1.00 21.60 O ATOM 1387 OD2 ASP A 208 26.411 9.060 43.336 1.00 26.19 O ATOM 0 H ASP A 208 26.691 9.369 39.551 1.00 20.10 H new ATOM 0 HA ASP A 208 25.342 7.100 39.578 1.00 20.60 H new ATOM 0 HB2 ASP A 208 25.769 7.139 41.914 1.00 20.93 H new ATOM 0 HB3 ASP A 208 27.089 7.393 41.123 1.00 20.93 H new ATOM 1388 N ARG A 209 23.665 9.642 40.023 1.00 19.21 N ATOM 1389 CA ARG A 209 22.439 10.269 40.504 1.00 18.77 C ATOM 1390 C ARG A 209 21.186 9.792 39.750 1.00 18.31 C ATOM 1391 O ARG A 209 21.284 9.341 38.602 1.00 17.31 O ATOM 1392 CB ARG A 209 22.575 11.800 40.473 1.00 19.03 C ATOM 1393 CG ARG A 209 23.577 12.340 41.524 1.00 19.21 C ATOM 1394 CD ARG A 209 23.761 13.834 41.438 1.00 18.93 C ATOM 1395 NE ARG A 209 24.014 14.327 40.083 1.00 21.18 N ATOM 1396 CZ ARG A 209 25.217 14.411 39.512 1.00 22.99 C ATOM 1397 NH1 ARG A 209 26.303 14.012 40.159 1.00 24.13 N ATOM 1398 NH2 ARG A 209 25.339 14.886 38.278 1.00 23.34 N ATOM 0 H ARG A 209 24.132 10.125 39.487 1.00 19.21 H new ATOM 0 HA ARG A 209 22.314 9.989 41.424 1.00 18.77 H new ATOM 0 HB2 ARG A 209 22.861 12.076 39.588 1.00 19.03 H new ATOM 0 HB3 ARG A 209 21.705 12.200 40.627 1.00 19.03 H new ATOM 0 HG2 ARG A 209 23.265 12.107 42.412 1.00 19.21 H new ATOM 0 HG3 ARG A 209 24.435 11.905 41.401 1.00 19.21 H new ATOM 0 HD2 ARG A 209 22.967 14.269 41.787 1.00 18.93 H new ATOM 0 HD3 ARG A 209 24.501 14.093 42.010 1.00 18.93 H new ATOM 0 HE ARG A 209 23.336 14.582 39.620 1.00 21.18 H new ATOM 0 HH11 ARG A 209 26.237 13.695 40.956 1.00 24.13 H new ATOM 0 HH12 ARG A 209 27.074 14.070 39.782 1.00 24.13 H new ATOM 0 HH21 ARG A 209 24.641 15.141 37.844 1.00 23.34 H new ATOM 0 HH22 ARG A 209 26.116 14.939 37.912 1.00 23.34 H new ATOM 1399 N PRO A 210 20.006 9.854 40.413 1.00 18.19 N ATOM 1400 CA PRO A 210 18.798 9.502 39.706 1.00 18.67 C ATOM 1401 C PRO A 210 18.503 10.537 38.647 1.00 19.07 C ATOM 1402 O PRO A 210 18.972 11.676 38.732 1.00 18.08 O ATOM 1403 CB PRO A 210 17.714 9.531 40.792 1.00 18.74 C ATOM 1404 CG PRO A 210 18.280 10.342 41.885 1.00 18.64 C ATOM 1405 CD PRO A 210 19.745 10.214 41.816 1.00 18.49 C ATOM 0 HA PRO A 210 18.857 8.644 39.257 1.00 18.67 H new ATOM 0 HB2 PRO A 210 16.892 9.921 40.456 1.00 18.74 H new ATOM 0 HB3 PRO A 210 17.499 8.635 41.096 1.00 18.74 H new ATOM 0 HG2 PRO A 210 18.014 11.270 41.795 1.00 18.64 H new ATOM 0 HG3 PRO A 210 17.950 10.035 42.744 1.00 18.64 H new ATOM 0 HD2 PRO A 210 20.186 11.044 42.058 1.00 18.49 H new ATOM 0 HD3 PRO A 210 20.071 9.532 42.424 1.00 18.49 H new ATOM 1406 N GLU A 211 17.736 10.122 37.653 1.00 19.75 N ATOM 1407 CA GLU A 211 17.410 10.979 36.552 1.00 21.27 C ATOM 1408 C GLU A 211 16.559 12.139 37.101 1.00 21.34 C ATOM 1409 O GLU A 211 15.634 11.947 37.896 1.00 21.01 O ATOM 1410 CB GLU A 211 16.724 10.153 35.459 1.00 21.98 C ATOM 1411 CG GLU A 211 16.565 10.853 34.126 1.00 26.52 C ATOM 1412 CD GLU A 211 15.297 11.684 34.100 1.00 32.84 C ATOM 1413 OE1 GLU A 211 14.275 11.211 34.678 1.00 34.57 O ATOM 1414 OE2 GLU A 211 15.330 12.809 33.531 1.00 34.54 O ATOM 0 H GLU A 211 17.394 9.334 37.605 1.00 19.75 H new ATOM 0 HA GLU A 211 18.194 11.369 36.134 1.00 21.27 H new ATOM 0 HB2 GLU A 211 17.233 9.339 35.322 1.00 21.98 H new ATOM 0 HB3 GLU A 211 15.846 9.889 35.776 1.00 21.98 H new ATOM 0 HG2 GLU A 211 17.333 11.422 33.962 1.00 26.52 H new ATOM 0 HG3 GLU A 211 16.541 10.196 33.412 1.00 26.52 H new ATOM 1415 N LEU A 212 16.927 13.346 36.693 1.00 21.05 N ATOM 1416 CA LEU A 212 16.354 14.573 37.210 1.00 21.00 C ATOM 1417 C LEU A 212 14.822 14.629 37.167 1.00 20.75 C ATOM 1418 O LEU A 212 14.190 15.001 38.154 1.00 20.69 O ATOM 1419 CB LEU A 212 16.979 15.768 36.468 1.00 20.75 C ATOM 1420 CG LEU A 212 16.824 17.205 36.984 1.00 21.91 C ATOM 1421 CD1 LEU A 212 16.931 17.310 38.521 1.00 18.20 C ATOM 1422 CD2 LEU A 212 17.852 18.119 36.285 1.00 20.74 C ATOM 0 H LEU A 212 17.531 13.474 36.094 1.00 21.05 H new ATOM 0 HA LEU A 212 16.569 14.610 38.155 1.00 21.00 H new ATOM 0 HB2 LEU A 212 17.931 15.593 36.404 1.00 20.75 H new ATOM 0 HB3 LEU A 212 16.627 15.754 35.564 1.00 20.75 H new ATOM 0 HG LEU A 212 15.927 17.501 36.763 1.00 21.91 H new ATOM 0 HD11 LEU A 212 16.826 18.236 38.790 1.00 18.20 H new ATOM 0 HD12 LEU A 212 16.235 16.773 38.931 1.00 18.20 H new ATOM 0 HD13 LEU A 212 17.799 16.987 38.808 1.00 18.20 H new ATOM 0 HD21 LEU A 212 17.753 19.027 36.612 1.00 20.74 H new ATOM 0 HD22 LEU A 212 18.749 17.803 36.476 1.00 20.74 H new ATOM 0 HD23 LEU A 212 17.701 18.103 35.327 1.00 20.74 H new ATOM 1423 N THR A 213 14.216 14.251 36.041 1.00 20.59 N ATOM 1424 CA THR A 213 12.755 14.439 35.891 1.00 20.18 C ATOM 1425 C THR A 213 11.892 13.465 36.700 1.00 19.21 C ATOM 1426 O THR A 213 10.732 13.760 36.961 1.00 18.64 O ATOM 1427 CB THR A 213 12.302 14.415 34.434 1.00 20.37 C ATOM 1428 OG1 THR A 213 12.521 13.113 33.904 1.00 22.03 O ATOM 1429 CG2 THR A 213 13.110 15.414 33.596 1.00 21.77 C ATOM 0 H THR A 213 14.611 13.893 35.366 1.00 20.59 H new ATOM 0 HA THR A 213 12.611 15.324 36.261 1.00 20.18 H new ATOM 0 HB THR A 213 11.362 14.654 34.399 1.00 20.37 H new ATOM 0 HG1 THR A 213 12.973 12.661 34.449 1.00 22.03 H new ATOM 0 HG21 THR A 213 12.807 15.383 32.675 1.00 21.77 H new ATOM 0 HG22 THR A 213 12.983 16.309 33.948 1.00 21.77 H new ATOM 0 HG23 THR A 213 14.051 15.182 33.634 1.00 21.77 H new ATOM 1430 N GLY A 214 12.444 12.312 37.074 1.00 18.61 N ATOM 1431 CA GLY A 214 11.719 11.365 37.912 1.00 17.98 C ATOM 1432 C GLY A 214 12.135 11.343 39.384 1.00 18.12 C ATOM 1433 O GLY A 214 11.461 10.717 40.200 1.00 17.87 O ATOM 0 H GLY A 214 13.236 12.061 36.853 1.00 18.61 H new ATOM 0 HA2 GLY A 214 10.772 11.570 37.862 1.00 17.98 H new ATOM 0 HA3 GLY A 214 11.836 10.475 37.545 1.00 17.98 H new ATOM 1434 N ALA A 215 13.239 12.019 39.718 1.00 17.00 N ATOM 1435 CA ALA A 215 13.818 11.989 41.071 1.00 16.40 C ATOM 1436 C ALA A 215 12.847 12.464 42.129 1.00 15.54 C ATOM 1437 O ALA A 215 12.177 13.466 41.934 1.00 15.70 O ATOM 1438 CB ALA A 215 15.100 12.849 41.131 1.00 15.41 C ATOM 0 H ALA A 215 13.676 12.511 39.165 1.00 17.00 H new ATOM 0 HA ALA A 215 14.032 11.062 41.259 1.00 16.40 H new ATOM 0 HB1 ALA A 215 15.469 12.819 42.028 1.00 15.41 H new ATOM 0 HB2 ALA A 215 15.752 12.502 40.502 1.00 15.41 H new ATOM 0 HB3 ALA A 215 14.885 13.767 40.901 1.00 15.41 H new ATOM 1439 N LYS A 216 12.813 11.747 43.250 1.00 15.16 N ATOM 1440 CA LYS A 216 12.027 12.111 44.437 1.00 15.36 C ATOM 1441 C LYS A 216 12.548 13.382 45.114 1.00 15.07 C ATOM 1442 O LYS A 216 11.754 14.182 45.619 1.00 15.16 O ATOM 1443 CB LYS A 216 12.079 10.983 45.465 1.00 14.69 C ATOM 1444 CG LYS A 216 11.229 9.771 45.127 1.00 17.62 C ATOM 0 H LYS A 216 13.256 11.016 43.348 1.00 15.16 H new ATOM 0 HA LYS A 216 11.120 12.267 44.130 1.00 15.36 H new ATOM 0 HB2 LYS A 216 13.000 10.697 45.566 1.00 14.69 H new ATOM 0 HB3 LYS A 216 11.794 11.332 46.324 1.00 14.69 H new ATOM 1445 N VAL A 217 13.881 13.545 45.136 1.00 14.79 N ATOM 1446 CA VAL A 217 14.517 14.721 45.724 1.00 13.36 C ATOM 1447 C VAL A 217 15.479 15.360 44.722 1.00 13.54 C ATOM 1448 O VAL A 217 16.285 14.655 44.076 1.00 13.27 O ATOM 1449 CB VAL A 217 15.283 14.384 47.046 1.00 13.63 C ATOM 1450 CG1 VAL A 217 15.908 15.668 47.666 1.00 13.39 C ATOM 1451 CG2 VAL A 217 14.397 13.698 48.059 1.00 11.48 C ATOM 0 H VAL A 217 14.435 12.974 44.809 1.00 14.79 H new ATOM 0 HA VAL A 217 13.809 15.346 45.945 1.00 13.36 H new ATOM 0 HB VAL A 217 15.993 13.767 46.810 1.00 13.63 H new ATOM 0 HG11 VAL A 217 16.377 15.438 48.483 1.00 13.39 H new ATOM 0 HG12 VAL A 217 16.531 16.062 47.036 1.00 13.39 H new ATOM 0 HG13 VAL A 217 15.205 16.306 47.866 1.00 13.39 H new ATOM 0 HG21 VAL A 217 14.909 13.507 48.861 1.00 11.48 H new ATOM 0 HG22 VAL A 217 13.652 14.277 48.282 1.00 11.48 H new ATOM 0 HG23 VAL A 217 14.061 12.868 47.686 1.00 11.48 H new ATOM 1452 N VAL A 218 15.381 16.689 44.594 1.00 13.20 N ATOM 1453 CA VAL A 218 16.284 17.496 43.774 1.00 13.33 C ATOM 1454 C VAL A 218 16.938 18.578 44.632 1.00 13.18 C ATOM 1455 O VAL A 218 16.275 19.262 45.404 1.00 12.72 O ATOM 1456 CB VAL A 218 15.557 18.220 42.589 1.00 13.30 C ATOM 1457 CG1 VAL A 218 16.565 18.976 41.726 1.00 13.52 C ATOM 1458 CG2 VAL A 218 14.747 17.263 41.756 1.00 13.78 C ATOM 0 H VAL A 218 14.775 17.152 44.991 1.00 13.20 H new ATOM 0 HA VAL A 218 16.936 16.878 43.408 1.00 13.33 H new ATOM 0 HB VAL A 218 14.936 18.859 42.973 1.00 13.30 H new ATOM 0 HG11 VAL A 218 16.101 19.418 40.998 1.00 13.52 H new ATOM 0 HG12 VAL A 218 17.022 19.639 42.267 1.00 13.52 H new ATOM 0 HG13 VAL A 218 17.213 18.352 41.364 1.00 13.52 H new ATOM 0 HG21 VAL A 218 14.314 17.747 41.036 1.00 13.78 H new ATOM 0 HG22 VAL A 218 15.331 16.584 41.383 1.00 13.78 H new ATOM 0 HG23 VAL A 218 14.073 16.840 42.311 1.00 13.78 H new ATOM 1459 N VAL A 219 18.247 18.710 44.499 1.00 13.72 N ATOM 1460 CA VAL A 219 19.002 19.828 45.089 1.00 14.26 C ATOM 1461 C VAL A 219 19.530 20.651 43.921 1.00 14.84 C ATOM 1462 O VAL A 219 20.191 20.078 43.042 1.00 15.58 O ATOM 1463 CB VAL A 219 20.190 19.310 45.949 1.00 14.43 C ATOM 1464 CG1 VAL A 219 21.139 20.470 46.373 1.00 14.55 C ATOM 1465 CG2 VAL A 219 19.666 18.542 47.173 1.00 12.76 C ATOM 0 H VAL A 219 18.736 18.154 44.062 1.00 13.72 H new ATOM 0 HA VAL A 219 18.433 20.353 45.674 1.00 14.26 H new ATOM 0 HB VAL A 219 20.713 18.700 45.405 1.00 14.43 H new ATOM 0 HG11 VAL A 219 21.867 20.114 46.906 1.00 14.55 H new ATOM 0 HG12 VAL A 219 21.499 20.900 45.581 1.00 14.55 H new ATOM 0 HG13 VAL A 219 20.643 21.119 46.896 1.00 14.55 H new ATOM 0 HG21 VAL A 219 20.415 18.224 47.701 1.00 12.76 H new ATOM 0 HG22 VAL A 219 19.116 19.131 47.714 1.00 12.76 H new ATOM 0 HG23 VAL A 219 19.135 17.786 46.878 1.00 12.76 H new ATOM 1466 N SER A 220 19.220 21.958 43.885 1.00 14.28 N ATOM 1467 CA SER A 220 19.626 22.831 42.773 1.00 14.05 C ATOM 1468 C SER A 220 20.497 24.001 43.225 1.00 13.91 C ATOM 1469 O SER A 220 20.265 24.604 44.276 1.00 13.56 O ATOM 1470 CB SER A 220 18.409 23.395 42.027 1.00 14.45 C ATOM 1471 OG SER A 220 17.735 22.405 41.282 1.00 14.60 O ATOM 0 H SER A 220 18.772 22.358 44.500 1.00 14.28 H new ATOM 0 HA SER A 220 20.147 22.266 42.181 1.00 14.05 H new ATOM 0 HB2 SER A 220 17.795 23.791 42.665 1.00 14.45 H new ATOM 0 HB3 SER A 220 18.697 24.105 41.432 1.00 14.45 H new ATOM 0 HG SER A 220 16.952 22.661 41.119 1.00 14.60 H new ATOM 1472 N GLY A 221 21.494 24.329 42.415 1.00 13.55 N ATOM 1473 CA GLY A 221 22.364 25.457 42.711 1.00 13.69 C ATOM 1474 C GLY A 221 22.245 26.531 41.659 1.00 13.38 C ATOM 1475 O GLY A 221 22.031 26.219 40.487 1.00 12.92 O ATOM 0 H GLY A 221 21.684 23.911 41.688 1.00 13.55 H new ATOM 0 HA2 GLY A 221 22.136 25.825 43.579 1.00 13.69 H new ATOM 0 HA3 GLY A 221 23.284 25.154 42.764 1.00 13.69 H new ATOM 1476 N GLY A 222 22.343 27.788 42.074 1.00 13.14 N ATOM 1477 CA GLY A 222 22.307 28.885 41.119 1.00 14.26 C ATOM 1478 C GLY A 222 23.609 29.659 41.197 1.00 15.92 C ATOM 1479 O GLY A 222 24.666 29.110 41.524 1.00 16.37 O ATOM 0 H GLY A 222 22.430 28.025 42.896 1.00 13.14 H new ATOM 0 HA2 GLY A 222 22.176 28.542 40.221 1.00 14.26 H new ATOM 0 HA3 GLY A 222 21.558 29.471 41.311 1.00 14.26 H new ATOM 1480 N ARG A 223 23.579 30.911 40.964 1.00 16.67 N ATOM 1481 CA ARG A 223 24.759 31.762 40.853 1.00 18.31 C ATOM 1482 C ARG A 223 25.494 31.926 42.194 1.00 17.74 C ATOM 1483 O ARG A 223 26.700 32.230 42.221 1.00 17.85 O ATOM 1484 CB ARG A 223 24.326 33.126 40.332 1.00 18.43 C ATOM 1485 CG ARG A 223 25.482 34.061 39.963 1.00 22.10 C ATOM 1486 CD ARG A 223 24.982 35.489 39.722 1.00 22.58 C ATOM 1487 NE ARG A 223 23.984 35.566 38.649 1.00 30.80 N ATOM 1488 CZ ARG A 223 24.276 35.551 37.342 1.00 33.14 C ATOM 1489 NH1 ARG A 223 25.542 35.450 36.939 1.00 34.85 N ATOM 1490 NH2 ARG A 223 23.319 35.639 36.413 1.00 33.09 N ATOM 0 H ARG A 223 22.843 31.342 40.855 1.00 16.67 H new ATOM 0 HA ARG A 223 25.381 31.339 40.241 1.00 18.31 H new ATOM 0 HB2 ARG A 223 23.766 32.998 39.550 1.00 18.43 H new ATOM 0 HB3 ARG A 223 23.778 33.558 41.006 1.00 18.43 H new ATOM 0 HG2 ARG A 223 26.141 34.062 40.675 1.00 22.10 H new ATOM 0 HG3 ARG A 223 25.926 33.732 39.166 1.00 22.10 H new ATOM 0 HD2 ARG A 223 24.597 35.836 40.542 1.00 22.58 H new ATOM 0 HD3 ARG A 223 25.735 36.058 39.499 1.00 22.58 H new ATOM 0 HE ARG A 223 23.156 35.625 38.875 1.00 30.80 H new ATOM 0 HH11 ARG A 223 26.175 35.394 37.519 1.00 34.85 H new ATOM 0 HH12 ARG A 223 25.726 35.441 36.099 1.00 34.85 H new ATOM 0 HH21 ARG A 223 22.495 35.707 36.650 1.00 33.09 H new ATOM 0 HH22 ARG A 223 23.527 35.628 35.579 1.00 33.09 H new ATOM 1491 N GLY A 224 24.761 31.709 43.287 1.00 17.41 N ATOM 1492 CA GLY A 224 25.301 31.853 44.651 1.00 16.71 C ATOM 1493 C GLY A 224 26.421 30.877 44.992 1.00 16.40 C ATOM 1494 O GLY A 224 27.159 31.075 45.970 1.00 16.45 O ATOM 0 H GLY A 224 23.934 31.473 43.263 1.00 17.41 H new ATOM 0 HA2 GLY A 224 25.631 32.758 44.762 1.00 16.71 H new ATOM 0 HA3 GLY A 224 24.579 31.734 45.287 1.00 16.71 H new ATOM 1495 N LEU A 225 26.556 29.833 44.180 1.00 16.51 N ATOM 1496 CA LEU A 225 27.610 28.828 44.365 1.00 17.66 C ATOM 1497 C LEU A 225 28.978 29.315 43.884 1.00 18.32 C ATOM 1498 O LEU A 225 30.008 28.726 44.233 1.00 18.40 O ATOM 1499 CB LEU A 225 27.225 27.504 43.698 1.00 17.18 C ATOM 1500 CG LEU A 225 26.482 26.708 44.769 1.00 18.10 C ATOM 1501 CD1 LEU A 225 24.985 26.669 44.516 1.00 16.01 C ATOM 1502 CD2 LEU A 225 27.039 25.318 44.941 1.00 17.94 C ATOM 0 H LEU A 225 26.042 29.684 43.507 1.00 16.51 H new ATOM 0 HA LEU A 225 27.692 28.677 45.320 1.00 17.66 H new ATOM 0 HB2 LEU A 225 26.663 27.654 42.922 1.00 17.18 H new ATOM 0 HB3 LEU A 225 28.011 27.026 43.390 1.00 17.18 H new ATOM 0 HG LEU A 225 26.626 27.181 45.604 1.00 18.10 H new ATOM 0 HD11 LEU A 225 24.552 26.156 45.216 1.00 16.01 H new ATOM 0 HD12 LEU A 225 24.633 27.573 44.513 1.00 16.01 H new ATOM 0 HD13 LEU A 225 24.813 26.253 43.657 1.00 16.01 H new ATOM 0 HD21 LEU A 225 26.538 24.851 45.628 1.00 17.94 H new ATOM 0 HD22 LEU A 225 26.966 24.834 44.104 1.00 17.94 H new ATOM 0 HD23 LEU A 225 27.972 25.373 45.202 1.00 17.94 H new ATOM 1503 N LYS A 226 28.961 30.388 43.095 1.00 20.15 N ATOM 1504 CA LYS A 226 30.185 31.115 42.631 1.00 22.42 C ATOM 1505 C LYS A 226 31.193 30.310 41.790 1.00 22.75 C ATOM 1506 O LYS A 226 32.027 30.899 41.101 1.00 23.25 O ATOM 1507 CB LYS A 226 30.948 31.728 43.810 1.00 22.29 C ATOM 1508 CG LYS A 226 30.034 32.407 44.795 1.00 26.40 C ATOM 1509 CD LYS A 226 30.812 33.074 45.898 1.00 33.20 C ATOM 1510 CE LYS A 226 29.922 34.080 46.657 1.00 38.26 C ATOM 1511 NZ LYS A 226 30.580 34.535 47.930 1.00 40.26 N ATOM 0 H LYS A 226 28.231 30.733 42.800 1.00 20.15 H new ATOM 0 HA LYS A 226 29.814 31.789 42.040 1.00 22.42 H new ATOM 0 HB2 LYS A 226 31.449 31.033 44.264 1.00 22.29 H new ATOM 0 HB3 LYS A 226 31.593 32.370 43.475 1.00 22.29 H new ATOM 0 HG2 LYS A 226 29.492 33.067 44.334 1.00 26.40 H new ATOM 0 HG3 LYS A 226 29.424 31.755 45.175 1.00 26.40 H new ATOM 0 HD2 LYS A 226 31.150 32.404 46.513 1.00 33.20 H new ATOM 0 HD3 LYS A 226 31.582 33.532 45.526 1.00 33.20 H new ATOM 0 HE2 LYS A 226 29.741 34.847 46.091 1.00 38.26 H new ATOM 0 HE3 LYS A 226 29.067 33.670 46.861 1.00 38.26 H new ATOM 0 HZ1 LYS A 226 30.049 35.113 48.349 1.00 40.26 H new ATOM 0 HZ2 LYS A 226 30.727 33.832 48.456 1.00 40.26 H new ATOM 0 HZ3 LYS A 226 31.355 34.929 47.739 1.00 40.26 H new ATOM 1512 N SER A 227 31.154 28.985 41.857 1.00 23.59 N ATOM 1513 CA SER A 227 32.136 28.165 41.134 1.00 24.65 C ATOM 1514 C SER A 227 31.665 26.717 40.970 1.00 25.31 C ATOM 1515 O SER A 227 30.827 26.212 41.748 1.00 25.40 O ATOM 1516 CB SER A 227 33.494 28.187 41.851 1.00 25.04 C ATOM 1517 OG SER A 227 33.558 27.157 42.823 1.00 25.95 O ATOM 0 H SER A 227 30.575 28.539 42.310 1.00 23.59 H new ATOM 0 HA SER A 227 32.231 28.552 40.250 1.00 24.65 H new ATOM 0 HB2 SER A 227 34.209 28.075 41.205 1.00 25.04 H new ATOM 0 HB3 SER A 227 33.628 29.049 42.276 1.00 25.04 H new ATOM 0 HG SER A 227 34.305 27.179 43.206 1.00 25.95 H new ATOM 1518 N GLY A 228 32.261 26.074 39.942 1.00 25.27 N ATOM 1519 CA GLY A 228 31.997 24.662 39.639 1.00 25.26 C ATOM 1520 C GLY A 228 32.549 23.755 40.728 1.00 24.99 C ATOM 1521 O GLY A 228 32.010 22.675 40.983 1.00 25.31 O ATOM 0 H GLY A 228 32.824 26.448 39.410 1.00 25.27 H new ATOM 0 HA2 GLY A 228 31.042 24.521 39.550 1.00 25.26 H new ATOM 0 HA3 GLY A 228 32.399 24.431 38.787 1.00 25.26 H new ATOM 1522 N GLU A 229 33.627 24.204 41.358 1.00 24.68 N ATOM 1523 CA GLU A 229 34.255 23.472 42.449 1.00 24.94 C ATOM 1524 C GLU A 229 33.341 23.498 43.675 1.00 24.38 C ATOM 1525 O GLU A 229 33.184 22.488 44.357 1.00 24.18 O ATOM 1526 CB GLU A 229 35.620 24.086 42.786 1.00 24.88 C ATOM 1527 CG GLU A 229 36.370 23.360 43.904 1.00 27.00 C ATOM 0 H GLU A 229 34.017 24.946 41.164 1.00 24.68 H new ATOM 0 HA GLU A 229 34.394 22.551 42.177 1.00 24.94 H new ATOM 0 HB2 GLU A 229 36.170 24.086 41.987 1.00 24.88 H new ATOM 0 HB3 GLU A 229 35.493 25.013 43.043 1.00 24.88 H new ATOM 1528 N ASN A 230 32.718 24.659 43.930 1.00 23.91 N ATOM 1529 CA ASN A 230 31.748 24.805 45.018 1.00 23.15 C ATOM 1530 C ASN A 230 30.504 23.954 44.830 1.00 22.43 C ATOM 1531 O ASN A 230 29.860 23.589 45.814 1.00 22.49 O ATOM 1532 CB ASN A 230 31.374 26.284 45.249 1.00 23.26 C ATOM 1533 CG ASN A 230 32.553 27.112 45.803 1.00 24.07 C ATOM 1534 OD1 ASN A 230 33.503 26.558 46.362 1.00 25.17 O ATOM 1535 ND2 ASN A 230 32.491 28.430 45.640 1.00 23.11 N ATOM 0 H ASN A 230 32.848 25.378 43.477 1.00 23.91 H new ATOM 0 HA ASN A 230 32.192 24.473 45.814 1.00 23.15 H new ATOM 0 HB2 ASN A 230 31.074 26.673 44.413 1.00 23.26 H new ATOM 0 HB3 ASN A 230 30.629 26.333 45.868 1.00 23.26 H new ATOM 0 HD21 ASN A 230 33.129 28.929 45.929 1.00 23.11 H new ATOM 0 HD22 ASN A 230 31.813 28.783 45.245 1.00 23.11 H new ATOM 1536 N PHE A 231 30.186 23.620 43.580 1.00 21.06 N ATOM 1537 CA PHE A 231 29.032 22.789 43.276 1.00 21.18 C ATOM 1538 C PHE A 231 29.138 21.412 43.896 1.00 21.29 C ATOM 1539 O PHE A 231 28.123 20.772 44.143 1.00 21.88 O ATOM 1540 CB PHE A 231 28.819 22.656 41.762 1.00 21.07 C ATOM 1541 CG PHE A 231 27.422 22.988 41.326 1.00 19.44 C ATOM 1542 CD1 PHE A 231 27.032 24.310 41.173 1.00 19.21 C ATOM 1543 CD2 PHE A 231 26.491 21.987 41.098 1.00 19.62 C ATOM 1544 CE1 PHE A 231 25.727 24.635 40.770 1.00 20.31 C ATOM 1545 CE2 PHE A 231 25.174 22.301 40.701 1.00 18.43 C ATOM 1546 CZ PHE A 231 24.795 23.617 40.550 1.00 18.72 C ATOM 0 H PHE A 231 30.634 23.870 42.889 1.00 21.06 H new ATOM 0 HA PHE A 231 28.265 23.238 43.665 1.00 21.18 H new ATOM 0 HB2 PHE A 231 29.442 23.240 41.302 1.00 21.07 H new ATOM 0 HB3 PHE A 231 29.028 21.748 41.491 1.00 21.07 H new ATOM 0 HD1 PHE A 231 27.643 24.991 41.340 1.00 19.21 H new ATOM 0 HD2 PHE A 231 26.737 21.097 41.208 1.00 19.62 H new ATOM 0 HE1 PHE A 231 25.484 25.525 40.650 1.00 20.31 H new ATOM 0 HE2 PHE A 231 24.562 21.620 40.541 1.00 18.43 H new ATOM 0 HZ PHE A 231 23.923 23.827 40.303 1.00 18.72 H new ATOM 1547 N LYS A 232 30.365 20.964 44.156 1.00 21.12 N ATOM 1548 CA LYS A 232 30.611 19.704 44.863 1.00 20.86 C ATOM 1549 C LYS A 232 29.899 19.669 46.210 1.00 19.73 C ATOM 1550 O LYS A 232 29.540 18.603 46.694 1.00 19.60 O ATOM 1551 CB LYS A 232 32.128 19.491 45.050 1.00 21.84 C ATOM 1552 CG LYS A 232 32.541 18.312 45.993 1.00 23.49 C ATOM 1553 CD LYS A 232 32.493 16.959 45.257 1.00 25.99 C ATOM 1554 CE LYS A 232 32.787 15.777 46.180 1.00 27.08 C ATOM 0 H LYS A 232 31.081 21.382 43.927 1.00 21.12 H new ATOM 0 HA LYS A 232 30.252 18.982 44.323 1.00 20.86 H new ATOM 0 HB2 LYS A 232 32.526 19.340 44.178 1.00 21.84 H new ATOM 0 HB3 LYS A 232 32.512 20.311 45.399 1.00 21.84 H new ATOM 0 HG2 LYS A 232 33.437 18.466 46.332 1.00 23.49 H new ATOM 0 HG3 LYS A 232 31.948 18.286 46.760 1.00 23.49 H new ATOM 0 HD2 LYS A 232 31.617 16.843 44.858 1.00 25.99 H new ATOM 0 HD3 LYS A 232 33.137 16.966 44.531 1.00 25.99 H new ATOM 1555 N LEU A 233 29.707 20.833 46.826 1.00 19.05 N ATOM 1556 CA LEU A 233 28.938 20.904 48.068 1.00 18.98 C ATOM 1557 C LEU A 233 27.515 20.355 47.885 1.00 17.97 C ATOM 1558 O LEU A 233 26.968 19.689 48.771 1.00 17.49 O ATOM 1559 CB LEU A 233 28.890 22.339 48.619 1.00 19.53 C ATOM 1560 CG LEU A 233 30.192 22.960 49.141 1.00 20.22 C ATOM 1561 CD1 LEU A 233 29.946 24.381 49.578 1.00 22.74 C ATOM 1562 CD2 LEU A 233 30.737 22.176 50.301 1.00 23.22 C ATOM 0 H LEU A 233 30.010 21.587 46.545 1.00 19.05 H new ATOM 0 HA LEU A 233 29.396 20.345 48.715 1.00 18.98 H new ATOM 0 HB2 LEU A 233 28.548 22.914 47.917 1.00 19.53 H new ATOM 0 HB3 LEU A 233 28.243 22.357 49.341 1.00 19.53 H new ATOM 0 HG LEU A 233 30.841 22.944 48.420 1.00 20.22 H new ATOM 0 HD11 LEU A 233 30.773 24.767 49.907 1.00 22.74 H new ATOM 0 HD12 LEU A 233 29.625 24.900 48.825 1.00 22.74 H new ATOM 0 HD13 LEU A 233 29.282 24.392 50.285 1.00 22.74 H new ATOM 0 HD21 LEU A 233 31.558 22.587 50.613 1.00 23.22 H new ATOM 0 HD22 LEU A 233 30.087 22.168 51.021 1.00 23.22 H new ATOM 0 HD23 LEU A 233 30.918 21.266 50.020 1.00 23.22 H new ATOM 1563 N LEU A 234 26.945 20.628 46.717 1.00 16.49 N ATOM 1564 CA LEU A 234 25.599 20.189 46.396 1.00 15.67 C ATOM 1565 C LEU A 234 25.529 18.709 46.052 1.00 15.26 C ATOM 1566 O LEU A 234 24.590 18.048 46.458 1.00 14.31 O ATOM 1567 CB LEU A 234 25.023 21.024 45.258 1.00 15.02 C ATOM 1568 CG LEU A 234 24.897 22.507 45.585 1.00 16.77 C ATOM 1569 CD1 LEU A 234 24.358 23.215 44.348 1.00 15.65 C ATOM 1570 CD2 LEU A 234 24.002 22.758 46.832 1.00 15.19 C ATOM 0 H LEU A 234 27.330 21.073 46.090 1.00 16.49 H new ATOM 0 HA LEU A 234 25.064 20.320 47.195 1.00 15.67 H new ATOM 0 HB2 LEU A 234 25.587 20.921 44.475 1.00 15.02 H new ATOM 0 HB3 LEU A 234 24.148 20.677 45.025 1.00 15.02 H new ATOM 0 HG LEU A 234 25.769 22.864 45.816 1.00 16.77 H new ATOM 0 HD11 LEU A 234 24.268 24.163 44.531 1.00 15.65 H new ATOM 0 HD12 LEU A 234 24.971 23.085 43.608 1.00 15.65 H new ATOM 0 HD13 LEU A 234 23.491 22.847 44.117 1.00 15.65 H new ATOM 0 HD21 LEU A 234 23.948 23.711 47.005 1.00 15.19 H new ATOM 0 HD22 LEU A 234 23.112 22.409 46.667 1.00 15.19 H new ATOM 0 HD23 LEU A 234 24.387 22.311 47.602 1.00 15.19 H new ATOM 1571 N TYR A 235 26.533 18.196 45.331 1.00 14.66 N ATOM 1572 CA TYR A 235 26.665 16.763 45.127 1.00 15.42 C ATOM 1573 C TYR A 235 26.779 15.983 46.443 1.00 15.00 C ATOM 1574 O TYR A 235 26.190 14.914 46.598 1.00 15.30 O ATOM 1575 CB TYR A 235 27.871 16.461 44.215 1.00 16.54 C ATOM 1576 CG TYR A 235 27.770 17.095 42.845 1.00 18.23 C ATOM 1577 CD1 TYR A 235 26.621 16.933 42.076 1.00 19.21 C ATOM 1578 CD2 TYR A 235 28.823 17.839 42.305 1.00 21.08 C ATOM 1579 CE1 TYR A 235 26.503 17.515 40.818 1.00 21.05 C ATOM 1580 CE2 TYR A 235 28.714 18.428 41.013 1.00 21.60 C ATOM 1581 CZ TYR A 235 27.549 18.255 40.291 1.00 20.53 C ATOM 1582 OH TYR A 235 27.397 18.801 39.027 1.00 22.82 O ATOM 0 H TYR A 235 27.145 18.668 44.954 1.00 14.66 H new ATOM 0 HA TYR A 235 25.850 16.463 44.694 1.00 15.42 H new ATOM 0 HB2 TYR A 235 28.681 16.773 44.648 1.00 16.54 H new ATOM 0 HB3 TYR A 235 27.957 15.500 44.113 1.00 16.54 H new ATOM 0 HD1 TYR A 235 25.917 16.425 42.410 1.00 19.21 H new ATOM 0 HD2 TYR A 235 29.605 17.951 42.796 1.00 21.08 H new ATOM 0 HE1 TYR A 235 25.719 17.407 40.329 1.00 21.05 H new ATOM 0 HE2 TYR A 235 29.418 18.923 40.660 1.00 21.60 H new ATOM 0 HH TYR A 235 28.092 19.224 38.819 1.00 22.82 H new ATOM 1583 N ASP A 236 27.552 16.503 47.383 1.00 15.71 N ATOM 1584 CA ASP A 236 27.704 15.858 48.685 1.00 16.37 C ATOM 1585 C ASP A 236 26.386 15.872 49.447 1.00 16.13 C ATOM 1586 O ASP A 236 26.011 14.877 50.061 1.00 17.60 O ATOM 1587 CB ASP A 236 28.767 16.569 49.518 1.00 16.71 C ATOM 1588 CG ASP A 236 30.146 16.380 48.978 1.00 18.52 C ATOM 1589 OD1 ASP A 236 30.314 15.528 48.080 1.00 21.48 O ATOM 1590 OD2 ASP A 236 31.065 17.068 49.474 1.00 21.62 O ATOM 0 H ASP A 236 28.000 17.231 47.290 1.00 15.71 H new ATOM 0 HA ASP A 236 27.978 14.940 48.530 1.00 16.37 H new ATOM 0 HB2 ASP A 236 28.565 17.517 49.552 1.00 16.71 H new ATOM 0 HB3 ASP A 236 28.733 16.238 50.429 1.00 16.71 H new ATOM 1591 N LEU A 237 25.696 17.002 49.444 1.00 15.92 N ATOM 1592 CA LEU A 237 24.363 17.044 50.054 1.00 15.75 C ATOM 1593 C LEU A 237 23.401 16.053 49.355 1.00 16.82 C ATOM 1594 O LEU A 237 22.803 15.191 50.014 1.00 16.99 O ATOM 1595 CB LEU A 237 23.798 18.465 50.050 1.00 15.55 C ATOM 1596 CG LEU A 237 22.381 18.655 50.631 1.00 14.67 C ATOM 1597 CD1 LEU A 237 22.280 18.142 52.092 1.00 13.55 C ATOM 1598 CD2 LEU A 237 21.939 20.093 50.521 1.00 13.03 C ATOM 0 H LEU A 237 25.968 17.744 49.104 1.00 15.92 H new ATOM 0 HA LEU A 237 24.450 16.767 50.980 1.00 15.75 H new ATOM 0 HB2 LEU A 237 24.407 19.033 50.547 1.00 15.55 H new ATOM 0 HB3 LEU A 237 23.794 18.786 49.135 1.00 15.55 H new ATOM 0 HG LEU A 237 21.776 18.115 50.099 1.00 14.67 H new ATOM 0 HD11 LEU A 237 21.378 18.278 52.421 1.00 13.55 H new ATOM 0 HD12 LEU A 237 22.494 17.196 52.119 1.00 13.55 H new ATOM 0 HD13 LEU A 237 22.905 18.630 52.651 1.00 13.55 H new ATOM 0 HD21 LEU A 237 21.048 20.187 50.892 1.00 13.03 H new ATOM 0 HD22 LEU A 237 22.555 20.659 51.012 1.00 13.03 H new ATOM 0 HD23 LEU A 237 21.930 20.359 49.588 1.00 13.03 H new ATOM 1599 N ALA A 238 23.269 16.179 48.032 1.00 17.04 N ATOM 1600 CA ALA A 238 22.428 15.261 47.228 1.00 18.34 C ATOM 1601 C ALA A 238 22.699 13.789 47.540 1.00 18.31 C ATOM 1602 O ALA A 238 21.771 12.978 47.625 1.00 18.99 O ATOM 1603 CB ALA A 238 22.614 15.527 45.716 1.00 17.06 C ATOM 0 H ALA A 238 23.658 16.792 47.571 1.00 17.04 H new ATOM 0 HA ALA A 238 21.508 15.443 47.474 1.00 18.34 H new ATOM 0 HB1 ALA A 238 22.056 14.917 45.209 1.00 17.06 H new ATOM 0 HB2 ALA A 238 22.359 16.441 45.514 1.00 17.06 H new ATOM 0 HB3 ALA A 238 23.544 15.390 45.475 1.00 17.06 H new ATOM 1604 N ASP A 239 23.973 13.458 47.731 1.00 19.01 N ATOM 1605 CA ASP A 239 24.428 12.110 48.055 1.00 19.60 C ATOM 1606 C ASP A 239 23.756 11.536 49.317 1.00 19.44 C ATOM 1607 O ASP A 239 23.412 10.339 49.375 1.00 19.36 O ATOM 1608 CB ASP A 239 25.918 12.163 48.305 1.00 20.19 C ATOM 1609 CG ASP A 239 26.657 11.121 47.565 1.00 25.76 C ATOM 1610 OD1 ASP A 239 27.373 11.533 46.597 1.00 30.18 O ATOM 1611 OD2 ASP A 239 26.532 9.902 47.934 1.00 27.04 O ATOM 0 H ASP A 239 24.614 14.028 47.674 1.00 19.01 H new ATOM 0 HA ASP A 239 24.195 11.536 47.309 1.00 19.60 H new ATOM 0 HB2 ASP A 239 26.254 13.036 48.049 1.00 20.19 H new ATOM 0 HB3 ASP A 239 26.087 12.061 49.255 1.00 20.19 H new ATOM 1612 N GLN A 240 23.597 12.391 50.326 1.00 18.45 N ATOM 1613 CA GLN A 240 22.988 12.012 51.589 1.00 17.84 C ATOM 1614 C GLN A 240 21.489 11.801 51.458 1.00 17.74 C ATOM 1615 O GLN A 240 20.914 11.065 52.245 1.00 17.71 O ATOM 1616 CB GLN A 240 23.266 13.073 52.667 1.00 17.29 C ATOM 1617 CG GLN A 240 24.745 13.237 53.010 1.00 17.16 C ATOM 1618 CD GLN A 240 25.397 11.930 53.393 1.00 18.84 C ATOM 1619 OE1 GLN A 240 26.453 11.557 52.869 1.00 19.76 O ATOM 1620 NE2 GLN A 240 24.759 11.210 54.286 1.00 17.30 N ATOM 0 H GLN A 240 23.844 13.214 50.292 1.00 18.45 H new ATOM 0 HA GLN A 240 23.389 11.169 51.853 1.00 17.84 H new ATOM 0 HB2 GLN A 240 22.917 13.926 52.366 1.00 17.29 H new ATOM 0 HB3 GLN A 240 22.781 12.837 53.473 1.00 17.29 H new ATOM 0 HG2 GLN A 240 25.211 13.617 52.248 1.00 17.16 H new ATOM 0 HG3 GLN A 240 24.837 13.867 53.741 1.00 17.16 H new ATOM 0 HE21 GLN A 240 24.026 11.501 54.630 1.00 17.30 H new ATOM 0 HE22 GLN A 240 25.074 10.447 54.527 1.00 17.30 H new ATOM 1621 N LEU A 241 20.879 12.422 50.435 1.00 18.02 N ATOM 1622 CA LEU A 241 19.426 12.418 50.183 1.00 17.21 C ATOM 1623 C LEU A 241 19.057 11.526 48.993 1.00 17.66 C ATOM 1624 O LEU A 241 17.871 11.316 48.710 1.00 18.29 O ATOM 1625 CB LEU A 241 18.957 13.848 49.894 1.00 17.29 C ATOM 1626 CG LEU A 241 19.115 14.843 51.070 1.00 16.28 C ATOM 1627 CD1 LEU A 241 18.951 16.292 50.623 1.00 16.01 C ATOM 1628 CD2 LEU A 241 18.093 14.545 52.189 1.00 15.23 C ATOM 0 H LEU A 241 21.316 12.873 49.848 1.00 18.02 H new ATOM 0 HA LEU A 241 18.989 12.066 50.974 1.00 17.21 H new ATOM 0 HB2 LEU A 241 19.452 14.188 49.132 1.00 17.29 H new ATOM 0 HB3 LEU A 241 18.023 13.821 49.635 1.00 17.29 H new ATOM 0 HG LEU A 241 20.016 14.725 51.409 1.00 16.28 H new ATOM 0 HD11 LEU A 241 19.057 16.880 51.387 1.00 16.01 H new ATOM 0 HD12 LEU A 241 19.624 16.503 49.957 1.00 16.01 H new ATOM 0 HD13 LEU A 241 18.068 16.415 50.241 1.00 16.01 H new ATOM 0 HD21 LEU A 241 18.211 15.180 52.913 1.00 15.23 H new ATOM 0 HD22 LEU A 241 17.193 14.623 51.835 1.00 15.23 H new ATOM 0 HD23 LEU A 241 18.232 13.645 52.523 1.00 15.23 H new ATOM 1629 N HIS A 242 20.081 11.002 48.317 1.00 17.17 N ATOM 1630 CA HIS A 242 19.913 10.229 47.081 1.00 17.62 C ATOM 1631 C HIS A 242 19.094 11.029 46.086 1.00 17.09 C ATOM 1632 O HIS A 242 18.201 10.499 45.411 1.00 17.86 O ATOM 1633 CB HIS A 242 19.265 8.880 47.356 1.00 17.59 C ATOM 1634 CG HIS A 242 19.943 8.118 48.459 1.00 20.72 C ATOM 1635 ND1 HIS A 242 21.233 7.741 48.620 1.00 24.37 N flip ATOM 1636 CD2 HIS A 242 19.267 7.679 49.582 1.00 21.58 C flip ATOM 1637 CE1 HIS A 242 21.312 7.087 49.821 1.00 25.27 C flip ATOM 1638 NE2 HIS A 242 20.119 7.060 50.381 1.00 24.71 N flip ATOM 0 H HIS A 242 20.900 11.085 48.564 1.00 17.17 H new ATOM 0 HA HIS A 242 20.790 10.056 46.703 1.00 17.62 H new ATOM 0 HB2 HIS A 242 18.333 9.016 47.589 1.00 17.59 H new ATOM 0 HB3 HIS A 242 19.280 8.348 46.545 1.00 17.59 H new ATOM 0 HD1 HIS A 242 21.880 7.885 48.072 1.00 24.37 H new ATOM 0 HD2 HIS A 242 18.360 7.800 49.748 1.00 21.58 H new ATOM 0 HE1 HIS A 242 22.085 6.720 50.184 1.00 25.27 H new ATOM 1639 N ALA A 243 19.434 12.304 46.018 1.00 15.63 N ATOM 1640 CA ALA A 243 18.766 13.282 45.187 1.00 15.50 C ATOM 1641 C ALA A 243 19.514 13.522 43.876 1.00 14.64 C ATOM 1642 O ALA A 243 20.711 13.290 43.784 1.00 14.54 O ATOM 1643 CB ALA A 243 18.701 14.605 45.942 1.00 14.55 C ATOM 0 H ALA A 243 20.085 12.635 46.472 1.00 15.63 H new ATOM 0 HA ALA A 243 17.881 12.942 44.981 1.00 15.50 H new ATOM 0 HB1 ALA A 243 18.255 15.269 45.394 1.00 14.55 H new ATOM 0 HB2 ALA A 243 18.207 14.483 46.768 1.00 14.55 H new ATOM 0 HB3 ALA A 243 19.600 14.906 46.146 1.00 14.55 H new ATOM 1644 N ALA A 244 18.780 14.017 42.892 1.00 14.65 N ATOM 1645 CA ALA A 244 19.351 14.557 41.671 1.00 14.05 C ATOM 1646 C ALA A 244 19.726 16.014 41.935 1.00 14.28 C ATOM 1647 O ALA A 244 19.267 16.634 42.914 1.00 14.35 O ATOM 1648 CB ALA A 244 18.339 14.457 40.527 1.00 14.10 C ATOM 0 H ALA A 244 17.921 14.049 42.916 1.00 14.65 H new ATOM 0 HA ALA A 244 20.139 14.054 41.412 1.00 14.05 H new ATOM 0 HB1 ALA A 244 18.729 14.820 39.717 1.00 14.10 H new ATOM 0 HB2 ALA A 244 18.103 13.527 40.384 1.00 14.10 H new ATOM 0 HB3 ALA A 244 17.542 14.961 40.755 1.00 14.10 H new ATOM 1649 N VAL A 245 20.575 16.550 41.083 1.00 13.88 N ATOM 1650 CA VAL A 245 21.037 17.914 41.224 1.00 13.39 C ATOM 1651 C VAL A 245 20.628 18.676 39.965 1.00 13.38 C ATOM 1652 O VAL A 245 20.876 18.212 38.829 1.00 12.96 O ATOM 1653 CB VAL A 245 22.579 17.966 41.423 1.00 13.41 C ATOM 1654 CG1 VAL A 245 23.129 19.371 41.282 1.00 11.85 C ATOM 1655 CG2 VAL A 245 22.973 17.425 42.802 1.00 12.88 C ATOM 0 H VAL A 245 20.901 16.134 40.405 1.00 13.88 H new ATOM 0 HA VAL A 245 20.637 18.320 42.009 1.00 13.39 H new ATOM 0 HB VAL A 245 22.961 17.410 40.726 1.00 13.41 H new ATOM 0 HG11 VAL A 245 24.090 19.357 41.413 1.00 11.85 H new ATOM 0 HG12 VAL A 245 22.929 19.710 40.395 1.00 11.85 H new ATOM 0 HG13 VAL A 245 22.721 19.947 41.947 1.00 11.85 H new ATOM 0 HG21 VAL A 245 23.937 17.467 42.903 1.00 12.88 H new ATOM 0 HG22 VAL A 245 22.552 17.961 43.492 1.00 12.88 H new ATOM 0 HG23 VAL A 245 22.680 16.504 42.884 1.00 12.88 H new ATOM 1656 N GLY A 246 19.923 19.798 40.206 1.00 12.31 N ATOM 1657 CA GLY A 246 19.481 20.688 39.141 1.00 11.95 C ATOM 1658 C GLY A 246 20.265 21.985 39.202 1.00 12.51 C ATOM 1659 O GLY A 246 21.114 22.178 40.071 1.00 11.72 O ATOM 0 H GLY A 246 19.693 20.054 40.994 1.00 12.31 H new ATOM 0 HA2 GLY A 246 19.608 20.263 38.278 1.00 11.95 H new ATOM 0 HA3 GLY A 246 18.532 20.869 39.231 1.00 11.95 H new ATOM 1660 N ALA A 247 19.986 22.892 38.273 1.00 12.85 N ATOM 1661 CA ALA A 247 20.744 24.121 38.209 1.00 13.26 C ATOM 1662 C ALA A 247 19.885 25.230 37.623 1.00 13.79 C ATOM 1663 O ALA A 247 18.917 24.974 36.897 1.00 13.81 O ATOM 1664 CB ALA A 247 22.009 23.918 37.369 1.00 12.99 C ATOM 0 H ALA A 247 19.369 22.812 37.680 1.00 12.85 H new ATOM 0 HA ALA A 247 21.010 24.376 39.106 1.00 13.26 H new ATOM 0 HB1 ALA A 247 22.510 24.748 37.332 1.00 12.99 H new ATOM 0 HB2 ALA A 247 22.558 23.227 37.772 1.00 12.99 H new ATOM 0 HB3 ALA A 247 21.761 23.650 36.470 1.00 12.99 H new ATOM 1665 N SER A 248 20.246 26.462 37.933 1.00 13.60 N ATOM 1666 CA SER A 248 19.609 27.575 37.272 1.00 13.63 C ATOM 1667 C SER A 248 20.417 27.852 36.017 1.00 14.32 C ATOM 1668 O SER A 248 21.520 27.319 35.828 1.00 13.34 O ATOM 1669 CB SER A 248 19.625 28.814 38.152 1.00 12.83 C ATOM 1670 OG SER A 248 20.950 29.327 38.182 1.00 11.44 O ATOM 0 H SER A 248 20.846 26.670 38.512 1.00 13.60 H new ATOM 0 HA SER A 248 18.684 27.362 37.074 1.00 13.63 H new ATOM 0 HB2 SER A 248 19.013 29.482 37.806 1.00 12.83 H new ATOM 0 HB3 SER A 248 19.328 28.595 39.049 1.00 12.83 H new ATOM 0 HG SER A 248 20.989 29.972 38.719 1.00 11.44 H new ATOM 1671 N ARG A 249 19.870 28.712 35.178 1.00 15.91 N ATOM 1672 CA ARG A 249 20.566 29.160 33.990 1.00 17.92 C ATOM 1673 C ARG A 249 21.868 29.864 34.350 1.00 18.63 C ATOM 1674 O ARG A 249 22.874 29.700 33.657 1.00 19.44 O ATOM 1675 CB ARG A 249 19.672 30.101 33.190 1.00 18.19 C ATOM 1676 CG ARG A 249 20.148 30.329 31.763 1.00 20.95 C ATOM 1677 CD ARG A 249 20.054 31.796 31.447 1.00 27.80 C ATOM 1678 NE ARG A 249 20.240 32.054 30.025 1.00 32.05 N ATOM 1679 CZ ARG A 249 19.973 33.221 29.455 1.00 34.27 C ATOM 1680 NH1 ARG A 249 19.504 34.226 30.195 1.00 36.48 N ATOM 1681 NH2 ARG A 249 20.166 33.383 28.153 1.00 33.64 N ATOM 0 H ARG A 249 19.087 29.052 35.281 1.00 15.91 H new ATOM 0 HA ARG A 249 20.781 28.382 33.452 1.00 17.92 H new ATOM 0 HB2 ARG A 249 18.772 29.739 33.169 1.00 18.19 H new ATOM 0 HB3 ARG A 249 19.624 30.955 33.647 1.00 18.19 H new ATOM 0 HG2 ARG A 249 21.062 30.022 31.661 1.00 20.95 H new ATOM 0 HG3 ARG A 249 19.606 29.817 31.143 1.00 20.95 H new ATOM 0 HD2 ARG A 249 19.188 32.133 31.727 1.00 27.80 H new ATOM 0 HD3 ARG A 249 20.724 32.280 31.954 1.00 27.80 H new ATOM 0 HE ARG A 249 20.538 31.417 29.530 1.00 32.05 H new ATOM 0 HH11 ARG A 249 19.376 34.116 31.038 1.00 36.48 H new ATOM 0 HH12 ARG A 249 19.330 34.984 29.829 1.00 36.48 H new ATOM 0 HH21 ARG A 249 20.464 32.731 27.678 1.00 33.64 H new ATOM 0 HH22 ARG A 249 19.993 34.140 27.784 1.00 33.64 H new ATOM 1682 N ALA A 250 21.861 30.657 35.422 1.00 18.91 N ATOM 1683 CA ALA A 250 23.086 31.361 35.809 1.00 19.33 C ATOM 1684 C ALA A 250 24.228 30.373 36.099 1.00 19.61 C ATOM 1685 O ALA A 250 25.390 30.630 35.795 1.00 19.94 O ATOM 1686 CB ALA A 250 22.828 32.279 36.990 1.00 19.34 C ATOM 0 H ALA A 250 21.179 30.799 35.926 1.00 18.91 H new ATOM 0 HA ALA A 250 23.366 31.912 35.062 1.00 19.33 H new ATOM 0 HB1 ALA A 250 23.649 32.735 37.231 1.00 19.34 H new ATOM 0 HB2 ALA A 250 22.153 32.933 36.750 1.00 19.34 H new ATOM 0 HB3 ALA A 250 22.516 31.756 37.745 1.00 19.34 H new ATOM 1687 N ALA A 251 23.897 29.222 36.660 1.00 19.77 N ATOM 1688 CA ALA A 251 24.909 28.245 37.013 1.00 19.96 C ATOM 1689 C ALA A 251 25.466 27.591 35.745 1.00 20.74 C ATOM 1690 O ALA A 251 26.672 27.310 35.656 1.00 20.14 O ATOM 1691 CB ALA A 251 24.324 27.203 37.966 1.00 19.43 C ATOM 0 H ALA A 251 23.091 28.987 36.845 1.00 19.77 H new ATOM 0 HA ALA A 251 25.640 28.689 37.470 1.00 19.96 H new ATOM 0 HB1 ALA A 251 25.008 26.555 38.196 1.00 19.43 H new ATOM 0 HB2 ALA A 251 24.010 27.642 38.772 1.00 19.43 H new ATOM 0 HB3 ALA A 251 23.582 26.751 37.535 1.00 19.43 H new ATOM 1692 N VAL A 252 24.583 27.357 34.769 1.00 21.33 N ATOM 1693 CA VAL A 252 24.978 26.757 33.510 1.00 22.54 C ATOM 1694 C VAL A 252 25.890 27.723 32.735 1.00 23.72 C ATOM 1695 O VAL A 252 27.006 27.345 32.357 1.00 23.62 O ATOM 1696 CB VAL A 252 23.759 26.294 32.665 1.00 22.39 C ATOM 1697 CG1 VAL A 252 24.230 25.793 31.308 1.00 21.48 C ATOM 1698 CG2 VAL A 252 22.965 25.199 33.411 1.00 21.39 C ATOM 0 H VAL A 252 23.745 27.543 34.826 1.00 21.33 H new ATOM 0 HA VAL A 252 25.481 25.951 33.704 1.00 22.54 H new ATOM 0 HB VAL A 252 23.167 27.050 32.527 1.00 22.39 H new ATOM 0 HG11 VAL A 252 23.465 25.506 30.786 1.00 21.48 H new ATOM 0 HG12 VAL A 252 24.690 26.508 30.841 1.00 21.48 H new ATOM 0 HG13 VAL A 252 24.836 25.046 31.431 1.00 21.48 H new ATOM 0 HG21 VAL A 252 22.209 24.922 32.870 1.00 21.39 H new ATOM 0 HG22 VAL A 252 23.541 24.436 33.575 1.00 21.39 H new ATOM 0 HG23 VAL A 252 22.646 25.550 34.257 1.00 21.39 H new ATOM 1699 N ASP A 253 25.412 28.964 32.561 1.00 25.01 N ATOM 1700 CA ASP A 253 26.122 30.040 31.848 1.00 25.79 C ATOM 1701 C ASP A 253 27.498 30.340 32.432 1.00 26.40 C ATOM 1702 O ASP A 253 28.462 30.517 31.697 1.00 27.16 O ATOM 1703 CB ASP A 253 25.275 31.321 31.803 1.00 25.80 C ATOM 1704 CG ASP A 253 24.116 31.238 30.802 1.00 27.59 C ATOM 1705 OD1 ASP A 253 23.998 30.223 30.073 1.00 30.87 O ATOM 1706 OD2 ASP A 253 23.300 32.190 30.747 1.00 28.48 O ATOM 0 H ASP A 253 24.645 29.210 32.863 1.00 25.01 H new ATOM 0 HA ASP A 253 26.263 29.716 30.945 1.00 25.79 H new ATOM 0 HB2 ASP A 253 24.919 31.499 32.688 1.00 25.80 H new ATOM 0 HB3 ASP A 253 25.844 32.071 31.570 1.00 25.80 H new ATOM 1707 N ALA A 254 27.599 30.380 33.754 1.00 26.72 N ATOM 1708 CA ALA A 254 28.884 30.588 34.401 1.00 26.99 C ATOM 1709 C ALA A 254 29.768 29.331 34.394 1.00 27.09 C ATOM 1710 O ALA A 254 30.841 29.328 34.978 1.00 27.58 O ATOM 1711 CB ALA A 254 28.682 31.131 35.820 1.00 27.40 C ATOM 0 H ALA A 254 26.935 30.289 34.293 1.00 26.72 H new ATOM 0 HA ALA A 254 29.365 31.251 33.881 1.00 26.99 H new ATOM 0 HB1 ALA A 254 29.545 31.266 36.241 1.00 27.40 H new ATOM 0 HB2 ALA A 254 28.208 31.976 35.779 1.00 27.40 H new ATOM 0 HB3 ALA A 254 28.165 30.495 36.339 1.00 27.40 H new ATOM 1712 N GLY A 255 29.308 28.270 33.735 1.00 27.33 N ATOM 1713 CA GLY A 255 30.097 27.053 33.562 1.00 27.51 C ATOM 1714 C GLY A 255 30.151 26.086 34.730 1.00 28.10 C ATOM 1715 O GLY A 255 30.890 25.103 34.680 1.00 28.89 O ATOM 0 H GLY A 255 28.528 28.236 33.375 1.00 27.33 H new ATOM 0 HA2 GLY A 255 29.748 26.576 32.793 1.00 27.51 H new ATOM 0 HA3 GLY A 255 31.006 27.313 33.345 1.00 27.51 H new ATOM 1716 N PHE A 256 29.357 26.330 35.772 1.00 27.90 N ATOM 1717 CA PHE A 256 29.360 25.475 36.979 1.00 27.54 C ATOM 1718 C PHE A 256 28.956 24.020 36.748 1.00 27.43 C ATOM 1719 O PHE A 256 29.401 23.127 37.493 1.00 27.10 O ATOM 1720 CB PHE A 256 28.421 26.042 38.071 1.00 27.14 C ATOM 1721 CG PHE A 256 28.741 27.453 38.501 1.00 27.38 C ATOM 1722 CD1 PHE A 256 29.968 28.056 38.174 1.00 26.78 C ATOM 1723 CD2 PHE A 256 27.817 28.171 39.265 1.00 25.19 C ATOM 1724 CE1 PHE A 256 30.250 29.350 38.578 1.00 27.21 C ATOM 1725 CE2 PHE A 256 28.092 29.462 39.684 1.00 25.32 C ATOM 1726 CZ PHE A 256 29.306 30.058 39.341 1.00 27.75 C ATOM 0 H PHE A 256 28.804 26.987 35.807 1.00 27.90 H new ATOM 0 HA PHE A 256 30.289 25.484 37.257 1.00 27.54 H new ATOM 0 HB2 PHE A 256 27.509 26.015 37.743 1.00 27.14 H new ATOM 0 HB3 PHE A 256 28.460 25.463 38.848 1.00 27.14 H new ATOM 0 HD1 PHE A 256 30.597 27.581 37.681 1.00 26.78 H new ATOM 0 HD2 PHE A 256 27.007 27.777 39.495 1.00 25.19 H new ATOM 0 HE1 PHE A 256 31.058 29.748 38.346 1.00 27.21 H new ATOM 0 HE2 PHE A 256 27.470 29.930 40.192 1.00 25.32 H new ATOM 0 HZ PHE A 256 29.491 30.926 39.618 1.00 27.75 H new ATOM 1727 N VAL A 257 28.067 23.809 35.766 1.00 26.89 N ATOM 1728 CA VAL A 257 27.372 22.531 35.547 1.00 26.77 C ATOM 1729 C VAL A 257 26.886 22.433 34.110 1.00 26.58 C ATOM 1730 O VAL A 257 26.601 23.463 33.499 1.00 26.69 O ATOM 1731 CB VAL A 257 26.110 22.412 36.425 1.00 26.69 C ATOM 1732 CG1 VAL A 257 26.454 21.851 37.737 1.00 26.79 C ATOM 1733 CG2 VAL A 257 25.404 23.780 36.566 1.00 27.42 C ATOM 0 H VAL A 257 27.848 24.417 35.199 1.00 26.89 H new ATOM 0 HA VAL A 257 28.010 21.834 35.765 1.00 26.77 H new ATOM 0 HB VAL A 257 25.488 21.807 35.991 1.00 26.69 H new ATOM 0 HG11 VAL A 257 25.653 21.781 38.279 1.00 26.79 H new ATOM 0 HG12 VAL A 257 26.843 20.970 37.621 1.00 26.79 H new ATOM 0 HG13 VAL A 257 27.094 22.431 38.179 1.00 26.79 H new ATOM 0 HG21 VAL A 257 24.615 23.681 37.121 1.00 27.42 H new ATOM 0 HG22 VAL A 257 26.010 24.416 36.977 1.00 27.42 H new ATOM 0 HG23 VAL A 257 25.144 24.102 35.689 1.00 27.42 H new ATOM 1734 N PRO A 258 26.758 21.201 33.569 1.00 26.24 N ATOM 1735 CA PRO A 258 26.279 21.116 32.188 1.00 25.88 C ATOM 1736 C PRO A 258 24.813 21.498 32.025 1.00 26.13 C ATOM 1737 O PRO A 258 23.995 21.297 32.937 1.00 26.64 O ATOM 1738 CB PRO A 258 26.525 19.659 31.807 1.00 25.51 C ATOM 1739 CG PRO A 258 26.542 18.919 33.092 1.00 26.00 C ATOM 1740 CD PRO A 258 27.060 19.871 34.137 1.00 26.25 C ATOM 0 HA PRO A 258 26.742 21.747 31.615 1.00 25.88 H new ATOM 0 HB2 PRO A 258 25.827 19.327 31.221 1.00 25.51 H new ATOM 0 HB3 PRO A 258 27.365 19.558 31.333 1.00 25.51 H new ATOM 0 HG2 PRO A 258 25.652 18.608 33.321 1.00 26.00 H new ATOM 0 HG3 PRO A 258 27.110 18.135 33.030 1.00 26.00 H new ATOM 0 HD2 PRO A 258 26.620 19.739 34.991 1.00 26.25 H new ATOM 0 HD3 PRO A 258 28.011 19.754 34.287 1.00 26.25 H new ATOM 1741 N ASN A 259 24.516 22.052 30.855 1.00 25.81 N ATOM 1742 CA ASN A 259 23.198 22.503 30.457 1.00 25.89 C ATOM 1743 C ASN A 259 22.029 21.550 30.747 1.00 25.46 C ATOM 1744 O ASN A 259 20.952 22.005 31.106 1.00 25.48 O ATOM 1745 CB ASN A 259 23.230 22.849 28.970 1.00 26.08 C ATOM 1746 CG ASN A 259 21.949 23.490 28.498 1.00 27.70 C ATOM 1747 OD1 ASN A 259 21.571 24.574 28.949 1.00 30.05 O ATOM 1748 ND2 ASN A 259 21.279 22.834 27.575 1.00 30.15 N ATOM 0 H ASN A 259 25.109 22.179 30.245 1.00 25.81 H new ATOM 0 HA ASN A 259 23.013 23.274 31.015 1.00 25.89 H new ATOM 0 HB2 ASN A 259 23.972 23.450 28.797 1.00 26.08 H new ATOM 0 HB3 ASN A 259 23.393 22.042 28.457 1.00 26.08 H new ATOM 0 HD21 ASN A 259 20.547 23.159 27.263 1.00 30.15 H new ATOM 0 HD22 ASN A 259 21.573 22.080 27.284 1.00 30.15 H new ATOM 1749 N ASP A 260 22.254 20.244 30.630 1.00 24.93 N ATOM 1750 CA ASP A 260 21.190 19.257 30.774 1.00 25.32 C ATOM 1751 C ASP A 260 20.631 19.153 32.189 1.00 24.83 C ATOM 1752 O ASP A 260 19.615 18.493 32.413 1.00 24.31 O ATOM 1753 CB ASP A 260 21.631 17.874 30.237 1.00 25.84 C ATOM 1754 CG ASP A 260 22.913 17.346 30.901 1.00 27.78 C ATOM 1755 OD1 ASP A 260 24.013 17.576 30.349 1.00 29.17 O ATOM 1756 OD2 ASP A 260 22.823 16.685 31.967 1.00 30.13 O ATOM 0 H ASP A 260 23.027 19.906 30.465 1.00 24.93 H new ATOM 0 HA ASP A 260 20.456 19.580 30.228 1.00 25.32 H new ATOM 0 HB2 ASP A 260 20.914 17.236 30.378 1.00 25.84 H new ATOM 0 HB3 ASP A 260 21.772 17.936 29.279 1.00 25.84 H new ATOM 1757 N MET A 261 21.286 19.809 33.146 1.00 24.48 N ATOM 1758 CA MET A 261 20.772 19.835 34.514 1.00 24.07 C ATOM 1759 C MET A 261 20.007 21.108 34.821 1.00 22.38 C ATOM 1760 O MET A 261 19.519 21.287 35.946 1.00 21.28 O ATOM 1761 CB MET A 261 21.878 19.567 35.530 1.00 24.54 C ATOM 1762 CG MET A 261 22.252 18.076 35.620 1.00 26.59 C ATOM 1763 SD MET A 261 23.731 17.733 36.620 1.00 29.87 S ATOM 1764 CE MET A 261 23.850 19.227 37.614 1.00 32.19 C ATOM 0 H MET A 261 22.020 20.240 33.026 1.00 24.48 H new ATOM 0 HA MET A 261 20.131 19.111 34.590 1.00 24.07 H new ATOM 0 HB2 MET A 261 22.665 20.080 35.289 1.00 24.54 H new ATOM 0 HB3 MET A 261 21.593 19.879 36.403 1.00 24.54 H new ATOM 0 HG2 MET A 261 21.502 17.587 35.993 1.00 26.59 H new ATOM 0 HG3 MET A 261 22.395 17.735 34.723 1.00 26.59 H new ATOM 0 HE1 MET A 261 24.527 19.108 38.298 1.00 32.19 H new ATOM 0 HE2 MET A 261 24.093 19.975 37.046 1.00 32.19 H new ATOM 0 HE3 MET A 261 22.994 19.405 38.034 1.00 32.19 H new ATOM 1765 N GLN A 262 19.849 21.963 33.805 1.00 20.45 N ATOM 1766 CA GLN A 262 19.049 23.172 33.958 1.00 19.80 C ATOM 1767 C GLN A 262 17.540 22.885 34.201 1.00 19.18 C ATOM 1768 O GLN A 262 16.907 22.106 33.489 1.00 18.46 O ATOM 1769 CB GLN A 262 19.267 24.156 32.792 1.00 19.38 C ATOM 1770 CG GLN A 262 18.461 25.463 32.910 1.00 20.89 C ATOM 1771 CD GLN A 262 18.898 26.563 31.940 1.00 22.62 C ATOM 1772 OE1 GLN A 262 18.187 27.670 31.967 1.00 26.71 O flip ATOM 1773 NE2 GLN A 262 19.867 26.426 31.196 1.00 27.42 N flip ATOM 0 H GLN A 262 20.196 21.858 33.025 1.00 20.45 H new ATOM 0 HA GLN A 262 19.370 23.602 34.766 1.00 19.80 H new ATOM 0 HB2 GLN A 262 20.211 24.374 32.738 1.00 19.38 H new ATOM 0 HB3 GLN A 262 19.029 23.715 31.961 1.00 19.38 H new ATOM 0 HG2 GLN A 262 17.523 25.267 32.759 1.00 20.89 H new ATOM 0 HG3 GLN A 262 18.538 25.797 33.817 1.00 20.89 H new ATOM 0 HE21 GLN A 262 20.312 25.690 31.201 1.00 27.42 H new ATOM 0 HE22 GLN A 262 20.100 27.066 30.671 1.00 27.42 H new ATOM 1774 N VAL A 263 17.005 23.504 35.250 1.00 18.85 N ATOM 1775 CA VAL A 263 15.579 23.424 35.602 1.00 19.19 C ATOM 1776 C VAL A 263 14.907 24.746 35.245 1.00 19.10 C ATOM 1777 O VAL A 263 15.421 25.816 35.579 1.00 17.97 O ATOM 1778 CB VAL A 263 15.391 23.116 37.121 1.00 18.56 C ATOM 1779 CG1 VAL A 263 13.954 23.314 37.560 1.00 19.09 C ATOM 1780 CG2 VAL A 263 15.865 21.692 37.449 1.00 18.46 C ATOM 0 H VAL A 263 17.464 23.992 35.789 1.00 18.85 H new ATOM 0 HA VAL A 263 15.170 22.700 35.102 1.00 19.19 H new ATOM 0 HB VAL A 263 15.938 23.747 37.616 1.00 18.56 H new ATOM 0 HG11 VAL A 263 13.874 23.114 38.506 1.00 19.09 H new ATOM 0 HG12 VAL A 263 13.691 24.234 37.401 1.00 19.09 H new ATOM 0 HG13 VAL A 263 13.376 22.721 37.055 1.00 19.09 H new ATOM 0 HG21 VAL A 263 15.741 21.519 38.395 1.00 18.46 H new ATOM 0 HG22 VAL A 263 15.349 21.052 36.933 1.00 18.46 H new ATOM 0 HG23 VAL A 263 16.805 21.604 37.226 1.00 18.46 H new ATOM 1781 N GLY A 264 13.782 24.662 34.535 1.00 19.77 N ATOM 1782 CA GLY A 264 12.970 25.833 34.249 1.00 20.54 C ATOM 1783 C GLY A 264 12.264 25.793 32.906 1.00 22.05 C ATOM 1784 O GLY A 264 12.208 24.739 32.252 1.00 22.11 O ATOM 0 H GLY A 264 13.474 23.928 34.210 1.00 19.77 H new ATOM 0 HA2 GLY A 264 12.305 25.931 34.949 1.00 20.54 H new ATOM 0 HA3 GLY A 264 13.535 26.621 34.282 1.00 20.54 H new ATOM 1785 N GLN A 265 11.727 26.948 32.491 1.00 22.29 N ATOM 1786 CA GLN A 265 10.911 27.047 31.269 1.00 23.13 C ATOM 1787 C GLN A 265 11.644 26.464 30.060 1.00 23.88 C ATOM 1788 O GLN A 265 11.040 25.793 29.218 1.00 24.15 O ATOM 1789 CB GLN A 265 10.566 28.509 30.985 1.00 22.95 C ATOM 1790 CG GLN A 265 9.640 28.757 29.781 1.00 22.98 C ATOM 1791 CD GLN A 265 9.348 30.246 29.583 1.00 22.32 C ATOM 1792 OE1 GLN A 265 10.123 31.119 30.024 1.00 22.40 O ATOM 1793 NE2 GLN A 265 8.226 30.543 28.972 1.00 18.01 N ATOM 0 H GLN A 265 11.825 27.694 32.908 1.00 22.29 H new ATOM 0 HA GLN A 265 10.099 26.537 31.416 1.00 23.13 H new ATOM 0 HB2 GLN A 265 10.148 28.885 31.776 1.00 22.95 H new ATOM 0 HB3 GLN A 265 11.392 28.997 30.842 1.00 22.95 H new ATOM 0 HG2 GLN A 265 10.051 28.399 28.978 1.00 22.98 H new ATOM 0 HG3 GLN A 265 8.806 28.279 29.911 1.00 22.98 H new ATOM 0 HE21 GLN A 265 7.716 29.915 28.681 1.00 18.01 H new ATOM 0 HE22 GLN A 265 8.001 31.366 28.863 1.00 18.01 H new ATOM 1794 N THR A 266 12.939 26.742 29.985 1.00 24.19 N ATOM 1795 CA THR A 266 13.764 26.324 28.858 1.00 25.14 C ATOM 1796 C THR A 266 14.559 25.051 29.158 1.00 23.97 C ATOM 1797 O THR A 266 15.163 24.493 28.257 1.00 23.61 O ATOM 1798 CB THR A 266 14.744 27.427 28.432 1.00 25.44 C ATOM 1799 OG1 THR A 266 15.926 27.368 29.237 1.00 28.27 O ATOM 1800 CG2 THR A 266 14.112 28.765 28.599 1.00 26.15 C ATOM 0 H THR A 266 13.367 27.180 30.589 1.00 24.19 H new ATOM 0 HA THR A 266 13.145 26.143 28.134 1.00 25.14 H new ATOM 0 HB THR A 266 14.976 27.291 27.500 1.00 25.44 H new ATOM 0 HG1 THR A 266 15.898 27.971 29.821 1.00 28.27 H new ATOM 0 HG21 THR A 266 14.738 29.455 28.328 1.00 26.15 H new ATOM 0 HG22 THR A 266 13.315 28.818 28.049 1.00 26.15 H new ATOM 0 HG23 THR A 266 13.871 28.895 29.530 1.00 26.15 H new ATOM 1801 N GLY A 267 14.542 24.602 30.415 1.00 22.92 N ATOM 1802 CA GLY A 267 15.213 23.370 30.805 1.00 21.86 C ATOM 1803 C GLY A 267 14.246 22.235 31.110 1.00 21.10 C ATOM 1804 O GLY A 267 13.271 22.025 30.389 1.00 21.66 O ATOM 0 H GLY A 267 14.141 25.005 31.061 1.00 22.92 H new ATOM 0 HA2 GLY A 267 15.812 23.095 30.093 1.00 21.86 H new ATOM 0 HA3 GLY A 267 15.761 23.540 31.587 1.00 21.86 H new ATOM 1805 N LYS A 268 14.517 21.485 32.168 1.00 19.77 N ATOM 1806 CA LYS A 268 13.611 20.425 32.585 1.00 19.43 C ATOM 1807 C LYS A 268 12.546 20.936 33.552 1.00 19.06 C ATOM 1808 O LYS A 268 12.808 21.835 34.344 1.00 19.07 O ATOM 1809 CB LYS A 268 14.395 19.285 33.211 1.00 19.83 C ATOM 1810 CG LYS A 268 15.170 18.482 32.183 1.00 21.64 C ATOM 1811 CD LYS A 268 16.268 17.643 32.799 1.00 23.80 C ATOM 1812 CE LYS A 268 16.913 16.718 31.750 1.00 25.56 C ATOM 1813 NZ LYS A 268 17.433 17.498 30.583 1.00 27.82 N ATOM 0 H LYS A 268 15.218 21.573 32.658 1.00 19.77 H new ATOM 0 HA LYS A 268 13.152 20.100 31.795 1.00 19.43 H new ATOM 0 HB2 LYS A 268 15.011 19.643 33.869 1.00 19.83 H new ATOM 0 HB3 LYS A 268 13.785 18.697 33.683 1.00 19.83 H new ATOM 0 HG2 LYS A 268 14.558 17.903 31.703 1.00 21.64 H new ATOM 0 HG3 LYS A 268 15.558 19.087 31.532 1.00 21.64 H new ATOM 0 HD2 LYS A 268 16.944 18.222 33.184 1.00 23.80 H new ATOM 0 HD3 LYS A 268 15.905 17.111 33.524 1.00 23.80 H new ATOM 0 HE2 LYS A 268 17.639 16.220 32.158 1.00 25.56 H new ATOM 0 HE3 LYS A 268 16.261 16.069 31.443 1.00 25.56 H new ATOM 0 HZ1 LYS A 268 18.117 17.063 30.216 1.00 27.82 H new ATOM 0 HZ2 LYS A 268 16.786 17.597 29.980 1.00 27.82 H new ATOM 0 HZ3 LYS A 268 17.706 18.299 30.859 1.00 27.82 H new ATOM 1814 N ILE A 269 11.338 20.382 33.453 1.00 18.26 N ATOM 1815 CA ILE A 269 10.306 20.586 34.463 1.00 17.87 C ATOM 1816 C ILE A 269 10.409 19.417 35.445 1.00 17.75 C ATOM 1817 O ILE A 269 10.438 18.242 35.051 1.00 17.64 O ATOM 1818 CB ILE A 269 8.879 20.652 33.837 1.00 17.83 C ATOM 1819 CG1 ILE A 269 8.850 21.566 32.592 1.00 19.40 C ATOM 1820 CG2 ILE A 269 7.831 21.052 34.864 1.00 17.93 C ATOM 1821 CD1 ILE A 269 9.017 23.031 32.850 1.00 21.87 C ATOM 0 H ILE A 269 11.096 19.879 32.799 1.00 18.26 H new ATOM 0 HA ILE A 269 10.444 21.436 34.909 1.00 17.87 H new ATOM 0 HB ILE A 269 8.651 19.758 33.539 1.00 17.83 H new ATOM 0 HG12 ILE A 269 9.552 21.280 31.986 1.00 19.40 H new ATOM 0 HG13 ILE A 269 8.006 21.431 32.133 1.00 19.40 H new ATOM 0 HG21 ILE A 269 6.959 21.083 34.441 1.00 17.93 H new ATOM 0 HG22 ILE A 269 7.818 20.402 35.584 1.00 17.93 H new ATOM 0 HG23 ILE A 269 8.047 21.927 35.223 1.00 17.93 H new ATOM 0 HD11 ILE A 269 8.984 23.514 32.009 1.00 21.87 H new ATOM 0 HD12 ILE A 269 8.303 23.341 33.428 1.00 21.87 H new ATOM 0 HD13 ILE A 269 9.872 23.189 33.280 1.00 21.87 H new ATOM 1822 N VAL A 270 10.478 19.741 36.726 1.00 16.90 N ATOM 1823 CA VAL A 270 10.559 18.720 37.749 1.00 16.32 C ATOM 1824 C VAL A 270 9.508 19.041 38.806 1.00 16.37 C ATOM 1825 O VAL A 270 9.243 20.219 39.071 1.00 16.35 O ATOM 1826 CB VAL A 270 11.988 18.616 38.402 1.00 16.37 C ATOM 1827 CG1 VAL A 270 13.034 18.097 37.409 1.00 15.77 C ATOM 1828 CG2 VAL A 270 12.434 19.937 39.070 1.00 14.24 C ATOM 0 H VAL A 270 10.479 20.548 37.022 1.00 16.90 H new ATOM 0 HA VAL A 270 10.394 17.856 37.341 1.00 16.32 H new ATOM 0 HB VAL A 270 11.917 17.960 39.113 1.00 16.37 H new ATOM 0 HG11 VAL A 270 13.898 18.047 37.846 1.00 15.77 H new ATOM 0 HG12 VAL A 270 12.777 17.214 37.100 1.00 15.77 H new ATOM 0 HG13 VAL A 270 13.090 18.701 36.652 1.00 15.77 H new ATOM 0 HG21 VAL A 270 13.316 19.823 39.456 1.00 14.24 H new ATOM 0 HG22 VAL A 270 12.461 20.643 38.405 1.00 14.24 H new ATOM 0 HG23 VAL A 270 11.804 20.175 39.768 1.00 14.24 H new ATOM 1829 N ALA A 271 8.917 17.992 39.375 1.00 15.51 N ATOM 1830 CA ALA A 271 7.972 18.105 40.493 1.00 15.81 C ATOM 1831 C ALA A 271 8.295 17.069 41.572 1.00 16.12 C ATOM 1832 O ALA A 271 7.427 16.243 41.919 1.00 15.90 O ATOM 1833 CB ALA A 271 6.496 17.946 40.011 1.00 15.46 C ATOM 0 H ALA A 271 9.054 17.182 39.121 1.00 15.51 H new ATOM 0 HA ALA A 271 8.066 18.993 40.872 1.00 15.81 H new ATOM 0 HB1 ALA A 271 5.897 18.025 40.770 1.00 15.46 H new ATOM 0 HB2 ALA A 271 6.290 18.639 39.364 1.00 15.46 H new ATOM 0 HB3 ALA A 271 6.382 17.075 39.599 1.00 15.46 H new ATOM 1834 N PRO A 272 9.534 17.119 42.126 1.00 16.10 N ATOM 1835 CA PRO A 272 9.904 16.159 43.171 1.00 16.14 C ATOM 1836 C PRO A 272 9.081 16.343 44.430 1.00 16.08 C ATOM 1837 O PRO A 272 8.437 17.365 44.600 1.00 16.67 O ATOM 1838 CB PRO A 272 11.378 16.488 43.461 1.00 15.82 C ATOM 1839 CG PRO A 272 11.530 17.899 43.053 1.00 16.75 C ATOM 1840 CD PRO A 272 10.634 18.052 41.837 1.00 15.61 C ATOM 0 HA PRO A 272 9.753 15.244 42.887 1.00 16.14 H new ATOM 0 HB2 PRO A 272 11.589 16.367 44.400 1.00 15.82 H new ATOM 0 HB3 PRO A 272 11.974 15.909 42.960 1.00 15.82 H new ATOM 0 HG2 PRO A 272 11.263 18.502 43.765 1.00 16.75 H new ATOM 0 HG3 PRO A 272 12.453 18.105 42.838 1.00 16.75 H new ATOM 0 HD2 PRO A 272 10.317 18.963 41.736 1.00 15.61 H new ATOM 0 HD3 PRO A 272 11.097 17.820 41.017 1.00 15.61 H new ATOM 1841 N GLU A 273 9.113 15.339 45.291 1.00 16.26 N ATOM 1842 CA GLU A 273 8.594 15.425 46.638 1.00 17.19 C ATOM 1843 C GLU A 273 9.302 16.561 47.420 1.00 16.50 C ATOM 1844 O GLU A 273 8.678 17.296 48.205 1.00 16.82 O ATOM 1845 CB GLU A 273 8.823 14.072 47.335 1.00 17.82 C ATOM 1846 CG GLU A 273 7.843 12.915 46.999 1.00 23.13 C ATOM 1847 CD GLU A 273 7.611 12.651 45.499 1.00 30.20 C ATOM 1848 OE1 GLU A 273 8.546 12.212 44.781 1.00 33.43 O ATOM 1849 OE2 GLU A 273 6.460 12.854 45.033 1.00 34.48 O ATOM 0 H GLU A 273 9.447 14.570 45.100 1.00 16.26 H new ATOM 0 HA GLU A 273 7.646 15.627 46.613 1.00 17.19 H new ATOM 0 HB2 GLU A 273 9.721 13.774 47.122 1.00 17.82 H new ATOM 0 HB3 GLU A 273 8.793 14.220 48.293 1.00 17.82 H new ATOM 0 HG2 GLU A 273 8.178 12.101 47.406 1.00 23.13 H new ATOM 0 HG3 GLU A 273 6.987 13.107 47.413 1.00 23.13 H new ATOM 1850 N LEU A 274 10.615 16.686 47.214 1.00 15.47 N ATOM 1851 CA LEU A 274 11.404 17.733 47.858 1.00 14.15 C ATOM 1852 C LEU A 274 12.350 18.382 46.849 1.00 13.93 C ATOM 1853 O LEU A 274 13.099 17.705 46.171 1.00 12.97 O ATOM 1854 CB LEU A 274 12.183 17.163 49.054 1.00 14.04 C ATOM 1855 CG LEU A 274 13.120 18.087 49.824 1.00 13.28 C ATOM 1856 CD1 LEU A 274 12.370 19.243 50.497 1.00 12.22 C ATOM 1857 CD2 LEU A 274 13.838 17.246 50.836 1.00 12.95 C ATOM 0 H LEU A 274 11.069 16.168 46.699 1.00 15.47 H new ATOM 0 HA LEU A 274 10.801 18.416 48.191 1.00 14.15 H new ATOM 0 HB2 LEU A 274 11.537 16.808 49.684 1.00 14.04 H new ATOM 0 HB3 LEU A 274 12.708 16.413 48.733 1.00 14.04 H new ATOM 0 HG LEU A 274 13.748 18.502 49.212 1.00 13.28 H new ATOM 0 HD11 LEU A 274 13.001 19.804 50.974 1.00 12.22 H new ATOM 0 HD12 LEU A 274 11.915 19.770 49.822 1.00 12.22 H new ATOM 0 HD13 LEU A 274 11.719 18.887 51.121 1.00 12.22 H new ATOM 0 HD21 LEU A 274 14.446 17.803 51.347 1.00 12.95 H new ATOM 0 HD22 LEU A 274 13.193 16.838 51.435 1.00 12.95 H new ATOM 0 HD23 LEU A 274 14.341 16.552 50.382 1.00 12.95 H new ATOM 1858 N TYR A 275 12.268 19.707 46.770 1.00 14.08 N ATOM 1859 CA TYR A 275 13.117 20.529 45.932 1.00 13.80 C ATOM 1860 C TYR A 275 13.803 21.543 46.836 1.00 13.89 C ATOM 1861 O TYR A 275 13.122 22.337 47.526 1.00 13.94 O ATOM 1862 CB TYR A 275 12.264 21.309 44.946 1.00 13.98 C ATOM 1863 CG TYR A 275 13.081 21.988 43.876 1.00 13.63 C ATOM 1864 CD1 TYR A 275 13.634 23.273 44.086 1.00 13.70 C ATOM 1865 CD2 TYR A 275 13.319 21.347 42.657 1.00 10.75 C ATOM 1866 CE1 TYR A 275 14.427 23.898 43.074 1.00 14.21 C ATOM 1867 CE2 TYR A 275 14.082 21.951 41.655 1.00 11.43 C ATOM 1868 CZ TYR A 275 14.640 23.214 41.870 1.00 13.00 C ATOM 1869 OH TYR A 275 15.365 23.788 40.861 1.00 14.32 O ATOM 0 H TYR A 275 11.695 20.163 47.221 1.00 14.08 H new ATOM 0 HA TYR A 275 13.752 19.971 45.455 1.00 13.80 H new ATOM 0 HB2 TYR A 275 11.628 20.707 44.528 1.00 13.98 H new ATOM 0 HB3 TYR A 275 11.750 21.976 45.427 1.00 13.98 H new ATOM 0 HD1 TYR A 275 13.480 23.715 44.890 1.00 13.70 H new ATOM 0 HD2 TYR A 275 12.962 20.501 42.510 1.00 10.75 H new ATOM 0 HE1 TYR A 275 14.794 24.741 43.212 1.00 14.21 H new ATOM 0 HE2 TYR A 275 14.218 21.513 40.846 1.00 11.43 H new ATOM 0 HH TYR A 275 15.131 24.590 40.769 1.00 14.32 H new ATOM 1870 N ILE A 276 15.137 21.516 46.829 1.00 12.55 N ATOM 1871 CA ILE A 276 15.924 22.413 47.649 1.00 10.91 C ATOM 1872 C ILE A 276 16.695 23.371 46.736 1.00 10.68 C ATOM 1873 O ILE A 276 17.586 22.950 45.983 1.00 9.04 O ATOM 1874 CB ILE A 276 16.886 21.630 48.554 1.00 11.12 C ATOM 1875 CG1 ILE A 276 16.117 20.525 49.309 1.00 10.73 C ATOM 1876 CG2 ILE A 276 17.652 22.581 49.493 1.00 10.36 C ATOM 1877 CD1 ILE A 276 16.948 19.756 50.302 1.00 10.50 C ATOM 0 H ILE A 276 15.602 20.976 46.348 1.00 12.55 H new ATOM 0 HA ILE A 276 15.333 22.921 48.227 1.00 10.91 H new ATOM 0 HB ILE A 276 17.557 21.190 48.009 1.00 11.12 H new ATOM 0 HG12 ILE A 276 15.367 20.928 49.774 1.00 10.73 H new ATOM 0 HG13 ILE A 276 15.748 19.903 48.662 1.00 10.73 H new ATOM 0 HG21 ILE A 276 18.253 22.067 50.055 1.00 10.36 H new ATOM 0 HG22 ILE A 276 18.165 23.213 48.966 1.00 10.36 H new ATOM 0 HG23 ILE A 276 17.021 23.063 50.051 1.00 10.36 H new ATOM 0 HD11 ILE A 276 16.397 19.084 50.733 1.00 10.50 H new ATOM 0 HD12 ILE A 276 17.685 19.324 49.842 1.00 10.50 H new ATOM 0 HD13 ILE A 276 17.298 20.365 50.971 1.00 10.50 H new ATOM 1878 N ALA A 277 16.346 24.654 46.835 1.00 10.19 N ATOM 1879 CA ALA A 277 16.867 25.701 45.958 1.00 10.48 C ATOM 1880 C ALA A 277 17.937 26.474 46.695 1.00 10.49 C ATOM 1881 O ALA A 277 17.665 27.234 47.621 1.00 10.88 O ATOM 1882 CB ALA A 277 15.747 26.619 45.504 1.00 9.73 C ATOM 0 H ALA A 277 15.790 24.944 47.424 1.00 10.19 H new ATOM 0 HA ALA A 277 17.256 25.299 45.165 1.00 10.48 H new ATOM 0 HB1 ALA A 277 16.108 27.307 44.924 1.00 9.73 H new ATOM 0 HB2 ALA A 277 15.083 26.104 45.020 1.00 9.73 H new ATOM 0 HB3 ALA A 277 15.334 27.033 46.278 1.00 9.73 H new ATOM 1883 N VAL A 278 19.174 26.232 46.297 1.00 11.06 N ATOM 1884 CA VAL A 278 20.335 26.770 46.984 1.00 10.98 C ATOM 1885 C VAL A 278 20.967 27.886 46.125 1.00 11.54 C ATOM 1886 O VAL A 278 21.376 27.651 44.989 1.00 10.61 O ATOM 1887 CB VAL A 278 21.350 25.649 47.280 1.00 11.19 C ATOM 1888 CG1 VAL A 278 22.552 26.200 48.053 1.00 9.99 C ATOM 1889 CG2 VAL A 278 20.653 24.482 48.038 1.00 9.51 C ATOM 0 H VAL A 278 19.366 25.746 45.614 1.00 11.06 H new ATOM 0 HA VAL A 278 20.062 27.150 47.834 1.00 10.98 H new ATOM 0 HB VAL A 278 21.687 25.295 46.442 1.00 11.19 H new ATOM 0 HG11 VAL A 278 23.180 25.482 48.230 1.00 9.99 H new ATOM 0 HG12 VAL A 278 22.988 26.887 47.526 1.00 9.99 H new ATOM 0 HG13 VAL A 278 22.250 26.580 48.893 1.00 9.99 H new ATOM 0 HG21 VAL A 278 21.299 23.782 48.220 1.00 9.51 H new ATOM 0 HG22 VAL A 278 20.290 24.811 48.875 1.00 9.51 H new ATOM 0 HG23 VAL A 278 19.935 24.125 47.492 1.00 9.51 H new ATOM 1890 N GLY A 279 21.009 29.092 46.674 1.00 11.55 N ATOM 1891 CA GLY A 279 21.572 30.240 45.980 1.00 12.25 C ATOM 1892 C GLY A 279 20.940 30.469 44.629 1.00 12.81 C ATOM 1893 O GLY A 279 21.652 30.748 43.646 1.00 12.53 O ATOM 0 H GLY A 279 20.711 29.268 47.461 1.00 11.55 H new ATOM 0 HA2 GLY A 279 21.455 31.033 46.526 1.00 12.25 H new ATOM 0 HA3 GLY A 279 22.527 30.110 45.869 1.00 12.25 H new ATOM 1894 N ILE A 280 19.605 30.337 44.588 1.00 13.31 N ATOM 1895 CA ILE A 280 18.791 30.611 43.404 1.00 13.55 C ATOM 1896 C ILE A 280 17.746 31.650 43.790 1.00 14.65 C ATOM 1897 O ILE A 280 16.970 31.406 44.724 1.00 15.74 O ATOM 1898 CB ILE A 280 18.053 29.330 42.919 1.00 13.46 C ATOM 1899 CG1 ILE A 280 19.048 28.306 42.348 1.00 12.46 C ATOM 1900 CG2 ILE A 280 16.958 29.691 41.916 1.00 12.99 C ATOM 1901 CD1 ILE A 280 18.516 26.868 42.238 1.00 11.13 C ATOM 0 H ILE A 280 19.143 30.080 45.266 1.00 13.31 H new ATOM 0 HA ILE A 280 19.366 30.924 42.688 1.00 13.55 H new ATOM 0 HB ILE A 280 17.622 28.911 43.681 1.00 13.46 H new ATOM 0 HG12 ILE A 280 19.324 28.602 41.466 1.00 12.46 H new ATOM 0 HG13 ILE A 280 19.841 28.300 42.907 1.00 12.46 H new ATOM 0 HG21 ILE A 280 16.508 28.883 41.623 1.00 12.99 H new ATOM 0 HG22 ILE A 280 16.316 30.284 42.337 1.00 12.99 H new ATOM 0 HG23 ILE A 280 17.354 30.135 41.150 1.00 12.99 H new ATOM 0 HD11 ILE A 280 19.207 26.295 41.870 1.00 11.13 H new ATOM 0 HD12 ILE A 280 18.265 26.547 43.118 1.00 11.13 H new ATOM 0 HD13 ILE A 280 17.740 26.853 41.656 1.00 11.13 H new ATOM 1902 N SER A 281 17.699 32.790 43.080 1.00 15.11 N ATOM 1903 CA SER A 281 16.765 33.896 43.430 1.00 14.71 C ATOM 1904 C SER A 281 15.287 33.538 43.281 1.00 14.63 C ATOM 1905 O SER A 281 14.446 34.025 44.044 1.00 15.75 O ATOM 1906 CB SER A 281 17.061 35.163 42.632 1.00 14.51 C ATOM 1907 OG SER A 281 16.844 34.944 41.242 1.00 14.86 O ATOM 0 H SER A 281 18.194 32.948 42.395 1.00 15.11 H new ATOM 0 HA SER A 281 16.926 34.058 44.373 1.00 14.71 H new ATOM 0 HB2 SER A 281 16.494 35.886 42.943 1.00 14.51 H new ATOM 0 HB3 SER A 281 17.979 35.438 42.781 1.00 14.51 H new ATOM 0 HG SER A 281 17.528 35.173 40.812 1.00 14.86 H new ATOM 1908 N GLY A 282 14.975 32.660 42.333 1.00 14.32 N ATOM 1909 CA GLY A 282 13.592 32.318 42.028 1.00 14.05 C ATOM 1910 C GLY A 282 13.011 33.180 40.927 1.00 14.31 C ATOM 1911 O GLY A 282 11.930 33.680 41.059 1.00 16.05 O ATOM 0 H GLY A 282 15.556 32.248 41.851 1.00 14.32 H new ATOM 0 HA2 GLY A 282 13.543 31.386 41.765 1.00 14.05 H new ATOM 0 HA3 GLY A 282 13.054 32.415 42.829 1.00 14.05 H new ATOM 1912 N ALA A 283 13.735 33.373 39.840 1.00 14.44 N ATOM 1913 CA ALA A 283 13.209 34.105 38.699 1.00 14.80 C ATOM 1914 C ALA A 283 12.060 33.317 38.073 1.00 14.67 C ATOM 1915 O ALA A 283 12.041 32.094 38.155 1.00 15.26 O ATOM 1916 CB ALA A 283 14.320 34.346 37.674 1.00 13.63 C ATOM 0 H ALA A 283 14.540 33.087 39.740 1.00 14.44 H new ATOM 0 HA ALA A 283 12.874 34.966 38.994 1.00 14.80 H new ATOM 0 HB1 ALA A 283 13.961 34.834 36.917 1.00 13.63 H new ATOM 0 HB2 ALA A 283 15.032 34.862 38.083 1.00 13.63 H new ATOM 0 HB3 ALA A 283 14.672 33.494 37.372 1.00 13.63 H new ATOM 1917 N ILE A 284 11.123 34.022 37.446 1.00 14.54 N ATOM 1918 CA ILE A 284 9.949 33.421 36.789 1.00 15.66 C ATOM 1919 C ILE A 284 10.316 32.159 36.002 1.00 15.59 C ATOM 1920 O ILE A 284 9.637 31.118 36.101 1.00 15.90 O ATOM 1921 CB ILE A 284 9.235 34.483 35.884 1.00 15.51 C ATOM 1922 CG1 ILE A 284 8.206 35.279 36.696 1.00 16.52 C ATOM 1923 CG2 ILE A 284 8.555 33.870 34.674 1.00 16.38 C ATOM 1924 CD1 ILE A 284 7.662 36.536 35.952 1.00 17.25 C ATOM 0 H ILE A 284 11.146 34.880 37.386 1.00 14.54 H new ATOM 0 HA ILE A 284 9.328 33.141 37.479 1.00 15.66 H new ATOM 0 HB ILE A 284 9.932 35.074 35.559 1.00 15.51 H new ATOM 0 HG12 ILE A 284 7.462 34.698 36.920 1.00 16.52 H new ATOM 0 HG13 ILE A 284 8.610 35.557 37.533 1.00 16.52 H new ATOM 0 HG21 ILE A 284 8.131 34.569 34.152 1.00 16.38 H new ATOM 0 HG22 ILE A 284 9.215 33.414 34.128 1.00 16.38 H new ATOM 0 HG23 ILE A 284 7.884 33.234 34.967 1.00 16.38 H new ATOM 0 HD11 ILE A 284 7.019 36.993 36.516 1.00 17.25 H new ATOM 0 HD12 ILE A 284 8.397 37.135 35.749 1.00 17.25 H new ATOM 0 HD13 ILE A 284 7.231 36.263 35.127 1.00 17.25 H new ATOM 1925 N GLN A 285 11.418 32.257 35.263 1.00 15.67 N ATOM 1926 CA GLN A 285 11.846 31.221 34.326 1.00 16.05 C ATOM 1927 C GLN A 285 12.372 29.978 35.046 1.00 16.19 C ATOM 1928 O GLN A 285 12.248 28.866 34.547 1.00 16.38 O ATOM 1929 CB GLN A 285 12.882 31.780 33.381 1.00 16.31 C ATOM 1930 CG GLN A 285 12.335 32.823 32.397 1.00 17.50 C ATOM 1931 CD GLN A 285 12.142 34.211 33.020 1.00 21.45 C ATOM 1932 OE1 GLN A 285 13.018 34.586 33.964 1.00 25.26 O flip ATOM 1933 NE2 GLN A 285 11.214 34.942 32.643 1.00 19.60 N flip ATOM 0 H GLN A 285 11.945 32.936 35.292 1.00 15.67 H new ATOM 0 HA GLN A 285 11.071 30.940 33.815 1.00 16.05 H new ATOM 0 HB2 GLN A 285 13.596 32.182 33.900 1.00 16.31 H new ATOM 0 HB3 GLN A 285 13.274 31.049 32.878 1.00 16.31 H new ATOM 0 HG2 GLN A 285 12.942 32.896 31.644 1.00 17.50 H new ATOM 0 HG3 GLN A 285 11.485 32.513 32.047 1.00 17.50 H new ATOM 0 HE21 GLN A 285 10.671 34.668 32.035 1.00 19.60 H new ATOM 0 HE22 GLN A 285 11.114 35.723 32.990 1.00 19.60 H new ATOM 1934 N HIS A 286 12.941 30.164 36.227 1.00 15.94 N ATOM 1935 CA HIS A 286 13.283 29.017 37.053 1.00 15.92 C ATOM 1936 C HIS A 286 12.036 28.404 37.709 1.00 16.56 C ATOM 1937 O HIS A 286 11.906 27.164 37.731 1.00 16.20 O ATOM 1938 CB HIS A 286 14.346 29.358 38.105 1.00 15.77 C ATOM 1939 CG HIS A 286 14.877 28.154 38.811 1.00 15.33 C ATOM 1940 ND1 HIS A 286 15.985 27.462 38.372 1.00 14.17 N ATOM 1941 CD2 HIS A 286 14.416 27.483 39.894 1.00 15.18 C ATOM 1942 CE1 HIS A 286 16.197 26.429 39.171 1.00 16.37 C ATOM 1943 NE2 HIS A 286 15.259 26.420 40.105 1.00 15.11 N ATOM 0 H HIS A 286 13.135 30.931 36.565 1.00 15.94 H new ATOM 0 HA HIS A 286 13.667 28.352 36.461 1.00 15.92 H new ATOM 0 HB2 HIS A 286 15.080 29.825 37.676 1.00 15.77 H new ATOM 0 HB3 HIS A 286 13.965 29.967 38.757 1.00 15.77 H new ATOM 0 HD1 HIS A 286 16.463 27.669 37.687 1.00 14.17 H new ATOM 0 HD2 HIS A 286 13.667 27.702 40.401 1.00 15.18 H new ATOM 0 HE1 HIS A 286 16.889 25.813 39.090 1.00 16.37 H new ATOM 1944 N LEU A 287 11.130 29.258 38.225 1.00 16.04 N ATOM 1945 CA LEU A 287 9.904 28.787 38.867 1.00 16.96 C ATOM 1946 C LEU A 287 9.034 27.970 37.908 1.00 16.77 C ATOM 1947 O LEU A 287 8.341 27.033 38.320 1.00 17.53 O ATOM 1948 CB LEU A 287 9.082 29.945 39.465 1.00 16.82 C ATOM 1949 CG LEU A 287 9.786 30.912 40.432 1.00 18.51 C ATOM 1950 CD1 LEU A 287 8.796 31.921 41.043 1.00 19.57 C ATOM 1951 CD2 LEU A 287 10.508 30.169 41.542 1.00 19.86 C ATOM 0 H LEU A 287 11.215 30.114 38.209 1.00 16.04 H new ATOM 0 HA LEU A 287 10.186 28.208 39.593 1.00 16.96 H new ATOM 0 HB2 LEU A 287 8.728 30.468 38.729 1.00 16.82 H new ATOM 0 HB3 LEU A 287 8.323 29.560 39.931 1.00 16.82 H new ATOM 0 HG LEU A 287 10.442 31.398 39.908 1.00 18.51 H new ATOM 0 HD11 LEU A 287 9.270 32.515 41.646 1.00 19.57 H new ATOM 0 HD12 LEU A 287 8.385 32.441 40.335 1.00 19.57 H new ATOM 0 HD13 LEU A 287 8.109 31.444 41.533 1.00 19.57 H new ATOM 0 HD21 LEU A 287 10.939 30.807 42.131 1.00 19.86 H new ATOM 0 HD22 LEU A 287 9.869 29.643 42.048 1.00 19.86 H new ATOM 0 HD23 LEU A 287 11.177 29.582 41.157 1.00 19.86 H new ATOM 1952 N ALA A 288 9.072 28.316 36.632 1.00 16.79 N ATOM 1953 CA ALA A 288 8.364 27.533 35.618 1.00 16.77 C ATOM 1954 C ALA A 288 8.641 26.036 35.770 1.00 16.70 C ATOM 1955 O ALA A 288 7.744 25.219 35.555 1.00 17.31 O ATOM 1956 CB ALA A 288 8.740 28.000 34.224 1.00 16.25 C ATOM 0 H ALA A 288 9.499 28.997 36.327 1.00 16.79 H new ATOM 0 HA ALA A 288 7.413 27.674 35.750 1.00 16.77 H new ATOM 0 HB1 ALA A 288 8.263 27.471 33.566 1.00 16.25 H new ATOM 0 HB2 ALA A 288 8.503 28.935 34.121 1.00 16.25 H new ATOM 0 HB3 ALA A 288 9.695 27.893 34.093 1.00 16.25 H new ATOM 1957 N GLY A 289 9.864 25.672 36.160 1.00 16.40 N ATOM 1958 CA GLY A 289 10.272 24.260 36.134 1.00 16.49 C ATOM 1959 C GLY A 289 10.245 23.483 37.440 1.00 16.93 C ATOM 1960 O GLY A 289 10.589 22.289 37.451 1.00 16.49 O ATOM 0 H GLY A 289 10.467 26.217 36.440 1.00 16.40 H new ATOM 0 HA2 GLY A 289 9.700 23.797 35.502 1.00 16.49 H new ATOM 0 HA3 GLY A 289 11.175 24.218 35.783 1.00 16.49 H new ATOM 1961 N MET A 290 9.843 24.136 38.543 1.00 16.85 N ATOM 1962 CA MET A 290 9.821 23.459 39.855 1.00 16.77 C ATOM 1963 C MET A 290 8.685 23.837 40.825 1.00 17.10 C ATOM 1964 O MET A 290 8.656 23.364 41.956 1.00 15.28 O ATOM 1965 CB MET A 290 11.177 23.595 40.551 1.00 16.33 C ATOM 1966 CG MET A 290 11.777 25.027 40.608 1.00 16.83 C ATOM 1967 SD MET A 290 10.871 26.284 41.537 1.00 16.25 S ATOM 1968 CE MET A 290 10.945 25.676 43.228 1.00 16.90 C ATOM 0 H MET A 290 9.584 24.956 38.555 1.00 16.85 H new ATOM 0 HA MET A 290 9.630 22.536 39.627 1.00 16.77 H new ATOM 0 HB2 MET A 290 11.088 23.265 41.459 1.00 16.33 H new ATOM 0 HB3 MET A 290 11.811 23.016 40.099 1.00 16.33 H new ATOM 0 HG2 MET A 290 12.668 24.962 40.986 1.00 16.83 H new ATOM 0 HG3 MET A 290 11.878 25.344 39.697 1.00 16.83 H new ATOM 0 HE1 MET A 290 10.479 26.292 43.814 1.00 16.90 H new ATOM 0 HE2 MET A 290 10.525 24.803 43.277 1.00 16.90 H new ATOM 0 HE3 MET A 290 11.872 25.604 43.506 1.00 16.90 H new ATOM 1969 N LYS A 291 7.749 24.676 40.377 1.00 17.45 N ATOM 1970 CA LYS A 291 6.799 25.295 41.303 1.00 18.61 C ATOM 1971 C LYS A 291 5.658 24.373 41.765 1.00 17.95 C ATOM 1972 O LYS A 291 4.915 24.686 42.712 1.00 17.73 O ATOM 1973 CB LYS A 291 6.308 26.657 40.787 1.00 19.03 C ATOM 1974 CG LYS A 291 5.544 26.664 39.464 1.00 19.99 C ATOM 1975 CD LYS A 291 5.107 28.100 39.178 1.00 20.96 C ATOM 1976 CE LYS A 291 4.221 28.209 37.968 1.00 21.52 C ATOM 1977 NZ LYS A 291 2.818 27.916 38.323 1.00 21.89 N ATOM 0 H LYS A 291 7.648 24.897 39.552 1.00 17.45 H new ATOM 0 HA LYS A 291 7.301 25.461 42.116 1.00 18.61 H new ATOM 0 HB2 LYS A 291 5.737 27.049 41.467 1.00 19.03 H new ATOM 0 HB3 LYS A 291 7.078 27.239 40.693 1.00 19.03 H new ATOM 0 HG2 LYS A 291 6.106 26.331 38.746 1.00 19.99 H new ATOM 0 HG3 LYS A 291 4.772 26.079 39.515 1.00 19.99 H new ATOM 0 HD2 LYS A 291 4.637 28.451 39.951 1.00 20.96 H new ATOM 0 HD3 LYS A 291 5.893 28.653 39.049 1.00 20.96 H new ATOM 0 HE2 LYS A 291 4.285 29.101 37.593 1.00 21.52 H new ATOM 0 HE3 LYS A 291 4.522 27.591 37.284 1.00 21.52 H new ATOM 0 HZ1 LYS A 291 2.305 27.999 37.600 1.00 21.89 H new ATOM 0 HZ2 LYS A 291 2.758 27.085 38.635 1.00 21.89 H new ATOM 0 HZ3 LYS A 291 2.544 28.488 38.948 1.00 21.89 H new ATOM 1978 N ASP A 292 5.601 23.205 41.141 1.00 17.36 N ATOM 1979 CA ASP A 292 4.659 22.166 41.513 1.00 17.92 C ATOM 1980 C ASP A 292 5.318 21.082 42.356 1.00 17.60 C ATOM 1981 O ASP A 292 4.693 20.066 42.639 1.00 18.02 O ATOM 1982 CB ASP A 292 4.015 21.598 40.254 1.00 18.28 C ATOM 1983 CG ASP A 292 3.247 22.669 39.474 1.00 21.40 C ATOM 1984 OD1 ASP A 292 2.382 23.329 40.106 1.00 21.38 O ATOM 1985 OD2 ASP A 292 3.520 22.882 38.255 1.00 22.30 O ATOM 0 H ASP A 292 6.114 22.993 40.484 1.00 17.36 H new ATOM 0 HA ASP A 292 3.965 22.553 42.070 1.00 17.92 H new ATOM 0 HB2 ASP A 292 4.700 21.213 39.686 1.00 18.28 H new ATOM 0 HB3 ASP A 292 3.411 20.879 40.496 1.00 18.28 H new ATOM 1986 N SER A 293 6.576 21.314 42.764 1.00 16.98 N ATOM 1987 CA SER A 293 7.271 20.458 43.721 1.00 16.71 C ATOM 1988 C SER A 293 6.427 20.456 44.973 1.00 17.45 C ATOM 1989 O SER A 293 5.891 21.508 45.363 1.00 16.57 O ATOM 1990 CB SER A 293 8.655 21.017 44.083 1.00 16.95 C ATOM 1991 OG SER A 293 9.515 21.123 42.964 1.00 16.51 O ATOM 0 H SER A 293 7.047 21.978 42.487 1.00 16.98 H new ATOM 0 HA SER A 293 7.396 19.575 43.340 1.00 16.71 H new ATOM 0 HB2 SER A 293 8.550 21.892 44.488 1.00 16.95 H new ATOM 0 HB3 SER A 293 9.067 20.444 44.748 1.00 16.95 H new ATOM 0 HG SER A 293 9.345 21.832 42.546 1.00 16.51 H new ATOM 1992 N LYS A 294 6.318 19.284 45.601 1.00 17.41 N ATOM 1993 CA LYS A 294 5.471 19.129 46.790 1.00 18.42 C ATOM 1994 C LYS A 294 5.922 19.985 47.975 1.00 17.66 C ATOM 1995 O LYS A 294 5.101 20.667 48.603 1.00 17.51 O ATOM 1996 CB LYS A 294 5.349 17.647 47.183 1.00 18.02 C ATOM 1997 CG LYS A 294 4.601 16.832 46.111 1.00 21.06 C ATOM 1998 CD LYS A 294 4.564 15.360 46.487 1.00 25.50 C ATOM 0 H LYS A 294 6.725 18.567 45.357 1.00 17.41 H new ATOM 0 HA LYS A 294 4.592 19.460 46.546 1.00 18.42 H new ATOM 0 HB2 LYS A 294 6.234 17.273 47.315 1.00 18.02 H new ATOM 0 HB3 LYS A 294 4.882 17.574 48.030 1.00 18.02 H new ATOM 0 HG2 LYS A 294 3.697 17.169 46.014 1.00 21.06 H new ATOM 0 HG3 LYS A 294 5.038 16.941 45.252 1.00 21.06 H new ATOM 1999 N THR A 295 7.222 19.942 48.268 1.00 17.07 N ATOM 2000 CA THR A 295 7.810 20.726 49.356 1.00 16.43 C ATOM 2001 C THR A 295 8.964 21.486 48.767 1.00 15.95 C ATOM 2002 O THR A 295 9.861 20.884 48.179 1.00 15.60 O ATOM 2003 CB THR A 295 8.316 19.842 50.531 1.00 16.33 C ATOM 2004 OG1 THR A 295 7.197 19.175 51.116 1.00 17.53 O ATOM 2005 CG2 THR A 295 9.011 20.684 51.628 1.00 14.87 C ATOM 0 H THR A 295 7.789 19.457 47.841 1.00 17.07 H new ATOM 0 HA THR A 295 7.132 21.312 49.728 1.00 16.43 H new ATOM 0 HB THR A 295 8.961 19.211 50.176 1.00 16.33 H new ATOM 0 HG1 THR A 295 6.621 19.742 51.346 1.00 17.53 H new ATOM 0 HG21 THR A 295 9.312 20.100 52.342 1.00 14.87 H new ATOM 0 HG22 THR A 295 9.773 21.147 51.246 1.00 14.87 H new ATOM 0 HG23 THR A 295 8.384 21.333 51.984 1.00 14.87 H new ATOM 2006 N ILE A 296 8.926 22.810 48.915 1.00 14.97 N ATOM 2007 CA ILE A 296 9.997 23.669 48.433 1.00 13.47 C ATOM 2008 C ILE A 296 10.744 24.261 49.619 1.00 13.38 C ATOM 2009 O ILE A 296 10.126 24.819 50.542 1.00 12.37 O ATOM 2010 CB ILE A 296 9.467 24.770 47.486 1.00 14.02 C ATOM 2011 CG1 ILE A 296 8.799 24.125 46.260 1.00 11.18 C ATOM 2012 CG2 ILE A 296 10.633 25.754 47.042 1.00 13.25 C ATOM 2013 CD1 ILE A 296 7.923 25.053 45.470 1.00 12.90 C ATOM 0 H ILE A 296 8.280 23.230 49.296 1.00 14.97 H new ATOM 0 HA ILE A 296 10.614 23.133 47.910 1.00 13.47 H new ATOM 0 HB ILE A 296 8.807 25.297 47.963 1.00 14.02 H new ATOM 0 HG12 ILE A 296 9.490 23.775 45.676 1.00 11.18 H new ATOM 0 HG13 ILE A 296 8.267 23.369 46.555 1.00 11.18 H new ATOM 0 HG21 ILE A 296 10.275 26.434 46.450 1.00 13.25 H new ATOM 0 HG22 ILE A 296 11.015 26.178 47.826 1.00 13.25 H new ATOM 0 HG23 ILE A 296 11.321 25.252 46.578 1.00 13.25 H new ATOM 0 HD11 ILE A 296 7.540 24.575 44.718 1.00 12.90 H new ATOM 0 HD12 ILE A 296 7.210 25.386 46.037 1.00 12.90 H new ATOM 0 HD13 ILE A 296 8.452 25.798 45.144 1.00 12.90 H new ATOM 2014 N VAL A 297 12.063 24.085 49.584 1.00 12.04 N ATOM 2015 CA VAL A 297 12.973 24.631 50.568 1.00 11.71 C ATOM 2016 C VAL A 297 13.894 25.622 49.885 1.00 11.65 C ATOM 2017 O VAL A 297 14.437 25.345 48.800 1.00 11.93 O ATOM 2018 CB VAL A 297 13.831 23.503 51.238 1.00 11.64 C ATOM 2019 CG1 VAL A 297 15.010 24.082 52.029 1.00 10.22 C ATOM 2020 CG2 VAL A 297 12.948 22.626 52.114 1.00 11.31 C ATOM 0 H VAL A 297 12.457 23.632 48.968 1.00 12.04 H new ATOM 0 HA VAL A 297 12.454 25.068 51.261 1.00 11.71 H new ATOM 0 HB VAL A 297 14.210 22.952 50.536 1.00 11.64 H new ATOM 0 HG11 VAL A 297 15.518 23.359 52.429 1.00 10.22 H new ATOM 0 HG12 VAL A 297 15.583 24.588 51.432 1.00 10.22 H new ATOM 0 HG13 VAL A 297 14.676 24.666 52.727 1.00 10.22 H new ATOM 0 HG21 VAL A 297 13.487 21.931 52.524 1.00 11.31 H new ATOM 0 HG22 VAL A 297 12.538 23.168 52.806 1.00 11.31 H new ATOM 0 HG23 VAL A 297 12.255 22.219 51.571 1.00 11.31 H new ATOM 2021 N ALA A 298 14.073 26.776 50.510 1.00 11.24 N ATOM 2022 CA ALA A 298 15.043 27.741 50.016 1.00 10.88 C ATOM 2023 C ALA A 298 16.167 27.968 51.026 1.00 11.09 C ATOM 2024 O ALA A 298 15.929 28.122 52.249 1.00 10.58 O ATOM 2025 CB ALA A 298 14.348 29.065 49.669 1.00 11.47 C ATOM 0 H ALA A 298 13.647 27.019 51.216 1.00 11.24 H new ATOM 0 HA ALA A 298 15.443 27.379 49.210 1.00 10.88 H new ATOM 0 HB1 ALA A 298 15.005 29.699 49.341 1.00 11.47 H new ATOM 0 HB2 ALA A 298 13.679 28.910 48.984 1.00 11.47 H new ATOM 0 HB3 ALA A 298 13.920 29.424 50.462 1.00 11.47 H new ATOM 2026 N ILE A 299 17.389 27.945 50.508 1.00 10.81 N ATOM 2027 CA ILE A 299 18.569 28.373 51.236 1.00 12.12 C ATOM 2028 C ILE A 299 19.188 29.549 50.468 1.00 12.77 C ATOM 2029 O ILE A 299 19.688 29.394 49.334 1.00 11.73 O ATOM 2030 CB ILE A 299 19.582 27.213 51.382 1.00 12.53 C ATOM 2031 CG1 ILE A 299 18.882 25.991 52.018 1.00 12.33 C ATOM 2032 CG2 ILE A 299 20.824 27.683 52.150 1.00 13.10 C ATOM 2033 CD1 ILE A 299 19.695 24.665 52.039 1.00 11.77 C ATOM 0 H ILE A 299 17.556 27.675 49.709 1.00 10.81 H new ATOM 0 HA ILE A 299 18.327 28.649 52.134 1.00 12.12 H new ATOM 0 HB ILE A 299 19.900 26.930 50.510 1.00 12.53 H new ATOM 0 HG12 ILE A 299 18.645 26.217 52.931 1.00 12.33 H new ATOM 0 HG13 ILE A 299 18.053 25.832 51.540 1.00 12.33 H new ATOM 0 HG21 ILE A 299 21.450 26.947 52.234 1.00 13.10 H new ATOM 0 HG22 ILE A 299 21.246 28.412 51.669 1.00 13.10 H new ATOM 0 HG23 ILE A 299 20.563 27.987 53.033 1.00 13.10 H new ATOM 0 HD11 ILE A 299 19.166 23.968 52.457 1.00 11.77 H new ATOM 0 HD12 ILE A 299 19.913 24.404 51.130 1.00 11.77 H new ATOM 0 HD13 ILE A 299 20.514 24.795 52.543 1.00 11.77 H new ATOM 2034 N ASN A 300 19.116 30.728 51.080 1.00 13.59 N ATOM 2035 CA ASN A 300 19.391 31.977 50.380 1.00 15.25 C ATOM 2036 C ASN A 300 19.645 33.060 51.401 1.00 16.10 C ATOM 2037 O ASN A 300 18.930 33.143 52.412 1.00 17.05 O ATOM 2038 CB ASN A 300 18.213 32.367 49.469 1.00 15.13 C ATOM 2039 CG ASN A 300 18.598 33.397 48.386 1.00 16.42 C ATOM 2040 OD1 ASN A 300 19.035 34.529 48.688 1.00 17.59 O ATOM 2041 ND2 ASN A 300 18.433 33.004 47.110 1.00 15.17 N ATOM 0 H ASN A 300 18.907 30.825 51.909 1.00 13.59 H new ATOM 0 HA ASN A 300 20.173 31.864 49.818 1.00 15.25 H new ATOM 0 HB2 ASN A 300 17.866 31.569 49.040 1.00 15.13 H new ATOM 0 HB3 ASN A 300 17.497 32.731 50.013 1.00 15.13 H new ATOM 0 HD21 ASN A 300 18.631 33.539 46.466 1.00 15.17 H new ATOM 0 HD22 ASN A 300 18.130 32.218 46.938 1.00 15.17 H new ATOM 2042 N LYS A 301 20.652 33.886 51.139 1.00 16.40 N ATOM 2043 CA LYS A 301 21.022 34.991 52.052 1.00 17.68 C ATOM 2044 C LYS A 301 20.163 36.268 51.885 1.00 17.59 C ATOM 2045 O LYS A 301 20.211 37.154 52.713 1.00 17.18 O ATOM 2046 CB LYS A 301 22.528 35.287 51.937 1.00 17.40 C ATOM 2047 CG LYS A 301 22.977 36.017 50.678 1.00 18.68 C ATOM 2048 CD LYS A 301 24.451 36.413 50.846 1.00 20.41 C ATOM 2049 CE LYS A 301 25.032 37.154 49.640 1.00 23.04 C ATOM 2050 NZ LYS A 301 24.373 38.469 49.520 1.00 26.78 N ATOM 0 H LYS A 301 21.143 33.831 50.435 1.00 16.40 H new ATOM 0 HA LYS A 301 20.827 34.686 52.952 1.00 17.68 H new ATOM 0 HB2 LYS A 301 22.794 35.814 52.706 1.00 17.40 H new ATOM 0 HB3 LYS A 301 23.009 34.446 51.989 1.00 17.40 H new ATOM 0 HG2 LYS A 301 22.867 35.447 49.901 1.00 18.68 H new ATOM 0 HG3 LYS A 301 22.431 36.805 50.532 1.00 18.68 H new ATOM 0 HD2 LYS A 301 24.539 36.974 51.633 1.00 20.41 H new ATOM 0 HD3 LYS A 301 24.976 35.613 51.007 1.00 20.41 H new ATOM 0 HE2 LYS A 301 25.989 37.268 49.746 1.00 23.04 H new ATOM 0 HE3 LYS A 301 24.896 36.636 48.831 1.00 23.04 H new ATOM 0 HZ1 LYS A 301 24.784 38.951 48.895 1.00 26.78 H new ATOM 0 HZ2 LYS A 301 23.520 38.354 49.293 1.00 26.78 H new ATOM 0 HZ3 LYS A 301 24.417 38.896 50.300 1.00 26.78 H new ATOM 2051 N ASP A 302 19.348 36.328 50.831 1.00 17.73 N ATOM 2052 CA ASP A 302 18.536 37.514 50.544 1.00 18.41 C ATOM 2053 C ASP A 302 17.071 37.281 50.928 1.00 18.36 C ATOM 2054 O ASP A 302 16.379 36.550 50.237 1.00 18.92 O ATOM 2055 CB ASP A 302 18.617 37.835 49.042 1.00 17.95 C ATOM 2056 CG ASP A 302 17.807 39.064 48.647 1.00 19.34 C ATOM 2057 OD1 ASP A 302 17.314 39.790 49.551 1.00 17.13 O ATOM 2058 OD2 ASP A 302 17.663 39.290 47.412 1.00 17.31 O ATOM 0 H ASP A 302 19.250 35.688 50.265 1.00 17.73 H new ATOM 0 HA ASP A 302 18.880 38.255 51.066 1.00 18.41 H new ATOM 0 HB2 ASP A 302 19.545 37.974 48.796 1.00 17.95 H new ATOM 0 HB3 ASP A 302 18.301 37.070 48.536 1.00 17.95 H new ATOM 2059 N PRO A 303 16.588 37.917 52.016 1.00 18.96 N ATOM 2060 CA PRO A 303 15.204 37.704 52.435 1.00 19.02 C ATOM 2061 C PRO A 303 14.156 38.230 51.428 1.00 18.92 C ATOM 2062 O PRO A 303 12.993 37.869 51.533 1.00 19.12 O ATOM 2063 CB PRO A 303 15.138 38.433 53.791 1.00 18.92 C ATOM 2064 CG PRO A 303 16.215 39.404 53.744 1.00 18.85 C ATOM 2065 CD PRO A 303 17.294 38.844 52.924 1.00 18.85 C ATOM 0 HA PRO A 303 14.982 36.762 52.492 1.00 19.02 H new ATOM 0 HB2 PRO A 303 14.279 38.866 53.916 1.00 18.92 H new ATOM 0 HB3 PRO A 303 15.254 37.814 54.529 1.00 18.92 H new ATOM 0 HG2 PRO A 303 15.901 40.241 53.366 1.00 18.85 H new ATOM 0 HG3 PRO A 303 16.535 39.599 54.639 1.00 18.85 H new ATOM 0 HD2 PRO A 303 17.766 39.535 52.433 1.00 18.85 H new ATOM 0 HD3 PRO A 303 17.952 38.382 53.466 1.00 18.85 H new ATOM 2066 N GLU A 304 14.583 39.036 50.446 1.00 19.05 N ATOM 2067 CA GLU A 304 13.708 39.522 49.361 1.00 19.30 C ATOM 2068 C GLU A 304 13.727 38.624 48.104 1.00 18.19 C ATOM 2069 O GLU A 304 13.088 38.947 47.097 1.00 17.90 O ATOM 2070 CB GLU A 304 14.074 40.979 48.958 1.00 20.98 C ATOM 2071 CG GLU A 304 13.932 42.008 50.099 1.00 23.42 C ATOM 2072 CD GLU A 304 12.584 41.860 50.796 1.00 28.54 C ATOM 2073 OE1 GLU A 304 11.562 41.869 50.067 1.00 28.36 O ATOM 2074 OE2 GLU A 304 12.548 41.690 52.056 1.00 31.14 O ATOM 0 H GLU A 304 15.393 39.319 50.389 1.00 19.05 H new ATOM 0 HA GLU A 304 12.808 39.494 49.723 1.00 19.30 H new ATOM 0 HB2 GLU A 304 14.989 40.994 48.635 1.00 20.98 H new ATOM 0 HB3 GLU A 304 13.508 41.251 48.219 1.00 20.98 H new ATOM 0 HG2 GLU A 304 14.648 41.886 50.742 1.00 23.42 H new ATOM 0 HG3 GLU A 304 14.020 42.906 49.743 1.00 23.42 H new ATOM 2075 N ALA A 305 14.460 37.518 48.150 1.00 16.29 N ATOM 2076 CA ALA A 305 14.516 36.622 46.989 1.00 15.13 C ATOM 2077 C ALA A 305 13.118 36.113 46.694 1.00 14.58 C ATOM 2078 O ALA A 305 12.456 35.603 47.584 1.00 13.19 O ATOM 2079 CB ALA A 305 15.436 35.452 47.243 1.00 14.61 C ATOM 0 H ALA A 305 14.926 37.267 48.828 1.00 16.29 H new ATOM 0 HA ALA A 305 14.863 37.118 46.231 1.00 15.13 H new ATOM 0 HB1 ALA A 305 15.453 34.878 46.461 1.00 14.61 H new ATOM 0 HB2 ALA A 305 16.331 35.778 47.425 1.00 14.61 H new ATOM 0 HB3 ALA A 305 15.115 34.947 48.007 1.00 14.61 H new ATOM 2080 N PRO A 306 12.667 36.245 45.433 1.00 14.65 N ATOM 2081 CA PRO A 306 11.345 35.721 45.089 1.00 15.14 C ATOM 2082 C PRO A 306 11.123 34.248 45.454 1.00 14.97 C ATOM 2083 O PRO A 306 10.003 33.882 45.733 1.00 15.03 O ATOM 2084 CB PRO A 306 11.265 35.939 43.569 1.00 15.46 C ATOM 2085 CG PRO A 306 12.185 37.121 43.356 1.00 15.50 C ATOM 2086 CD PRO A 306 13.323 36.877 44.277 1.00 14.37 C ATOM 0 HA PRO A 306 10.651 36.173 45.595 1.00 15.14 H new ATOM 0 HB2 PRO A 306 11.562 35.158 43.076 1.00 15.46 H new ATOM 0 HB3 PRO A 306 10.359 36.130 43.279 1.00 15.46 H new ATOM 0 HG2 PRO A 306 12.482 37.176 42.434 1.00 15.50 H new ATOM 0 HG3 PRO A 306 11.738 37.958 43.560 1.00 15.50 H new ATOM 0 HD2 PRO A 306 13.991 36.297 43.880 1.00 14.37 H new ATOM 0 HD3 PRO A 306 13.772 37.701 44.522 1.00 14.37 H new ATOM 2087 N ILE A 307 12.173 33.425 45.479 1.00 14.58 N ATOM 2088 CA ILE A 307 12.022 32.008 45.857 1.00 14.45 C ATOM 2089 C ILE A 307 11.279 31.814 47.207 1.00 15.07 C ATOM 2090 O ILE A 307 10.571 30.817 47.393 1.00 15.09 O ATOM 2091 CB ILE A 307 13.389 31.257 45.829 1.00 14.15 C ATOM 2092 CG1 ILE A 307 13.224 29.742 46.062 1.00 13.82 C ATOM 2093 CG2 ILE A 307 14.378 31.870 46.801 1.00 13.39 C ATOM 2094 CD1 ILE A 307 12.721 28.948 44.832 1.00 10.33 C ATOM 0 H ILE A 307 12.977 33.660 45.283 1.00 14.58 H new ATOM 0 HA ILE A 307 11.454 31.605 45.182 1.00 14.45 H new ATOM 0 HB ILE A 307 13.754 31.364 44.937 1.00 14.15 H new ATOM 0 HG12 ILE A 307 14.078 29.375 46.341 1.00 13.82 H new ATOM 0 HG13 ILE A 307 12.604 29.606 46.795 1.00 13.82 H new ATOM 0 HG21 ILE A 307 15.216 31.383 46.761 1.00 13.39 H new ATOM 0 HG22 ILE A 307 14.532 32.798 46.564 1.00 13.39 H new ATOM 0 HG23 ILE A 307 14.020 31.822 47.701 1.00 13.39 H new ATOM 0 HD11 ILE A 307 12.645 28.009 45.062 1.00 10.33 H new ATOM 0 HD12 ILE A 307 11.853 29.286 44.562 1.00 10.33 H new ATOM 0 HD13 ILE A 307 13.350 29.052 44.101 1.00 10.33 H new ATOM 2095 N PHE A 308 11.407 32.796 48.106 1.00 14.94 N ATOM 2096 CA PHE A 308 10.893 32.709 49.473 1.00 15.52 C ATOM 2097 C PHE A 308 9.384 32.889 49.491 1.00 16.23 C ATOM 2098 O PHE A 308 8.715 32.607 50.508 1.00 16.54 O ATOM 2099 CB PHE A 308 11.569 33.746 50.419 1.00 14.62 C ATOM 2100 CG PHE A 308 12.961 33.336 50.921 1.00 15.31 C ATOM 2101 CD1 PHE A 308 13.139 32.182 51.696 1.00 15.01 C ATOM 2102 CD2 PHE A 308 14.095 34.125 50.631 1.00 14.26 C ATOM 2103 CE1 PHE A 308 14.418 31.803 52.182 1.00 13.41 C ATOM 2104 CE2 PHE A 308 15.364 33.765 51.118 1.00 12.35 C ATOM 2105 CZ PHE A 308 15.524 32.588 51.890 1.00 13.01 C ATOM 0 H PHE A 308 11.801 33.541 47.934 1.00 14.94 H new ATOM 0 HA PHE A 308 11.111 31.824 49.804 1.00 15.52 H new ATOM 0 HB2 PHE A 308 11.642 34.593 49.952 1.00 14.62 H new ATOM 0 HB3 PHE A 308 10.992 33.893 51.185 1.00 14.62 H new ATOM 0 HD1 PHE A 308 12.402 31.652 51.897 1.00 15.01 H new ATOM 0 HD2 PHE A 308 14.002 34.891 50.112 1.00 14.26 H new ATOM 0 HE1 PHE A 308 14.514 31.032 52.694 1.00 13.41 H new ATOM 0 HE2 PHE A 308 16.101 34.301 50.933 1.00 12.35 H new ATOM 0 HZ PHE A 308 16.366 32.343 52.199 1.00 13.01 H new ATOM 2106 N GLN A 309 8.851 33.379 48.376 1.00 16.96 N ATOM 2107 CA GLN A 309 7.413 33.559 48.228 1.00 17.47 C ATOM 2108 C GLN A 309 6.703 32.283 47.754 1.00 17.65 C ATOM 2109 O GLN A 309 5.481 32.256 47.696 1.00 18.02 O ATOM 2110 CB GLN A 309 7.084 34.774 47.326 1.00 18.44 C ATOM 2111 CG GLN A 309 7.644 36.154 47.811 1.00 18.11 C ATOM 2112 CD GLN A 309 7.391 36.470 49.314 1.00 21.62 C ATOM 2113 OE1 GLN A 309 8.335 36.683 50.104 1.00 21.63 O ATOM 2114 NE2 GLN A 309 6.125 36.529 49.695 1.00 20.92 N ATOM 0 H GLN A 309 9.310 33.615 47.688 1.00 16.96 H new ATOM 0 HA GLN A 309 7.063 33.750 49.112 1.00 17.47 H new ATOM 0 HB2 GLN A 309 7.429 34.598 46.437 1.00 18.44 H new ATOM 0 HB3 GLN A 309 6.120 34.845 47.247 1.00 18.44 H new ATOM 0 HG2 GLN A 309 8.599 36.177 47.645 1.00 18.11 H new ATOM 0 HG3 GLN A 309 7.246 36.857 47.274 1.00 18.11 H new ATOM 0 HE21 GLN A 309 5.497 36.377 49.127 1.00 20.92 H new ATOM 0 HE22 GLN A 309 5.930 36.719 50.511 1.00 20.92 H new ATOM 2115 N VAL A 310 7.458 31.226 47.427 1.00 17.76 N ATOM 2116 CA VAL A 310 6.876 29.891 47.179 1.00 17.37 C ATOM 2117 C VAL A 310 7.453 28.781 48.081 1.00 16.72 C ATOM 2118 O VAL A 310 7.018 27.634 47.989 1.00 16.66 O ATOM 2119 CB VAL A 310 7.029 29.396 45.696 1.00 17.90 C ATOM 2120 CG1 VAL A 310 6.249 30.268 44.718 1.00 20.08 C ATOM 2121 CG2 VAL A 310 8.511 29.287 45.277 1.00 18.74 C ATOM 0 H VAL A 310 8.313 31.258 47.343 1.00 17.76 H new ATOM 0 HA VAL A 310 5.939 30.033 47.386 1.00 17.37 H new ATOM 0 HB VAL A 310 6.646 28.505 45.662 1.00 17.90 H new ATOM 0 HG11 VAL A 310 6.369 29.930 43.817 1.00 20.08 H new ATOM 0 HG12 VAL A 310 5.307 30.249 44.947 1.00 20.08 H new ATOM 0 HG13 VAL A 310 6.575 31.180 44.767 1.00 20.08 H new ATOM 0 HG21 VAL A 310 8.566 28.980 44.359 1.00 18.74 H new ATOM 0 HG22 VAL A 310 8.934 30.157 45.352 1.00 18.74 H new ATOM 0 HG23 VAL A 310 8.966 28.656 45.857 1.00 18.74 H new ATOM 2122 N ALA A 311 8.454 29.092 48.896 1.00 15.58 N ATOM 2123 CA ALA A 311 9.101 28.056 49.709 1.00 15.84 C ATOM 2124 C ALA A 311 8.225 27.693 50.913 1.00 15.92 C ATOM 2125 O ALA A 311 7.724 28.574 51.624 1.00 15.78 O ATOM 2126 CB ALA A 311 10.483 28.492 50.183 1.00 15.19 C ATOM 0 H ALA A 311 8.774 29.884 48.996 1.00 15.58 H new ATOM 0 HA ALA A 311 9.211 27.273 49.147 1.00 15.84 H new ATOM 0 HB1 ALA A 311 10.880 27.786 50.716 1.00 15.19 H new ATOM 0 HB2 ALA A 311 11.047 28.673 49.415 1.00 15.19 H new ATOM 0 HB3 ALA A 311 10.402 29.295 50.721 1.00 15.19 H new ATOM 2127 N ASP A 312 8.043 26.396 51.143 1.00 16.37 N ATOM 2128 CA ASP A 312 7.368 25.938 52.353 1.00 15.99 C ATOM 2129 C ASP A 312 8.256 26.195 53.561 1.00 15.97 C ATOM 2130 O ASP A 312 7.766 26.583 54.651 1.00 15.63 O ATOM 2131 CB ASP A 312 7.018 24.461 52.212 1.00 16.28 C ATOM 2132 CG ASP A 312 6.067 24.211 51.051 1.00 16.58 C ATOM 2133 OD1 ASP A 312 6.491 23.607 50.041 1.00 17.45 O ATOM 2134 OD2 ASP A 312 4.909 24.688 51.119 1.00 14.98 O ATOM 0 H ASP A 312 8.301 25.768 50.615 1.00 16.37 H new ATOM 0 HA ASP A 312 6.542 26.430 52.482 1.00 15.99 H new ATOM 0 HB2 ASP A 312 7.830 23.948 52.080 1.00 16.28 H new ATOM 0 HB3 ASP A 312 6.613 24.145 53.035 1.00 16.28 H new ATOM 2135 N TYR A 313 9.559 25.987 53.361 1.00 15.18 N ATOM 2136 CA TYR A 313 10.569 26.166 54.415 1.00 15.79 C ATOM 2137 C TYR A 313 11.765 26.946 53.880 1.00 16.07 C ATOM 2138 O TYR A 313 12.316 26.613 52.825 1.00 16.16 O ATOM 2139 CB TYR A 313 11.028 24.808 54.970 1.00 15.91 C ATOM 2140 CG TYR A 313 9.862 23.986 55.459 1.00 16.72 C ATOM 2141 CD1 TYR A 313 9.341 24.186 56.754 1.00 14.34 C ATOM 2142 CD2 TYR A 313 9.247 23.043 54.623 1.00 15.40 C ATOM 2143 CE1 TYR A 313 8.232 23.454 57.217 1.00 16.27 C ATOM 2144 CE2 TYR A 313 8.123 22.306 55.071 1.00 17.10 C ATOM 2145 CZ TYR A 313 7.631 22.518 56.377 1.00 16.90 C ATOM 2146 OH TYR A 313 6.542 21.800 56.830 1.00 17.13 O ATOM 0 H TYR A 313 9.886 25.736 52.606 1.00 15.18 H new ATOM 0 HA TYR A 313 10.164 26.671 55.137 1.00 15.79 H new ATOM 0 HB2 TYR A 313 11.503 24.319 54.280 1.00 15.91 H new ATOM 0 HB3 TYR A 313 11.653 24.950 55.698 1.00 15.91 H new ATOM 0 HD1 TYR A 313 9.738 24.814 57.313 1.00 14.34 H new ATOM 0 HD2 TYR A 313 9.580 22.900 53.767 1.00 15.40 H new ATOM 0 HE1 TYR A 313 7.903 23.593 58.076 1.00 16.27 H new ATOM 0 HE2 TYR A 313 7.713 21.688 54.510 1.00 17.10 H new ATOM 0 HH TYR A 313 5.955 21.772 56.230 1.00 17.13 H new ATOM 2147 N GLY A 314 12.171 27.973 54.609 1.00 15.78 N ATOM 2148 CA GLY A 314 13.272 28.794 54.176 1.00 15.39 C ATOM 2149 C GLY A 314 14.215 29.160 55.296 1.00 16.04 C ATOM 2150 O GLY A 314 13.788 29.413 56.420 1.00 16.63 O ATOM 0 H GLY A 314 11.818 28.207 55.358 1.00 15.78 H new ATOM 0 HA2 GLY A 314 13.766 28.325 53.485 1.00 15.39 H new ATOM 0 HA3 GLY A 314 12.925 29.606 53.775 1.00 15.39 H new ATOM 2151 N ILE A 315 15.499 29.210 54.978 1.00 15.64 N ATOM 2152 CA ILE A 315 16.481 29.741 55.899 1.00 16.40 C ATOM 2153 C ILE A 315 17.290 30.841 55.203 1.00 16.16 C ATOM 2154 O ILE A 315 17.911 30.621 54.147 1.00 16.42 O ATOM 2155 CB ILE A 315 17.419 28.617 56.497 1.00 16.46 C ATOM 2156 CG1 ILE A 315 18.361 29.210 57.549 1.00 16.26 C ATOM 2157 CG2 ILE A 315 18.190 27.867 55.380 1.00 16.44 C ATOM 2158 CD1 ILE A 315 19.267 28.196 58.237 1.00 17.58 C ATOM 0 H ILE A 315 15.821 28.939 54.228 1.00 15.64 H new ATOM 0 HA ILE A 315 16.011 30.124 56.656 1.00 16.40 H new ATOM 0 HB ILE A 315 16.862 27.957 56.939 1.00 16.46 H new ATOM 0 HG12 ILE A 315 18.914 29.885 57.126 1.00 16.26 H new ATOM 0 HG13 ILE A 315 17.830 29.661 58.224 1.00 16.26 H new ATOM 0 HG21 ILE A 315 18.755 27.186 55.778 1.00 16.44 H new ATOM 0 HG22 ILE A 315 17.558 27.449 54.775 1.00 16.44 H new ATOM 0 HG23 ILE A 315 18.740 28.496 54.888 1.00 16.44 H new ATOM 0 HD11 ILE A 315 19.828 28.650 58.885 1.00 17.58 H new ATOM 0 HD12 ILE A 315 18.724 27.532 58.690 1.00 17.58 H new ATOM 0 HD13 ILE A 315 19.826 27.760 57.575 1.00 17.58 H new ATOM 2159 N VAL A 316 17.261 32.027 55.799 1.00 15.97 N ATOM 2160 CA VAL A 316 17.976 33.187 55.275 1.00 15.06 C ATOM 2161 C VAL A 316 19.364 33.152 55.904 1.00 15.23 C ATOM 2162 O VAL A 316 19.558 33.570 57.045 1.00 14.63 O ATOM 2163 CB VAL A 316 17.241 34.497 55.644 1.00 14.95 C ATOM 2164 CG1 VAL A 316 17.988 35.733 55.140 1.00 15.83 C ATOM 2165 CG2 VAL A 316 15.828 34.491 55.051 1.00 16.31 C ATOM 0 H VAL A 316 16.824 32.184 56.523 1.00 15.97 H new ATOM 0 HA VAL A 316 18.028 33.159 54.307 1.00 15.06 H new ATOM 0 HB VAL A 316 17.199 34.540 56.612 1.00 14.95 H new ATOM 0 HG11 VAL A 316 17.498 36.532 55.390 1.00 15.83 H new ATOM 0 HG12 VAL A 316 18.873 35.760 55.536 1.00 15.83 H new ATOM 0 HG13 VAL A 316 18.067 35.692 54.174 1.00 15.83 H new ATOM 0 HG21 VAL A 316 15.374 35.315 55.287 1.00 16.31 H new ATOM 0 HG22 VAL A 316 15.882 34.417 54.085 1.00 16.31 H new ATOM 0 HG23 VAL A 316 15.332 33.737 55.405 1.00 16.31 H new ATOM 2166 N ALA A 317 20.321 32.592 55.173 1.00 15.49 N ATOM 2167 CA ALA A 317 21.673 32.371 55.699 1.00 14.48 C ATOM 2168 C ALA A 317 22.594 32.102 54.546 1.00 14.45 C ATOM 2169 O ALA A 317 22.155 31.965 53.388 1.00 14.36 O ATOM 2170 CB ALA A 317 21.685 31.190 56.642 1.00 14.20 C ATOM 0 H ALA A 317 20.211 32.329 54.362 1.00 15.49 H new ATOM 0 HA ALA A 317 21.964 33.157 56.187 1.00 14.48 H new ATOM 0 HB1 ALA A 317 22.584 31.056 56.981 1.00 14.20 H new ATOM 0 HB2 ALA A 317 21.082 31.361 57.383 1.00 14.20 H new ATOM 0 HB3 ALA A 317 21.397 30.394 56.168 1.00 14.20 H new ATOM 2171 N ASP A 318 23.879 32.028 54.867 1.00 14.81 N ATOM 2172 CA ASP A 318 24.933 31.745 53.905 1.00 14.89 C ATOM 2173 C ASP A 318 24.909 30.261 53.553 1.00 15.08 C ATOM 2174 O ASP A 318 25.078 29.415 54.424 1.00 14.07 O ATOM 2175 CB ASP A 318 26.276 32.112 54.541 1.00 15.76 C ATOM 2176 CG ASP A 318 27.407 32.175 53.545 1.00 16.76 C ATOM 2177 OD1 ASP A 318 27.239 31.717 52.389 1.00 19.34 O ATOM 2178 OD2 ASP A 318 28.480 32.685 53.938 1.00 21.26 O ATOM 0 H ASP A 318 24.168 32.144 55.669 1.00 14.81 H new ATOM 0 HA ASP A 318 24.802 32.261 53.094 1.00 14.89 H new ATOM 0 HB2 ASP A 318 26.194 32.971 54.983 1.00 15.76 H new ATOM 0 HB3 ASP A 318 26.492 31.460 55.226 1.00 15.76 H new ATOM 2179 N LEU A 319 24.696 29.949 52.271 1.00 15.57 N ATOM 2180 CA LEU A 319 24.699 28.558 51.808 1.00 16.53 C ATOM 2181 C LEU A 319 25.997 27.817 52.119 1.00 17.18 C ATOM 2182 O LEU A 319 25.976 26.594 52.273 1.00 17.56 O ATOM 2183 CB LEU A 319 24.387 28.479 50.312 1.00 16.28 C ATOM 2184 CG LEU A 319 25.445 28.960 49.306 1.00 16.67 C ATOM 2185 CD1 LEU A 319 26.512 27.865 48.971 1.00 14.25 C ATOM 2186 CD2 LEU A 319 24.741 29.452 48.024 1.00 16.75 C ATOM 0 H LEU A 319 24.548 30.529 51.654 1.00 15.57 H new ATOM 0 HA LEU A 319 23.998 28.110 52.307 1.00 16.53 H new ATOM 0 HB2 LEU A 319 24.183 27.554 50.103 1.00 16.28 H new ATOM 0 HB3 LEU A 319 23.578 28.990 50.154 1.00 16.28 H new ATOM 0 HG LEU A 319 25.933 29.691 49.717 1.00 16.67 H new ATOM 0 HD11 LEU A 319 27.152 28.220 48.335 1.00 14.25 H new ATOM 0 HD12 LEU A 319 26.974 27.604 49.783 1.00 14.25 H new ATOM 0 HD13 LEU A 319 26.072 27.090 48.588 1.00 14.25 H new ATOM 0 HD21 LEU A 319 25.405 29.757 47.386 1.00 16.75 H new ATOM 0 HD22 LEU A 319 24.230 28.725 47.636 1.00 16.75 H new ATOM 0 HD23 LEU A 319 24.144 30.185 48.243 1.00 16.75 H new ATOM 2187 N PHE A 320 27.121 28.548 52.212 1.00 18.23 N ATOM 2188 CA PHE A 320 28.423 27.933 52.516 1.00 18.44 C ATOM 2189 C PHE A 320 28.516 27.409 53.959 1.00 19.45 C ATOM 2190 O PHE A 320 29.329 26.539 54.277 1.00 19.82 O ATOM 2191 CB PHE A 320 29.577 28.879 52.133 1.00 18.79 C ATOM 2192 CG PHE A 320 29.713 29.048 50.644 1.00 18.54 C ATOM 2193 CD1 PHE A 320 30.174 27.989 49.853 1.00 17.41 C ATOM 2194 CD2 PHE A 320 29.315 30.226 50.023 1.00 18.79 C ATOM 2195 CE1 PHE A 320 30.246 28.104 48.462 1.00 19.85 C ATOM 2196 CE2 PHE A 320 29.381 30.360 48.629 1.00 17.92 C ATOM 2197 CZ PHE A 320 29.848 29.290 47.841 1.00 18.90 C ATOM 0 H PHE A 320 27.149 29.401 52.102 1.00 18.23 H new ATOM 0 HA PHE A 320 28.509 27.141 51.963 1.00 18.44 H new ATOM 0 HB2 PHE A 320 29.430 29.746 52.542 1.00 18.79 H new ATOM 0 HB3 PHE A 320 30.408 28.533 52.494 1.00 18.79 H new ATOM 0 HD1 PHE A 320 30.437 27.195 50.260 1.00 17.41 H new ATOM 0 HD2 PHE A 320 29.001 30.934 50.538 1.00 18.79 H new ATOM 0 HE1 PHE A 320 30.558 27.392 47.951 1.00 19.85 H new ATOM 0 HE2 PHE A 320 29.117 31.155 48.225 1.00 17.92 H new ATOM 0 HZ PHE A 320 29.891 29.372 46.916 1.00 18.90 H new ATOM 2198 N LYS A 321 27.656 27.923 54.822 1.00 19.99 N ATOM 2199 CA LYS A 321 27.494 27.390 56.165 1.00 20.64 C ATOM 2200 C LYS A 321 26.410 26.302 56.192 1.00 20.01 C ATOM 2201 O LYS A 321 26.654 25.197 56.667 1.00 20.09 O ATOM 2202 CB LYS A 321 27.158 28.535 57.133 1.00 21.33 C ATOM 2203 CG LYS A 321 27.087 28.166 58.630 1.00 24.06 C ATOM 2204 CD LYS A 321 25.655 27.954 59.062 1.00 27.02 C ATOM 2205 CE LYS A 321 25.319 28.769 60.305 1.00 30.47 C ATOM 2206 NZ LYS A 321 25.751 28.114 61.596 1.00 31.99 N ATOM 0 H LYS A 321 27.147 28.594 54.646 1.00 19.99 H new ATOM 0 HA LYS A 321 28.325 26.977 56.447 1.00 20.64 H new ATOM 0 HB2 LYS A 321 27.823 29.232 57.022 1.00 21.33 H new ATOM 0 HB3 LYS A 321 26.304 28.914 56.872 1.00 21.33 H new ATOM 0 HG2 LYS A 321 27.601 27.360 58.794 1.00 24.06 H new ATOM 0 HG3 LYS A 321 27.488 28.872 59.161 1.00 24.06 H new ATOM 0 HD2 LYS A 321 25.058 28.203 58.339 1.00 27.02 H new ATOM 0 HD3 LYS A 321 25.506 27.012 59.241 1.00 27.02 H new ATOM 0 HE2 LYS A 321 25.742 29.639 60.236 1.00 30.47 H new ATOM 0 HE3 LYS A 321 24.361 28.921 60.333 1.00 30.47 H new ATOM 0 HZ1 LYS A 321 25.198 28.355 62.251 1.00 31.99 H new ATOM 0 HZ2 LYS A 321 25.731 27.229 61.501 1.00 31.99 H new ATOM 0 HZ3 LYS A 321 26.579 28.372 61.797 1.00 31.99 H new ATOM 2207 N VAL A 322 25.223 26.630 55.684 1.00 19.18 N ATOM 2208 CA VAL A 322 24.032 25.764 55.798 1.00 18.49 C ATOM 2209 C VAL A 322 24.233 24.402 55.123 1.00 18.29 C ATOM 2210 O VAL A 322 23.991 23.358 55.741 1.00 18.82 O ATOM 2211 CB VAL A 322 22.769 26.480 55.258 1.00 18.35 C ATOM 2212 CG1 VAL A 322 21.554 25.546 55.225 1.00 18.39 C ATOM 2213 CG2 VAL A 322 22.459 27.708 56.105 1.00 19.39 C ATOM 0 H VAL A 322 25.078 27.364 55.260 1.00 19.18 H new ATOM 0 HA VAL A 322 23.899 25.589 56.743 1.00 18.49 H new ATOM 0 HB VAL A 322 22.956 26.754 54.346 1.00 18.35 H new ATOM 0 HG11 VAL A 322 20.785 26.027 54.883 1.00 18.39 H new ATOM 0 HG12 VAL A 322 21.743 24.789 54.649 1.00 18.39 H new ATOM 0 HG13 VAL A 322 21.364 25.230 56.122 1.00 18.39 H new ATOM 0 HG21 VAL A 322 21.667 28.149 55.759 1.00 19.39 H new ATOM 0 HG22 VAL A 322 22.302 27.437 57.023 1.00 19.39 H new ATOM 0 HG23 VAL A 322 23.210 28.321 56.073 1.00 19.39 H new ATOM 2214 N VAL A 323 24.689 24.410 53.871 1.00 16.93 N ATOM 2215 CA VAL A 323 24.795 23.175 53.088 1.00 16.80 C ATOM 2216 C VAL A 323 25.747 22.108 53.700 1.00 16.87 C ATOM 2217 O VAL A 323 25.328 20.980 53.899 1.00 17.02 O ATOM 2218 CB VAL A 323 25.067 23.451 51.551 1.00 16.89 C ATOM 2219 CG1 VAL A 323 25.308 22.161 50.797 1.00 16.28 C ATOM 2220 CG2 VAL A 323 23.889 24.180 50.940 1.00 14.42 C ATOM 0 H VAL A 323 24.942 25.119 53.455 1.00 16.93 H new ATOM 0 HA VAL A 323 23.917 22.767 53.140 1.00 16.80 H new ATOM 0 HB VAL A 323 25.864 24.000 51.483 1.00 16.89 H new ATOM 0 HG11 VAL A 323 25.471 22.358 49.861 1.00 16.28 H new ATOM 0 HG12 VAL A 323 26.079 21.707 51.171 1.00 16.28 H new ATOM 0 HG13 VAL A 323 24.528 21.590 50.875 1.00 16.28 H new ATOM 0 HG21 VAL A 323 24.063 24.345 50.000 1.00 14.42 H new ATOM 0 HG22 VAL A 323 23.090 23.637 51.030 1.00 14.42 H new ATOM 0 HG23 VAL A 323 23.758 25.025 51.398 1.00 14.42 H new ATOM 2221 N PRO A 324 27.030 22.441 53.932 1.00 16.98 N ATOM 2222 CA PRO A 324 27.906 21.555 54.709 1.00 17.57 C ATOM 2223 C PRO A 324 27.298 21.048 56.037 1.00 17.27 C ATOM 2224 O PRO A 324 27.392 19.867 56.317 1.00 16.01 O ATOM 2225 CB PRO A 324 29.147 22.426 54.964 1.00 17.55 C ATOM 2226 CG PRO A 324 29.203 23.330 53.811 1.00 17.61 C ATOM 2227 CD PRO A 324 27.768 23.611 53.420 1.00 17.18 C ATOM 0 HA PRO A 324 28.084 20.733 54.225 1.00 17.57 H new ATOM 0 HB2 PRO A 324 29.068 22.919 55.796 1.00 17.55 H new ATOM 0 HB3 PRO A 324 29.950 21.886 55.029 1.00 17.55 H new ATOM 0 HG2 PRO A 324 29.667 24.151 54.038 1.00 17.61 H new ATOM 0 HG3 PRO A 324 29.688 22.924 53.076 1.00 17.61 H new ATOM 0 HD2 PRO A 324 27.446 24.436 53.815 1.00 17.18 H new ATOM 0 HD3 PRO A 324 27.672 23.700 52.459 1.00 17.18 H new ATOM 2228 N GLU A 325 26.655 21.925 56.810 1.00 18.19 N ATOM 2229 CA GLU A 325 25.964 21.529 58.045 1.00 19.58 C ATOM 2230 C GLU A 325 24.882 20.486 57.807 1.00 19.29 C ATOM 2231 O GLU A 325 24.764 19.505 58.549 1.00 19.15 O ATOM 2232 CB GLU A 325 25.263 22.723 58.672 1.00 19.94 C ATOM 2233 CG GLU A 325 26.049 23.464 59.719 1.00 23.00 C ATOM 2234 CD GLU A 325 25.248 24.595 60.382 1.00 23.69 C ATOM 2235 OE1 GLU A 325 24.144 24.934 59.913 1.00 25.78 O ATOM 2236 OE2 GLU A 325 25.744 25.163 61.378 1.00 30.65 O ATOM 0 H GLU A 325 26.606 22.766 56.635 1.00 18.19 H new ATOM 0 HA GLU A 325 26.655 21.165 58.620 1.00 19.58 H new ATOM 0 HB2 GLU A 325 25.027 23.346 57.967 1.00 19.94 H new ATOM 0 HB3 GLU A 325 24.433 22.418 59.070 1.00 19.94 H new ATOM 0 HG2 GLU A 325 26.341 22.838 60.401 1.00 23.00 H new ATOM 0 HG3 GLU A 325 26.848 23.835 59.314 1.00 23.00 H new ATOM 2237 N MET A 326 24.042 20.751 56.810 1.00 19.50 N ATOM 2238 CA MET A 326 22.934 19.872 56.492 1.00 20.04 C ATOM 2239 C MET A 326 23.490 18.485 56.164 1.00 19.03 C ATOM 2240 O MET A 326 23.004 17.467 56.670 1.00 18.02 O ATOM 2241 CB MET A 326 22.127 20.471 55.342 1.00 19.82 C ATOM 2242 CG MET A 326 20.847 19.775 55.042 1.00 21.77 C ATOM 2243 SD MET A 326 19.672 20.741 54.059 1.00 23.82 S ATOM 2244 CE MET A 326 18.276 19.602 54.072 1.00 22.64 C ATOM 0 H MET A 326 24.102 21.444 56.304 1.00 19.50 H new ATOM 0 HA MET A 326 22.330 19.779 57.246 1.00 20.04 H new ATOM 0 HB2 MET A 326 21.934 21.399 55.549 1.00 19.82 H new ATOM 0 HB3 MET A 326 22.677 20.467 54.543 1.00 19.82 H new ATOM 0 HG2 MET A 326 21.044 18.951 54.570 1.00 21.77 H new ATOM 0 HG3 MET A 326 20.423 19.528 55.879 1.00 21.77 H new ATOM 0 HE1 MET A 326 17.540 19.986 53.570 1.00 22.64 H new ATOM 0 HE2 MET A 326 18.540 18.762 53.666 1.00 22.64 H new ATOM 0 HE3 MET A 326 17.995 19.444 54.987 1.00 22.64 H new ATOM 2245 N THR A 327 24.536 18.479 55.336 1.00 19.47 N ATOM 2246 CA THR A 327 25.246 17.271 54.935 1.00 19.88 C ATOM 2247 C THR A 327 25.771 16.473 56.149 1.00 20.13 C ATOM 2248 O THR A 327 25.582 15.251 56.204 1.00 20.02 O ATOM 2249 CB THR A 327 26.386 17.622 53.970 1.00 20.26 C ATOM 2250 OG1 THR A 327 25.840 18.285 52.823 1.00 20.14 O ATOM 2251 CG2 THR A 327 27.169 16.369 53.530 1.00 19.27 C ATOM 0 H THR A 327 24.857 19.196 54.986 1.00 19.47 H new ATOM 0 HA THR A 327 24.613 16.696 54.476 1.00 19.88 H new ATOM 0 HB THR A 327 27.008 18.206 54.431 1.00 20.26 H new ATOM 0 HG1 THR A 327 25.614 19.067 53.032 1.00 20.14 H new ATOM 0 HG21 THR A 327 27.880 16.628 52.923 1.00 19.27 H new ATOM 0 HG22 THR A 327 27.552 15.936 54.309 1.00 19.27 H new ATOM 0 HG23 THR A 327 26.569 15.753 53.081 1.00 19.27 H new ATOM 2252 N GLU A 328 26.384 17.152 57.121 1.00 20.47 N ATOM 2253 CA GLU A 328 26.881 16.454 58.325 1.00 21.31 C ATOM 2254 C GLU A 328 25.745 15.874 59.193 1.00 21.03 C ATOM 2255 O GLU A 328 25.876 14.765 59.731 1.00 20.09 O ATOM 2256 CB GLU A 328 27.794 17.351 59.166 1.00 22.13 C ATOM 2257 CG GLU A 328 29.155 17.650 58.545 1.00 24.76 C ATOM 2258 CD GLU A 328 29.885 16.388 58.085 1.00 29.30 C ATOM 2259 OE1 GLU A 328 30.321 15.595 58.957 1.00 30.01 O ATOM 2260 OE2 GLU A 328 30.020 16.191 56.847 1.00 29.63 O ATOM 0 H GLU A 328 26.523 18.001 57.110 1.00 20.47 H new ATOM 0 HA GLU A 328 27.404 15.705 57.999 1.00 21.31 H new ATOM 0 HB2 GLU A 328 27.337 18.191 59.330 1.00 22.13 H new ATOM 0 HB3 GLU A 328 27.933 16.930 60.029 1.00 22.13 H new ATOM 0 HG2 GLU A 328 29.037 18.245 57.788 1.00 24.76 H new ATOM 0 HG3 GLU A 328 29.705 18.120 59.192 1.00 24.76 H new ATOM 2261 N ILE A 329 24.645 16.627 59.319 1.00 20.98 N ATOM 2262 CA ILE A 329 23.482 16.190 60.111 1.00 21.19 C ATOM 2263 C ILE A 329 22.895 14.934 59.476 1.00 21.61 C ATOM 2264 O ILE A 329 22.559 13.950 60.156 1.00 21.03 O ATOM 2265 CB ILE A 329 22.384 17.304 60.216 1.00 21.49 C ATOM 2266 CG1 ILE A 329 22.862 18.474 61.097 1.00 21.42 C ATOM 2267 CG2 ILE A 329 21.088 16.745 60.786 1.00 20.54 C ATOM 2268 CD1 ILE A 329 22.005 19.727 61.010 1.00 21.03 C ATOM 0 H ILE A 329 24.551 17.399 58.952 1.00 20.98 H new ATOM 0 HA ILE A 329 23.783 16.003 61.014 1.00 21.19 H new ATOM 0 HB ILE A 329 22.221 17.630 59.317 1.00 21.49 H new ATOM 0 HG12 ILE A 329 22.888 18.178 62.020 1.00 21.42 H new ATOM 0 HG13 ILE A 329 23.771 18.701 60.847 1.00 21.42 H new ATOM 0 HG21 ILE A 329 20.427 17.452 60.841 1.00 20.54 H new ATOM 0 HG22 ILE A 329 20.758 16.039 60.209 1.00 20.54 H new ATOM 0 HG23 ILE A 329 21.252 16.387 61.673 1.00 20.54 H new ATOM 0 HD11 ILE A 329 22.372 20.411 61.591 1.00 21.03 H new ATOM 0 HD12 ILE A 329 21.996 20.051 60.096 1.00 21.03 H new ATOM 0 HD13 ILE A 329 21.099 19.520 61.288 1.00 21.03 H new ATOM 2269 N LEU A 330 22.814 14.962 58.154 1.00 22.03 N ATOM 2270 CA LEU A 330 22.191 13.880 57.404 1.00 23.01 C ATOM 2271 C LEU A 330 23.007 12.581 57.453 1.00 23.98 C ATOM 2272 O LEU A 330 22.456 11.495 57.273 1.00 24.13 O ATOM 2273 CB LEU A 330 21.939 14.329 55.965 1.00 22.57 C ATOM 2274 CG LEU A 330 20.555 14.803 55.520 1.00 21.93 C ATOM 2275 CD1 LEU A 330 19.557 15.038 56.631 1.00 20.65 C ATOM 2276 CD2 LEU A 330 20.674 16.005 54.641 1.00 19.49 C ATOM 0 H LEU A 330 23.116 15.604 57.668 1.00 22.03 H new ATOM 0 HA LEU A 330 21.342 13.677 57.826 1.00 23.01 H new ATOM 0 HB2 LEU A 330 22.560 15.051 55.780 1.00 22.57 H new ATOM 0 HB3 LEU A 330 22.185 13.588 55.389 1.00 22.57 H new ATOM 0 HG LEU A 330 20.184 14.060 55.020 1.00 21.93 H new ATOM 0 HD11 LEU A 330 18.715 15.335 56.252 1.00 20.65 H new ATOM 0 HD12 LEU A 330 19.418 14.213 57.121 1.00 20.65 H new ATOM 0 HD13 LEU A 330 19.897 15.718 57.233 1.00 20.65 H new ATOM 0 HD21 LEU A 330 19.790 16.294 54.367 1.00 19.49 H new ATOM 0 HD22 LEU A 330 21.111 16.721 55.129 1.00 19.49 H new ATOM 0 HD23 LEU A 330 21.199 15.782 53.856 1.00 19.49 H new ATOM 2277 N LYS A 331 24.308 12.693 57.709 1.00 25.05 N ATOM 2278 CA LYS A 331 25.150 11.500 57.875 1.00 27.02 C ATOM 2279 C LYS A 331 24.763 10.645 59.083 1.00 28.40 C ATOM 2280 O LYS A 331 25.231 9.504 59.209 1.00 28.73 O ATOM 2281 CB LYS A 331 26.640 11.863 57.963 1.00 26.46 C ATOM 2282 CG LYS A 331 27.210 12.483 56.692 1.00 25.69 C ATOM 2283 CD LYS A 331 28.710 12.304 56.637 1.00 25.87 C ATOM 2284 CE LYS A 331 29.371 13.118 55.513 1.00 26.48 C ATOM 2285 NZ LYS A 331 28.753 12.816 54.202 1.00 28.08 N ATOM 0 H LYS A 331 24.724 13.441 57.791 1.00 25.05 H new ATOM 0 HA LYS A 331 24.994 10.969 57.078 1.00 27.02 H new ATOM 0 HB2 LYS A 331 26.768 12.482 58.698 1.00 26.46 H new ATOM 0 HB3 LYS A 331 27.145 11.063 58.175 1.00 26.46 H new ATOM 0 HG2 LYS A 331 26.802 12.071 55.914 1.00 25.69 H new ATOM 0 HG3 LYS A 331 26.991 13.427 56.661 1.00 25.69 H new ATOM 0 HD2 LYS A 331 29.094 12.567 57.488 1.00 25.87 H new ATOM 0 HD3 LYS A 331 28.914 11.364 56.512 1.00 25.87 H new ATOM 0 HE2 LYS A 331 29.287 14.065 55.703 1.00 26.48 H new ATOM 0 HE3 LYS A 331 30.320 12.919 55.480 1.00 26.48 H new ATOM 0 HZ1 LYS A 331 29.223 13.206 53.555 1.00 28.08 H new ATOM 0 HZ2 LYS A 331 28.746 11.935 54.073 1.00 28.08 H new ATOM 0 HZ3 LYS A 331 27.918 13.124 54.189 1.00 28.08 H new ATOM 2286 N LYS A 332 23.919 11.193 59.960 1.00 30.04 N ATOM 2287 CA LYS A 332 23.521 10.527 61.211 1.00 31.84 C ATOM 2288 C LYS A 332 21.998 10.370 61.288 1.00 33.26 C ATOM 2289 O LYS A 332 21.306 10.562 60.291 1.00 33.60 O ATOM 2290 CB LYS A 332 24.004 11.336 62.425 1.00 31.86 C ATOM 2291 CG LYS A 332 25.456 11.800 62.394 1.00 32.91 C ATOM 2292 CD LYS A 332 26.403 10.725 62.871 1.00 34.87 C ATOM 2293 CE LYS A 332 27.800 11.272 62.968 1.00 36.36 C ATOM 2294 NZ LYS A 332 28.812 10.182 62.914 1.00 36.65 N ATOM 0 H LYS A 332 23.558 11.965 59.848 1.00 30.04 H new ATOM 0 HA LYS A 332 23.931 9.648 61.221 1.00 31.84 H new ATOM 0 HB2 LYS A 332 23.437 12.118 62.515 1.00 31.86 H new ATOM 0 HB3 LYS A 332 23.874 10.797 63.221 1.00 31.86 H new ATOM 0 HG2 LYS A 332 25.692 12.060 61.490 1.00 32.91 H new ATOM 0 HG3 LYS A 332 25.555 12.588 62.951 1.00 32.91 H new ATOM 0 HD2 LYS A 332 26.117 10.393 63.737 1.00 34.87 H new ATOM 0 HD3 LYS A 332 26.384 9.973 62.259 1.00 34.87 H new ATOM 0 HE2 LYS A 332 27.956 11.897 62.243 1.00 36.36 H new ATOM 0 HE3 LYS A 332 27.899 11.767 63.796 1.00 36.36 H new ATOM 0 HZ1 LYS A 332 29.628 10.531 62.973 1.00 36.65 H new ATOM 0 HZ2 LYS A 332 28.680 9.620 63.592 1.00 36.65 H new ATOM 0 HZ3 LYS A 332 28.733 9.741 62.145 1.00 36.65 H new ATOM 2295 N LYS A 333 21.485 10.004 62.469 1.00 34.82 N ATOM 2296 CA LYS A 333 20.045 10.082 62.781 1.00 36.36 C ATOM 2297 C LYS A 333 19.743 9.462 64.142 1.00 37.35 C ATOM 2298 O LYS A 333 20.485 8.595 64.625 1.00 38.78 O ATOM 2299 CB LYS A 333 19.162 9.428 61.701 1.00 36.54 C ATOM 0 H LYS A 333 21.963 9.702 63.117 1.00 34.82 H new ATOM 0 HA LYS A 333 19.826 11.027 62.803 1.00 36.36 H new TER 2300 LYS A 333 ATOM 2301 N LEU B 4 24.391 31.116 0.307 1.00 25.66 N ATOM 2302 CA LEU B 4 23.147 30.585 0.948 1.00 25.49 C ATOM 2303 C LEU B 4 22.214 31.681 1.409 1.00 25.13 C ATOM 2304 O LEU B 4 22.643 32.790 1.733 1.00 25.67 O ATOM 2305 CB LEU B 4 23.469 29.718 2.155 1.00 25.77 C ATOM 2306 CG LEU B 4 24.094 28.339 1.972 1.00 27.39 C ATOM 2307 CD1 LEU B 4 24.008 27.626 3.310 1.00 29.41 C ATOM 2308 CD2 LEU B 4 23.424 27.527 0.878 1.00 28.28 C ATOM 0 HA LEU B 4 22.710 30.061 0.259 1.00 25.49 H new ATOM 0 HB2 LEU B 4 24.065 30.229 2.724 1.00 25.77 H new ATOM 0 HB3 LEU B 4 22.643 29.595 2.648 1.00 25.77 H new ATOM 0 HG LEU B 4 25.016 28.441 1.687 1.00 27.39 H new ATOM 0 HD11 LEU B 4 24.398 26.741 3.231 1.00 29.41 H new ATOM 0 HD12 LEU B 4 24.493 28.134 3.979 1.00 29.41 H new ATOM 0 HD13 LEU B 4 23.078 27.547 3.575 1.00 29.41 H new ATOM 0 HD21 LEU B 4 23.858 26.663 0.804 1.00 28.28 H new ATOM 0 HD22 LEU B 4 22.488 27.400 1.096 1.00 28.28 H new ATOM 0 HD23 LEU B 4 23.497 27.999 0.034 1.00 28.28 H new ATOM 2309 N ARG B 5 20.930 31.355 1.447 1.00 24.34 N ATOM 2310 CA ARG B 5 19.929 32.310 1.863 1.00 23.77 C ATOM 2311 C ARG B 5 19.192 31.757 3.072 1.00 22.28 C ATOM 2312 O ARG B 5 18.810 30.580 3.099 1.00 22.55 O ATOM 2313 CB ARG B 5 18.971 32.593 0.711 1.00 23.76 C ATOM 2314 CG ARG B 5 17.893 33.595 1.046 1.00 25.57 C ATOM 2315 CD ARG B 5 17.028 33.931 -0.173 1.00 27.62 C ATOM 2316 NE ARG B 5 17.789 34.601 -1.222 1.00 30.24 N ATOM 2317 CZ ARG B 5 18.040 34.081 -2.426 1.00 32.05 C ATOM 2318 NH1 ARG B 5 17.569 32.880 -2.753 1.00 32.45 N ATOM 2319 NH2 ARG B 5 18.759 34.771 -3.312 1.00 31.30 N ATOM 0 H ARG B 5 20.621 30.581 1.234 1.00 24.34 H new ATOM 0 HA ARG B 5 20.349 33.149 2.111 1.00 23.77 H new ATOM 0 HB2 ARG B 5 19.479 32.919 -0.048 1.00 23.76 H new ATOM 0 HB3 ARG B 5 18.554 31.761 0.437 1.00 23.76 H new ATOM 0 HG2 ARG B 5 17.331 33.241 1.753 1.00 25.57 H new ATOM 0 HG3 ARG B 5 18.301 34.407 1.387 1.00 25.57 H new ATOM 0 HD2 ARG B 5 16.641 33.115 -0.527 1.00 27.62 H new ATOM 0 HD3 ARG B 5 16.291 34.498 0.102 1.00 27.62 H new ATOM 0 HE ARG B 5 18.098 35.386 -1.053 1.00 30.24 H new ATOM 0 HH11 ARG B 5 17.100 32.434 -2.187 1.00 32.45 H new ATOM 0 HH12 ARG B 5 17.734 32.550 -3.530 1.00 32.45 H new ATOM 0 HH21 ARG B 5 19.061 35.550 -3.108 1.00 31.30 H new ATOM 0 HH22 ARG B 5 18.921 34.437 -4.088 1.00 31.30 H new ATOM 2320 N VAL B 6 19.014 32.621 4.067 1.00 21.03 N ATOM 2321 CA VAL B 6 18.368 32.283 5.339 1.00 19.55 C ATOM 2322 C VAL B 6 17.091 33.084 5.576 1.00 18.66 C ATOM 2323 O VAL B 6 17.060 34.307 5.388 1.00 18.09 O ATOM 2324 CB VAL B 6 19.336 32.531 6.548 1.00 19.85 C ATOM 2325 CG1 VAL B 6 18.597 32.418 7.882 1.00 19.04 C ATOM 2326 CG2 VAL B 6 20.511 31.574 6.503 1.00 18.77 C ATOM 0 H VAL B 6 19.271 33.441 4.023 1.00 21.03 H new ATOM 0 HA VAL B 6 18.140 31.342 5.279 1.00 19.55 H new ATOM 0 HB VAL B 6 19.677 33.436 6.473 1.00 19.85 H new ATOM 0 HG11 VAL B 6 19.218 32.575 8.610 1.00 19.04 H new ATOM 0 HG12 VAL B 6 17.886 33.077 7.915 1.00 19.04 H new ATOM 0 HG13 VAL B 6 18.217 31.529 7.968 1.00 19.04 H new ATOM 0 HG21 VAL B 6 21.096 31.744 7.258 1.00 18.77 H new ATOM 0 HG22 VAL B 6 20.187 30.661 6.545 1.00 18.77 H new ATOM 0 HG23 VAL B 6 21.003 31.704 5.677 1.00 18.77 H new ATOM 2327 N LEU B 7 16.043 32.366 5.987 1.00 17.62 N ATOM 2328 CA LEU B 7 14.809 32.942 6.513 1.00 16.21 C ATOM 2329 C LEU B 7 14.780 32.762 8.039 1.00 16.00 C ATOM 2330 O LEU B 7 14.843 31.627 8.523 1.00 15.41 O ATOM 2331 CB LEU B 7 13.595 32.218 5.918 1.00 16.77 C ATOM 2332 CG LEU B 7 12.196 32.794 6.235 1.00 16.57 C ATOM 2333 CD1 LEU B 7 11.988 34.154 5.550 1.00 15.96 C ATOM 2334 CD2 LEU B 7 11.080 31.790 5.794 1.00 15.75 C ATOM 0 H LEU B 7 16.033 31.506 5.966 1.00 17.62 H new ATOM 0 HA LEU B 7 14.776 33.883 6.279 1.00 16.21 H new ATOM 0 HB2 LEU B 7 13.700 32.200 4.954 1.00 16.77 H new ATOM 0 HB3 LEU B 7 13.616 31.297 6.223 1.00 16.77 H new ATOM 0 HG LEU B 7 12.138 32.927 7.194 1.00 16.57 H new ATOM 0 HD11 LEU B 7 11.105 34.493 5.764 1.00 15.96 H new ATOM 0 HD12 LEU B 7 12.659 34.780 5.863 1.00 15.96 H new ATOM 0 HD13 LEU B 7 12.069 34.048 4.589 1.00 15.96 H new ATOM 0 HD21 LEU B 7 10.209 32.164 5.999 1.00 15.75 H new ATOM 0 HD22 LEU B 7 11.147 31.630 4.840 1.00 15.75 H new ATOM 0 HD23 LEU B 7 11.192 30.952 6.270 1.00 15.75 H new ATOM 2335 N VAL B 8 14.683 33.868 8.780 1.00 14.62 N ATOM 2336 CA VAL B 8 14.565 33.810 10.239 1.00 14.82 C ATOM 2337 C VAL B 8 13.204 34.317 10.639 1.00 14.54 C ATOM 2338 O VAL B 8 12.840 35.462 10.302 1.00 13.47 O ATOM 2339 CB VAL B 8 15.546 34.743 10.990 1.00 14.73 C ATOM 2340 CG1 VAL B 8 15.859 34.181 12.370 1.00 14.83 C ATOM 2341 CG2 VAL B 8 16.794 34.971 10.240 1.00 15.95 C ATOM 0 H VAL B 8 14.684 34.664 8.455 1.00 14.62 H new ATOM 0 HA VAL B 8 14.744 32.885 10.471 1.00 14.82 H new ATOM 0 HB VAL B 8 15.106 35.602 11.082 1.00 14.73 H new ATOM 0 HG11 VAL B 8 16.474 34.774 12.829 1.00 14.83 H new ATOM 0 HG12 VAL B 8 15.039 34.106 12.883 1.00 14.83 H new ATOM 0 HG13 VAL B 8 16.264 33.304 12.278 1.00 14.83 H new ATOM 0 HG21 VAL B 8 17.374 35.559 10.748 1.00 15.95 H new ATOM 0 HG22 VAL B 8 17.242 34.124 10.092 1.00 15.95 H new ATOM 0 HG23 VAL B 8 16.588 35.381 9.385 1.00 15.95 H new ATOM 2342 N ALA B 9 12.491 33.483 11.391 1.00 14.65 N ATOM 2343 CA ALA B 9 11.178 33.825 11.933 1.00 15.66 C ATOM 2344 C ALA B 9 11.313 34.426 13.323 1.00 16.27 C ATOM 2345 O ALA B 9 11.897 33.814 14.227 1.00 15.78 O ATOM 2346 CB ALA B 9 10.279 32.606 11.964 1.00 15.37 C ATOM 0 H ALA B 9 12.759 32.694 11.603 1.00 14.65 H new ATOM 0 HA ALA B 9 10.772 34.488 11.352 1.00 15.66 H new ATOM 0 HB1 ALA B 9 9.413 32.851 12.326 1.00 15.37 H new ATOM 0 HB2 ALA B 9 10.167 32.263 11.064 1.00 15.37 H new ATOM 0 HB3 ALA B 9 10.680 31.922 12.522 1.00 15.37 H new ATOM 2347 N VAL B 10 10.795 35.641 13.475 1.00 17.06 N ATOM 2348 CA VAL B 10 10.846 36.356 14.746 1.00 17.31 C ATOM 2349 C VAL B 10 9.420 36.700 15.228 1.00 17.26 C ATOM 2350 O VAL B 10 8.569 37.116 14.442 1.00 16.90 O ATOM 2351 CB VAL B 10 11.777 37.608 14.679 1.00 17.57 C ATOM 2352 CG1 VAL B 10 13.181 37.178 14.311 1.00 18.38 C ATOM 2353 CG2 VAL B 10 11.275 38.643 13.661 1.00 17.49 C ATOM 0 H VAL B 10 10.404 36.074 12.844 1.00 17.06 H new ATOM 0 HA VAL B 10 11.244 35.769 15.407 1.00 17.31 H new ATOM 0 HB VAL B 10 11.772 38.026 15.554 1.00 17.57 H new ATOM 0 HG11 VAL B 10 13.758 37.957 14.270 1.00 18.38 H new ATOM 0 HG12 VAL B 10 13.517 36.562 14.981 1.00 18.38 H new ATOM 0 HG13 VAL B 10 13.169 36.739 13.446 1.00 18.38 H new ATOM 0 HG21 VAL B 10 11.877 39.403 13.648 1.00 17.49 H new ATOM 0 HG22 VAL B 10 11.244 38.241 12.779 1.00 17.49 H new ATOM 0 HG23 VAL B 10 10.386 38.939 13.912 1.00 17.49 H new ATOM 2354 N LYS B 11 9.177 36.462 16.518 1.00 17.17 N ATOM 2355 CA LYS B 11 7.874 36.685 17.139 1.00 16.76 C ATOM 2356 C LYS B 11 7.902 37.815 18.167 1.00 17.84 C ATOM 2357 O LYS B 11 8.821 37.925 19.001 1.00 17.20 O ATOM 2358 CB LYS B 11 7.374 35.414 17.825 1.00 15.97 C ATOM 2359 CG LYS B 11 5.967 35.604 18.383 1.00 15.75 C ATOM 2360 CD LYS B 11 5.353 34.348 18.995 1.00 14.62 C ATOM 2361 CE LYS B 11 3.885 34.622 19.416 1.00 14.12 C ATOM 2362 NZ LYS B 11 3.287 33.365 19.958 1.00 14.04 N ATOM 0 H LYS B 11 9.772 36.163 17.062 1.00 17.17 H new ATOM 0 HA LYS B 11 7.273 36.937 16.421 1.00 16.76 H new ATOM 0 HB2 LYS B 11 7.377 34.679 17.192 1.00 15.97 H new ATOM 0 HB3 LYS B 11 7.979 35.172 18.543 1.00 15.97 H new ATOM 0 HG2 LYS B 11 5.990 36.300 19.058 1.00 15.75 H new ATOM 0 HG3 LYS B 11 5.389 35.919 17.671 1.00 15.75 H new ATOM 0 HD2 LYS B 11 5.383 33.620 18.355 1.00 14.62 H new ATOM 0 HD3 LYS B 11 5.871 34.069 19.766 1.00 14.62 H new ATOM 0 HE2 LYS B 11 3.855 35.323 20.086 1.00 14.12 H new ATOM 0 HE3 LYS B 11 3.372 34.935 18.655 1.00 14.12 H new ATOM 0 HZ1 LYS B 11 2.401 33.444 19.983 1.00 14.04 H new ATOM 0 HZ2 LYS B 11 3.508 32.681 19.434 1.00 14.04 H new ATOM 0 HZ3 LYS B 11 3.595 33.220 20.780 1.00 14.04 H new ATOM 2363 N ARG B 12 6.860 38.633 18.118 1.00 18.62 N ATOM 2364 CA ARG B 12 6.633 39.653 19.135 1.00 19.45 C ATOM 2365 C ARG B 12 5.851 39.004 20.287 1.00 18.98 C ATOM 2366 O ARG B 12 4.803 38.366 20.064 1.00 19.24 O ATOM 2367 CB ARG B 12 5.878 40.851 18.511 1.00 19.03 C ATOM 2368 CG ARG B 12 5.553 41.959 19.493 1.00 20.50 C ATOM 2369 CD ARG B 12 4.895 43.164 18.809 1.00 22.63 C ATOM 2370 NE ARG B 12 4.188 44.020 19.767 1.00 26.01 N ATOM 2371 CZ ARG B 12 2.927 43.808 20.148 1.00 26.59 C ATOM 2372 NH1 ARG B 12 2.232 42.785 19.658 1.00 27.25 N ATOM 2373 NH2 ARG B 12 2.363 44.612 21.018 1.00 29.05 N ATOM 0 H ARG B 12 6.265 38.614 17.497 1.00 18.62 H new ATOM 0 HA ARG B 12 7.469 39.999 19.484 1.00 19.45 H new ATOM 0 HB2 ARG B 12 6.413 41.218 17.790 1.00 19.03 H new ATOM 0 HB3 ARG B 12 5.052 40.530 18.116 1.00 19.03 H new ATOM 0 HG2 ARG B 12 4.961 41.616 20.181 1.00 20.50 H new ATOM 0 HG3 ARG B 12 6.367 42.245 19.936 1.00 20.50 H new ATOM 0 HD2 ARG B 12 5.573 43.684 18.350 1.00 22.63 H new ATOM 0 HD3 ARG B 12 4.272 42.852 18.134 1.00 22.63 H new ATOM 0 HE ARG B 12 4.607 44.693 20.100 1.00 26.01 H new ATOM 0 HH11 ARG B 12 2.595 42.252 19.089 1.00 27.25 H new ATOM 0 HH12 ARG B 12 1.420 42.657 19.910 1.00 27.25 H new ATOM 0 HH21 ARG B 12 2.806 45.274 21.342 1.00 29.05 H new ATOM 0 HH22 ARG B 12 1.550 44.477 21.265 1.00 29.05 H new ATOM 2374 N VAL B 13 6.368 39.147 21.505 1.00 18.89 N ATOM 2375 CA VAL B 13 5.728 38.580 22.690 1.00 19.26 C ATOM 2376 C VAL B 13 5.840 39.558 23.844 1.00 19.92 C ATOM 2377 O VAL B 13 6.683 40.455 23.817 1.00 20.05 O ATOM 2378 CB VAL B 13 6.334 37.180 23.127 1.00 19.31 C ATOM 2379 CG1 VAL B 13 6.532 36.240 21.929 1.00 19.58 C ATOM 2380 CG2 VAL B 13 7.628 37.347 23.854 1.00 20.96 C ATOM 0 H VAL B 13 7.097 39.574 21.668 1.00 18.89 H new ATOM 0 HA VAL B 13 4.800 38.424 22.456 1.00 19.26 H new ATOM 0 HB VAL B 13 5.687 36.777 23.727 1.00 19.31 H new ATOM 0 HG11 VAL B 13 6.903 35.398 22.236 1.00 19.58 H new ATOM 0 HG12 VAL B 13 5.678 36.079 21.499 1.00 19.58 H new ATOM 0 HG13 VAL B 13 7.141 36.649 21.294 1.00 19.58 H new ATOM 0 HG21 VAL B 13 7.972 36.476 24.107 1.00 20.96 H new ATOM 0 HG22 VAL B 13 8.268 37.792 23.277 1.00 20.96 H new ATOM 0 HG23 VAL B 13 7.485 37.882 24.651 1.00 20.96 H new ATOM 2381 N ILE B 14 5.007 39.370 24.871 1.00 20.61 N ATOM 2382 CA ILE B 14 5.128 40.124 26.111 1.00 20.94 C ATOM 2383 C ILE B 14 6.544 39.924 26.663 1.00 21.52 C ATOM 2384 O ILE B 14 7.058 38.801 26.712 1.00 21.03 O ATOM 2385 CB ILE B 14 4.059 39.682 27.163 1.00 21.10 C ATOM 2386 CG1 ILE B 14 2.654 40.078 26.698 1.00 20.90 C ATOM 2387 CG2 ILE B 14 4.347 40.285 28.507 1.00 20.20 C ATOM 2388 CD1 ILE B 14 1.534 39.385 27.465 1.00 21.05 C ATOM 0 H ILE B 14 4.360 38.803 24.864 1.00 20.61 H new ATOM 0 HA ILE B 14 4.970 41.063 25.928 1.00 20.94 H new ATOM 0 HB ILE B 14 4.102 38.716 27.246 1.00 21.10 H new ATOM 0 HG12 ILE B 14 2.551 41.038 26.789 1.00 20.90 H new ATOM 0 HG13 ILE B 14 2.564 39.871 25.755 1.00 20.90 H new ATOM 0 HG21 ILE B 14 3.672 39.998 29.142 1.00 20.20 H new ATOM 0 HG22 ILE B 14 5.221 39.995 28.811 1.00 20.20 H new ATOM 0 HG23 ILE B 14 4.334 41.252 28.437 1.00 20.20 H new ATOM 0 HD11 ILE B 14 0.676 39.680 27.122 1.00 21.05 H new ATOM 0 HD12 ILE B 14 1.613 38.424 27.356 1.00 21.05 H new ATOM 0 HD13 ILE B 14 1.599 39.609 28.406 1.00 21.05 H new ATOM 2389 N ASP B 15 7.175 41.022 27.058 1.00 22.17 N ATOM 2390 CA ASP B 15 8.525 40.975 27.584 1.00 22.50 C ATOM 2391 C ASP B 15 8.655 39.995 28.754 1.00 23.62 C ATOM 2392 O ASP B 15 7.754 39.881 29.565 1.00 22.79 O ATOM 2393 CB ASP B 15 8.971 42.373 27.988 1.00 22.08 C ATOM 2394 CG ASP B 15 10.430 42.411 28.378 1.00 22.19 C ATOM 2395 OD1 ASP B 15 11.312 42.473 27.478 1.00 22.13 O ATOM 2396 OD2 ASP B 15 10.675 42.335 29.590 1.00 21.70 O ATOM 0 H ASP B 15 6.832 41.810 27.028 1.00 22.17 H new ATOM 0 HA ASP B 15 9.108 40.647 26.882 1.00 22.50 H new ATOM 0 HB2 ASP B 15 8.818 42.986 27.252 1.00 22.08 H new ATOM 0 HB3 ASP B 15 8.430 42.682 28.732 1.00 22.08 H new ATOM 2397 N TYR B 16 9.784 39.282 28.807 1.00 25.33 N ATOM 2398 CA TYR B 16 10.014 38.172 29.742 1.00 26.90 C ATOM 2399 C TYR B 16 9.943 38.557 31.219 1.00 27.14 C ATOM 2400 O TYR B 16 9.538 37.741 32.052 1.00 27.33 O ATOM 2401 CB TYR B 16 11.383 37.519 29.477 1.00 28.18 C ATOM 2402 CG TYR B 16 12.542 38.321 30.052 1.00 30.17 C ATOM 2403 CD1 TYR B 16 12.929 39.534 29.467 1.00 32.96 C ATOM 2404 CD2 TYR B 16 13.237 37.880 31.186 1.00 32.08 C ATOM 2405 CE1 TYR B 16 13.998 40.294 29.998 1.00 34.87 C ATOM 2406 CE2 TYR B 16 14.315 38.628 31.717 1.00 34.15 C ATOM 2407 CZ TYR B 16 14.680 39.835 31.120 1.00 33.24 C ATOM 2408 OH TYR B 16 15.724 40.595 31.630 1.00 34.60 O ATOM 0 H TYR B 16 10.453 39.433 28.289 1.00 25.33 H new ATOM 0 HA TYR B 16 9.286 37.553 29.574 1.00 26.90 H new ATOM 0 HB2 TYR B 16 11.391 36.628 29.860 1.00 28.18 H new ATOM 0 HB3 TYR B 16 11.508 37.418 28.520 1.00 28.18 H new ATOM 0 HD1 TYR B 16 12.476 39.845 28.717 1.00 32.96 H new ATOM 0 HD2 TYR B 16 12.986 37.084 31.596 1.00 32.08 H new ATOM 0 HE1 TYR B 16 14.244 41.097 29.598 1.00 34.87 H new ATOM 0 HE2 TYR B 16 14.778 38.316 32.461 1.00 34.15 H new ATOM 0 HH TYR B 16 16.048 40.210 32.303 1.00 34.60 H new ATOM 2409 N ALA B 17 10.360 39.776 31.550 1.00 27.19 N ATOM 2410 CA ALA B 17 10.364 40.211 32.950 1.00 26.97 C ATOM 2411 C ALA B 17 8.979 40.674 33.467 1.00 26.48 C ATOM 2412 O ALA B 17 8.839 41.024 34.645 1.00 26.10 O ATOM 2413 CB ALA B 17 11.430 41.278 33.172 1.00 27.57 C ATOM 0 H ALA B 17 10.642 40.363 30.988 1.00 27.19 H new ATOM 0 HA ALA B 17 10.584 39.429 33.480 1.00 26.97 H new ATOM 0 HB1 ALA B 17 11.421 41.556 34.101 1.00 27.57 H new ATOM 0 HB2 ALA B 17 12.302 40.915 32.952 1.00 27.57 H new ATOM 0 HB3 ALA B 17 11.246 42.043 32.604 1.00 27.57 H new ATOM 2414 N VAL B 18 7.969 40.646 32.593 1.00 25.59 N ATOM 2415 CA VAL B 18 6.616 41.140 32.913 1.00 25.49 C ATOM 2416 C VAL B 18 5.814 40.137 33.757 1.00 25.34 C ATOM 2417 O VAL B 18 5.900 38.924 33.536 1.00 24.82 O ATOM 2418 CB VAL B 18 5.805 41.453 31.627 1.00 25.05 C ATOM 2419 CG1 VAL B 18 4.346 41.748 31.957 1.00 24.77 C ATOM 2420 CG2 VAL B 18 6.423 42.608 30.877 1.00 24.31 C ATOM 0 H VAL B 18 8.046 40.339 31.793 1.00 25.59 H new ATOM 0 HA VAL B 18 6.748 41.953 33.426 1.00 25.49 H new ATOM 0 HB VAL B 18 5.831 40.668 31.058 1.00 25.05 H new ATOM 0 HG11 VAL B 18 3.861 41.940 31.139 1.00 24.77 H new ATOM 0 HG12 VAL B 18 3.950 40.977 32.393 1.00 24.77 H new ATOM 0 HG13 VAL B 18 4.297 42.515 32.549 1.00 24.77 H new ATOM 0 HG21 VAL B 18 5.904 42.790 30.078 1.00 24.31 H new ATOM 0 HG22 VAL B 18 6.430 43.395 31.443 1.00 24.31 H new ATOM 0 HG23 VAL B 18 7.333 42.382 30.627 1.00 24.31 H new ATOM 2421 N LYS B 19 5.056 40.653 34.725 1.00 25.56 N ATOM 2422 CA LYS B 19 4.061 39.854 35.462 1.00 25.75 C ATOM 2423 C LYS B 19 2.751 39.934 34.698 1.00 24.96 C ATOM 2424 O LYS B 19 2.170 40.998 34.580 1.00 25.63 O ATOM 2425 CB LYS B 19 3.880 40.367 36.901 1.00 26.20 C ATOM 2426 CG LYS B 19 2.743 39.688 37.698 1.00 27.55 C ATOM 2427 CD LYS B 19 2.837 40.024 39.192 1.00 28.04 C ATOM 2428 CE LYS B 19 1.979 39.091 40.045 1.00 31.14 C ATOM 2429 NZ LYS B 19 2.373 39.181 41.511 1.00 33.59 N ATOM 0 H LYS B 19 5.101 41.474 34.976 1.00 25.56 H new ATOM 0 HA LYS B 19 4.363 38.935 35.529 1.00 25.75 H new ATOM 0 HB2 LYS B 19 4.713 40.242 37.382 1.00 26.20 H new ATOM 0 HB3 LYS B 19 3.710 41.322 36.871 1.00 26.20 H new ATOM 0 HG2 LYS B 19 1.884 39.977 37.352 1.00 27.55 H new ATOM 0 HG3 LYS B 19 2.788 38.727 37.576 1.00 27.55 H new ATOM 0 HD2 LYS B 19 3.762 39.963 39.478 1.00 28.04 H new ATOM 0 HD3 LYS B 19 2.555 40.941 39.335 1.00 28.04 H new ATOM 0 HE2 LYS B 19 1.043 39.323 39.943 1.00 31.14 H new ATOM 0 HE3 LYS B 19 2.081 38.178 39.734 1.00 31.14 H new ATOM 0 HZ1 LYS B 19 1.863 38.631 41.990 1.00 33.59 H new ATOM 0 HZ2 LYS B 19 3.227 38.949 41.604 1.00 33.59 H new ATOM 0 HZ3 LYS B 19 2.260 40.016 41.798 1.00 33.59 H new ATOM 2430 N ILE B 20 2.297 38.811 34.156 1.00 24.25 N ATOM 2431 CA ILE B 20 1.112 38.815 33.310 1.00 23.39 C ATOM 2432 C ILE B 20 -0.175 38.885 34.128 1.00 23.60 C ATOM 2433 O ILE B 20 -0.207 38.493 35.297 1.00 22.07 O ATOM 2434 CB ILE B 20 1.080 37.630 32.305 1.00 23.29 C ATOM 2435 CG1 ILE B 20 1.033 36.278 33.030 1.00 23.00 C ATOM 2436 CG2 ILE B 20 2.248 37.714 31.318 1.00 22.73 C ATOM 2437 CD1 ILE B 20 -0.314 35.574 32.920 1.00 21.17 C ATOM 0 H ILE B 20 2.659 38.039 34.265 1.00 24.25 H new ATOM 0 HA ILE B 20 1.168 39.626 32.780 1.00 23.39 H new ATOM 0 HB ILE B 20 0.262 37.699 31.789 1.00 23.29 H new ATOM 0 HG12 ILE B 20 1.722 35.700 32.666 1.00 23.00 H new ATOM 0 HG13 ILE B 20 1.243 36.414 33.967 1.00 23.00 H new ATOM 0 HG21 ILE B 20 2.206 36.965 30.703 1.00 22.73 H new ATOM 0 HG22 ILE B 20 2.192 38.545 30.820 1.00 22.73 H new ATOM 0 HG23 ILE B 20 3.086 37.685 31.805 1.00 22.73 H new ATOM 0 HD11 ILE B 20 -0.278 34.730 33.397 1.00 21.17 H new ATOM 0 HD12 ILE B 20 -1.005 36.134 33.307 1.00 21.17 H new ATOM 0 HD13 ILE B 20 -0.518 35.409 31.986 1.00 21.17 H new ATOM 2438 N ARG B 21 -1.219 39.423 33.497 1.00 23.77 N ATOM 2439 CA ARG B 21 -2.535 39.511 34.103 1.00 24.61 C ATOM 2440 C ARG B 21 -3.515 38.805 33.199 1.00 23.82 C ATOM 2441 O ARG B 21 -3.566 39.087 32.000 1.00 23.36 O ATOM 2442 CB ARG B 21 -2.973 40.970 34.246 1.00 24.82 C ATOM 2443 CG ARG B 21 -2.741 41.558 35.623 1.00 28.45 C ATOM 2444 CD ARG B 21 -3.743 42.688 35.927 1.00 31.75 C ATOM 2445 NE ARG B 21 -3.649 43.830 35.004 1.00 32.38 N ATOM 2446 CZ ARG B 21 -4.650 44.232 34.229 1.00 34.23 C ATOM 2447 NH1 ARG B 21 -5.812 43.583 34.269 1.00 35.43 N ATOM 2448 NH2 ARG B 21 -4.502 45.283 33.423 1.00 35.19 N ATOM 0 H ARG B 21 -1.178 39.747 32.702 1.00 23.77 H new ATOM 0 HA ARG B 21 -2.507 39.106 34.984 1.00 24.61 H new ATOM 0 HB2 ARG B 21 -2.496 41.505 33.593 1.00 24.82 H new ATOM 0 HB3 ARG B 21 -3.917 41.036 34.032 1.00 24.82 H new ATOM 0 HG2 ARG B 21 -2.824 40.861 36.292 1.00 28.45 H new ATOM 0 HG3 ARG B 21 -1.836 41.901 35.682 1.00 28.45 H new ATOM 0 HD2 ARG B 21 -4.643 42.328 35.892 1.00 31.75 H new ATOM 0 HD3 ARG B 21 -3.598 43.003 36.833 1.00 31.75 H new ATOM 0 HE ARG B 21 -2.906 44.261 34.964 1.00 32.38 H new ATOM 0 HH11 ARG B 21 -5.910 42.909 34.794 1.00 35.43 H new ATOM 0 HH12 ARG B 21 -6.464 43.838 33.770 1.00 35.43 H new ATOM 0 HH21 ARG B 21 -3.754 45.707 33.402 1.00 35.19 H new ATOM 0 HH22 ARG B 21 -5.155 45.537 32.924 1.00 35.19 H new ATOM 2449 N VAL B 22 -4.302 37.901 33.772 1.00 23.55 N ATOM 2450 CA VAL B 22 -5.366 37.250 33.019 1.00 22.78 C ATOM 2451 C VAL B 22 -6.588 38.174 32.966 1.00 23.04 C ATOM 2452 O VAL B 22 -6.972 38.765 33.988 1.00 22.48 O ATOM 2453 CB VAL B 22 -5.724 35.882 33.617 1.00 23.00 C ATOM 2454 CG1 VAL B 22 -6.899 35.242 32.852 1.00 22.65 C ATOM 2455 CG2 VAL B 22 -4.506 34.963 33.592 1.00 20.75 C ATOM 0 H VAL B 22 -4.237 37.651 34.592 1.00 23.55 H new ATOM 0 HA VAL B 22 -5.055 37.086 32.115 1.00 22.78 H new ATOM 0 HB VAL B 22 -5.999 36.011 34.538 1.00 23.00 H new ATOM 0 HG11 VAL B 22 -7.110 34.380 33.244 1.00 22.65 H new ATOM 0 HG12 VAL B 22 -7.675 35.821 32.908 1.00 22.65 H new ATOM 0 HG13 VAL B 22 -6.652 35.122 31.922 1.00 22.65 H new ATOM 0 HG21 VAL B 22 -4.742 34.102 33.972 1.00 20.75 H new ATOM 0 HG22 VAL B 22 -4.210 34.842 32.676 1.00 20.75 H new ATOM 0 HG23 VAL B 22 -3.790 35.360 34.113 1.00 20.75 H new ATOM 2456 N LYS B 23 -7.174 38.302 31.774 1.00 22.64 N ATOM 2457 CA LYS B 23 -8.423 39.055 31.577 1.00 23.26 C ATOM 2458 C LYS B 23 -9.549 38.573 32.499 1.00 23.35 C ATOM 2459 O LYS B 23 -9.663 37.373 32.750 1.00 24.06 O ATOM 2460 CB LYS B 23 -8.889 38.952 30.120 1.00 22.45 C ATOM 2461 CG LYS B 23 -8.054 39.768 29.160 1.00 23.71 C ATOM 2462 CD LYS B 23 -8.401 39.463 27.703 1.00 25.63 C ATOM 2463 CE LYS B 23 -7.763 40.501 26.760 1.00 27.08 C ATOM 2464 NZ LYS B 23 -7.971 40.160 25.308 1.00 26.57 N ATOM 0 H LYS B 23 -6.860 37.955 31.053 1.00 22.64 H new ATOM 0 HA LYS B 23 -8.227 39.979 31.799 1.00 23.26 H new ATOM 0 HB2 LYS B 23 -8.867 38.022 29.846 1.00 22.45 H new ATOM 0 HB3 LYS B 23 -9.812 39.243 30.062 1.00 22.45 H new ATOM 0 HG2 LYS B 23 -8.191 40.712 29.334 1.00 23.71 H new ATOM 0 HG3 LYS B 23 -7.114 39.585 29.313 1.00 23.71 H new ATOM 0 HD2 LYS B 23 -8.089 38.574 27.471 1.00 25.63 H new ATOM 0 HD3 LYS B 23 -9.364 39.465 27.588 1.00 25.63 H new ATOM 0 HE2 LYS B 23 -8.141 41.375 26.942 1.00 27.08 H new ATOM 0 HE3 LYS B 23 -6.812 40.560 26.943 1.00 27.08 H new ATOM 0 HZ1 LYS B 23 -7.589 40.782 24.799 1.00 26.57 H new ATOM 0 HZ2 LYS B 23 -7.605 39.368 25.133 1.00 26.57 H new ATOM 0 HZ3 LYS B 23 -8.843 40.128 25.132 1.00 26.57 H new ATOM 2465 N PRO B 24 -10.371 39.500 33.026 1.00 23.42 N ATOM 2466 CA PRO B 24 -11.537 39.039 33.805 1.00 23.54 C ATOM 2467 C PRO B 24 -12.504 38.088 33.057 1.00 23.09 C ATOM 2468 O PRO B 24 -13.000 37.134 33.665 1.00 22.45 O ATOM 2469 CB PRO B 24 -12.222 40.358 34.229 1.00 23.81 C ATOM 2470 CG PRO B 24 -11.100 41.364 34.248 1.00 23.12 C ATOM 2471 CD PRO B 24 -10.265 40.969 33.039 1.00 23.49 C ATOM 0 HA PRO B 24 -11.257 38.482 34.548 1.00 23.54 H new ATOM 0 HB2 PRO B 24 -12.918 40.614 33.603 1.00 23.81 H new ATOM 0 HB3 PRO B 24 -12.640 40.277 35.100 1.00 23.81 H new ATOM 0 HG2 PRO B 24 -11.431 42.273 34.174 1.00 23.12 H new ATOM 0 HG3 PRO B 24 -10.587 41.315 35.070 1.00 23.12 H new ATOM 0 HD2 PRO B 24 -10.610 41.361 32.221 1.00 23.49 H new ATOM 0 HD3 PRO B 24 -9.344 41.262 33.128 1.00 23.49 H new ATOM 2472 N ASP B 25 -12.723 38.320 31.759 1.00 22.45 N ATOM 2473 CA ASP B 25 -13.528 37.421 30.920 1.00 22.55 C ATOM 2474 C ASP B 25 -12.905 36.025 30.652 1.00 22.39 C ATOM 2475 O ASP B 25 -13.526 35.186 30.000 1.00 22.47 O ATOM 2476 CB ASP B 25 -13.916 38.111 29.593 1.00 22.63 C ATOM 2477 CG ASP B 25 -12.749 38.234 28.604 1.00 24.58 C ATOM 2478 OD1 ASP B 25 -11.697 37.586 28.788 1.00 26.05 O ATOM 2479 OD2 ASP B 25 -12.876 38.994 27.619 1.00 25.54 O ATOM 0 H ASP B 25 -12.410 39.002 31.340 1.00 22.45 H new ATOM 0 HA ASP B 25 -14.323 37.240 31.445 1.00 22.55 H new ATOM 0 HB2 ASP B 25 -14.634 37.611 29.174 1.00 22.63 H new ATOM 0 HB3 ASP B 25 -14.262 38.996 29.786 1.00 22.63 H new ATOM 2480 N ARG B 26 -11.678 35.795 31.121 1.00 21.92 N ATOM 2481 CA ARG B 26 -11.029 34.487 30.996 1.00 22.20 C ATOM 2482 C ARG B 26 -10.670 34.101 29.547 1.00 21.28 C ATOM 2483 O ARG B 26 -10.471 32.914 29.258 1.00 21.50 O ATOM 2484 CB ARG B 26 -11.904 33.377 31.608 1.00 22.21 C ATOM 2485 CG ARG B 26 -12.019 33.362 33.123 1.00 26.23 C ATOM 2486 CD ARG B 26 -13.348 32.709 33.567 1.00 31.57 C ATOM 2487 NE ARG B 26 -13.570 31.346 33.046 1.00 35.70 N ATOM 2488 CZ ARG B 26 -14.509 30.981 32.159 1.00 37.21 C ATOM 2489 NH1 ARG B 26 -15.358 31.861 31.630 1.00 37.31 N ATOM 2490 NH2 ARG B 26 -14.594 29.707 31.778 1.00 38.78 N ATOM 0 H ARG B 26 -11.200 36.389 31.519 1.00 21.92 H new ATOM 0 HA ARG B 26 -10.196 34.571 31.485 1.00 22.20 H new ATOM 0 HB2 ARG B 26 -12.797 33.455 31.237 1.00 22.21 H new ATOM 0 HB3 ARG B 26 -11.551 32.520 31.322 1.00 22.21 H new ATOM 0 HG2 ARG B 26 -11.272 32.875 33.503 1.00 26.23 H new ATOM 0 HG3 ARG B 26 -11.970 34.269 33.464 1.00 26.23 H new ATOM 0 HD2 ARG B 26 -13.372 32.679 34.536 1.00 31.57 H new ATOM 0 HD3 ARG B 26 -14.083 33.275 33.282 1.00 31.57 H new ATOM 0 HE ARG B 26 -13.049 30.728 33.338 1.00 35.70 H new ATOM 0 HH11 ARG B 26 -15.314 32.690 31.855 1.00 37.31 H new ATOM 0 HH12 ARG B 26 -15.950 31.600 31.064 1.00 37.31 H new ATOM 0 HH21 ARG B 26 -14.049 29.125 32.100 1.00 38.78 H new ATOM 0 HH22 ARG B 26 -15.194 29.467 31.210 1.00 38.78 H new ATOM 2491 N THR B 27 -10.592 35.063 28.634 1.00 19.97 N ATOM 2492 CA THR B 27 -10.346 34.684 27.239 1.00 19.90 C ATOM 2493 C THR B 27 -8.870 34.641 26.879 1.00 19.97 C ATOM 2494 O THR B 27 -8.515 34.205 25.798 1.00 19.81 O ATOM 2495 CB THR B 27 -11.082 35.587 26.192 1.00 19.67 C ATOM 2496 OG1 THR B 27 -10.639 36.942 26.337 1.00 19.69 O ATOM 2497 CG2 THR B 27 -12.621 35.483 26.326 1.00 17.32 C ATOM 0 H THR B 27 -10.674 35.905 28.786 1.00 19.97 H new ATOM 0 HA THR B 27 -10.716 33.789 27.188 1.00 19.90 H new ATOM 0 HB THR B 27 -10.859 35.273 25.302 1.00 19.67 H new ATOM 0 HG1 THR B 27 -10.865 37.232 27.092 1.00 19.69 H new ATOM 0 HG21 THR B 27 -13.043 36.053 25.664 1.00 17.32 H new ATOM 0 HG22 THR B 27 -12.897 34.564 26.183 1.00 17.32 H new ATOM 0 HG23 THR B 27 -12.889 35.766 27.214 1.00 17.32 H new ATOM 2498 N GLY B 28 -8.016 35.119 27.774 1.00 19.82 N ATOM 2499 CA GLY B 28 -6.616 35.274 27.445 1.00 19.99 C ATOM 2500 C GLY B 28 -5.962 36.224 28.413 1.00 20.90 C ATOM 2501 O GLY B 28 -6.593 36.680 29.377 1.00 20.72 O ATOM 0 H GLY B 28 -8.229 35.357 28.572 1.00 19.82 H new ATOM 0 HA2 GLY B 28 -6.171 34.412 27.475 1.00 19.99 H new ATOM 0 HA3 GLY B 28 -6.524 35.609 26.539 1.00 19.99 H new ATOM 2502 N VAL B 29 -4.689 36.526 28.179 1.00 21.49 N ATOM 2503 CA VAL B 29 -4.005 37.443 29.059 1.00 22.10 C ATOM 2504 C VAL B 29 -4.043 38.846 28.487 1.00 22.42 C ATOM 2505 O VAL B 29 -4.259 39.038 27.283 1.00 22.35 O ATOM 2506 CB VAL B 29 -2.567 36.959 29.447 1.00 22.45 C ATOM 2507 CG1 VAL B 29 -2.551 35.453 29.643 1.00 22.31 C ATOM 2508 CG2 VAL B 29 -1.547 37.394 28.448 1.00 22.48 C ATOM 0 H VAL B 29 -4.218 36.215 27.530 1.00 21.49 H new ATOM 0 HA VAL B 29 -4.483 37.464 29.903 1.00 22.10 H new ATOM 0 HB VAL B 29 -2.327 37.377 30.289 1.00 22.45 H new ATOM 0 HG11 VAL B 29 -1.656 35.167 29.883 1.00 22.31 H new ATOM 0 HG12 VAL B 29 -3.167 35.212 30.352 1.00 22.31 H new ATOM 0 HG13 VAL B 29 -2.820 35.016 28.820 1.00 22.31 H new ATOM 0 HG21 VAL B 29 -0.672 37.077 28.720 1.00 22.48 H new ATOM 0 HG22 VAL B 29 -1.768 37.025 27.578 1.00 22.48 H new ATOM 0 HG23 VAL B 29 -1.538 38.363 28.395 1.00 22.48 H new ATOM 2509 N VAL B 30 -3.881 39.824 29.368 1.00 22.88 N ATOM 2510 CA VAL B 30 -3.802 41.210 28.962 1.00 24.14 C ATOM 2511 C VAL B 30 -2.507 41.449 28.167 1.00 24.47 C ATOM 2512 O VAL B 30 -1.431 41.066 28.625 1.00 23.69 O ATOM 2513 CB VAL B 30 -3.876 42.173 30.189 1.00 23.99 C ATOM 2514 CG1 VAL B 30 -3.883 43.625 29.714 1.00 25.21 C ATOM 2515 CG2 VAL B 30 -5.133 41.892 31.011 1.00 24.31 C ATOM 0 H VAL B 30 -3.814 39.699 30.216 1.00 22.88 H new ATOM 0 HA VAL B 30 -4.565 41.402 28.395 1.00 24.14 H new ATOM 0 HB VAL B 30 -3.097 42.023 30.747 1.00 23.99 H new ATOM 0 HG11 VAL B 30 -3.929 44.216 30.481 1.00 25.21 H new ATOM 0 HG12 VAL B 30 -3.071 43.806 29.215 1.00 25.21 H new ATOM 0 HG13 VAL B 30 -4.653 43.775 29.144 1.00 25.21 H new ATOM 0 HG21 VAL B 30 -5.166 42.496 31.769 1.00 24.31 H new ATOM 0 HG22 VAL B 30 -5.918 42.025 30.457 1.00 24.31 H new ATOM 0 HG23 VAL B 30 -5.114 40.976 31.329 1.00 24.31 H new ATOM 2516 N THR B 31 -2.636 42.068 26.984 1.00 25.02 N ATOM 2517 CA THR B 31 -1.487 42.418 26.131 1.00 26.39 C ATOM 2518 C THR B 31 -1.438 43.917 25.754 1.00 27.24 C ATOM 2519 O THR B 31 -0.345 44.468 25.536 1.00 27.20 O ATOM 2520 CB THR B 31 -1.446 41.587 24.809 1.00 26.26 C ATOM 2521 OG1 THR B 31 -2.580 41.916 24.011 1.00 27.42 O ATOM 2522 CG2 THR B 31 -1.428 40.076 25.059 1.00 25.78 C ATOM 0 H THR B 31 -3.396 42.297 26.653 1.00 25.02 H new ATOM 0 HA THR B 31 -0.715 42.204 26.678 1.00 26.39 H new ATOM 0 HB THR B 31 -0.622 41.815 24.351 1.00 26.26 H new ATOM 0 HG1 THR B 31 -2.560 41.472 23.298 1.00 27.42 H new ATOM 0 HG21 THR B 31 -1.403 39.608 24.210 1.00 25.78 H new ATOM 0 HG22 THR B 31 -0.643 39.843 25.580 1.00 25.78 H new ATOM 0 HG23 THR B 31 -2.227 39.819 25.546 1.00 25.78 H new ATOM 2523 N ASP B 32 -2.613 44.561 25.669 1.00 27.94 N ATOM 2524 CA ASP B 32 -2.719 46.000 25.387 1.00 28.69 C ATOM 2525 C ASP B 32 -2.059 46.793 26.501 1.00 28.78 C ATOM 2526 O ASP B 32 -2.374 46.604 27.675 1.00 28.82 O ATOM 2527 CB ASP B 32 -4.182 46.431 25.252 1.00 29.27 C ATOM 2528 CG ASP B 32 -4.345 47.911 24.836 1.00 31.96 C ATOM 2529 OD1 ASP B 32 -4.394 48.175 23.610 1.00 33.69 O ATOM 2530 OD2 ASP B 32 -4.456 48.809 25.722 1.00 32.70 O ATOM 0 H ASP B 32 -3.373 44.172 25.774 1.00 27.94 H new ATOM 0 HA ASP B 32 -2.268 46.176 24.546 1.00 28.69 H new ATOM 0 HB2 ASP B 32 -4.620 45.867 24.596 1.00 29.27 H new ATOM 0 HB3 ASP B 32 -4.635 46.287 26.098 1.00 29.27 H new ATOM 2531 N GLY B 33 -1.118 47.657 26.126 1.00 28.86 N ATOM 2532 CA GLY B 33 -0.462 48.535 27.089 1.00 28.91 C ATOM 2533 C GLY B 33 0.713 47.877 27.783 1.00 28.83 C ATOM 2534 O GLY B 33 1.439 48.535 28.531 1.00 29.29 O ATOM 0 H GLY B 33 -0.845 47.750 25.316 1.00 28.86 H new ATOM 0 HA2 GLY B 33 -0.156 49.335 26.634 1.00 28.91 H new ATOM 0 HA3 GLY B 33 -1.108 48.817 27.755 1.00 28.91 H new ATOM 2535 N VAL B 34 0.907 46.581 27.528 1.00 28.36 N ATOM 2536 CA VAL B 34 1.957 45.800 28.195 1.00 27.61 C ATOM 2537 C VAL B 34 3.215 45.816 27.340 1.00 27.33 C ATOM 2538 O VAL B 34 3.147 45.817 26.107 1.00 26.86 O ATOM 2539 CB VAL B 34 1.529 44.323 28.464 1.00 27.62 C ATOM 2540 CG1 VAL B 34 2.623 43.569 29.189 1.00 26.95 C ATOM 2541 CG2 VAL B 34 0.235 44.248 29.279 1.00 27.28 C ATOM 0 H VAL B 34 0.437 46.130 26.966 1.00 28.36 H new ATOM 0 HA VAL B 34 2.123 46.213 29.057 1.00 27.61 H new ATOM 0 HB VAL B 34 1.373 43.912 27.599 1.00 27.62 H new ATOM 0 HG11 VAL B 34 2.337 42.655 29.346 1.00 26.95 H new ATOM 0 HG12 VAL B 34 3.428 43.567 28.648 1.00 26.95 H new ATOM 0 HG13 VAL B 34 2.806 44.001 30.038 1.00 26.95 H new ATOM 0 HG21 VAL B 34 -0.001 43.319 29.427 1.00 27.28 H new ATOM 0 HG22 VAL B 34 0.364 44.689 30.133 1.00 27.28 H new ATOM 0 HG23 VAL B 34 -0.480 44.689 28.793 1.00 27.28 H new ATOM 2542 N LYS B 35 4.363 45.823 28.008 1.00 27.35 N ATOM 2543 CA LYS B 35 5.654 45.854 27.324 1.00 27.73 C ATOM 2544 C LYS B 35 5.846 44.606 26.487 1.00 26.79 C ATOM 2545 O LYS B 35 5.745 43.480 26.994 1.00 25.82 O ATOM 2546 CB LYS B 35 6.809 45.990 28.319 1.00 27.60 C ATOM 2547 CG LYS B 35 8.152 46.236 27.637 1.00 29.44 C ATOM 2548 CD LYS B 35 9.300 46.296 28.647 1.00 31.04 C ATOM 2549 CE LYS B 35 10.652 46.215 27.930 1.00 34.86 C ATOM 2550 NZ LYS B 35 10.749 47.235 26.835 1.00 37.36 N ATOM 0 H LYS B 35 4.418 45.810 28.866 1.00 27.35 H new ATOM 0 HA LYS B 35 5.656 46.631 26.743 1.00 27.73 H new ATOM 0 HB2 LYS B 35 6.621 46.722 28.928 1.00 27.60 H new ATOM 0 HB3 LYS B 35 6.866 45.183 28.854 1.00 27.60 H new ATOM 0 HG2 LYS B 35 8.323 45.529 26.995 1.00 29.44 H new ATOM 0 HG3 LYS B 35 8.115 47.068 27.140 1.00 29.44 H new ATOM 0 HD2 LYS B 35 9.247 47.120 29.156 1.00 31.04 H new ATOM 0 HD3 LYS B 35 9.219 45.565 29.280 1.00 31.04 H new ATOM 0 HE2 LYS B 35 11.368 46.354 28.569 1.00 34.86 H new ATOM 0 HE3 LYS B 35 10.771 45.327 27.559 1.00 34.86 H new ATOM 0 HZ1 LYS B 35 11.601 47.341 26.602 1.00 37.36 H new ATOM 0 HZ2 LYS B 35 10.281 46.959 26.130 1.00 37.36 H new ATOM 0 HZ3 LYS B 35 10.422 48.011 27.122 1.00 37.36 H new ATOM 2551 N HIS B 36 6.108 44.829 25.202 1.00 26.26 N ATOM 2552 CA HIS B 36 6.426 43.750 24.269 1.00 25.61 C ATOM 2553 C HIS B 36 7.873 43.859 23.793 1.00 25.27 C ATOM 2554 O HIS B 36 8.457 44.956 23.776 1.00 25.68 O ATOM 2555 CB HIS B 36 5.475 43.773 23.071 1.00 25.45 C ATOM 2556 CG HIS B 36 4.137 43.167 23.353 1.00 25.05 C ATOM 2557 ND1 HIS B 36 3.223 43.744 24.204 1.00 24.62 N ATOM 2558 CD2 HIS B 36 3.553 42.042 22.885 1.00 24.60 C ATOM 2559 CE1 HIS B 36 2.136 43.001 24.252 1.00 23.36 C ATOM 2560 NE2 HIS B 36 2.310 41.963 23.456 1.00 24.73 N ATOM 0 H HIS B 36 6.107 45.612 24.845 1.00 26.26 H new ATOM 0 HA HIS B 36 6.315 42.907 24.736 1.00 25.61 H new ATOM 0 HB2 HIS B 36 5.351 44.691 22.784 1.00 25.45 H new ATOM 0 HB3 HIS B 36 5.887 43.298 22.332 1.00 25.45 H new ATOM 0 HD1 HIS B 36 3.343 44.477 24.638 1.00 24.62 H new ATOM 0 HD2 HIS B 36 3.925 41.435 22.287 1.00 24.60 H new ATOM 0 HE1 HIS B 36 1.377 43.178 24.759 1.00 23.36 H new ATOM 2561 N SER B 37 8.450 42.717 23.425 1.00 24.12 N ATOM 2562 CA SER B 37 9.785 42.677 22.840 1.00 23.13 C ATOM 2563 C SER B 37 9.934 41.415 21.989 1.00 21.70 C ATOM 2564 O SER B 37 9.051 40.555 21.980 1.00 20.85 O ATOM 2565 CB SER B 37 10.876 42.792 23.919 1.00 23.28 C ATOM 2566 OG SER B 37 10.726 41.800 24.920 1.00 25.57 O ATOM 0 H SER B 37 8.078 41.946 23.508 1.00 24.12 H new ATOM 0 HA SER B 37 9.901 43.446 22.260 1.00 23.13 H new ATOM 0 HB2 SER B 37 11.750 42.707 23.507 1.00 23.28 H new ATOM 0 HB3 SER B 37 10.838 43.672 24.326 1.00 23.28 H new ATOM 0 HG SER B 37 10.949 42.117 25.665 1.00 25.57 H new ATOM 2567 N MET B 38 11.037 41.317 21.253 1.00 20.74 N ATOM 2568 CA MET B 38 11.326 40.101 20.499 1.00 19.32 C ATOM 2569 C MET B 38 11.460 38.889 21.442 1.00 18.31 C ATOM 2570 O MET B 38 12.140 38.945 22.468 1.00 17.60 O ATOM 2571 CB MET B 38 12.598 40.256 19.662 1.00 19.55 C ATOM 2572 CG MET B 38 12.840 39.088 18.672 1.00 19.68 C ATOM 2573 SD MET B 38 14.409 39.182 17.754 1.00 20.51 S ATOM 2574 CE MET B 38 14.040 40.544 16.610 1.00 20.08 C ATOM 0 H MET B 38 11.627 41.938 21.177 1.00 20.74 H new ATOM 0 HA MET B 38 10.581 39.948 19.897 1.00 19.32 H new ATOM 0 HB2 MET B 38 12.548 41.087 19.164 1.00 19.55 H new ATOM 0 HB3 MET B 38 13.360 40.328 20.257 1.00 19.55 H new ATOM 0 HG2 MET B 38 12.817 38.253 19.165 1.00 19.68 H new ATOM 0 HG3 MET B 38 12.108 39.062 18.036 1.00 19.68 H new ATOM 0 HE1 MET B 38 14.810 40.708 16.043 1.00 20.08 H new ATOM 0 HE2 MET B 38 13.278 40.306 16.059 1.00 20.08 H new ATOM 0 HE3 MET B 38 13.835 41.346 17.116 1.00 20.08 H new ATOM 2575 N ASN B 39 10.806 37.794 21.074 1.00 16.68 N ATOM 2576 CA ASN B 39 10.922 36.558 21.819 1.00 15.85 C ATOM 2577 C ASN B 39 12.419 36.246 21.944 1.00 15.05 C ATOM 2578 O ASN B 39 13.160 36.354 20.957 1.00 14.60 O ATOM 2579 CB ASN B 39 10.146 35.448 21.099 1.00 15.59 C ATOM 2580 CG ASN B 39 10.291 34.125 21.756 1.00 15.65 C ATOM 2581 OD1 ASN B 39 10.038 33.981 22.953 1.00 16.13 O ATOM 2582 ND2 ASN B 39 10.701 33.121 20.976 1.00 16.64 N ATOM 0 H ASN B 39 10.287 37.750 20.390 1.00 16.68 H new ATOM 0 HA ASN B 39 10.539 36.630 22.707 1.00 15.85 H new ATOM 0 HB2 ASN B 39 9.206 35.686 21.065 1.00 15.59 H new ATOM 0 HB3 ASN B 39 10.456 35.385 20.182 1.00 15.59 H new ATOM 0 HD21 ASN B 39 10.798 32.333 21.306 1.00 16.64 H new ATOM 0 HD22 ASN B 39 10.867 33.263 20.144 1.00 16.64 H new ATOM 2583 N PRO B 40 12.888 35.948 23.177 1.00 14.30 N ATOM 2584 CA PRO B 40 14.331 35.714 23.342 1.00 13.78 C ATOM 2585 C PRO B 40 14.949 34.591 22.482 1.00 13.65 C ATOM 2586 O PRO B 40 16.116 34.720 22.073 1.00 12.56 O ATOM 2587 CB PRO B 40 14.493 35.462 24.844 1.00 13.68 C ATOM 2588 CG PRO B 40 13.255 36.104 25.486 1.00 14.44 C ATOM 2589 CD PRO B 40 12.157 35.927 24.463 1.00 14.12 C ATOM 0 HA PRO B 40 14.828 36.481 23.016 1.00 13.78 H new ATOM 0 HB2 PRO B 40 14.538 34.513 25.039 1.00 13.68 H new ATOM 0 HB3 PRO B 40 15.311 35.860 25.181 1.00 13.68 H new ATOM 0 HG2 PRO B 40 13.029 35.672 26.324 1.00 14.44 H new ATOM 0 HG3 PRO B 40 13.406 37.042 25.682 1.00 14.44 H new ATOM 0 HD2 PRO B 40 11.680 35.092 24.590 1.00 14.12 H new ATOM 0 HD3 PRO B 40 11.501 36.640 24.514 1.00 14.12 H new ATOM 2590 N PHE B 41 14.177 33.545 22.172 1.00 13.27 N ATOM 2591 CA PHE B 41 14.697 32.445 21.359 1.00 14.34 C ATOM 2592 C PHE B 41 14.852 32.861 19.900 1.00 14.16 C ATOM 2593 O PHE B 41 15.746 32.370 19.211 1.00 13.48 O ATOM 2594 CB PHE B 41 13.836 31.189 21.505 1.00 14.22 C ATOM 2595 CG PHE B 41 13.956 30.540 22.856 1.00 15.66 C ATOM 2596 CD1 PHE B 41 15.003 29.668 23.130 1.00 15.82 C ATOM 2597 CD2 PHE B 41 13.041 30.827 23.865 1.00 18.24 C ATOM 2598 CE1 PHE B 41 15.127 29.082 24.367 1.00 16.91 C ATOM 2599 CE2 PHE B 41 13.157 30.236 25.115 1.00 17.82 C ATOM 2600 CZ PHE B 41 14.210 29.367 25.366 1.00 16.33 C ATOM 0 H PHE B 41 13.359 33.455 22.420 1.00 13.27 H new ATOM 0 HA PHE B 41 15.582 32.225 21.690 1.00 14.34 H new ATOM 0 HB2 PHE B 41 12.908 31.420 21.346 1.00 14.22 H new ATOM 0 HB3 PHE B 41 14.090 30.549 20.822 1.00 14.22 H new ATOM 0 HD1 PHE B 41 15.628 29.479 22.468 1.00 15.82 H new ATOM 0 HD2 PHE B 41 12.345 31.421 23.700 1.00 18.24 H new ATOM 0 HE1 PHE B 41 15.827 28.493 24.534 1.00 16.91 H new ATOM 0 HE2 PHE B 41 12.534 30.421 25.780 1.00 17.82 H new ATOM 0 HZ PHE B 41 14.300 28.976 26.205 1.00 16.33 H new ATOM 2601 N CYS B 42 13.954 33.751 19.454 1.00 14.54 N ATOM 2602 CA CYS B 42 14.003 34.377 18.124 1.00 15.36 C ATOM 2603 C CYS B 42 15.247 35.235 17.960 1.00 16.34 C ATOM 2604 O CYS B 42 15.866 35.231 16.896 1.00 17.49 O ATOM 2605 CB CYS B 42 12.784 35.258 17.902 1.00 14.32 C ATOM 2606 SG CYS B 42 11.250 34.351 17.955 1.00 15.67 S ATOM 0 H CYS B 42 13.285 34.013 19.927 1.00 14.54 H new ATOM 0 HA CYS B 42 14.020 33.658 17.473 1.00 15.36 H new ATOM 0 HB2 CYS B 42 12.766 35.953 18.578 1.00 14.32 H new ATOM 0 HB3 CYS B 42 12.863 35.700 17.042 1.00 14.32 H new ATOM 0 HG CYS B 42 10.864 34.151 16.836 1.00 15.67 H new ATOM 2607 N GLU B 43 15.574 35.991 19.010 1.00 16.92 N ATOM 2608 CA GLU B 43 16.764 36.812 19.060 1.00 17.29 C ATOM 2609 C GLU B 43 18.009 35.970 18.843 1.00 16.37 C ATOM 2610 O GLU B 43 18.918 36.343 18.087 1.00 15.81 O ATOM 2611 CB GLU B 43 16.829 37.526 20.407 1.00 17.34 C ATOM 2612 CG GLU B 43 17.768 38.728 20.439 1.00 20.44 C ATOM 2613 CD GLU B 43 17.734 39.467 21.786 1.00 22.87 C ATOM 2614 OE1 GLU B 43 18.671 40.250 22.041 1.00 27.35 O ATOM 2615 OE2 GLU B 43 16.789 39.259 22.587 1.00 26.47 O ATOM 0 H GLU B 43 15.095 36.036 19.723 1.00 16.92 H new ATOM 0 HA GLU B 43 16.724 37.471 18.349 1.00 17.29 H new ATOM 0 HB2 GLU B 43 15.937 37.820 20.648 1.00 17.34 H new ATOM 0 HB3 GLU B 43 17.111 36.891 21.084 1.00 17.34 H new ATOM 0 HG2 GLU B 43 18.674 38.432 20.259 1.00 20.44 H new ATOM 0 HG3 GLU B 43 17.525 39.343 19.730 1.00 20.44 H new ATOM 2616 N ILE B 44 18.063 34.829 19.519 1.00 16.16 N ATOM 2617 CA ILE B 44 19.161 33.905 19.321 1.00 15.77 C ATOM 2618 C ILE B 44 19.216 33.413 17.858 1.00 15.31 C ATOM 2619 O ILE B 44 20.296 33.326 17.273 1.00 14.09 O ATOM 2620 CB ILE B 44 19.111 32.756 20.363 1.00 15.98 C ATOM 2621 CG1 ILE B 44 19.632 33.281 21.708 1.00 18.09 C ATOM 2622 CG2 ILE B 44 19.997 31.585 19.950 1.00 15.35 C ATOM 2623 CD1 ILE B 44 19.006 32.627 22.883 1.00 18.42 C ATOM 0 H ILE B 44 17.475 34.575 20.093 1.00 16.16 H new ATOM 0 HA ILE B 44 19.997 34.372 19.475 1.00 15.77 H new ATOM 0 HB ILE B 44 18.192 32.452 20.427 1.00 15.98 H new ATOM 0 HG12 ILE B 44 20.592 33.150 21.748 1.00 18.09 H new ATOM 0 HG13 ILE B 44 19.474 34.237 21.757 1.00 18.09 H new ATOM 0 HG21 ILE B 44 19.943 30.886 20.621 1.00 15.35 H new ATOM 0 HG22 ILE B 44 19.696 31.237 19.096 1.00 15.35 H new ATOM 0 HG23 ILE B 44 20.916 31.886 19.871 1.00 15.35 H new ATOM 0 HD11 ILE B 44 19.376 33.001 23.698 1.00 18.42 H new ATOM 0 HD12 ILE B 44 18.048 32.777 22.865 1.00 18.42 H new ATOM 0 HD13 ILE B 44 19.184 31.674 22.856 1.00 18.42 H new ATOM 2624 N ALA B 45 18.048 33.119 17.268 1.00 15.30 N ATOM 2625 CA ALA B 45 17.987 32.715 15.834 1.00 15.68 C ATOM 2626 C ALA B 45 18.489 33.816 14.882 1.00 16.00 C ATOM 2627 O ALA B 45 19.197 33.522 13.904 1.00 16.07 O ATOM 2628 CB ALA B 45 16.589 32.280 15.449 1.00 14.90 C ATOM 0 H ALA B 45 17.286 33.144 17.666 1.00 15.30 H new ATOM 0 HA ALA B 45 18.588 31.960 15.738 1.00 15.68 H new ATOM 0 HB1 ALA B 45 16.576 32.023 14.514 1.00 14.90 H new ATOM 0 HB2 ALA B 45 16.323 31.524 15.996 1.00 14.90 H new ATOM 0 HB3 ALA B 45 15.971 33.014 15.591 1.00 14.90 H new ATOM 2629 N VAL B 46 18.134 35.073 15.152 1.00 16.67 N ATOM 2630 CA VAL B 46 18.663 36.195 14.337 1.00 17.41 C ATOM 2631 C VAL B 46 20.172 36.334 14.467 1.00 18.10 C ATOM 2632 O VAL B 46 20.863 36.496 13.461 1.00 19.51 O ATOM 2633 CB VAL B 46 18.059 37.584 14.702 1.00 17.23 C ATOM 2634 CG1 VAL B 46 18.693 38.688 13.825 1.00 15.55 C ATOM 2635 CG2 VAL B 46 16.548 37.598 14.518 1.00 17.17 C ATOM 0 H VAL B 46 17.601 35.304 15.786 1.00 16.67 H new ATOM 0 HA VAL B 46 18.405 35.959 13.432 1.00 17.41 H new ATOM 0 HB VAL B 46 18.256 37.754 15.636 1.00 17.23 H new ATOM 0 HG11 VAL B 46 18.310 39.548 14.060 1.00 15.55 H new ATOM 0 HG12 VAL B 46 19.651 38.709 13.974 1.00 15.55 H new ATOM 0 HG13 VAL B 46 18.516 38.500 12.890 1.00 15.55 H new ATOM 0 HG21 VAL B 46 16.201 38.473 14.752 1.00 17.17 H new ATOM 0 HG22 VAL B 46 16.333 37.402 13.593 1.00 17.17 H new ATOM 0 HG23 VAL B 46 16.146 36.927 15.092 1.00 17.17 H new ATOM 2636 N GLU B 47 20.678 36.315 15.700 1.00 18.60 N ATOM 2637 CA GLU B 47 22.118 36.391 15.937 1.00 18.76 C ATOM 2638 C GLU B 47 22.891 35.299 15.209 1.00 18.90 C ATOM 2639 O GLU B 47 23.934 35.580 14.646 1.00 19.52 O ATOM 2640 CB GLU B 47 22.442 36.351 17.424 1.00 19.05 C ATOM 2641 CG GLU B 47 23.942 36.303 17.730 1.00 20.01 C ATOM 2642 CD GLU B 47 24.660 37.662 17.539 1.00 20.24 C ATOM 2643 OE1 GLU B 47 24.001 38.725 17.644 1.00 17.29 O ATOM 2644 OE2 GLU B 47 25.891 37.642 17.303 1.00 18.07 O ATOM 0 H GLU B 47 20.202 36.258 16.414 1.00 18.60 H new ATOM 0 HA GLU B 47 22.403 37.245 15.576 1.00 18.76 H new ATOM 0 HB2 GLU B 47 22.058 37.133 17.851 1.00 19.05 H new ATOM 0 HB3 GLU B 47 22.015 35.574 17.818 1.00 19.05 H new ATOM 0 HG2 GLU B 47 24.068 36.005 18.645 1.00 20.01 H new ATOM 0 HG3 GLU B 47 24.360 35.642 17.156 1.00 20.01 H new ATOM 2645 N GLU B 48 22.382 34.065 15.210 1.00 18.74 N ATOM 2646 CA GLU B 48 23.039 32.965 14.502 1.00 19.02 C ATOM 2647 C GLU B 48 23.048 33.205 12.990 1.00 19.34 C ATOM 2648 O GLU B 48 24.054 32.925 12.326 1.00 19.17 O ATOM 2649 CB GLU B 48 22.397 31.608 14.834 1.00 19.12 C ATOM 2650 CG GLU B 48 23.238 30.393 14.390 1.00 21.10 C ATOM 2651 CD GLU B 48 24.599 30.271 15.103 1.00 24.75 C ATOM 2652 OE1 GLU B 48 24.834 30.963 16.129 1.00 23.68 O ATOM 2653 OE2 GLU B 48 25.438 29.464 14.633 1.00 25.55 O ATOM 0 H GLU B 48 21.656 33.844 15.615 1.00 18.74 H new ATOM 0 HA GLU B 48 23.958 32.938 14.810 1.00 19.02 H new ATOM 0 HB2 GLU B 48 22.249 31.556 15.791 1.00 19.12 H new ATOM 0 HB3 GLU B 48 21.526 31.560 14.410 1.00 19.12 H new ATOM 0 HG2 GLU B 48 22.727 29.584 14.549 1.00 21.10 H new ATOM 0 HG3 GLU B 48 23.389 30.450 13.434 1.00 21.10 H new ATOM 2654 N ALA B 49 21.943 33.735 12.457 1.00 19.14 N ATOM 2655 CA ALA B 49 21.829 33.993 11.014 1.00 19.55 C ATOM 2656 C ALA B 49 22.881 35.036 10.598 1.00 19.57 C ATOM 2657 O ALA B 49 23.545 34.926 9.568 1.00 19.61 O ATOM 2658 CB ALA B 49 20.446 34.475 10.686 1.00 19.21 C ATOM 0 H ALA B 49 21.247 33.953 12.913 1.00 19.14 H new ATOM 0 HA ALA B 49 21.989 33.172 10.523 1.00 19.55 H new ATOM 0 HB1 ALA B 49 20.379 34.643 9.733 1.00 19.21 H new ATOM 0 HB2 ALA B 49 19.799 33.799 10.941 1.00 19.21 H new ATOM 0 HB3 ALA B 49 20.265 35.295 11.172 1.00 19.21 H new ATOM 2659 N VAL B 50 23.053 36.023 11.461 1.00 19.91 N ATOM 2660 CA VAL B 50 23.955 37.114 11.212 1.00 19.28 C ATOM 2661 C VAL B 50 25.398 36.627 11.329 1.00 19.81 C ATOM 2662 O VAL B 50 26.236 36.981 10.495 1.00 19.85 O ATOM 2663 CB VAL B 50 23.624 38.314 12.130 1.00 19.06 C ATOM 2664 CG1 VAL B 50 24.710 39.425 12.038 1.00 16.55 C ATOM 2665 CG2 VAL B 50 22.216 38.839 11.796 1.00 17.02 C ATOM 0 H VAL B 50 22.642 36.073 12.215 1.00 19.91 H new ATOM 0 HA VAL B 50 23.844 37.439 10.305 1.00 19.28 H new ATOM 0 HB VAL B 50 23.627 38.018 13.054 1.00 19.06 H new ATOM 0 HG11 VAL B 50 24.472 40.160 12.624 1.00 16.55 H new ATOM 0 HG12 VAL B 50 25.568 39.062 12.308 1.00 16.55 H new ATOM 0 HG13 VAL B 50 24.768 39.746 11.125 1.00 16.55 H new ATOM 0 HG21 VAL B 50 22.006 39.592 12.371 1.00 17.02 H new ATOM 0 HG22 VAL B 50 22.188 39.123 10.869 1.00 17.02 H new ATOM 0 HG23 VAL B 50 21.565 38.134 11.938 1.00 17.02 H new ATOM 2666 N ARG B 51 25.678 35.793 12.329 1.00 20.14 N ATOM 2667 CA ARG B 51 27.008 35.200 12.458 1.00 21.27 C ATOM 2668 C ARG B 51 27.371 34.358 11.222 1.00 21.86 C ATOM 2669 O ARG B 51 28.550 34.299 10.826 1.00 21.90 O ATOM 2670 CB ARG B 51 27.132 34.372 13.745 1.00 21.29 C ATOM 2671 CG ARG B 51 27.231 35.229 15.008 1.00 21.65 C ATOM 2672 CD ARG B 51 27.069 34.399 16.272 1.00 21.22 C ATOM 2673 NE ARG B 51 27.252 35.218 17.477 1.00 21.92 N ATOM 2674 CZ ARG B 51 27.715 34.768 18.646 1.00 21.93 C ATOM 2675 NH1 ARG B 51 28.074 33.498 18.787 1.00 20.69 N ATOM 2676 NH2 ARG B 51 27.837 35.600 19.673 1.00 19.51 N ATOM 0 H ARG B 51 25.118 35.559 12.938 1.00 20.14 H new ATOM 0 HA ARG B 51 27.644 35.930 12.515 1.00 21.27 H new ATOM 0 HB2 ARG B 51 26.364 33.785 13.820 1.00 21.29 H new ATOM 0 HB3 ARG B 51 27.917 33.806 13.684 1.00 21.29 H new ATOM 0 HG2 ARG B 51 28.090 35.680 15.026 1.00 21.65 H new ATOM 0 HG3 ARG B 51 26.549 35.918 14.985 1.00 21.65 H new ATOM 0 HD2 ARG B 51 26.188 33.994 16.285 1.00 21.22 H new ATOM 0 HD3 ARG B 51 27.714 33.674 16.270 1.00 21.22 H new ATOM 0 HE ARG B 51 27.045 36.051 17.426 1.00 21.92 H new ATOM 0 HH11 ARG B 51 28.009 32.957 18.122 1.00 20.69 H new ATOM 0 HH12 ARG B 51 28.371 33.217 19.543 1.00 20.69 H new ATOM 0 HH21 ARG B 51 27.618 36.427 19.585 1.00 19.51 H new ATOM 0 HH22 ARG B 51 28.135 35.312 20.427 1.00 19.51 H new ATOM 2677 N LEU B 52 26.366 33.710 10.629 1.00 21.99 N ATOM 2678 CA LEU B 52 26.562 32.945 9.393 1.00 23.45 C ATOM 2679 C LEU B 52 26.926 33.840 8.204 1.00 24.05 C ATOM 2680 O LEU B 52 27.829 33.522 7.439 1.00 24.41 O ATOM 2681 CB LEU B 52 25.348 32.062 9.090 1.00 22.98 C ATOM 2682 CG LEU B 52 25.245 30.878 10.065 1.00 23.00 C ATOM 2683 CD1 LEU B 52 23.818 30.337 10.145 1.00 22.26 C ATOM 2684 CD2 LEU B 52 26.243 29.792 9.701 1.00 22.52 C ATOM 0 H LEU B 52 25.559 33.701 10.927 1.00 21.99 H new ATOM 0 HA LEU B 52 27.323 32.361 9.538 1.00 23.45 H new ATOM 0 HB2 LEU B 52 24.539 32.595 9.142 1.00 22.98 H new ATOM 0 HB3 LEU B 52 25.410 31.728 8.181 1.00 22.98 H new ATOM 0 HG LEU B 52 25.471 31.200 10.951 1.00 23.00 H new ATOM 0 HD11 LEU B 52 23.788 29.593 10.767 1.00 22.26 H new ATOM 0 HD12 LEU B 52 23.223 31.039 10.452 1.00 22.26 H new ATOM 0 HD13 LEU B 52 23.536 30.036 9.267 1.00 22.26 H new ATOM 0 HD21 LEU B 52 26.162 29.055 10.327 1.00 22.52 H new ATOM 0 HD22 LEU B 52 26.062 29.474 8.803 1.00 22.52 H new ATOM 0 HD23 LEU B 52 27.143 30.152 9.741 1.00 22.52 H new ATOM 2685 N LYS B 53 26.245 34.972 8.075 1.00 25.02 N ATOM 2686 CA LYS B 53 26.650 36.002 7.128 1.00 25.91 C ATOM 2687 C LYS B 53 28.081 36.503 7.382 1.00 26.07 C ATOM 2688 O LYS B 53 28.861 36.663 6.448 1.00 26.28 O ATOM 2689 CB LYS B 53 25.659 37.174 7.158 1.00 26.33 C ATOM 2690 CG LYS B 53 25.872 38.226 6.039 1.00 29.48 C ATOM 2691 CD LYS B 53 24.574 38.962 5.701 1.00 33.31 C ATOM 2692 CE LYS B 53 24.027 39.737 6.900 1.00 35.39 C ATOM 2693 NZ LYS B 53 24.430 41.185 6.918 1.00 37.93 N ATOM 0 H LYS B 53 25.541 35.164 8.530 1.00 25.02 H new ATOM 0 HA LYS B 53 26.642 35.598 6.246 1.00 25.91 H new ATOM 0 HB2 LYS B 53 24.758 36.822 7.088 1.00 26.33 H new ATOM 0 HB3 LYS B 53 25.725 37.616 8.019 1.00 26.33 H new ATOM 0 HG2 LYS B 53 26.544 38.867 6.320 1.00 29.48 H new ATOM 0 HG3 LYS B 53 26.213 37.788 5.243 1.00 29.48 H new ATOM 0 HD2 LYS B 53 24.732 39.575 4.966 1.00 33.31 H new ATOM 0 HD3 LYS B 53 23.910 38.323 5.400 1.00 33.31 H new ATOM 0 HE2 LYS B 53 23.059 39.679 6.898 1.00 35.39 H new ATOM 0 HE3 LYS B 53 24.335 39.314 7.717 1.00 35.39 H new ATOM 0 HZ1 LYS B 53 24.083 41.581 7.636 1.00 37.93 H new ATOM 0 HZ2 LYS B 53 25.317 41.246 6.946 1.00 37.93 H new ATOM 0 HZ3 LYS B 53 24.128 41.587 6.183 1.00 37.93 H new ATOM 2694 N GLU B 54 28.437 36.737 8.641 1.00 26.24 N ATOM 2695 CA GLU B 54 29.762 37.288 8.949 1.00 26.77 C ATOM 2696 C GLU B 54 30.906 36.323 8.609 1.00 26.77 C ATOM 2697 O GLU B 54 31.986 36.749 8.186 1.00 26.41 O ATOM 2698 CB GLU B 54 29.821 37.782 10.393 1.00 26.45 C ATOM 2699 CG GLU B 54 28.793 38.882 10.640 1.00 27.25 C ATOM 2700 CD GLU B 54 28.703 39.325 12.096 1.00 29.87 C ATOM 2701 OE1 GLU B 54 28.913 38.499 13.024 1.00 29.81 O ATOM 2702 OE2 GLU B 54 28.404 40.519 12.299 1.00 30.27 O ATOM 0 H GLU B 54 27.938 36.588 9.325 1.00 26.24 H new ATOM 0 HA GLU B 54 29.896 38.055 8.370 1.00 26.77 H new ATOM 0 HB2 GLU B 54 29.658 37.042 10.998 1.00 26.45 H new ATOM 0 HB3 GLU B 54 30.710 38.117 10.587 1.00 26.45 H new ATOM 0 HG2 GLU B 54 29.015 39.650 10.090 1.00 27.25 H new ATOM 0 HG3 GLU B 54 27.921 38.569 10.351 1.00 27.25 H new ATOM 2703 N LYS B 55 30.633 35.029 8.783 1.00 26.72 N ATOM 2704 CA LYS B 55 31.483 33.938 8.315 1.00 26.86 C ATOM 2705 C LYS B 55 31.472 33.807 6.791 1.00 26.96 C ATOM 2706 O LYS B 55 32.075 32.891 6.240 1.00 26.76 O ATOM 2707 CB LYS B 55 31.024 32.619 8.941 1.00 26.59 C ATOM 2708 CG LYS B 55 31.355 32.479 10.417 1.00 26.89 C ATOM 2709 CD LYS B 55 30.989 31.087 10.947 1.00 28.08 C ATOM 2710 CE LYS B 55 31.419 30.941 12.404 1.00 30.25 C ATOM 2711 NZ LYS B 55 31.522 29.504 12.851 1.00 32.58 N ATOM 0 H LYS B 55 29.926 34.756 9.189 1.00 26.72 H new ATOM 0 HA LYS B 55 32.391 34.143 8.587 1.00 26.86 H new ATOM 0 HB2 LYS B 55 30.064 32.535 8.826 1.00 26.59 H new ATOM 0 HB3 LYS B 55 31.433 31.884 8.458 1.00 26.59 H new ATOM 0 HG2 LYS B 55 32.302 32.640 10.554 1.00 26.89 H new ATOM 0 HG3 LYS B 55 30.877 33.155 10.922 1.00 26.89 H new ATOM 0 HD2 LYS B 55 30.032 30.947 10.871 1.00 28.08 H new ATOM 0 HD3 LYS B 55 31.419 30.406 10.407 1.00 28.08 H new ATOM 0 HE2 LYS B 55 32.278 31.374 12.527 1.00 30.25 H new ATOM 0 HE3 LYS B 55 30.784 31.405 12.971 1.00 30.25 H new ATOM 0 HZ1 LYS B 55 31.747 29.476 13.712 1.00 32.58 H new ATOM 0 HZ2 LYS B 55 30.737 29.100 12.736 1.00 32.58 H new ATOM 0 HZ3 LYS B 55 32.143 29.087 12.369 1.00 32.58 H new ATOM 2712 N LYS B 56 30.770 34.725 6.131 1.00 27.42 N ATOM 2713 CA LYS B 56 30.655 34.785 4.669 1.00 28.35 C ATOM 2714 C LYS B 56 30.125 33.485 4.054 1.00 27.44 C ATOM 2715 O LYS B 56 30.485 33.110 2.947 1.00 27.24 O ATOM 2716 CB LYS B 56 31.982 35.253 4.028 1.00 28.53 C ATOM 2717 CG LYS B 56 32.344 36.698 4.387 1.00 29.78 C ATOM 2718 CD LYS B 56 33.510 37.214 3.539 1.00 32.41 C ATOM 0 H LYS B 56 30.334 35.349 6.530 1.00 27.42 H new ATOM 0 HA LYS B 56 29.982 35.453 4.464 1.00 28.35 H new ATOM 0 HB2 LYS B 56 32.698 34.665 4.314 1.00 28.53 H new ATOM 0 HB3 LYS B 56 31.916 35.172 3.064 1.00 28.53 H new ATOM 0 HG2 LYS B 56 31.570 37.268 4.256 1.00 29.78 H new ATOM 0 HG3 LYS B 56 32.579 36.750 5.327 1.00 29.78 H new ATOM 2719 N LEU B 57 29.238 32.817 4.783 1.00 26.99 N ATOM 2720 CA LEU B 57 28.684 31.547 4.334 1.00 26.67 C ATOM 2721 C LEU B 57 27.239 31.752 3.906 1.00 26.77 C ATOM 2722 O LEU B 57 26.651 30.896 3.238 1.00 26.68 O ATOM 2723 CB LEU B 57 28.794 30.493 5.443 1.00 26.79 C ATOM 2724 CG LEU B 57 30.189 30.075 5.909 1.00 26.31 C ATOM 2725 CD1 LEU B 57 30.091 29.027 6.993 1.00 26.82 C ATOM 2726 CD2 LEU B 57 30.995 29.539 4.745 1.00 26.28 C ATOM 0 H LEU B 57 28.943 33.085 5.545 1.00 26.99 H new ATOM 0 HA LEU B 57 29.190 31.222 3.573 1.00 26.67 H new ATOM 0 HB2 LEU B 57 28.311 30.825 6.216 1.00 26.79 H new ATOM 0 HB3 LEU B 57 28.332 29.696 5.141 1.00 26.79 H new ATOM 0 HG LEU B 57 30.638 30.856 6.268 1.00 26.31 H new ATOM 0 HD11 LEU B 57 30.982 28.772 7.278 1.00 26.82 H new ATOM 0 HD12 LEU B 57 29.601 29.387 7.748 1.00 26.82 H new ATOM 0 HD13 LEU B 57 29.627 28.248 6.649 1.00 26.82 H new ATOM 0 HD21 LEU B 57 31.876 29.278 5.054 1.00 26.28 H new ATOM 0 HD22 LEU B 57 30.544 28.768 4.367 1.00 26.28 H new ATOM 0 HD23 LEU B 57 31.082 30.227 4.067 1.00 26.28 H new ATOM 2727 N VAL B 58 26.702 32.912 4.280 1.00 26.03 N ATOM 2728 CA VAL B 58 25.338 33.304 3.974 1.00 26.01 C ATOM 2729 C VAL B 58 25.353 34.653 3.272 1.00 26.41 C ATOM 2730 O VAL B 58 26.011 35.604 3.721 1.00 26.67 O ATOM 2731 CB VAL B 58 24.456 33.365 5.272 1.00 25.51 C ATOM 2732 CG1 VAL B 58 23.187 34.169 5.055 1.00 24.62 C ATOM 2733 CG2 VAL B 58 24.133 31.977 5.752 1.00 24.22 C ATOM 0 H VAL B 58 27.135 33.504 4.729 1.00 26.03 H new ATOM 0 HA VAL B 58 24.944 32.638 3.389 1.00 26.01 H new ATOM 0 HB VAL B 58 24.971 33.820 5.957 1.00 25.51 H new ATOM 0 HG11 VAL B 58 22.669 34.185 5.875 1.00 24.62 H new ATOM 0 HG12 VAL B 58 23.418 35.076 4.801 1.00 24.62 H new ATOM 0 HG13 VAL B 58 22.662 33.760 4.349 1.00 24.62 H new ATOM 0 HG21 VAL B 58 23.589 32.030 6.553 1.00 24.22 H new ATOM 0 HG22 VAL B 58 23.646 31.501 5.061 1.00 24.22 H new ATOM 0 HG23 VAL B 58 24.956 31.504 5.951 1.00 24.22 H new ATOM 2734 N LYS B 59 24.607 34.725 2.178 1.00 26.59 N ATOM 2735 CA LYS B 59 24.548 35.904 1.355 1.00 27.07 C ATOM 2736 C LYS B 59 23.476 36.867 1.839 1.00 27.25 C ATOM 2737 O LYS B 59 23.682 38.088 1.831 1.00 27.64 O ATOM 2738 CB LYS B 59 24.259 35.506 -0.094 1.00 27.39 C ATOM 2739 CG LYS B 59 24.508 36.619 -1.094 1.00 29.81 C ATOM 0 H LYS B 59 24.117 34.077 1.895 1.00 26.59 H new ATOM 0 HA LYS B 59 25.406 36.353 1.412 1.00 27.07 H new ATOM 0 HB2 LYS B 59 24.811 34.743 -0.327 1.00 27.39 H new ATOM 0 HB3 LYS B 59 23.335 35.220 -0.164 1.00 27.39 H new ATOM 2740 N GLU B 60 22.323 36.327 2.243 1.00 26.92 N ATOM 2741 CA GLU B 60 21.142 37.154 2.533 1.00 26.18 C ATOM 2742 C GLU B 60 20.342 36.585 3.705 1.00 25.02 C ATOM 2743 O GLU B 60 20.065 35.383 3.756 1.00 24.46 O ATOM 2744 CB GLU B 60 20.251 37.287 1.285 1.00 25.94 C ATOM 2745 CG GLU B 60 19.062 38.219 1.483 1.00 27.85 C ATOM 2746 CD GLU B 60 18.009 38.174 0.370 1.00 28.46 C ATOM 2747 OE1 GLU B 60 17.908 37.159 -0.376 1.00 30.37 O ATOM 2748 OE2 GLU B 60 17.258 39.175 0.262 1.00 30.84 O ATOM 0 H GLU B 60 22.202 35.483 2.356 1.00 26.92 H new ATOM 0 HA GLU B 60 21.454 38.037 2.784 1.00 26.18 H new ATOM 0 HB2 GLU B 60 20.788 37.613 0.546 1.00 25.94 H new ATOM 0 HB3 GLU B 60 19.926 36.408 1.034 1.00 25.94 H new ATOM 0 HG2 GLU B 60 18.633 37.999 2.325 1.00 27.85 H new ATOM 0 HG3 GLU B 60 19.391 39.128 1.562 1.00 27.85 H new ATOM 2749 N VAL B 61 19.958 37.465 4.630 1.00 24.06 N ATOM 2750 CA VAL B 61 19.160 37.078 5.789 1.00 22.83 C ATOM 2751 C VAL B 61 17.820 37.812 5.732 1.00 22.49 C ATOM 2752 O VAL B 61 17.770 39.047 5.798 1.00 22.79 O ATOM 2753 CB VAL B 61 19.897 37.387 7.121 1.00 22.60 C ATOM 2754 CG1 VAL B 61 18.990 37.127 8.320 1.00 23.52 C ATOM 2755 CG2 VAL B 61 21.156 36.568 7.238 1.00 21.80 C ATOM 0 H VAL B 61 20.154 38.302 4.602 1.00 24.06 H new ATOM 0 HA VAL B 61 19.013 36.120 5.763 1.00 22.83 H new ATOM 0 HB VAL B 61 20.137 38.327 7.115 1.00 22.60 H new ATOM 0 HG11 VAL B 61 19.470 37.326 9.139 1.00 23.52 H new ATOM 0 HG12 VAL B 61 18.205 37.693 8.261 1.00 23.52 H new ATOM 0 HG13 VAL B 61 18.718 36.196 8.324 1.00 23.52 H new ATOM 0 HG21 VAL B 61 21.601 36.775 8.075 1.00 21.80 H new ATOM 0 HG22 VAL B 61 20.932 35.625 7.217 1.00 21.80 H new ATOM 0 HG23 VAL B 61 21.748 36.776 6.498 1.00 21.80 H new ATOM 2756 N ILE B 62 16.737 37.052 5.632 1.00 21.44 N ATOM 2757 CA ILE B 62 15.400 37.638 5.578 1.00 21.23 C ATOM 2758 C ILE B 62 14.662 37.364 6.859 1.00 20.56 C ATOM 2759 O ILE B 62 14.424 36.203 7.186 1.00 21.28 O ATOM 2760 CB ILE B 62 14.545 37.058 4.405 1.00 20.94 C ATOM 2761 CG1 ILE B 62 15.231 37.305 3.063 1.00 19.85 C ATOM 2762 CG2 ILE B 62 13.122 37.649 4.442 1.00 20.64 C ATOM 2763 CD1 ILE B 62 14.836 36.285 1.949 1.00 21.93 C ATOM 0 H ILE B 62 16.753 36.193 5.594 1.00 21.44 H new ATOM 0 HA ILE B 62 15.522 38.590 5.440 1.00 21.23 H new ATOM 0 HB ILE B 62 14.469 36.097 4.514 1.00 20.94 H new ATOM 0 HG12 ILE B 62 15.014 38.201 2.760 1.00 19.85 H new ATOM 0 HG13 ILE B 62 16.192 37.274 3.191 1.00 19.85 H new ATOM 0 HG21 ILE B 62 12.600 37.283 3.711 1.00 20.64 H new ATOM 0 HG22 ILE B 62 12.699 37.423 5.285 1.00 20.64 H new ATOM 0 HG23 ILE B 62 13.170 38.614 4.353 1.00 20.64 H new ATOM 0 HD11 ILE B 62 15.307 36.502 1.129 1.00 21.93 H new ATOM 0 HD12 ILE B 62 15.075 35.388 2.231 1.00 21.93 H new ATOM 0 HD13 ILE B 62 13.880 36.330 1.793 1.00 21.93 H new ATOM 2764 N ALA B 63 14.292 38.430 7.567 1.00 20.14 N ATOM 2765 CA ALA B 63 13.519 38.335 8.794 1.00 19.63 C ATOM 2766 C ALA B 63 12.034 38.431 8.527 1.00 19.42 C ATOM 2767 O ALA B 63 11.582 39.328 7.813 1.00 20.30 O ATOM 2768 CB ALA B 63 13.944 39.416 9.782 1.00 19.51 C ATOM 0 H ALA B 63 14.487 39.237 7.342 1.00 20.14 H new ATOM 0 HA ALA B 63 13.697 37.464 9.182 1.00 19.63 H new ATOM 0 HB1 ALA B 63 13.419 39.338 10.594 1.00 19.51 H new ATOM 0 HB2 ALA B 63 14.884 39.309 9.994 1.00 19.51 H new ATOM 0 HB3 ALA B 63 13.800 40.290 9.387 1.00 19.51 H new ATOM 2769 N VAL B 64 11.275 37.508 9.118 1.00 18.84 N ATOM 2770 CA VAL B 64 9.836 37.479 8.984 1.00 18.22 C ATOM 2771 C VAL B 64 9.108 37.419 10.336 1.00 18.83 C ATOM 2772 O VAL B 64 9.497 36.650 11.213 1.00 18.02 O ATOM 2773 CB VAL B 64 9.364 36.326 8.044 1.00 18.34 C ATOM 2774 CG1 VAL B 64 9.989 35.004 8.427 1.00 17.49 C ATOM 2775 CG2 VAL B 64 7.824 36.230 8.019 1.00 16.09 C ATOM 0 H VAL B 64 11.592 36.879 9.611 1.00 18.84 H new ATOM 0 HA VAL B 64 9.592 38.322 8.572 1.00 18.22 H new ATOM 0 HB VAL B 64 9.665 36.538 7.147 1.00 18.34 H new ATOM 0 HG11 VAL B 64 9.676 34.311 7.825 1.00 17.49 H new ATOM 0 HG12 VAL B 64 10.955 35.073 8.366 1.00 17.49 H new ATOM 0 HG13 VAL B 64 9.738 34.779 9.337 1.00 17.49 H new ATOM 0 HG21 VAL B 64 7.554 35.508 7.430 1.00 16.09 H new ATOM 0 HG22 VAL B 64 7.496 36.055 8.915 1.00 16.09 H new ATOM 0 HG23 VAL B 64 7.453 37.066 7.697 1.00 16.09 H new ATOM 2776 N SER B 65 8.049 38.230 10.483 1.00 19.10 N ATOM 2777 CA SER B 65 7.132 38.138 11.634 1.00 19.50 C ATOM 2778 C SER B 65 5.688 38.045 11.134 1.00 20.05 C ATOM 2779 O SER B 65 5.328 38.715 10.159 1.00 18.48 O ATOM 2780 CB SER B 65 7.302 39.331 12.591 1.00 19.42 C ATOM 2781 OG SER B 65 6.664 39.104 13.864 1.00 20.85 O ATOM 0 H SER B 65 7.843 38.847 9.920 1.00 19.10 H new ATOM 0 HA SER B 65 7.350 37.336 12.135 1.00 19.50 H new ATOM 0 HB2 SER B 65 8.247 39.500 12.730 1.00 19.42 H new ATOM 0 HB3 SER B 65 6.929 40.127 12.182 1.00 19.42 H new ATOM 0 HG SER B 65 7.073 38.499 14.279 1.00 20.85 H new ATOM 2782 N CYS B 66 4.880 37.194 11.781 1.00 20.24 N ATOM 2783 CA CYS B 66 3.460 37.068 11.454 1.00 21.99 C ATOM 2784 C CYS B 66 2.611 37.652 12.565 1.00 22.91 C ATOM 2785 O CYS B 66 2.757 37.252 13.735 1.00 23.34 O ATOM 2786 CB CYS B 66 3.034 35.611 11.264 1.00 21.74 C ATOM 2787 SG CYS B 66 3.923 34.691 10.019 1.00 26.75 S ATOM 0 H CYS B 66 5.142 36.678 12.417 1.00 20.24 H new ATOM 0 HA CYS B 66 3.328 37.549 10.622 1.00 21.99 H new ATOM 0 HB2 CYS B 66 3.132 35.151 12.112 1.00 21.74 H new ATOM 0 HB3 CYS B 66 2.090 35.595 11.040 1.00 21.74 H new ATOM 0 HG CYS B 66 3.498 33.570 9.970 1.00 26.75 H new ATOM 2788 N GLY B 67 1.712 38.569 12.199 1.00 23.82 N ATOM 2789 CA GLY B 67 0.760 39.171 13.141 1.00 24.97 C ATOM 2790 C GLY B 67 0.470 40.633 12.846 1.00 26.11 C ATOM 2791 O GLY B 67 0.702 41.087 11.732 1.00 26.24 O ATOM 0 H GLY B 67 1.636 38.861 11.394 1.00 23.82 H new ATOM 0 HA2 GLY B 67 -0.071 38.671 13.116 1.00 24.97 H new ATOM 0 HA3 GLY B 67 1.111 39.092 14.042 1.00 24.97 H new ATOM 2792 N PRO B 68 0.003 41.397 13.863 1.00 27.18 N ATOM 2793 CA PRO B 68 -0.492 42.778 13.707 1.00 27.68 C ATOM 2794 C PRO B 68 0.587 43.829 13.395 1.00 28.36 C ATOM 2795 O PRO B 68 1.780 43.528 13.366 1.00 28.32 O ATOM 2796 CB PRO B 68 -1.132 43.092 15.074 1.00 27.99 C ATOM 2797 CG PRO B 68 -1.110 41.829 15.849 1.00 28.31 C ATOM 2798 CD PRO B 68 -0.028 40.973 15.272 1.00 27.30 C ATOM 0 HA PRO B 68 -1.091 42.825 12.946 1.00 27.68 H new ATOM 0 HB2 PRO B 68 -0.638 43.788 15.535 1.00 27.99 H new ATOM 0 HB3 PRO B 68 -2.040 43.414 14.964 1.00 27.99 H new ATOM 0 HG2 PRO B 68 -0.942 42.007 16.788 1.00 28.31 H new ATOM 0 HG3 PRO B 68 -1.968 41.379 15.795 1.00 28.31 H new ATOM 0 HD2 PRO B 68 0.823 41.123 15.712 1.00 27.30 H new ATOM 0 HD3 PRO B 68 -0.230 40.028 15.360 1.00 27.30 H new ATOM 2799 N ALA B 69 0.154 45.067 13.188 1.00 29.01 N ATOM 2800 CA ALA B 69 1.056 46.162 12.841 1.00 30.05 C ATOM 2801 C ALA B 69 2.355 46.215 13.655 1.00 30.35 C ATOM 2802 O ALA B 69 3.442 46.348 13.080 1.00 30.48 O ATOM 2803 CB ALA B 69 0.312 47.507 12.894 1.00 30.46 C ATOM 0 H ALA B 69 -0.673 45.298 13.245 1.00 29.01 H new ATOM 0 HA ALA B 69 1.344 45.982 11.932 1.00 30.05 H new ATOM 0 HB1 ALA B 69 0.922 48.224 12.662 1.00 30.46 H new ATOM 0 HB2 ALA B 69 -0.426 47.494 12.264 1.00 30.46 H new ATOM 0 HB3 ALA B 69 -0.031 47.652 13.790 1.00 30.46 H new ATOM 2804 N GLN B 70 2.258 46.078 14.973 1.00 30.60 N ATOM 2805 CA GLN B 70 3.435 46.250 15.856 1.00 31.27 C ATOM 2806 C GLN B 70 4.598 45.249 15.636 1.00 30.84 C ATOM 2807 O GLN B 70 5.702 45.446 16.164 1.00 30.41 O ATOM 2808 CB GLN B 70 3.011 46.276 17.337 1.00 31.72 C ATOM 2809 CG GLN B 70 1.884 47.254 17.675 1.00 34.79 C ATOM 2810 CD GLN B 70 0.516 46.749 17.217 1.00 39.31 C ATOM 2811 OE1 GLN B 70 0.286 45.541 17.122 1.00 41.15 O ATOM 2812 NE2 GLN B 70 -0.391 47.676 16.914 1.00 41.50 N ATOM 0 H GLN B 70 1.528 45.887 15.385 1.00 30.60 H new ATOM 0 HA GLN B 70 3.804 47.109 15.598 1.00 31.27 H new ATOM 0 HB2 GLN B 70 2.733 45.383 17.595 1.00 31.72 H new ATOM 0 HB3 GLN B 70 3.786 46.499 17.876 1.00 31.72 H new ATOM 0 HG2 GLN B 70 1.866 47.404 18.633 1.00 34.79 H new ATOM 0 HG3 GLN B 70 2.066 48.110 17.257 1.00 34.79 H new ATOM 0 HE21 GLN B 70 -0.196 48.510 16.992 1.00 41.50 H new ATOM 0 HE22 GLN B 70 -1.172 47.441 16.640 1.00 41.50 H new ATOM 2813 N CYS B 71 4.345 44.183 14.868 1.00 30.83 N ATOM 2814 CA CYS B 71 5.383 43.227 14.454 1.00 30.93 C ATOM 2815 C CYS B 71 6.501 43.879 13.676 1.00 30.74 C ATOM 2816 O CYS B 71 7.637 43.404 13.724 1.00 30.57 O ATOM 2817 CB CYS B 71 4.794 42.121 13.586 1.00 30.85 C ATOM 2818 SG CYS B 71 3.760 41.075 14.531 1.00 35.51 S ATOM 0 H CYS B 71 3.561 43.993 14.570 1.00 30.83 H new ATOM 0 HA CYS B 71 5.744 42.862 15.277 1.00 30.93 H new ATOM 0 HB2 CYS B 71 4.287 42.511 12.857 1.00 30.85 H new ATOM 0 HB3 CYS B 71 5.509 41.601 13.187 1.00 30.85 H new ATOM 0 HG CYS B 71 2.615 41.397 14.375 1.00 35.51 H new ATOM 2819 N GLN B 72 6.168 44.950 12.949 1.00 30.48 N ATOM 2820 CA GLN B 72 7.152 45.757 12.228 1.00 30.43 C ATOM 2821 C GLN B 72 8.311 46.206 13.102 1.00 29.69 C ATOM 2822 O GLN B 72 9.442 46.241 12.634 1.00 29.34 O ATOM 2823 CB GLN B 72 6.503 46.986 11.586 1.00 31.07 C ATOM 2824 CG GLN B 72 5.427 46.632 10.584 1.00 33.15 C ATOM 2825 CD GLN B 72 5.625 47.280 9.232 1.00 36.11 C ATOM 2826 OE1 GLN B 72 6.781 47.930 9.035 1.00 36.50 O flip ATOM 2827 NE2 GLN B 72 4.747 47.186 8.358 1.00 36.69 N flip ATOM 0 H GLN B 72 5.359 45.228 12.861 1.00 30.48 H new ATOM 0 HA GLN B 72 7.507 45.175 11.538 1.00 30.43 H new ATOM 0 HB2 GLN B 72 6.119 47.543 12.281 1.00 31.07 H new ATOM 0 HB3 GLN B 72 7.187 47.513 11.145 1.00 31.07 H new ATOM 0 HG2 GLN B 72 5.403 45.669 10.473 1.00 33.15 H new ATOM 0 HG3 GLN B 72 4.564 46.898 10.939 1.00 33.15 H new ATOM 0 HE21 GLN B 72 4.019 46.760 8.524 1.00 36.69 H new ATOM 0 HE22 GLN B 72 4.868 47.547 7.587 1.00 36.69 H new ATOM 2828 N GLU B 73 8.032 46.545 14.365 1.00 28.91 N ATOM 2829 CA GLU B 73 9.088 46.902 15.315 1.00 28.66 C ATOM 2830 C GLU B 73 10.034 45.723 15.561 1.00 27.05 C ATOM 2831 O GLU B 73 11.238 45.910 15.684 1.00 26.65 O ATOM 2832 CB GLU B 73 8.511 47.308 16.671 1.00 29.07 C ATOM 2833 CG GLU B 73 7.530 48.461 16.686 1.00 31.27 C ATOM 2834 CD GLU B 73 6.857 48.579 18.049 1.00 32.83 C ATOM 2835 OE1 GLU B 73 5.624 48.337 18.141 1.00 34.47 O ATOM 2836 OE2 GLU B 73 7.578 48.888 19.036 1.00 36.80 O ATOM 0 H GLU B 73 7.236 46.574 14.690 1.00 28.91 H new ATOM 0 HA GLU B 73 9.567 47.646 14.918 1.00 28.66 H new ATOM 0 HB2 GLU B 73 8.071 46.533 17.055 1.00 29.07 H new ATOM 0 HB3 GLU B 73 9.250 47.534 17.257 1.00 29.07 H new ATOM 0 HG2 GLU B 73 7.992 49.288 16.476 1.00 31.27 H new ATOM 0 HG3 GLU B 73 6.858 48.329 15.999 1.00 31.27 H new ATOM 2837 N THR B 74 9.457 44.525 15.666 1.00 25.46 N ATOM 2838 CA THR B 74 10.189 43.286 15.905 1.00 23.87 C ATOM 2839 C THR B 74 11.084 43.003 14.714 1.00 23.58 C ATOM 2840 O THR B 74 12.238 42.579 14.876 1.00 22.66 O ATOM 2841 CB THR B 74 9.219 42.094 16.051 1.00 24.06 C ATOM 2842 OG1 THR B 74 8.088 42.490 16.837 1.00 22.68 O ATOM 2843 CG2 THR B 74 9.907 40.890 16.693 1.00 23.24 C ATOM 0 H THR B 74 8.607 44.410 15.598 1.00 25.46 H new ATOM 0 HA THR B 74 10.704 43.390 16.720 1.00 23.87 H new ATOM 0 HB THR B 74 8.926 41.830 15.165 1.00 24.06 H new ATOM 0 HG1 THR B 74 7.535 42.893 16.350 1.00 22.68 H new ATOM 0 HG21 THR B 74 9.274 40.159 16.771 1.00 23.24 H new ATOM 0 HG22 THR B 74 10.655 40.612 16.141 1.00 23.24 H new ATOM 0 HG23 THR B 74 10.230 41.134 17.575 1.00 23.24 H new ATOM 2844 N ILE B 75 10.532 43.234 13.520 1.00 22.98 N ATOM 2845 CA ILE B 75 11.289 43.106 12.279 1.00 23.11 C ATOM 2846 C ILE B 75 12.372 44.180 12.234 1.00 22.45 C ATOM 2847 O ILE B 75 13.513 43.879 11.926 1.00 21.69 O ATOM 2848 CB ILE B 75 10.377 43.133 11.010 1.00 23.04 C ATOM 2849 CG1 ILE B 75 9.328 42.029 11.108 1.00 23.60 C ATOM 2850 CG2 ILE B 75 11.207 42.909 9.741 1.00 21.97 C ATOM 2851 CD1 ILE B 75 8.181 42.140 10.100 1.00 23.38 C ATOM 0 H ILE B 75 9.712 43.468 13.410 1.00 22.98 H new ATOM 0 HA ILE B 75 11.712 42.233 12.269 1.00 23.11 H new ATOM 0 HB ILE B 75 9.948 44.002 10.963 1.00 23.04 H new ATOM 0 HG12 ILE B 75 9.766 41.172 10.987 1.00 23.60 H new ATOM 0 HG13 ILE B 75 8.956 42.033 12.004 1.00 23.60 H new ATOM 0 HG21 ILE B 75 10.625 42.929 8.965 1.00 21.97 H new ATOM 0 HG22 ILE B 75 11.874 43.609 9.662 1.00 21.97 H new ATOM 0 HG23 ILE B 75 11.649 42.047 9.791 1.00 21.97 H new ATOM 0 HD11 ILE B 75 7.563 41.404 10.230 1.00 23.38 H new ATOM 0 HD12 ILE B 75 7.715 42.980 10.231 1.00 23.38 H new ATOM 0 HD13 ILE B 75 8.538 42.106 9.199 1.00 23.38 H new ATOM 2852 N ARG B 76 12.023 45.419 12.589 1.00 22.93 N ATOM 2853 CA ARG B 76 13.026 46.503 12.623 1.00 23.41 C ATOM 2854 C ARG B 76 14.225 46.153 13.540 1.00 23.25 C ATOM 2855 O ARG B 76 15.379 46.399 13.178 1.00 23.71 O ATOM 2856 CB ARG B 76 12.410 47.843 13.029 1.00 23.48 C ATOM 2857 CG ARG B 76 11.519 48.495 11.964 1.00 26.36 C ATOM 2858 CD ARG B 76 12.315 49.061 10.767 1.00 28.58 C ATOM 2859 NE ARG B 76 11.401 49.392 9.674 1.00 28.74 N ATOM 2860 CZ ARG B 76 11.763 49.588 8.414 1.00 28.38 C ATOM 2861 NH1 ARG B 76 13.041 49.492 8.049 1.00 27.32 N ATOM 2862 NH2 ARG B 76 10.834 49.885 7.514 1.00 29.80 N ATOM 0 H ARG B 76 11.227 45.656 12.811 1.00 22.93 H new ATOM 0 HA ARG B 76 13.360 46.594 11.717 1.00 23.41 H new ATOM 0 HB2 ARG B 76 11.885 47.712 13.834 1.00 23.48 H new ATOM 0 HB3 ARG B 76 13.126 48.458 13.254 1.00 23.48 H new ATOM 0 HG2 ARG B 76 10.881 47.840 11.640 1.00 26.36 H new ATOM 0 HG3 ARG B 76 11.008 49.211 12.373 1.00 26.36 H new ATOM 0 HD2 ARG B 76 12.806 49.852 11.040 1.00 28.58 H new ATOM 0 HD3 ARG B 76 12.969 48.411 10.467 1.00 28.58 H new ATOM 0 HE ARG B 76 10.565 49.465 9.863 1.00 28.74 H new ATOM 0 HH11 ARG B 76 13.642 49.301 8.634 1.00 27.32 H new ATOM 0 HH12 ARG B 76 13.265 49.621 7.229 1.00 27.32 H new ATOM 0 HH21 ARG B 76 10.010 49.948 7.751 1.00 29.80 H new ATOM 0 HH22 ARG B 76 11.056 50.014 6.693 1.00 29.80 H new ATOM 2863 N THR B 77 13.934 45.561 14.701 1.00 22.39 N ATOM 2864 CA THR B 77 14.953 45.042 15.616 1.00 22.65 C ATOM 2865 C THR B 77 15.882 43.998 14.975 1.00 22.18 C ATOM 2866 O THR B 77 17.100 44.126 15.051 1.00 21.90 O ATOM 2867 CB THR B 77 14.303 44.459 16.886 1.00 22.46 C ATOM 2868 OG1 THR B 77 13.541 45.485 17.509 1.00 23.76 O ATOM 2869 CG2 THR B 77 15.359 43.978 17.871 1.00 22.88 C ATOM 0 H THR B 77 13.129 45.449 14.982 1.00 22.39 H new ATOM 0 HA THR B 77 15.508 45.802 15.851 1.00 22.65 H new ATOM 0 HB THR B 77 13.746 43.706 16.635 1.00 22.46 H new ATOM 0 HG1 THR B 77 12.852 45.639 17.053 1.00 23.76 H new ATOM 0 HG21 THR B 77 14.925 43.616 18.660 1.00 22.88 H new ATOM 0 HG22 THR B 77 15.900 43.288 17.455 1.00 22.88 H new ATOM 0 HG23 THR B 77 15.926 44.722 18.127 1.00 22.88 H new ATOM 2870 N ALA B 78 15.305 42.974 14.347 1.00 21.85 N ATOM 2871 CA ALA B 78 16.095 41.999 13.594 1.00 21.46 C ATOM 2872 C ALA B 78 16.973 42.674 12.548 1.00 21.47 C ATOM 2873 O ALA B 78 18.120 42.304 12.380 1.00 21.66 O ATOM 2874 CB ALA B 78 15.190 40.937 12.928 1.00 20.59 C ATOM 0 H ALA B 78 14.458 42.826 14.344 1.00 21.85 H new ATOM 0 HA ALA B 78 16.675 41.553 14.231 1.00 21.46 H new ATOM 0 HB1 ALA B 78 15.739 40.306 12.437 1.00 20.59 H new ATOM 0 HB2 ALA B 78 14.688 40.465 13.611 1.00 20.59 H new ATOM 0 HB3 ALA B 78 14.575 41.373 12.318 1.00 20.59 H new ATOM 2875 N LEU B 79 16.423 43.653 11.838 1.00 22.04 N ATOM 2876 CA LEU B 79 17.180 44.373 10.792 1.00 22.11 C ATOM 2877 C LEU B 79 18.372 45.123 11.393 1.00 21.84 C ATOM 2878 O LEU B 79 19.457 45.144 10.816 1.00 21.71 O ATOM 2879 CB LEU B 79 16.250 45.326 10.016 1.00 22.16 C ATOM 2880 CG LEU B 79 15.113 44.656 9.241 1.00 22.28 C ATOM 2881 CD1 LEU B 79 14.058 45.649 8.763 1.00 21.58 C ATOM 2882 CD2 LEU B 79 15.683 43.875 8.071 1.00 24.65 C ATOM 0 H LEU B 79 15.613 43.923 11.939 1.00 22.04 H new ATOM 0 HA LEU B 79 17.533 43.721 10.166 1.00 22.11 H new ATOM 0 HB2 LEU B 79 15.864 45.957 10.643 1.00 22.16 H new ATOM 0 HB3 LEU B 79 16.787 45.839 9.392 1.00 22.16 H new ATOM 0 HG LEU B 79 14.663 44.050 9.850 1.00 22.28 H new ATOM 0 HD11 LEU B 79 13.363 45.175 8.280 1.00 21.58 H new ATOM 0 HD12 LEU B 79 13.669 46.101 9.528 1.00 21.58 H new ATOM 0 HD13 LEU B 79 14.471 46.303 8.177 1.00 21.58 H new ATOM 0 HD21 LEU B 79 14.960 43.451 7.582 1.00 24.65 H new ATOM 0 HD22 LEU B 79 16.162 44.478 7.482 1.00 24.65 H new ATOM 0 HD23 LEU B 79 16.291 43.195 8.401 1.00 24.65 H new ATOM 2883 N ALA B 80 18.157 45.705 12.573 1.00 22.18 N ATOM 2884 CA ALA B 80 19.201 46.380 13.332 1.00 22.48 C ATOM 2885 C ALA B 80 20.304 45.409 13.785 1.00 22.94 C ATOM 2886 O ALA B 80 21.492 45.783 13.851 1.00 23.56 O ATOM 2887 CB ALA B 80 18.585 47.113 14.532 1.00 22.46 C ATOM 0 H ALA B 80 17.388 45.717 12.958 1.00 22.18 H new ATOM 0 HA ALA B 80 19.623 47.030 12.748 1.00 22.48 H new ATOM 0 HB1 ALA B 80 19.285 47.560 15.033 1.00 22.46 H new ATOM 0 HB2 ALA B 80 17.944 47.769 14.216 1.00 22.46 H new ATOM 0 HB3 ALA B 80 18.136 46.473 15.106 1.00 22.46 H new ATOM 2888 N MET B 81 19.917 44.169 14.088 1.00 22.18 N ATOM 2889 CA MET B 81 20.871 43.150 14.544 1.00 21.68 C ATOM 2890 C MET B 81 21.716 42.620 13.391 1.00 21.33 C ATOM 2891 O MET B 81 22.727 41.938 13.613 1.00 20.61 O ATOM 2892 CB MET B 81 20.147 41.982 15.214 1.00 21.31 C ATOM 2893 CG MET B 81 19.498 42.314 16.532 1.00 21.45 C ATOM 2894 SD MET B 81 18.443 40.939 17.064 1.00 21.94 S ATOM 2895 CE MET B 81 19.731 39.735 17.448 1.00 17.37 C ATOM 0 H MET B 81 19.103 43.895 14.037 1.00 22.18 H new ATOM 0 HA MET B 81 21.455 43.579 15.189 1.00 21.68 H new ATOM 0 HB2 MET B 81 19.467 41.649 14.608 1.00 21.31 H new ATOM 0 HB3 MET B 81 20.781 41.261 15.353 1.00 21.31 H new ATOM 0 HG2 MET B 81 20.178 42.488 17.202 1.00 21.45 H new ATOM 0 HG3 MET B 81 18.970 43.123 16.447 1.00 21.45 H new ATOM 0 HE1 MET B 81 19.364 39.037 18.012 1.00 17.37 H new ATOM 0 HE2 MET B 81 20.064 39.344 16.625 1.00 17.37 H new ATOM 0 HE3 MET B 81 20.459 40.177 17.913 1.00 17.37 H new ATOM 2896 N GLY B 82 21.282 42.909 12.164 1.00 20.80 N ATOM 2897 CA GLY B 82 22.068 42.568 10.989 1.00 20.75 C ATOM 2898 C GLY B 82 21.323 41.811 9.902 1.00 20.88 C ATOM 2899 O GLY B 82 21.940 41.399 8.925 1.00 21.65 O ATOM 0 H GLY B 82 20.536 43.302 11.995 1.00 20.80 H new ATOM 0 HA2 GLY B 82 22.422 43.386 10.607 1.00 20.75 H new ATOM 0 HA3 GLY B 82 22.828 42.035 11.271 1.00 20.75 H new ATOM 2900 N ALA B 83 20.010 41.623 10.052 1.00 20.71 N ATOM 2901 CA ALA B 83 19.204 41.041 8.960 1.00 20.86 C ATOM 2902 C ALA B 83 19.152 42.048 7.811 1.00 21.16 C ATOM 2903 O ALA B 83 19.266 43.267 8.031 1.00 20.69 O ATOM 2904 CB ALA B 83 17.793 40.655 9.421 1.00 20.20 C ATOM 0 H ALA B 83 19.568 41.820 10.763 1.00 20.71 H new ATOM 0 HA ALA B 83 19.623 40.218 8.664 1.00 20.86 H new ATOM 0 HB1 ALA B 83 17.300 40.278 8.675 1.00 20.20 H new ATOM 0 HB2 ALA B 83 17.853 39.999 10.133 1.00 20.20 H new ATOM 0 HB3 ALA B 83 17.332 41.444 9.747 1.00 20.20 H new ATOM 2905 N ASP B 84 18.980 41.524 6.600 1.00 21.75 N ATOM 2906 CA ASP B 84 19.108 42.303 5.375 1.00 22.30 C ATOM 2907 C ASP B 84 17.827 42.992 4.972 1.00 22.60 C ATOM 2908 O ASP B 84 17.835 44.162 4.580 1.00 22.54 O ATOM 2909 CB ASP B 84 19.601 41.405 4.231 1.00 22.43 C ATOM 2910 CG ASP B 84 21.052 40.992 4.402 1.00 23.52 C ATOM 2911 OD1 ASP B 84 21.913 41.897 4.557 1.00 21.84 O ATOM 2912 OD2 ASP B 84 21.334 39.763 4.371 1.00 24.95 O ATOM 0 H ASP B 84 18.784 40.697 6.467 1.00 21.75 H new ATOM 0 HA ASP B 84 19.757 43.001 5.556 1.00 22.30 H new ATOM 0 HB2 ASP B 84 19.045 40.611 4.184 1.00 22.43 H new ATOM 0 HB3 ASP B 84 19.498 41.874 3.388 1.00 22.43 H new ATOM 2913 N ARG B 85 16.726 42.250 5.039 1.00 23.03 N ATOM 2914 CA ARG B 85 15.417 42.784 4.697 1.00 23.24 C ATOM 2915 C ARG B 85 14.353 41.996 5.454 1.00 23.32 C ATOM 2916 O ARG B 85 14.641 40.900 5.986 1.00 22.63 O ATOM 2917 CB ARG B 85 15.173 42.758 3.178 1.00 23.02 C ATOM 2918 CG ARG B 85 15.058 41.375 2.549 1.00 24.40 C ATOM 2919 CD ARG B 85 14.876 41.516 1.018 1.00 24.33 C ATOM 2920 NE ARG B 85 14.755 40.252 0.286 1.00 24.06 N ATOM 2921 CZ ARG B 85 13.604 39.599 0.109 1.00 25.55 C ATOM 2922 NH1 ARG B 85 12.472 40.072 0.639 1.00 23.32 N ATOM 2923 NH2 ARG B 85 13.587 38.460 -0.591 1.00 24.93 N ATOM 0 H ARG B 85 16.719 41.426 5.283 1.00 23.03 H new ATOM 0 HA ARG B 85 15.372 43.716 4.962 1.00 23.24 H new ATOM 0 HB2 ARG B 85 14.358 43.249 2.990 1.00 23.02 H new ATOM 0 HB3 ARG B 85 15.898 43.234 2.743 1.00 23.02 H new ATOM 0 HG2 ARG B 85 15.853 40.854 2.743 1.00 24.40 H new ATOM 0 HG3 ARG B 85 14.305 40.897 2.931 1.00 24.40 H new ATOM 0 HD2 ARG B 85 14.083 42.049 0.848 1.00 24.33 H new ATOM 0 HD3 ARG B 85 15.631 42.009 0.661 1.00 24.33 H new ATOM 0 HE ARG B 85 15.469 39.910 -0.050 1.00 24.06 H new ATOM 0 HH11 ARG B 85 12.483 40.800 1.096 1.00 23.32 H new ATOM 0 HH12 ARG B 85 11.733 39.648 0.523 1.00 23.32 H new ATOM 0 HH21 ARG B 85 14.316 38.150 -0.926 1.00 24.93 H new ATOM 0 HH22 ARG B 85 12.847 38.037 -0.707 1.00 24.93 H new ATOM 2924 N GLY B 86 13.146 42.564 5.502 1.00 22.31 N ATOM 2925 CA GLY B 86 12.062 42.001 6.288 1.00 22.42 C ATOM 2926 C GLY B 86 10.812 41.674 5.497 1.00 22.43 C ATOM 2927 O GLY B 86 10.550 42.259 4.430 1.00 22.34 O ATOM 0 H GLY B 86 12.939 43.284 5.079 1.00 22.31 H new ATOM 0 HA2 GLY B 86 12.378 41.192 6.720 1.00 22.42 H new ATOM 0 HA3 GLY B 86 11.830 42.627 6.992 1.00 22.42 H new ATOM 2928 N ILE B 87 10.043 40.721 6.011 1.00 21.47 N ATOM 2929 CA ILE B 87 8.717 40.481 5.505 1.00 21.17 C ATOM 2930 C ILE B 87 7.816 40.452 6.732 1.00 22.02 C ATOM 2931 O ILE B 87 8.118 39.762 7.734 1.00 21.81 O ATOM 2932 CB ILE B 87 8.606 39.170 4.654 1.00 21.09 C ATOM 2933 CG1 ILE B 87 9.668 39.141 3.542 1.00 21.13 C ATOM 2934 CG2 ILE B 87 7.198 39.035 4.065 1.00 19.64 C ATOM 2935 CD1 ILE B 87 9.868 37.775 2.824 1.00 22.45 C ATOM 0 H ILE B 87 10.280 40.204 6.656 1.00 21.47 H new ATOM 0 HA ILE B 87 8.455 41.178 4.883 1.00 21.17 H new ATOM 0 HB ILE B 87 8.769 38.414 5.239 1.00 21.09 H new ATOM 0 HG12 ILE B 87 9.431 39.805 2.876 1.00 21.13 H new ATOM 0 HG13 ILE B 87 10.517 39.413 3.923 1.00 21.13 H new ATOM 0 HG21 ILE B 87 7.143 38.220 3.541 1.00 19.64 H new ATOM 0 HG22 ILE B 87 6.548 39.001 4.784 1.00 19.64 H new ATOM 0 HG23 ILE B 87 7.010 39.798 3.496 1.00 19.64 H new ATOM 0 HD11 ILE B 87 10.555 37.864 2.145 1.00 22.45 H new ATOM 0 HD12 ILE B 87 10.139 37.105 3.472 1.00 22.45 H new ATOM 0 HD13 ILE B 87 9.035 37.503 2.407 1.00 22.45 H new ATOM 2936 N HIS B 88 6.757 41.255 6.672 1.00 22.23 N ATOM 2937 CA HIS B 88 5.691 41.252 7.663 1.00 23.38 C ATOM 2938 C HIS B 88 4.468 40.584 7.031 1.00 23.86 C ATOM 2939 O HIS B 88 3.895 41.106 6.058 1.00 23.54 O ATOM 2940 CB HIS B 88 5.386 42.688 8.120 1.00 23.24 C ATOM 2941 CG HIS B 88 4.221 42.807 9.051 1.00 24.79 C ATOM 2942 ND1 HIS B 88 3.328 43.857 8.994 1.00 25.72 N ATOM 2943 CD2 HIS B 88 3.814 42.025 10.081 1.00 25.93 C ATOM 2944 CE1 HIS B 88 2.427 43.720 9.949 1.00 26.13 C ATOM 2945 NE2 HIS B 88 2.695 42.614 10.622 1.00 25.66 N ATOM 0 H HIS B 88 6.638 41.827 6.041 1.00 22.23 H new ATOM 0 HA HIS B 88 5.954 40.756 8.454 1.00 23.38 H new ATOM 0 HB2 HIS B 88 6.173 43.051 8.556 1.00 23.24 H new ATOM 0 HB3 HIS B 88 5.218 43.236 7.337 1.00 23.24 H new ATOM 0 HD2 HIS B 88 4.216 41.237 10.368 1.00 25.93 H new ATOM 0 HE1 HIS B 88 1.723 44.303 10.120 1.00 26.13 H new ATOM 0 HE2 HIS B 88 2.244 42.312 11.289 1.00 25.66 H new ATOM 2946 N VAL B 89 4.118 39.402 7.542 1.00 23.90 N ATOM 2947 CA VAL B 89 2.896 38.736 7.129 1.00 24.70 C ATOM 2948 C VAL B 89 1.783 39.255 8.057 1.00 25.74 C ATOM 2949 O VAL B 89 1.654 38.833 9.219 1.00 25.17 O ATOM 2950 CB VAL B 89 3.034 37.184 7.134 1.00 24.87 C ATOM 2951 CG1 VAL B 89 1.776 36.511 6.575 1.00 23.74 C ATOM 2952 CG2 VAL B 89 4.240 36.760 6.340 1.00 23.58 C ATOM 0 H VAL B 89 4.579 38.974 8.129 1.00 23.90 H new ATOM 0 HA VAL B 89 2.681 38.943 6.206 1.00 24.70 H new ATOM 0 HB VAL B 89 3.145 36.901 8.055 1.00 24.87 H new ATOM 0 HG11 VAL B 89 1.890 35.548 6.590 1.00 23.74 H new ATOM 0 HG12 VAL B 89 1.010 36.754 7.118 1.00 23.74 H new ATOM 0 HG13 VAL B 89 1.630 36.804 5.662 1.00 23.74 H new ATOM 0 HG21 VAL B 89 4.312 35.793 6.353 1.00 23.58 H new ATOM 0 HG22 VAL B 89 4.148 37.065 5.424 1.00 23.58 H new ATOM 0 HG23 VAL B 89 5.038 37.148 6.731 1.00 23.58 H new ATOM 2953 N GLU B 90 1.019 40.214 7.536 1.00 26.66 N ATOM 2954 CA GLU B 90 0.084 40.990 8.327 1.00 27.52 C ATOM 2955 C GLU B 90 -1.218 40.250 8.572 1.00 28.51 C ATOM 2956 O GLU B 90 -1.827 39.684 7.657 1.00 28.62 O ATOM 2957 CB GLU B 90 -0.203 42.335 7.663 1.00 28.00 C ATOM 0 H GLU B 90 1.034 40.430 6.704 1.00 26.66 H new ATOM 0 HA GLU B 90 0.506 41.139 9.188 1.00 27.52 H new ATOM 2958 N VAL B 91 -1.633 40.273 9.833 1.00 29.17 N ATOM 2959 CA VAL B 91 -2.850 39.630 10.292 1.00 30.22 C ATOM 2960 C VAL B 91 -3.526 40.667 11.199 1.00 30.82 C ATOM 2961 O VAL B 91 -2.846 41.325 11.991 1.00 30.62 O ATOM 2962 CB VAL B 91 -2.494 38.310 11.046 1.00 29.96 C ATOM 2963 CG1 VAL B 91 -3.687 37.705 11.710 1.00 30.53 C ATOM 2964 CG2 VAL B 91 -1.897 37.299 10.075 1.00 30.80 C ATOM 0 H VAL B 91 -1.201 40.674 10.459 1.00 29.17 H new ATOM 0 HA VAL B 91 -3.445 39.370 9.572 1.00 30.22 H new ATOM 0 HB VAL B 91 -1.848 38.537 11.733 1.00 29.96 H new ATOM 0 HG11 VAL B 91 -3.425 36.890 12.166 1.00 30.53 H new ATOM 0 HG12 VAL B 91 -4.052 38.332 12.354 1.00 30.53 H new ATOM 0 HG13 VAL B 91 -4.360 37.500 11.042 1.00 30.53 H new ATOM 0 HG21 VAL B 91 -1.679 36.483 10.551 1.00 30.80 H new ATOM 0 HG22 VAL B 91 -2.540 37.103 9.376 1.00 30.80 H new ATOM 0 HG23 VAL B 91 -1.092 37.667 9.679 1.00 30.80 H new ATOM 2965 N PRO B 92 -4.852 40.864 11.051 1.00 31.93 N ATOM 2966 CA PRO B 92 -5.552 41.772 11.976 1.00 32.69 C ATOM 2967 C PRO B 92 -5.502 41.291 13.441 1.00 33.67 C ATOM 2968 O PRO B 92 -5.430 40.088 13.675 1.00 32.99 O ATOM 2969 CB PRO B 92 -6.993 41.779 11.450 1.00 32.80 C ATOM 2970 CG PRO B 92 -6.906 41.227 10.042 1.00 32.43 C ATOM 2971 CD PRO B 92 -5.753 40.296 10.030 1.00 31.80 C ATOM 0 HA PRO B 92 -5.141 42.651 11.996 1.00 32.69 H new ATOM 0 HB2 PRO B 92 -7.571 41.233 12.005 1.00 32.80 H new ATOM 0 HB3 PRO B 92 -7.362 42.676 11.452 1.00 32.80 H new ATOM 0 HG2 PRO B 92 -7.725 40.767 9.800 1.00 32.43 H new ATOM 0 HG3 PRO B 92 -6.781 41.941 9.398 1.00 32.43 H new ATOM 0 HD2 PRO B 92 -6.021 39.391 10.252 1.00 31.80 H new ATOM 0 HD3 PRO B 92 -5.330 40.261 9.158 1.00 31.80 H new ATOM 2972 N PRO B 93 -5.535 42.227 14.422 1.00 34.95 N ATOM 2973 CA PRO B 93 -5.413 41.856 15.845 1.00 35.75 C ATOM 2974 C PRO B 93 -6.342 40.703 16.260 1.00 36.58 C ATOM 2975 O PRO B 93 -5.900 39.768 16.941 1.00 36.87 O ATOM 2976 CB PRO B 93 -5.783 43.148 16.587 1.00 35.52 C ATOM 2977 CG PRO B 93 -5.474 44.241 15.644 1.00 35.37 C ATOM 2978 CD PRO B 93 -5.687 43.688 14.250 1.00 35.48 C ATOM 0 HA PRO B 93 -4.523 41.527 16.047 1.00 35.75 H new ATOM 0 HB2 PRO B 93 -6.721 43.153 16.834 1.00 35.52 H new ATOM 0 HB3 PRO B 93 -5.273 43.239 17.407 1.00 35.52 H new ATOM 0 HG2 PRO B 93 -6.050 45.006 15.803 1.00 35.37 H new ATOM 0 HG3 PRO B 93 -4.560 44.546 15.758 1.00 35.37 H new ATOM 0 HD2 PRO B 93 -6.565 43.916 13.907 1.00 35.48 H new ATOM 0 HD3 PRO B 93 -5.037 44.042 13.623 1.00 35.48 H new ATOM 2979 N ALA B 94 -7.601 40.758 15.830 1.00 37.20 N ATOM 2980 CA ALA B 94 -8.585 39.745 16.202 1.00 38.04 C ATOM 2981 C ALA B 94 -8.182 38.343 15.737 1.00 38.47 C ATOM 2982 O ALA B 94 -8.399 37.352 16.453 1.00 39.00 O ATOM 2983 CB ALA B 94 -9.965 40.112 15.657 1.00 38.29 C ATOM 0 H ALA B 94 -7.906 41.378 15.319 1.00 37.20 H new ATOM 0 HA ALA B 94 -8.621 39.726 17.171 1.00 38.04 H new ATOM 0 HB1 ALA B 94 -10.606 39.430 15.912 1.00 38.29 H new ATOM 0 HB2 ALA B 94 -10.241 40.967 16.022 1.00 38.29 H new ATOM 0 HB3 ALA B 94 -9.926 40.172 14.690 1.00 38.29 H new ATOM 2984 N GLU B 95 -7.603 38.264 14.544 1.00 38.18 N ATOM 2985 CA GLU B 95 -7.235 36.982 13.962 1.00 38.48 C ATOM 2986 C GLU B 95 -5.825 36.561 14.395 1.00 37.83 C ATOM 2987 O GLU B 95 -5.468 35.384 14.306 1.00 37.50 O ATOM 2988 CB GLU B 95 -7.415 37.027 12.443 1.00 38.81 C ATOM 2989 CG GLU B 95 -8.621 37.919 12.054 1.00 41.64 C ATOM 2990 CD GLU B 95 -9.186 37.662 10.664 1.00 45.40 C ATOM 2991 OE1 GLU B 95 -8.481 37.075 9.806 1.00 46.38 O ATOM 2992 OE2 GLU B 95 -10.353 38.067 10.428 1.00 46.79 O ATOM 0 H GLU B 95 -7.414 38.945 14.054 1.00 38.18 H new ATOM 0 HA GLU B 95 -7.829 36.293 14.298 1.00 38.48 H new ATOM 0 HB2 GLU B 95 -6.608 37.369 12.028 1.00 38.81 H new ATOM 0 HB3 GLU B 95 -7.550 36.129 12.103 1.00 38.81 H new ATOM 0 HG2 GLU B 95 -9.327 37.787 12.706 1.00 41.64 H new ATOM 0 HG3 GLU B 95 -8.351 38.849 12.112 1.00 41.64 H new ATOM 2993 N ALA B 96 -5.048 37.521 14.897 1.00 37.17 N ATOM 2994 CA ALA B 96 -3.711 37.246 15.418 1.00 36.96 C ATOM 2995 C ALA B 96 -3.793 36.428 16.706 1.00 36.64 C ATOM 2996 O ALA B 96 -2.878 35.656 17.026 1.00 36.52 O ATOM 2997 CB ALA B 96 -2.956 38.536 15.665 1.00 37.10 C ATOM 0 H ALA B 96 -5.281 38.347 14.945 1.00 37.17 H new ATOM 0 HA ALA B 96 -3.229 36.730 14.753 1.00 36.96 H new ATOM 0 HB1 ALA B 96 -2.072 38.333 16.010 1.00 37.10 H new ATOM 0 HB2 ALA B 96 -2.873 39.027 14.833 1.00 37.10 H new ATOM 0 HB3 ALA B 96 -3.439 39.075 16.311 1.00 37.10 H new ATOM 2998 N GLU B 97 -4.899 36.601 17.429 1.00 35.73 N ATOM 2999 CA GLU B 97 -5.176 35.851 18.649 1.00 35.19 C ATOM 3000 C GLU B 97 -5.458 34.367 18.352 1.00 34.58 C ATOM 3001 O GLU B 97 -5.143 33.501 19.162 1.00 34.71 O ATOM 3002 CB GLU B 97 -6.350 36.486 19.419 1.00 35.64 C ATOM 3003 CG GLU B 97 -6.117 37.938 19.902 1.00 35.32 C ATOM 0 H GLU B 97 -5.515 37.164 17.221 1.00 35.73 H new ATOM 0 HA GLU B 97 -4.383 35.891 19.205 1.00 35.19 H new ATOM 0 HB2 GLU B 97 -7.136 36.472 18.850 1.00 35.64 H new ATOM 0 HB3 GLU B 97 -6.549 35.932 20.190 1.00 35.64 H new ATOM 3004 N ARG B 98 -6.032 34.089 17.184 1.00 33.41 N ATOM 3005 CA ARG B 98 -6.308 32.719 16.726 1.00 32.88 C ATOM 3006 C ARG B 98 -5.100 32.097 15.981 1.00 31.41 C ATOM 3007 O ARG B 98 -5.127 30.928 15.565 1.00 30.83 O ATOM 3008 CB ARG B 98 -7.578 32.706 15.850 1.00 32.70 C ATOM 3009 CG ARG B 98 -8.838 33.184 16.614 1.00 34.90 C ATOM 3010 CD ARG B 98 -10.124 33.286 15.738 1.00 35.70 C ATOM 3011 NE ARG B 98 -10.434 34.650 15.272 1.00 38.14 N ATOM 0 H ARG B 98 -6.277 34.695 16.625 1.00 33.41 H new ATOM 0 HA ARG B 98 -6.461 32.166 17.508 1.00 32.88 H new ATOM 0 HB2 ARG B 98 -7.438 33.275 15.077 1.00 32.70 H new ATOM 0 HB3 ARG B 98 -7.728 31.807 15.518 1.00 32.70 H new ATOM 0 HG2 ARG B 98 -9.008 32.574 17.349 1.00 34.90 H new ATOM 0 HG3 ARG B 98 -8.656 34.053 17.004 1.00 34.90 H new ATOM 0 HD2 ARG B 98 -10.024 32.707 14.966 1.00 35.70 H new ATOM 0 HD3 ARG B 98 -10.878 32.951 16.248 1.00 35.70 H new ATOM 3012 N LEU B 99 -4.035 32.882 15.846 1.00 29.57 N ATOM 3013 CA LEU B 99 -2.854 32.464 15.108 1.00 28.39 C ATOM 3014 C LEU B 99 -1.930 31.535 15.928 1.00 27.23 C ATOM 3015 O LEU B 99 -1.433 31.908 17.007 1.00 27.79 O ATOM 3016 CB LEU B 99 -2.111 33.708 14.621 1.00 28.32 C ATOM 3017 CG LEU B 99 -1.198 33.660 13.421 1.00 28.27 C ATOM 3018 CD1 LEU B 99 -1.976 33.358 12.174 1.00 26.63 C ATOM 3019 CD2 LEU B 99 -0.487 35.017 13.319 1.00 28.54 C ATOM 0 H LEU B 99 -3.979 33.672 16.181 1.00 29.57 H new ATOM 0 HA LEU B 99 -3.141 31.935 14.347 1.00 28.39 H new ATOM 0 HB2 LEU B 99 -2.782 34.384 14.438 1.00 28.32 H new ATOM 0 HB3 LEU B 99 -1.580 34.030 15.367 1.00 28.32 H new ATOM 0 HG LEU B 99 -0.543 32.952 13.522 1.00 28.27 H new ATOM 0 HD11 LEU B 99 -1.373 33.331 11.415 1.00 26.63 H new ATOM 0 HD12 LEU B 99 -2.416 32.499 12.267 1.00 26.63 H new ATOM 0 HD13 LEU B 99 -2.642 34.049 12.033 1.00 26.63 H new ATOM 0 HD21 LEU B 99 0.108 35.014 12.553 1.00 28.54 H new ATOM 0 HD22 LEU B 99 -1.146 35.721 13.213 1.00 28.54 H new ATOM 0 HD23 LEU B 99 0.027 35.175 14.127 1.00 28.54 H new ATOM 3020 N GLY B 100 -1.725 30.321 15.430 1.00 24.92 N ATOM 3021 CA GLY B 100 -0.865 29.375 16.113 1.00 22.65 C ATOM 3022 C GLY B 100 0.282 28.842 15.269 1.00 20.57 C ATOM 3023 O GLY B 100 0.428 29.220 14.116 1.00 20.45 O ATOM 0 H GLY B 100 -2.075 30.030 14.700 1.00 24.92 H new ATOM 0 HA2 GLY B 100 -0.499 29.801 16.904 1.00 22.65 H new ATOM 0 HA3 GLY B 100 -1.403 28.627 16.417 1.00 22.65 H new ATOM 3024 N PRO B 101 1.129 27.979 15.860 1.00 19.32 N ATOM 3025 CA PRO B 101 2.181 27.280 15.097 1.00 18.68 C ATOM 3026 C PRO B 101 1.751 26.689 13.752 1.00 17.90 C ATOM 3027 O PRO B 101 2.476 26.856 12.778 1.00 18.07 O ATOM 3028 CB PRO B 101 2.652 26.198 16.069 1.00 18.28 C ATOM 3029 CG PRO B 101 2.510 26.916 17.424 1.00 18.83 C ATOM 3030 CD PRO B 101 1.219 27.688 17.306 1.00 18.95 C ATOM 0 HA PRO B 101 2.871 27.904 14.821 1.00 18.68 H new ATOM 0 HB2 PRO B 101 2.103 25.400 16.020 1.00 18.28 H new ATOM 0 HB3 PRO B 101 3.566 25.925 15.895 1.00 18.28 H new ATOM 0 HG2 PRO B 101 2.478 26.283 18.158 1.00 18.83 H new ATOM 0 HG3 PRO B 101 3.261 27.506 17.592 1.00 18.83 H new ATOM 0 HD2 PRO B 101 0.461 27.167 17.614 1.00 18.95 H new ATOM 0 HD3 PRO B 101 1.238 28.501 17.834 1.00 18.95 H new ATOM 3031 N LEU B 102 0.616 25.995 13.701 1.00 17.47 N ATOM 3032 CA LEU B 102 0.122 25.436 12.439 1.00 17.50 C ATOM 3033 C LEU B 102 0.076 26.494 11.345 1.00 17.40 C ATOM 3034 O LEU B 102 0.577 26.254 10.232 1.00 18.10 O ATOM 3035 CB LEU B 102 -1.263 24.797 12.583 1.00 17.24 C ATOM 3036 CG LEU B 102 -1.967 24.391 11.273 1.00 16.99 C ATOM 3037 CD1 LEU B 102 -1.103 23.482 10.462 1.00 16.22 C ATOM 3038 CD2 LEU B 102 -3.286 23.695 11.569 1.00 17.36 C ATOM 0 H LEU B 102 0.117 25.836 14.383 1.00 17.47 H new ATOM 0 HA LEU B 102 0.751 24.741 12.190 1.00 17.50 H new ATOM 0 HB2 LEU B 102 -1.178 24.008 13.140 1.00 17.24 H new ATOM 0 HB3 LEU B 102 -1.837 25.418 13.057 1.00 17.24 H new ATOM 0 HG LEU B 102 -2.136 25.201 10.767 1.00 16.99 H new ATOM 0 HD11 LEU B 102 -1.565 23.240 9.644 1.00 16.22 H new ATOM 0 HD12 LEU B 102 -0.274 23.934 10.242 1.00 16.22 H new ATOM 0 HD13 LEU B 102 -0.908 22.680 10.972 1.00 16.22 H new ATOM 0 HD21 LEU B 102 -3.715 23.447 10.735 1.00 17.36 H new ATOM 0 HD22 LEU B 102 -3.120 22.898 12.097 1.00 17.36 H new ATOM 0 HD23 LEU B 102 -3.865 24.296 12.064 1.00 17.36 H new ATOM 3039 N GLN B 103 -0.515 27.649 11.662 1.00 16.88 N ATOM 3040 CA GLN B 103 -0.667 28.738 10.687 1.00 15.78 C ATOM 3041 C GLN B 103 0.669 29.343 10.333 1.00 15.90 C ATOM 3042 O GLN B 103 0.980 29.507 9.155 1.00 16.91 O ATOM 3043 CB GLN B 103 -1.620 29.805 11.204 1.00 15.80 C ATOM 3044 CG GLN B 103 -3.073 29.370 11.220 1.00 16.07 C ATOM 3045 CD GLN B 103 -3.395 28.480 12.392 1.00 18.00 C ATOM 3046 OE1 GLN B 103 -2.885 28.689 13.500 1.00 18.66 O ATOM 3047 NE2 GLN B 103 -4.244 27.486 12.164 1.00 17.48 N ATOM 0 H GLN B 103 -0.837 27.824 12.440 1.00 16.88 H new ATOM 0 HA GLN B 103 -1.048 28.358 9.880 1.00 15.78 H new ATOM 0 HB2 GLN B 103 -1.356 30.055 12.103 1.00 15.80 H new ATOM 0 HB3 GLN B 103 -1.534 30.598 10.652 1.00 15.80 H new ATOM 0 HG2 GLN B 103 -3.642 30.155 11.247 1.00 16.07 H new ATOM 0 HG3 GLN B 103 -3.276 28.901 10.396 1.00 16.07 H new ATOM 0 HE21 GLN B 103 -4.576 27.376 11.378 1.00 17.48 H new ATOM 0 HE22 GLN B 103 -4.462 26.952 12.802 1.00 17.48 H new ATOM 3048 N VAL B 104 1.485 29.629 11.348 1.00 15.87 N ATOM 3049 CA VAL B 104 2.807 30.222 11.157 1.00 15.24 C ATOM 3050 C VAL B 104 3.655 29.294 10.314 1.00 15.31 C ATOM 3051 O VAL B 104 4.337 29.735 9.403 1.00 16.06 O ATOM 3052 CB VAL B 104 3.526 30.534 12.534 1.00 15.18 C ATOM 3053 CG1 VAL B 104 4.908 31.111 12.311 1.00 15.17 C ATOM 3054 CG2 VAL B 104 2.711 31.505 13.388 1.00 13.90 C ATOM 0 H VAL B 104 1.285 29.483 12.172 1.00 15.87 H new ATOM 0 HA VAL B 104 2.694 31.070 10.700 1.00 15.24 H new ATOM 0 HB VAL B 104 3.602 29.690 13.006 1.00 15.18 H new ATOM 0 HG11 VAL B 104 5.325 31.293 13.168 1.00 15.17 H new ATOM 0 HG12 VAL B 104 5.449 30.475 11.817 1.00 15.17 H new ATOM 0 HG13 VAL B 104 4.837 31.936 11.805 1.00 15.17 H new ATOM 0 HG21 VAL B 104 3.178 31.674 14.221 1.00 13.90 H new ATOM 0 HG22 VAL B 104 2.595 32.340 12.908 1.00 13.90 H new ATOM 0 HG23 VAL B 104 1.842 31.118 13.578 1.00 13.90 H new ATOM 3055 N ALA B 105 3.604 28.003 10.610 1.00 15.63 N ATOM 3056 CA ALA B 105 4.416 27.007 9.898 1.00 15.69 C ATOM 3057 C ALA B 105 4.045 26.927 8.414 1.00 16.26 C ATOM 3058 O ALA B 105 4.920 26.739 7.575 1.00 15.74 O ATOM 3059 CB ALA B 105 4.268 25.638 10.550 1.00 15.18 C ATOM 0 H ALA B 105 3.102 27.674 11.226 1.00 15.63 H new ATOM 0 HA ALA B 105 5.342 27.290 9.956 1.00 15.69 H new ATOM 0 HB1 ALA B 105 4.809 24.991 10.071 1.00 15.18 H new ATOM 0 HB2 ALA B 105 4.563 25.685 11.473 1.00 15.18 H new ATOM 0 HB3 ALA B 105 3.338 25.365 10.522 1.00 15.18 H new ATOM 3060 N ARG B 106 2.753 27.067 8.115 1.00 16.28 N ATOM 3061 CA ARG B 106 2.271 27.080 6.737 1.00 17.68 C ATOM 3062 C ARG B 106 2.788 28.317 6.010 1.00 17.56 C ATOM 3063 O ARG B 106 3.285 28.222 4.900 1.00 17.11 O ATOM 3064 CB ARG B 106 0.737 27.030 6.675 1.00 17.71 C ATOM 3065 CG ARG B 106 0.159 25.667 6.940 1.00 20.47 C ATOM 3066 CD ARG B 106 -1.232 25.531 6.348 1.00 26.81 C ATOM 3067 NE ARG B 106 -1.916 24.270 6.701 1.00 28.90 N ATOM 3068 CZ ARG B 106 -1.739 23.097 6.088 1.00 29.68 C ATOM 3069 NH1 ARG B 106 -0.862 22.953 5.100 1.00 30.13 N ATOM 3070 NH2 ARG B 106 -2.438 22.042 6.483 1.00 31.05 N ATOM 0 H ARG B 106 2.134 27.157 8.705 1.00 16.28 H new ATOM 0 HA ARG B 106 2.611 26.286 6.296 1.00 17.68 H new ATOM 0 HB2 ARG B 106 0.376 27.656 7.322 1.00 17.71 H new ATOM 0 HB3 ARG B 106 0.448 27.329 5.799 1.00 17.71 H new ATOM 0 HG2 ARG B 106 0.741 24.988 6.563 1.00 20.47 H new ATOM 0 HG3 ARG B 106 0.122 25.510 7.896 1.00 20.47 H new ATOM 0 HD2 ARG B 106 -1.775 26.277 6.647 1.00 26.81 H new ATOM 0 HD3 ARG B 106 -1.170 25.595 5.382 1.00 26.81 H new ATOM 0 HE ARG B 106 -2.474 24.293 7.355 1.00 28.90 H new ATOM 0 HH11 ARG B 106 -0.392 23.625 4.841 1.00 30.13 H new ATOM 0 HH12 ARG B 106 -0.765 22.188 4.720 1.00 30.13 H new ATOM 0 HH21 ARG B 106 -3.000 22.116 7.129 1.00 31.05 H new ATOM 0 HH22 ARG B 106 -2.329 21.283 6.093 1.00 31.05 H new ATOM 3071 N VAL B 107 2.697 29.478 6.657 1.00 17.81 N ATOM 3072 CA VAL B 107 3.256 30.684 6.082 1.00 16.98 C ATOM 3073 C VAL B 107 4.760 30.528 5.827 1.00 17.94 C ATOM 3074 O VAL B 107 5.249 30.815 4.725 1.00 18.08 O ATOM 3075 CB VAL B 107 2.984 31.891 6.991 1.00 17.53 C ATOM 3076 CG1 VAL B 107 3.849 33.080 6.577 1.00 14.82 C ATOM 3077 CG2 VAL B 107 1.456 32.234 6.966 1.00 15.96 C ATOM 0 H VAL B 107 2.318 29.582 7.422 1.00 17.81 H new ATOM 0 HA VAL B 107 2.822 30.838 5.228 1.00 16.98 H new ATOM 0 HB VAL B 107 3.225 31.672 7.905 1.00 17.53 H new ATOM 0 HG11 VAL B 107 3.665 33.833 7.160 1.00 14.82 H new ATOM 0 HG12 VAL B 107 4.786 32.839 6.647 1.00 14.82 H new ATOM 0 HG13 VAL B 107 3.646 33.325 5.661 1.00 14.82 H new ATOM 0 HG21 VAL B 107 1.286 32.997 7.541 1.00 15.96 H new ATOM 0 HG22 VAL B 107 1.187 32.447 6.059 1.00 15.96 H new ATOM 0 HG23 VAL B 107 0.948 31.471 7.283 1.00 15.96 H new ATOM 3078 N LEU B 108 5.499 30.062 6.838 1.00 17.87 N ATOM 3079 CA LEU B 108 6.950 29.959 6.697 1.00 17.95 C ATOM 3080 C LEU B 108 7.353 29.025 5.572 1.00 17.73 C ATOM 3081 O LEU B 108 8.324 29.306 4.868 1.00 18.35 O ATOM 3082 CB LEU B 108 7.624 29.516 7.995 1.00 16.97 C ATOM 3083 CG LEU B 108 7.520 30.525 9.122 1.00 17.56 C ATOM 3084 CD1 LEU B 108 8.215 29.954 10.325 1.00 16.85 C ATOM 3085 CD2 LEU B 108 8.090 31.895 8.749 1.00 16.04 C ATOM 0 H LEU B 108 5.186 29.806 7.597 1.00 17.87 H new ATOM 0 HA LEU B 108 7.256 30.853 6.479 1.00 17.95 H new ATOM 0 HB2 LEU B 108 7.227 28.680 8.285 1.00 16.97 H new ATOM 0 HB3 LEU B 108 8.561 29.339 7.818 1.00 16.97 H new ATOM 0 HG LEU B 108 6.582 30.681 9.315 1.00 17.56 H new ATOM 0 HD11 LEU B 108 8.161 30.585 11.060 1.00 16.85 H new ATOM 0 HD12 LEU B 108 7.788 29.122 10.581 1.00 16.85 H new ATOM 0 HD13 LEU B 108 9.146 29.786 10.112 1.00 16.85 H new ATOM 0 HD21 LEU B 108 7.999 32.500 9.502 1.00 16.04 H new ATOM 0 HD22 LEU B 108 9.028 31.804 8.520 1.00 16.04 H new ATOM 0 HD23 LEU B 108 7.605 32.251 7.988 1.00 16.04 H new ATOM 3086 N ALA B 109 6.623 27.920 5.428 1.00 17.47 N ATOM 3087 CA ALA B 109 6.925 26.918 4.415 1.00 18.19 C ATOM 3088 C ALA B 109 6.739 27.505 3.014 1.00 18.98 C ATOM 3089 O ALA B 109 7.552 27.258 2.108 1.00 18.65 O ATOM 3090 CB ALA B 109 6.047 25.704 4.599 1.00 17.80 C ATOM 0 H ALA B 109 5.940 27.733 5.916 1.00 17.47 H new ATOM 0 HA ALA B 109 7.851 26.646 4.515 1.00 18.19 H new ATOM 0 HB1 ALA B 109 6.258 25.046 3.919 1.00 17.80 H new ATOM 0 HB2 ALA B 109 6.202 25.322 5.477 1.00 17.80 H new ATOM 0 HB3 ALA B 109 5.116 25.963 4.519 1.00 17.80 H new ATOM 3091 N LYS B 110 5.682 28.299 2.864 1.00 19.63 N ATOM 3092 CA LYS B 110 5.385 28.976 1.596 1.00 20.88 C ATOM 3093 C LYS B 110 6.447 30.006 1.253 1.00 21.06 C ATOM 3094 O LYS B 110 6.933 30.031 0.118 1.00 22.45 O ATOM 3095 CB LYS B 110 4.011 29.647 1.635 1.00 20.91 C ATOM 3096 CG LYS B 110 2.830 28.695 1.743 1.00 21.87 C ATOM 3097 CD LYS B 110 2.442 28.113 0.382 1.00 23.51 C ATOM 3098 CE LYS B 110 1.070 27.432 0.463 1.00 26.36 C ATOM 3099 NZ LYS B 110 0.877 26.365 -0.585 1.00 30.25 N ATOM 0 H LYS B 110 5.116 28.462 3.491 1.00 19.63 H new ATOM 0 HA LYS B 110 5.382 28.294 0.906 1.00 20.88 H new ATOM 0 HB2 LYS B 110 3.986 30.258 2.388 1.00 20.91 H new ATOM 0 HB3 LYS B 110 3.905 30.182 0.833 1.00 20.91 H new ATOM 0 HG2 LYS B 110 3.051 27.973 2.352 1.00 21.87 H new ATOM 0 HG3 LYS B 110 2.070 29.164 2.123 1.00 21.87 H new ATOM 0 HD2 LYS B 110 2.421 28.818 -0.284 1.00 23.51 H new ATOM 0 HD3 LYS B 110 3.111 27.472 0.095 1.00 23.51 H new ATOM 0 HE2 LYS B 110 0.962 27.037 1.342 1.00 26.36 H new ATOM 0 HE3 LYS B 110 0.376 28.102 0.366 1.00 26.36 H new ATOM 0 HZ1 LYS B 110 0.069 26.003 -0.495 1.00 30.25 H new ATOM 0 HZ2 LYS B 110 0.951 26.727 -1.395 1.00 30.25 H new ATOM 0 HZ3 LYS B 110 1.497 25.735 -0.485 1.00 30.25 H new ATOM 3100 N LEU B 111 6.806 30.850 2.221 1.00 20.98 N ATOM 3101 CA LEU B 111 7.924 31.779 2.063 1.00 21.11 C ATOM 3102 C LEU B 111 9.265 31.097 1.804 1.00 21.30 C ATOM 3103 O LEU B 111 10.038 31.550 0.971 1.00 20.98 O ATOM 3104 CB LEU B 111 8.026 32.728 3.263 1.00 20.48 C ATOM 3105 CG LEU B 111 6.910 33.772 3.344 1.00 20.91 C ATOM 3106 CD1 LEU B 111 6.928 34.445 4.691 1.00 18.62 C ATOM 3107 CD2 LEU B 111 6.982 34.831 2.192 1.00 18.70 C ATOM 0 H LEU B 111 6.411 30.900 2.983 1.00 20.98 H new ATOM 0 HA LEU B 111 7.724 32.292 1.264 1.00 21.11 H new ATOM 0 HB2 LEU B 111 8.021 32.202 4.078 1.00 20.48 H new ATOM 0 HB3 LEU B 111 8.880 33.186 3.227 1.00 20.48 H new ATOM 0 HG LEU B 111 6.069 33.301 3.231 1.00 20.91 H new ATOM 0 HD11 LEU B 111 6.218 35.104 4.733 1.00 18.62 H new ATOM 0 HD12 LEU B 111 6.794 33.782 5.386 1.00 18.62 H new ATOM 0 HD13 LEU B 111 7.783 34.883 4.823 1.00 18.62 H new ATOM 0 HD21 LEU B 111 6.255 35.466 2.290 1.00 18.70 H new ATOM 0 HD22 LEU B 111 7.830 35.301 2.236 1.00 18.70 H new ATOM 0 HD23 LEU B 111 6.906 34.383 1.335 1.00 18.70 H new ATOM 3108 N ALA B 112 9.553 30.020 2.532 1.00 21.96 N ATOM 3109 CA ALA B 112 10.784 29.270 2.307 1.00 22.50 C ATOM 3110 C ALA B 112 10.924 28.861 0.814 1.00 22.99 C ATOM 3111 O ALA B 112 11.992 29.069 0.177 1.00 21.81 O ATOM 3112 CB ALA B 112 10.863 28.044 3.248 1.00 21.99 C ATOM 0 H ALA B 112 9.051 29.709 3.158 1.00 21.96 H new ATOM 0 HA ALA B 112 11.534 29.848 2.519 1.00 22.50 H new ATOM 0 HB1 ALA B 112 11.687 27.561 3.082 1.00 21.99 H new ATOM 0 HB2 ALA B 112 10.844 28.342 4.171 1.00 21.99 H new ATOM 0 HB3 ALA B 112 10.107 27.459 3.082 1.00 21.99 H new ATOM 3113 N GLU B 113 9.836 28.314 0.263 1.00 23.92 N ATOM 3114 CA GLU B 113 9.767 27.941 -1.164 1.00 25.65 C ATOM 3115 C GLU B 113 9.768 29.168 -2.071 1.00 25.38 C ATOM 3116 O GLU B 113 10.538 29.233 -3.025 1.00 25.83 O ATOM 3117 CB GLU B 113 8.543 27.075 -1.446 1.00 25.80 C ATOM 3118 CG GLU B 113 8.602 25.702 -0.790 1.00 28.38 C ATOM 3119 CD GLU B 113 7.249 24.983 -0.754 1.00 31.38 C ATOM 3120 OE1 GLU B 113 7.126 23.940 -1.453 1.00 36.03 O ATOM 3121 OE2 GLU B 113 6.318 25.448 -0.027 1.00 33.01 O ATOM 0 H GLU B 113 9.116 28.147 0.702 1.00 23.92 H new ATOM 0 HA GLU B 113 10.564 27.425 -1.362 1.00 25.65 H new ATOM 0 HB2 GLU B 113 7.750 27.539 -1.136 1.00 25.80 H new ATOM 0 HB3 GLU B 113 8.450 26.963 -2.405 1.00 25.80 H new ATOM 0 HG2 GLU B 113 9.241 25.150 -1.268 1.00 28.38 H new ATOM 0 HG3 GLU B 113 8.933 25.799 0.117 1.00 28.38 H new ATOM 3122 N LYS B 114 8.929 30.156 -1.762 1.00 25.70 N ATOM 3123 CA LYS B 114 8.868 31.380 -2.570 1.00 25.62 C ATOM 3124 C LYS B 114 10.202 32.122 -2.696 1.00 25.42 C ATOM 3125 O LYS B 114 10.554 32.620 -3.766 1.00 25.25 O ATOM 3126 CB LYS B 114 7.802 32.338 -2.046 1.00 25.50 C ATOM 3127 CG LYS B 114 7.473 33.480 -3.009 1.00 26.75 C ATOM 3128 CD LYS B 114 6.701 34.565 -2.294 1.00 27.33 C ATOM 3129 CE LYS B 114 6.341 35.721 -3.187 1.00 26.25 C ATOM 3130 NZ LYS B 114 5.742 36.794 -2.312 1.00 28.25 N ATOM 0 H LYS B 114 8.389 30.140 -1.093 1.00 25.70 H new ATOM 0 HA LYS B 114 8.633 31.075 -3.460 1.00 25.62 H new ATOM 0 HB2 LYS B 114 6.992 31.838 -1.862 1.00 25.50 H new ATOM 0 HB3 LYS B 114 8.102 32.713 -1.203 1.00 25.50 H new ATOM 0 HG2 LYS B 114 8.292 33.847 -3.377 1.00 26.75 H new ATOM 0 HG3 LYS B 114 6.953 33.142 -3.755 1.00 26.75 H new ATOM 0 HD2 LYS B 114 5.889 34.185 -1.923 1.00 27.33 H new ATOM 0 HD3 LYS B 114 7.228 34.892 -1.548 1.00 27.33 H new ATOM 0 HE2 LYS B 114 7.127 36.055 -3.648 1.00 26.25 H new ATOM 0 HE3 LYS B 114 5.709 35.443 -3.868 1.00 26.25 H new ATOM 0 HZ1 LYS B 114 5.531 37.500 -2.811 1.00 28.25 H new ATOM 0 HZ2 LYS B 114 5.009 36.480 -1.917 1.00 28.25 H new ATOM 0 HZ3 LYS B 114 6.333 37.035 -1.691 1.00 28.25 H new ATOM 3131 N GLU B 115 10.940 32.209 -1.604 1.00 25.18 N ATOM 3132 CA GLU B 115 12.085 33.093 -1.573 1.00 24.63 C ATOM 3133 C GLU B 115 13.355 32.299 -1.747 1.00 24.35 C ATOM 3134 O GLU B 115 14.447 32.834 -1.603 1.00 24.47 O ATOM 3135 CB GLU B 115 12.088 33.902 -0.275 1.00 25.35 C ATOM 3136 CG GLU B 115 10.776 34.638 0.007 1.00 25.93 C ATOM 3137 CD GLU B 115 10.568 35.854 -0.880 1.00 27.99 C ATOM 3138 OE1 GLU B 115 11.553 36.380 -1.442 1.00 29.99 O ATOM 3139 OE2 GLU B 115 9.408 36.292 -1.018 1.00 29.41 O ATOM 0 H GLU B 115 10.797 31.770 -0.879 1.00 25.18 H new ATOM 0 HA GLU B 115 12.030 33.722 -2.309 1.00 24.63 H new ATOM 0 HB2 GLU B 115 12.278 33.306 0.466 1.00 25.35 H new ATOM 0 HB3 GLU B 115 12.809 34.549 -0.311 1.00 25.35 H new ATOM 0 HG2 GLU B 115 10.035 34.024 -0.117 1.00 25.93 H new ATOM 0 HG3 GLU B 115 10.762 34.917 0.936 1.00 25.93 H new ATOM 3140 N LYS B 116 13.198 31.021 -2.091 1.00 24.09 N ATOM 3141 CA LYS B 116 14.315 30.118 -2.386 1.00 24.30 C ATOM 3142 C LYS B 116 15.369 30.111 -1.276 1.00 23.85 C ATOM 3143 O LYS B 116 16.544 30.397 -1.511 1.00 24.35 O ATOM 3144 CB LYS B 116 14.954 30.451 -3.754 1.00 24.28 C ATOM 3145 CG LYS B 116 13.950 30.395 -4.937 1.00 26.12 C ATOM 0 H LYS B 116 12.427 30.647 -2.161 1.00 24.09 H new ATOM 0 HA LYS B 116 13.946 29.222 -2.431 1.00 24.30 H new ATOM 0 HB2 LYS B 116 15.345 31.338 -3.713 1.00 24.28 H new ATOM 0 HB3 LYS B 116 15.679 29.829 -3.924 1.00 24.28 H new ATOM 3146 N VAL B 117 14.948 29.794 -0.058 1.00 23.22 N ATOM 3147 CA VAL B 117 15.880 29.820 1.056 1.00 22.24 C ATOM 3148 C VAL B 117 16.484 28.438 1.284 1.00 21.77 C ATOM 3149 O VAL B 117 15.858 27.427 0.965 1.00 21.86 O ATOM 3150 CB VAL B 117 15.241 30.420 2.342 1.00 22.36 C ATOM 3151 CG1 VAL B 117 14.586 31.767 2.046 1.00 21.53 C ATOM 3152 CG2 VAL B 117 14.242 29.481 2.929 1.00 23.56 C ATOM 0 H VAL B 117 14.143 29.566 0.141 1.00 23.22 H new ATOM 0 HA VAL B 117 16.608 30.417 0.824 1.00 22.24 H new ATOM 0 HB VAL B 117 15.951 30.557 2.988 1.00 22.36 H new ATOM 0 HG11 VAL B 117 14.195 32.122 2.859 1.00 21.53 H new ATOM 0 HG12 VAL B 117 15.254 32.386 1.712 1.00 21.53 H new ATOM 0 HG13 VAL B 117 13.892 31.650 1.378 1.00 21.53 H new ATOM 0 HG21 VAL B 117 13.858 29.875 3.728 1.00 23.56 H new ATOM 0 HG22 VAL B 117 13.539 29.310 2.283 1.00 23.56 H new ATOM 0 HG23 VAL B 117 14.679 28.646 3.159 1.00 23.56 H new ATOM 3153 N ASP B 118 17.700 28.402 1.819 1.00 20.80 N ATOM 3154 CA ASP B 118 18.413 27.143 2.089 1.00 20.80 C ATOM 3155 C ASP B 118 18.298 26.660 3.535 1.00 20.28 C ATOM 3156 O ASP B 118 18.514 25.486 3.826 1.00 20.30 O ATOM 3157 CB ASP B 118 19.887 27.324 1.744 1.00 21.41 C ATOM 3158 CG ASP B 118 20.070 27.771 0.316 1.00 22.56 C ATOM 3159 OD1 ASP B 118 19.907 26.898 -0.540 1.00 24.19 O ATOM 3160 OD2 ASP B 118 20.296 28.985 0.054 1.00 24.02 O ATOM 0 H ASP B 118 18.142 29.107 2.039 1.00 20.80 H new ATOM 0 HA ASP B 118 17.994 26.465 1.537 1.00 20.80 H new ATOM 0 HB2 ASP B 118 20.282 27.977 2.342 1.00 21.41 H new ATOM 0 HB3 ASP B 118 20.359 26.488 1.885 1.00 21.41 H new ATOM 3161 N LEU B 119 17.958 27.583 4.423 1.00 19.08 N ATOM 3162 CA LEU B 119 17.893 27.325 5.843 1.00 18.83 C ATOM 3163 C LEU B 119 16.825 28.241 6.436 1.00 17.76 C ATOM 3164 O LEU B 119 16.838 29.440 6.186 1.00 17.04 O ATOM 3165 CB LEU B 119 19.291 27.544 6.483 1.00 18.08 C ATOM 3166 CG LEU B 119 19.472 27.699 7.997 1.00 20.13 C ATOM 3167 CD1 LEU B 119 19.278 26.371 8.707 1.00 20.62 C ATOM 3168 CD2 LEU B 119 20.850 28.290 8.341 1.00 19.12 C ATOM 0 H LEU B 119 17.756 28.391 4.209 1.00 19.08 H new ATOM 0 HA LEU B 119 17.647 26.405 6.026 1.00 18.83 H new ATOM 0 HB2 LEU B 119 19.845 26.796 6.210 1.00 18.08 H new ATOM 0 HB3 LEU B 119 19.666 28.339 6.073 1.00 18.08 H new ATOM 0 HG LEU B 119 18.792 28.318 8.307 1.00 20.13 H new ATOM 0 HD11 LEU B 119 19.397 26.494 9.662 1.00 20.62 H new ATOM 0 HD12 LEU B 119 18.383 26.039 8.533 1.00 20.62 H new ATOM 0 HD13 LEU B 119 19.929 25.731 8.380 1.00 20.62 H new ATOM 0 HD21 LEU B 119 20.934 28.376 9.304 1.00 19.12 H new ATOM 0 HD22 LEU B 119 21.546 27.703 8.007 1.00 19.12 H new ATOM 0 HD23 LEU B 119 20.939 29.164 7.930 1.00 19.12 H new ATOM 3169 N VAL B 120 15.884 27.649 7.179 1.00 17.53 N ATOM 3170 CA VAL B 120 14.971 28.411 8.026 1.00 16.62 C ATOM 3171 C VAL B 120 15.411 28.329 9.494 1.00 17.29 C ATOM 3172 O VAL B 120 15.524 27.247 10.080 1.00 17.40 O ATOM 3173 CB VAL B 120 13.467 27.988 7.909 1.00 16.99 C ATOM 3174 CG1 VAL B 120 12.589 28.981 8.656 1.00 13.00 C ATOM 3175 CG2 VAL B 120 13.022 27.892 6.432 1.00 14.24 C ATOM 0 H VAL B 120 15.760 26.798 7.204 1.00 17.53 H new ATOM 0 HA VAL B 120 15.023 29.323 7.700 1.00 16.62 H new ATOM 0 HB VAL B 120 13.370 27.109 8.307 1.00 16.99 H new ATOM 0 HG11 VAL B 120 11.660 28.713 8.579 1.00 13.00 H new ATOM 0 HG12 VAL B 120 12.844 28.999 9.592 1.00 13.00 H new ATOM 0 HG13 VAL B 120 12.703 29.865 8.274 1.00 13.00 H new ATOM 0 HG21 VAL B 120 12.089 27.629 6.391 1.00 14.24 H new ATOM 0 HG22 VAL B 120 13.133 28.755 6.004 1.00 14.24 H new ATOM 0 HG23 VAL B 120 13.564 27.231 5.973 1.00 14.24 H new ATOM 3176 N LEU B 121 15.666 29.488 10.080 1.00 16.50 N ATOM 3177 CA LEU B 121 16.034 29.545 11.467 1.00 16.16 C ATOM 3178 C LEU B 121 14.867 30.048 12.325 1.00 15.63 C ATOM 3179 O LEU B 121 14.204 31.018 11.974 1.00 15.75 O ATOM 3180 CB LEU B 121 17.258 30.447 11.615 1.00 16.54 C ATOM 3181 CG LEU B 121 18.622 29.769 11.596 1.00 15.91 C ATOM 3182 CD1 LEU B 121 19.684 30.793 11.303 1.00 15.82 C ATOM 3183 CD2 LEU B 121 18.846 29.137 12.975 1.00 16.39 C ATOM 0 H LEU B 121 15.629 30.251 9.685 1.00 16.50 H new ATOM 0 HA LEU B 121 16.253 28.654 11.781 1.00 16.16 H new ATOM 0 HB2 LEU B 121 17.237 31.103 10.901 1.00 16.54 H new ATOM 0 HB3 LEU B 121 17.175 30.934 12.450 1.00 16.54 H new ATOM 0 HG LEU B 121 18.663 29.085 10.909 1.00 15.91 H new ATOM 0 HD11 LEU B 121 20.554 30.363 11.290 1.00 15.82 H new ATOM 0 HD12 LEU B 121 19.512 31.200 10.439 1.00 15.82 H new ATOM 0 HD13 LEU B 121 19.672 31.478 11.990 1.00 15.82 H new ATOM 0 HD21 LEU B 121 19.710 28.696 12.993 1.00 16.39 H new ATOM 0 HD22 LEU B 121 18.822 29.828 13.656 1.00 16.39 H new ATOM 0 HD23 LEU B 121 18.148 28.487 13.150 1.00 16.39 H new ATOM 3184 N LEU B 122 14.596 29.365 13.430 1.00 15.04 N ATOM 3185 CA LEU B 122 13.582 29.851 14.389 1.00 15.43 C ATOM 3186 C LEU B 122 14.083 29.711 15.832 1.00 16.09 C ATOM 3187 O LEU B 122 15.094 29.050 16.084 1.00 16.39 O ATOM 3188 CB LEU B 122 12.248 29.093 14.236 1.00 14.63 C ATOM 3189 CG LEU B 122 11.609 28.854 12.873 1.00 14.76 C ATOM 3190 CD1 LEU B 122 12.354 27.734 12.075 1.00 15.44 C ATOM 3191 CD2 LEU B 122 10.155 28.496 13.033 1.00 12.76 C ATOM 0 H LEU B 122 14.977 28.626 13.650 1.00 15.04 H new ATOM 0 HA LEU B 122 13.430 30.788 14.191 1.00 15.43 H new ATOM 0 HB2 LEU B 122 12.373 28.222 14.644 1.00 14.63 H new ATOM 0 HB3 LEU B 122 11.594 29.566 14.773 1.00 14.63 H new ATOM 0 HG LEU B 122 11.681 29.678 12.366 1.00 14.76 H new ATOM 0 HD11 LEU B 122 11.923 27.608 11.215 1.00 15.44 H new ATOM 0 HD12 LEU B 122 13.278 27.994 11.938 1.00 15.44 H new ATOM 0 HD13 LEU B 122 12.323 26.904 12.576 1.00 15.44 H new ATOM 0 HD21 LEU B 122 9.760 28.347 12.160 1.00 12.76 H new ATOM 0 HD22 LEU B 122 10.077 27.689 13.565 1.00 12.76 H new ATOM 0 HD23 LEU B 122 9.690 29.222 13.478 1.00 12.76 H new ATOM 3192 N GLY B 123 13.390 30.332 16.784 1.00 16.31 N ATOM 3193 CA GLY B 123 13.669 30.004 18.178 1.00 16.54 C ATOM 3194 C GLY B 123 13.045 28.655 18.463 1.00 16.97 C ATOM 3195 O GLY B 123 12.097 28.233 17.776 1.00 16.17 O ATOM 0 H GLY B 123 12.779 30.922 16.653 1.00 16.31 H new ATOM 0 HA2 GLY B 123 14.625 29.978 18.337 1.00 16.54 H new ATOM 0 HA3 GLY B 123 13.302 30.681 18.768 1.00 16.54 H new ATOM 3196 N LYS B 124 13.551 27.951 19.463 1.00 17.31 N ATOM 3197 CA LYS B 124 12.947 26.643 19.750 1.00 18.38 C ATOM 3198 C LYS B 124 11.552 26.771 20.357 1.00 18.76 C ATOM 3199 O LYS B 124 10.745 25.835 20.244 1.00 18.90 O ATOM 3200 CB LYS B 124 13.855 25.729 20.580 1.00 18.08 C ATOM 3201 CG LYS B 124 14.028 26.141 22.025 1.00 19.63 C ATOM 3202 CD LYS B 124 14.250 24.899 22.915 1.00 20.81 C ATOM 3203 CE LYS B 124 14.193 25.275 24.391 1.00 21.80 C ATOM 3204 NZ LYS B 124 14.920 24.278 25.249 1.00 22.06 N ATOM 0 H LYS B 124 14.207 28.187 19.967 1.00 17.31 H new ATOM 0 HA LYS B 124 12.843 26.206 18.890 1.00 18.38 H new ATOM 0 HB2 LYS B 124 13.495 24.829 20.555 1.00 18.08 H new ATOM 0 HB3 LYS B 124 14.729 25.696 20.160 1.00 18.08 H new ATOM 0 HG2 LYS B 124 14.783 26.744 22.107 1.00 19.63 H new ATOM 0 HG3 LYS B 124 13.243 26.626 22.326 1.00 19.63 H new ATOM 0 HD2 LYS B 124 13.574 24.231 22.720 1.00 20.81 H new ATOM 0 HD3 LYS B 124 15.110 24.499 22.711 1.00 20.81 H new ATOM 0 HE2 LYS B 124 14.583 26.154 24.516 1.00 21.80 H new ATOM 0 HE3 LYS B 124 13.267 25.332 24.675 1.00 21.80 H new ATOM 0 HZ1 LYS B 124 14.994 24.596 26.077 1.00 22.06 H new ATOM 0 HZ2 LYS B 124 14.466 23.513 25.265 1.00 22.06 H new ATOM 0 HZ3 LYS B 124 15.732 24.134 24.914 1.00 22.06 H new ATOM 3205 N GLN B 125 11.275 27.917 20.996 1.00 19.08 N ATOM 3206 CA GLN B 125 9.925 28.213 21.507 1.00 19.28 C ATOM 3207 C GLN B 125 9.656 29.689 21.821 1.00 17.84 C ATOM 3208 O GLN B 125 10.582 30.479 22.012 1.00 17.12 O ATOM 3209 CB GLN B 125 9.551 27.326 22.705 1.00 19.67 C ATOM 3210 CG GLN B 125 10.215 27.619 24.022 1.00 22.22 C ATOM 3211 CD GLN B 125 9.633 26.736 25.159 1.00 25.52 C ATOM 3212 OE1 GLN B 125 9.020 27.250 26.122 1.00 29.27 O ATOM 3213 NE2 GLN B 125 9.801 25.404 25.038 1.00 26.26 N ATOM 0 H GLN B 125 11.854 28.536 21.144 1.00 19.08 H new ATOM 0 HA GLN B 125 9.343 27.997 20.761 1.00 19.28 H new ATOM 0 HB2 GLN B 125 8.592 27.387 22.834 1.00 19.67 H new ATOM 0 HB3 GLN B 125 9.748 26.406 22.469 1.00 19.67 H new ATOM 0 HG2 GLN B 125 11.170 27.464 23.946 1.00 22.22 H new ATOM 0 HG3 GLN B 125 10.096 28.556 24.245 1.00 22.22 H new ATOM 0 HE21 GLN B 125 10.228 25.084 24.363 1.00 26.26 H new ATOM 0 HE22 GLN B 125 9.482 24.874 25.635 1.00 26.26 H new ATOM 3214 N ALA B 126 8.369 30.033 21.850 1.00 16.60 N ATOM 3215 CA ALA B 126 7.901 31.378 22.176 1.00 15.86 C ATOM 3216 C ALA B 126 7.523 31.350 23.645 1.00 15.60 C ATOM 3217 O ALA B 126 6.907 30.385 24.102 1.00 15.45 O ATOM 3218 CB ALA B 126 6.702 31.761 21.313 1.00 15.40 C ATOM 0 H ALA B 126 7.733 29.481 21.678 1.00 16.60 H new ATOM 0 HA ALA B 126 8.588 32.040 22.003 1.00 15.86 H new ATOM 0 HB1 ALA B 126 6.408 32.656 21.546 1.00 15.40 H new ATOM 0 HB2 ALA B 126 6.956 31.738 20.377 1.00 15.40 H new ATOM 0 HB3 ALA B 126 5.979 31.133 21.467 1.00 15.40 H new ATOM 3219 N ILE B 127 7.902 32.396 24.379 1.00 15.20 N ATOM 3220 CA ILE B 127 7.774 32.390 25.820 1.00 15.48 C ATOM 3221 C ILE B 127 6.354 32.657 26.277 1.00 16.12 C ATOM 3222 O ILE B 127 6.067 32.548 27.471 1.00 16.25 O ATOM 3223 CB ILE B 127 8.771 33.348 26.520 1.00 15.52 C ATOM 3224 CG1 ILE B 127 8.653 34.781 25.959 1.00 16.56 C ATOM 3225 CG2 ILE B 127 10.199 32.780 26.422 1.00 14.33 C ATOM 3226 CD1 ILE B 127 9.224 35.917 26.894 1.00 14.25 C ATOM 0 H ILE B 127 8.236 33.118 24.053 1.00 15.20 H new ATOM 0 HA ILE B 127 8.006 31.489 26.094 1.00 15.48 H new ATOM 0 HB ILE B 127 8.549 33.411 27.462 1.00 15.52 H new ATOM 0 HG12 ILE B 127 9.117 34.819 25.108 1.00 16.56 H new ATOM 0 HG13 ILE B 127 7.718 34.968 25.781 1.00 16.56 H new ATOM 0 HG21 ILE B 127 10.818 33.383 26.862 1.00 14.33 H new ATOM 0 HG22 ILE B 127 10.233 31.912 26.854 1.00 14.33 H new ATOM 0 HG23 ILE B 127 10.447 32.686 25.489 1.00 14.33 H new ATOM 0 HD11 ILE B 127 9.108 36.779 26.464 1.00 14.25 H new ATOM 0 HD12 ILE B 127 8.747 35.911 27.739 1.00 14.25 H new ATOM 0 HD13 ILE B 127 10.168 35.760 27.055 1.00 14.25 H new ATOM 3227 N ASP B 128 5.481 33.006 25.331 1.00 16.05 N ATOM 3228 CA ASP B 128 4.065 33.185 25.627 1.00 16.56 C ATOM 3229 C ASP B 128 3.274 31.881 25.448 1.00 16.95 C ATOM 3230 O ASP B 128 2.840 31.284 26.452 1.00 17.25 O ATOM 3231 CB ASP B 128 3.450 34.395 24.884 1.00 16.30 C ATOM 3232 CG ASP B 128 3.697 34.387 23.373 1.00 17.14 C ATOM 3233 OD1 ASP B 128 4.138 33.366 22.811 1.00 18.56 O ATOM 3234 OD2 ASP B 128 3.420 35.421 22.734 1.00 16.51 O ATOM 0 H ASP B 128 5.693 33.144 24.509 1.00 16.05 H new ATOM 0 HA ASP B 128 3.996 33.409 26.568 1.00 16.56 H new ATOM 0 HB2 ASP B 128 2.494 34.411 25.046 1.00 16.30 H new ATOM 0 HB3 ASP B 128 3.815 35.212 25.258 1.00 16.30 H new ATOM 3235 N ASP B 129 3.138 31.393 24.215 1.00 16.95 N ATOM 3236 CA ASP B 129 2.412 30.125 24.015 1.00 17.64 C ATOM 3237 C ASP B 129 3.197 28.885 24.434 1.00 17.84 C ATOM 3238 O ASP B 129 2.583 27.833 24.668 1.00 19.04 O ATOM 3239 CB ASP B 129 1.842 29.970 22.596 1.00 17.96 C ATOM 3240 CG ASP B 129 2.920 29.914 21.519 1.00 17.49 C ATOM 3241 OD1 ASP B 129 3.982 29.295 21.708 1.00 19.55 O ATOM 3242 OD2 ASP B 129 2.685 30.463 20.437 1.00 19.05 O ATOM 0 H ASP B 129 3.444 31.761 23.501 1.00 16.95 H new ATOM 0 HA ASP B 129 1.659 30.188 24.623 1.00 17.64 H new ATOM 0 HB2 ASP B 129 1.309 29.161 22.554 1.00 17.96 H new ATOM 0 HB3 ASP B 129 1.246 30.712 22.410 1.00 17.96 H new ATOM 3243 N ASP B 130 4.528 29.005 24.549 1.00 16.70 N ATOM 3244 CA ASP B 130 5.385 27.914 25.053 1.00 16.42 C ATOM 3245 C ASP B 130 5.154 26.634 24.245 1.00 15.72 C ATOM 3246 O ASP B 130 5.222 25.522 24.789 1.00 14.74 O ATOM 3247 CB ASP B 130 5.091 27.620 26.544 1.00 16.59 C ATOM 3248 CG ASP B 130 5.904 28.487 27.505 1.00 18.02 C ATOM 3249 OD1 ASP B 130 7.077 28.824 27.220 1.00 19.41 O ATOM 3250 OD2 ASP B 130 5.353 28.815 28.573 1.00 20.10 O ATOM 0 H ASP B 130 4.959 29.718 24.338 1.00 16.70 H new ATOM 0 HA ASP B 130 6.307 28.201 24.959 1.00 16.42 H new ATOM 0 HB2 ASP B 130 4.146 27.759 26.714 1.00 16.59 H new ATOM 0 HB3 ASP B 130 5.277 26.686 26.725 1.00 16.59 H new ATOM 3251 N CYS B 131 4.857 26.795 22.956 1.00 15.31 N ATOM 3252 CA CYS B 131 4.452 25.656 22.141 1.00 15.10 C ATOM 3253 C CYS B 131 5.616 24.751 21.781 1.00 15.09 C ATOM 3254 O CYS B 131 5.493 23.534 21.907 1.00 15.62 O ATOM 3255 CB CYS B 131 3.701 26.106 20.884 1.00 14.74 C ATOM 3256 SG CYS B 131 1.949 26.457 21.171 1.00 15.78 S ATOM 0 H CYS B 131 4.884 27.547 22.540 1.00 15.31 H new ATOM 0 HA CYS B 131 3.845 25.132 22.687 1.00 15.10 H new ATOM 0 HB2 CYS B 131 4.128 26.901 20.529 1.00 14.74 H new ATOM 0 HB3 CYS B 131 3.778 25.416 20.206 1.00 14.74 H new ATOM 0 HG CYS B 131 1.377 25.439 21.449 1.00 15.78 H new ATOM 3257 N ASN B 132 6.734 25.333 21.323 1.00 15.01 N ATOM 3258 CA ASN B 132 7.841 24.539 20.805 1.00 14.24 C ATOM 3259 C ASN B 132 7.300 23.611 19.693 1.00 14.88 C ATOM 3260 O ASN B 132 7.365 22.376 19.801 1.00 15.69 O ATOM 3261 CB ASN B 132 8.469 23.747 21.972 1.00 14.19 C ATOM 3262 CG ASN B 132 9.835 23.162 21.652 1.00 14.33 C ATOM 3263 OD1 ASN B 132 10.166 23.018 20.366 1.00 14.61 O flip ATOM 3264 ND2 ASN B 132 10.593 22.840 22.573 1.00 7.89 N flip ATOM 0 H ASN B 132 6.864 26.183 21.306 1.00 15.01 H new ATOM 0 HA ASN B 132 8.533 25.099 20.419 1.00 14.24 H new ATOM 0 HB2 ASN B 132 8.549 24.331 22.742 1.00 14.19 H new ATOM 0 HB3 ASN B 132 7.869 23.027 22.223 1.00 14.19 H new ATOM 0 HD21 ASN B 132 10.347 22.947 23.390 1.00 7.89 H new ATOM 0 HD22 ASN B 132 11.367 22.509 22.397 1.00 7.89 H new ATOM 3265 N GLN B 133 6.762 24.210 18.626 1.00 14.68 N ATOM 3266 CA GLN B 133 6.106 23.437 17.554 1.00 14.68 C ATOM 3267 C GLN B 133 6.468 23.940 16.161 1.00 13.78 C ATOM 3268 O GLN B 133 6.621 23.145 15.255 1.00 14.43 O ATOM 3269 CB GLN B 133 4.576 23.477 17.710 1.00 13.59 C ATOM 3270 CG GLN B 133 4.041 22.674 18.890 1.00 15.57 C ATOM 3271 CD GLN B 133 2.591 22.935 19.183 1.00 16.01 C ATOM 3272 OE1 GLN B 133 1.932 23.696 18.483 1.00 16.14 O ATOM 3273 NE2 GLN B 133 2.071 22.300 20.231 1.00 19.25 N ATOM 0 H GLN B 133 6.764 25.061 18.501 1.00 14.68 H new ATOM 0 HA GLN B 133 6.429 22.527 17.643 1.00 14.68 H new ATOM 0 HB2 GLN B 133 4.296 24.401 17.808 1.00 13.59 H new ATOM 0 HB3 GLN B 133 4.170 23.143 16.895 1.00 13.59 H new ATOM 0 HG2 GLN B 133 4.162 21.729 18.710 1.00 15.57 H new ATOM 0 HG3 GLN B 133 4.566 22.883 19.679 1.00 15.57 H new ATOM 0 HE21 GLN B 133 2.562 21.773 20.701 1.00 19.25 H new ATOM 0 HE22 GLN B 133 1.244 22.417 20.438 1.00 19.25 H new ATOM 3274 N THR B 134 6.579 25.259 16.005 1.00 13.72 N ATOM 3275 CA THR B 134 6.651 25.908 14.681 1.00 13.96 C ATOM 3276 C THR B 134 7.767 25.376 13.788 1.00 13.75 C ATOM 3277 O THR B 134 7.513 25.044 12.626 1.00 15.18 O ATOM 3278 CB THR B 134 6.747 27.458 14.797 1.00 14.24 C ATOM 3279 OG1 THR B 134 5.791 27.912 15.753 1.00 13.79 O ATOM 3280 CG2 THR B 134 6.475 28.168 13.445 1.00 12.85 C ATOM 0 H THR B 134 6.615 25.810 16.664 1.00 13.72 H new ATOM 0 HA THR B 134 5.815 25.676 14.248 1.00 13.96 H new ATOM 0 HB THR B 134 7.651 27.676 15.072 1.00 14.24 H new ATOM 0 HG1 THR B 134 6.034 27.682 16.524 1.00 13.79 H new ATOM 0 HG21 THR B 134 6.545 29.128 13.564 1.00 12.85 H new ATOM 0 HG22 THR B 134 7.127 27.875 12.789 1.00 12.85 H new ATOM 0 HG23 THR B 134 5.583 27.945 13.136 1.00 12.85 H new ATOM 3281 N GLY B 135 8.996 25.310 14.309 1.00 13.76 N ATOM 3282 CA GLY B 135 10.142 24.848 13.505 1.00 12.22 C ATOM 3283 C GLY B 135 9.917 23.447 12.932 1.00 12.52 C ATOM 3284 O GLY B 135 10.104 23.217 11.726 1.00 10.81 O ATOM 0 H GLY B 135 9.190 25.525 15.119 1.00 13.76 H new ATOM 0 HA2 GLY B 135 10.298 25.472 12.779 1.00 12.22 H new ATOM 0 HA3 GLY B 135 10.941 24.847 14.055 1.00 12.22 H new ATOM 3285 N GLN B 136 9.533 22.527 13.830 1.00 12.28 N ATOM 3286 CA GLN B 136 9.185 21.126 13.529 1.00 12.43 C ATOM 3287 C GLN B 136 8.068 21.009 12.477 1.00 12.98 C ATOM 3288 O GLN B 136 8.162 20.207 11.563 1.00 12.37 O ATOM 3289 CB GLN B 136 8.723 20.399 14.805 1.00 11.97 C ATOM 3290 CG GLN B 136 9.792 20.212 15.915 1.00 10.29 C ATOM 3291 CD GLN B 136 9.759 21.311 16.939 1.00 11.56 C ATOM 3292 OE1 GLN B 136 9.789 22.501 16.587 1.00 14.17 O ATOM 3293 NE2 GLN B 136 9.688 20.934 18.229 1.00 8.32 N ATOM 0 H GLN B 136 9.465 22.710 14.668 1.00 12.28 H new ATOM 0 HA GLN B 136 9.989 20.717 13.173 1.00 12.43 H new ATOM 0 HB2 GLN B 136 7.976 20.890 15.181 1.00 11.97 H new ATOM 0 HB3 GLN B 136 8.389 19.524 14.553 1.00 11.97 H new ATOM 0 HG2 GLN B 136 9.650 19.360 16.356 1.00 10.29 H new ATOM 0 HG3 GLN B 136 10.672 20.179 15.509 1.00 10.29 H new ATOM 0 HE21 GLN B 136 9.669 20.099 18.432 1.00 8.32 H new ATOM 0 HE22 GLN B 136 9.661 21.528 18.850 1.00 8.32 H new ATOM 3294 N MET B 137 7.006 21.795 12.646 1.00 13.24 N ATOM 3295 CA MET B 137 5.906 21.813 11.699 1.00 14.56 C ATOM 3296 C MET B 137 6.345 22.380 10.333 1.00 14.57 C ATOM 3297 O MET B 137 5.974 21.829 9.311 1.00 14.93 O ATOM 3298 CB MET B 137 4.716 22.575 12.272 1.00 13.84 C ATOM 3299 CG MET B 137 4.082 21.888 13.494 1.00 15.71 C ATOM 3300 SD MET B 137 2.480 22.606 13.945 1.00 16.25 S ATOM 3301 CE MET B 137 1.422 21.731 12.752 1.00 9.69 C ATOM 0 H MET B 137 6.908 22.330 13.312 1.00 13.24 H new ATOM 0 HA MET B 137 5.625 20.897 11.546 1.00 14.56 H new ATOM 0 HB2 MET B 137 5.002 23.467 12.523 1.00 13.84 H new ATOM 0 HB3 MET B 137 4.043 22.677 11.581 1.00 13.84 H new ATOM 0 HG2 MET B 137 3.968 20.943 13.306 1.00 15.71 H new ATOM 0 HG3 MET B 137 4.687 21.956 14.249 1.00 15.71 H new ATOM 0 HE1 MET B 137 0.501 22.014 12.868 1.00 9.69 H new ATOM 0 HE2 MET B 137 1.712 21.937 11.850 1.00 9.69 H new ATOM 0 HE3 MET B 137 1.487 20.775 12.902 1.00 9.69 H new ATOM 3302 N THR B 138 7.156 23.445 10.341 1.00 14.75 N ATOM 3303 CA THR B 138 7.672 24.084 9.120 1.00 14.76 C ATOM 3304 C THR B 138 8.457 23.059 8.330 1.00 15.30 C ATOM 3305 O THR B 138 8.148 22.792 7.155 1.00 15.65 O ATOM 3306 CB THR B 138 8.555 25.329 9.446 1.00 14.96 C ATOM 3307 OG1 THR B 138 7.741 26.331 10.048 1.00 14.91 O ATOM 3308 CG2 THR B 138 9.203 25.939 8.192 1.00 15.72 C ATOM 0 H THR B 138 7.426 23.822 11.065 1.00 14.75 H new ATOM 0 HA THR B 138 6.923 24.404 8.593 1.00 14.76 H new ATOM 0 HB THR B 138 9.261 25.030 10.040 1.00 14.96 H new ATOM 0 HG1 THR B 138 7.566 26.112 10.840 1.00 14.91 H new ATOM 0 HG21 THR B 138 9.739 26.706 8.445 1.00 15.72 H new ATOM 0 HG22 THR B 138 9.769 25.277 7.765 1.00 15.72 H new ATOM 0 HG23 THR B 138 8.510 26.219 7.573 1.00 15.72 H new ATOM 3309 N ALA B 139 9.440 22.452 8.987 1.00 15.66 N ATOM 3310 CA ALA B 139 10.185 21.299 8.437 1.00 15.84 C ATOM 3311 C ALA B 139 9.280 20.206 7.841 1.00 16.57 C ATOM 3312 O ALA B 139 9.530 19.719 6.714 1.00 16.48 O ATOM 3313 CB ALA B 139 11.094 20.702 9.505 1.00 14.98 C ATOM 0 H ALA B 139 9.702 22.692 9.770 1.00 15.66 H new ATOM 0 HA ALA B 139 10.716 21.644 7.702 1.00 15.84 H new ATOM 0 HB1 ALA B 139 11.577 19.947 9.134 1.00 14.98 H new ATOM 0 HB2 ALA B 139 11.726 21.374 9.805 1.00 14.98 H new ATOM 0 HB3 ALA B 139 10.558 20.404 10.257 1.00 14.98 H new ATOM 3314 N GLY B 140 8.253 19.820 8.600 1.00 16.90 N ATOM 3315 CA GLY B 140 7.274 18.819 8.176 1.00 18.05 C ATOM 3316 C GLY B 140 6.506 19.169 6.893 1.00 18.62 C ATOM 3317 O GLY B 140 6.343 18.320 6.019 1.00 19.31 O ATOM 0 H GLY B 140 8.104 20.137 9.386 1.00 16.90 H new ATOM 0 HA2 GLY B 140 7.732 17.974 8.043 1.00 18.05 H new ATOM 0 HA3 GLY B 140 6.635 18.686 8.894 1.00 18.05 H new ATOM 3318 N PHE B 141 6.055 20.413 6.770 1.00 18.61 N ATOM 3319 CA PHE B 141 5.374 20.865 5.563 1.00 19.13 C ATOM 3320 C PHE B 141 6.310 20.910 4.354 1.00 19.66 C ATOM 3321 O PHE B 141 5.901 20.612 3.227 1.00 19.46 O ATOM 3322 CB PHE B 141 4.692 22.229 5.780 1.00 19.52 C ATOM 3323 CG PHE B 141 3.477 22.166 6.680 1.00 19.48 C ATOM 3324 CD1 PHE B 141 2.437 21.262 6.417 1.00 19.75 C ATOM 3325 CD2 PHE B 141 3.358 23.031 7.769 1.00 21.43 C ATOM 3326 CE1 PHE B 141 1.321 21.200 7.257 1.00 21.16 C ATOM 3327 CE2 PHE B 141 2.235 22.998 8.614 1.00 19.50 C ATOM 3328 CZ PHE B 141 1.222 22.081 8.363 1.00 20.73 C ATOM 0 H PHE B 141 6.134 21.015 7.379 1.00 18.61 H new ATOM 0 HA PHE B 141 4.685 20.210 5.370 1.00 19.13 H new ATOM 0 HB2 PHE B 141 5.336 22.846 6.162 1.00 19.52 H new ATOM 0 HB3 PHE B 141 4.429 22.590 4.919 1.00 19.52 H new ATOM 0 HD1 PHE B 141 2.490 20.700 5.678 1.00 19.75 H new ATOM 0 HD2 PHE B 141 4.037 23.643 7.939 1.00 21.43 H new ATOM 0 HE1 PHE B 141 0.646 20.583 7.091 1.00 21.16 H new ATOM 0 HE2 PHE B 141 2.171 23.584 9.333 1.00 19.50 H new ATOM 0 HZ PHE B 141 0.479 22.045 8.921 1.00 20.73 H new ATOM 3329 N LEU B 142 7.571 21.267 4.601 1.00 19.86 N ATOM 3330 CA LEU B 142 8.564 21.389 3.544 1.00 19.84 C ATOM 3331 C LEU B 142 9.187 20.052 3.136 1.00 20.04 C ATOM 3332 O LEU B 142 9.848 19.963 2.091 1.00 21.11 O ATOM 3333 CB LEU B 142 9.676 22.331 4.001 1.00 18.81 C ATOM 3334 CG LEU B 142 9.376 23.814 4.010 1.00 17.73 C ATOM 3335 CD1 LEU B 142 10.448 24.518 4.836 1.00 12.56 C ATOM 3336 CD2 LEU B 142 9.306 24.363 2.568 1.00 16.29 C ATOM 0 H LEU B 142 7.871 21.444 5.387 1.00 19.86 H new ATOM 0 HA LEU B 142 8.100 21.738 2.767 1.00 19.84 H new ATOM 0 HB2 LEU B 142 9.937 22.073 4.899 1.00 18.81 H new ATOM 0 HB3 LEU B 142 10.446 22.185 3.429 1.00 18.81 H new ATOM 0 HG LEU B 142 8.509 23.979 4.413 1.00 17.73 H new ATOM 0 HD11 LEU B 142 10.270 25.471 4.852 1.00 12.56 H new ATOM 0 HD12 LEU B 142 10.438 24.172 5.742 1.00 12.56 H new ATOM 0 HD13 LEU B 142 11.319 24.359 4.440 1.00 12.56 H new ATOM 0 HD21 LEU B 142 9.113 25.313 2.592 1.00 16.29 H new ATOM 0 HD22 LEU B 142 10.156 24.217 2.124 1.00 16.29 H new ATOM 0 HD23 LEU B 142 8.605 23.904 2.080 1.00 16.29 H new ATOM 3337 N ASP B 143 8.999 19.035 3.973 1.00 19.87 N ATOM 3338 CA ASP B 143 9.755 17.787 3.902 1.00 19.57 C ATOM 3339 C ASP B 143 11.257 18.023 4.015 1.00 19.03 C ATOM 3340 O ASP B 143 12.036 17.402 3.280 1.00 18.92 O ATOM 3341 CB ASP B 143 9.432 17.000 2.628 1.00 19.51 C ATOM 3342 CG ASP B 143 8.001 16.547 2.587 1.00 22.53 C ATOM 3343 OD1 ASP B 143 7.598 15.736 3.460 1.00 24.48 O ATOM 3344 OD2 ASP B 143 7.273 17.011 1.680 1.00 25.92 O ATOM 0 H ASP B 143 8.419 19.051 4.608 1.00 19.87 H new ATOM 0 HA ASP B 143 9.479 17.254 4.664 1.00 19.57 H new ATOM 0 HB2 ASP B 143 9.617 17.553 1.853 1.00 19.51 H new ATOM 0 HB3 ASP B 143 10.016 16.227 2.571 1.00 19.51 H new ATOM 3345 N TRP B 144 11.654 18.919 4.930 1.00 18.18 N ATOM 3346 CA TRP B 144 13.075 19.194 5.171 1.00 17.58 C ATOM 3347 C TRP B 144 13.507 18.558 6.482 1.00 17.21 C ATOM 3348 O TRP B 144 12.670 18.344 7.351 1.00 17.36 O ATOM 3349 CB TRP B 144 13.351 20.700 5.217 1.00 16.57 C ATOM 3350 CG TRP B 144 13.246 21.427 3.901 1.00 16.51 C ATOM 3351 CD1 TRP B 144 12.873 20.910 2.671 1.00 16.41 C ATOM 3352 CD2 TRP B 144 13.479 22.823 3.691 1.00 14.43 C ATOM 3353 NE1 TRP B 144 12.849 21.917 1.730 1.00 13.50 N ATOM 3354 CE2 TRP B 144 13.213 23.095 2.332 1.00 15.03 C ATOM 3355 CE3 TRP B 144 13.906 23.875 4.526 1.00 13.67 C ATOM 3356 CZ2 TRP B 144 13.364 24.378 1.784 1.00 17.16 C ATOM 3357 CZ3 TRP B 144 14.047 25.132 3.992 1.00 13.98 C ATOM 3358 CH2 TRP B 144 13.781 25.380 2.628 1.00 16.33 C ATOM 0 H TRP B 144 11.115 19.376 5.420 1.00 18.18 H new ATOM 0 HA TRP B 144 13.583 18.814 4.437 1.00 17.58 H new ATOM 0 HB2 TRP B 144 12.730 21.106 5.842 1.00 16.57 H new ATOM 0 HB3 TRP B 144 14.243 20.837 5.573 1.00 16.57 H new ATOM 0 HD1 TRP B 144 12.669 20.018 2.505 1.00 16.41 H new ATOM 0 HE1 TRP B 144 12.640 21.822 0.901 1.00 13.50 H new ATOM 0 HE3 TRP B 144 14.089 23.720 5.425 1.00 13.67 H new ATOM 0 HZ2 TRP B 144 13.189 24.544 0.886 1.00 17.16 H new ATOM 0 HZ3 TRP B 144 14.323 25.832 4.538 1.00 13.98 H new ATOM 0 HH2 TRP B 144 13.890 26.241 2.293 1.00 16.33 H new ATOM 3359 N PRO B 145 14.817 18.261 6.631 1.00 16.77 N ATOM 3360 CA PRO B 145 15.274 17.806 7.927 1.00 16.21 C ATOM 3361 C PRO B 145 15.216 18.939 8.946 1.00 15.94 C ATOM 3362 O PRO B 145 15.311 20.126 8.589 1.00 15.91 O ATOM 3363 CB PRO B 145 16.735 17.412 7.669 1.00 15.94 C ATOM 3364 CG PRO B 145 17.170 18.291 6.513 1.00 17.02 C ATOM 3365 CD PRO B 145 15.926 18.324 5.646 1.00 17.23 C ATOM 0 HA PRO B 145 14.734 17.083 8.284 1.00 16.21 H new ATOM 0 HB2 PRO B 145 17.285 17.563 8.454 1.00 15.94 H new ATOM 0 HB3 PRO B 145 16.812 16.471 7.445 1.00 15.94 H new ATOM 0 HG2 PRO B 145 17.428 19.178 6.810 1.00 17.02 H new ATOM 0 HG3 PRO B 145 17.931 17.918 6.041 1.00 17.02 H new ATOM 0 HD2 PRO B 145 15.884 19.133 5.112 1.00 17.23 H new ATOM 0 HD3 PRO B 145 15.900 17.575 5.030 1.00 17.23 H new ATOM 3366 N GLN B 146 15.064 18.552 10.206 1.00 15.30 N ATOM 3367 CA GLN B 146 15.037 19.494 11.314 1.00 14.76 C ATOM 3368 C GLN B 146 16.197 19.231 12.312 1.00 14.21 C ATOM 3369 O GLN B 146 16.560 18.074 12.619 1.00 14.10 O ATOM 3370 CB GLN B 146 13.683 19.392 12.013 1.00 14.55 C ATOM 3371 CG GLN B 146 13.468 18.081 12.747 1.00 13.97 C ATOM 3372 CD GLN B 146 12.025 17.894 13.136 1.00 14.51 C ATOM 3373 OE1 GLN B 146 11.125 17.860 12.274 1.00 13.94 O ATOM 3374 NE2 GLN B 146 11.780 17.816 14.435 1.00 11.48 N ATOM 0 H GLN B 146 14.973 17.730 10.443 1.00 15.30 H new ATOM 0 HA GLN B 146 15.160 20.392 10.970 1.00 14.76 H new ATOM 0 HB2 GLN B 146 13.599 20.124 12.644 1.00 14.55 H new ATOM 0 HB3 GLN B 146 12.980 19.503 11.354 1.00 14.55 H new ATOM 0 HG2 GLN B 146 13.750 17.344 12.183 1.00 13.97 H new ATOM 0 HG3 GLN B 146 14.024 18.059 13.542 1.00 13.97 H new ATOM 0 HE21 GLN B 146 12.430 17.843 14.998 1.00 11.48 H new ATOM 0 HE22 GLN B 146 10.971 17.738 14.716 1.00 11.48 H new ATOM 3375 N GLY B 147 16.785 20.315 12.795 1.00 13.83 N ATOM 3376 CA GLY B 147 17.803 20.257 13.847 1.00 13.22 C ATOM 3377 C GLY B 147 17.288 21.193 14.925 1.00 13.56 C ATOM 3378 O GLY B 147 17.549 22.408 14.899 1.00 12.21 O ATOM 0 H GLY B 147 16.608 21.112 12.524 1.00 13.83 H new ATOM 0 HA2 GLY B 147 17.911 19.354 14.185 1.00 13.22 H new ATOM 0 HA3 GLY B 147 18.669 20.542 13.516 1.00 13.22 H new ATOM 3379 N THR B 148 16.540 20.615 15.860 1.00 13.03 N ATOM 3380 CA THR B 148 15.868 21.372 16.913 1.00 14.95 C ATOM 3381 C THR B 148 16.731 21.528 18.171 1.00 15.49 C ATOM 3382 O THR B 148 17.577 20.675 18.455 1.00 16.30 O ATOM 3383 CB THR B 148 14.561 20.690 17.335 1.00 14.44 C ATOM 3384 OG1 THR B 148 14.846 19.329 17.661 1.00 15.26 O ATOM 3385 CG2 THR B 148 13.513 20.757 16.214 1.00 14.88 C ATOM 0 H THR B 148 16.407 19.766 15.902 1.00 13.03 H new ATOM 0 HA THR B 148 15.695 22.247 16.532 1.00 14.95 H new ATOM 0 HB THR B 148 14.194 21.151 18.106 1.00 14.44 H new ATOM 0 HG1 THR B 148 14.373 18.822 17.186 1.00 15.26 H new ATOM 0 HG21 THR B 148 12.698 20.320 16.506 1.00 14.88 H new ATOM 0 HG22 THR B 148 13.324 21.685 16.003 1.00 14.88 H new ATOM 0 HG23 THR B 148 13.855 20.309 15.424 1.00 14.88 H new ATOM 3386 N PHE B 149 16.480 22.596 18.928 1.00 15.79 N ATOM 3387 CA PHE B 149 17.161 22.843 20.204 1.00 16.17 C ATOM 3388 C PHE B 149 18.674 22.936 19.993 1.00 16.53 C ATOM 3389 O PHE B 149 19.434 22.414 20.802 1.00 16.93 O ATOM 3390 CB PHE B 149 16.856 21.754 21.275 1.00 16.34 C ATOM 3391 CG PHE B 149 15.469 21.082 21.154 1.00 16.83 C ATOM 3392 CD1 PHE B 149 14.337 21.797 20.741 1.00 14.68 C ATOM 3393 CD2 PHE B 149 15.313 19.731 21.509 1.00 16.98 C ATOM 3394 CE1 PHE B 149 13.077 21.180 20.650 1.00 16.27 C ATOM 3395 CE2 PHE B 149 14.062 19.106 21.438 1.00 16.23 C ATOM 3396 CZ PHE B 149 12.943 19.831 20.996 1.00 16.25 C ATOM 0 H PHE B 149 15.907 23.202 18.716 1.00 15.79 H new ATOM 0 HA PHE B 149 16.817 23.686 20.538 1.00 16.17 H new ATOM 0 HB2 PHE B 149 17.538 21.067 21.220 1.00 16.34 H new ATOM 0 HB3 PHE B 149 16.929 22.156 22.155 1.00 16.34 H new ATOM 0 HD1 PHE B 149 14.421 22.697 20.523 1.00 14.68 H new ATOM 0 HD2 PHE B 149 16.052 19.245 21.795 1.00 16.98 H new ATOM 0 HE1 PHE B 149 12.338 21.665 20.362 1.00 16.27 H new ATOM 0 HE2 PHE B 149 13.972 18.213 21.683 1.00 16.23 H new ATOM 0 HZ PHE B 149 12.114 19.415 20.933 1.00 16.25 H new ATOM 3397 N ALA B 150 19.096 23.600 18.909 1.00 16.42 N ATOM 3398 CA ALA B 150 20.508 23.719 18.546 1.00 16.82 C ATOM 3399 C ALA B 150 21.299 24.558 19.556 1.00 17.38 C ATOM 3400 O ALA B 150 20.813 25.588 20.014 1.00 17.36 O ATOM 3401 CB ALA B 150 20.644 24.317 17.150 1.00 16.22 C ATOM 0 H ALA B 150 18.563 23.996 18.362 1.00 16.42 H new ATOM 0 HA ALA B 150 20.883 22.825 18.555 1.00 16.82 H new ATOM 0 HB1 ALA B 150 21.583 24.391 16.920 1.00 16.22 H new ATOM 0 HB2 ALA B 150 20.198 23.743 16.507 1.00 16.22 H new ATOM 0 HB3 ALA B 150 20.237 25.197 17.134 1.00 16.22 H new ATOM 3402 N SER B 151 22.499 24.090 19.910 1.00 17.84 N ATOM 3403 CA SER B 151 23.446 24.839 20.738 1.00 18.21 C ATOM 3404 C SER B 151 24.729 25.130 19.941 1.00 18.47 C ATOM 3405 O SER B 151 25.563 25.932 20.353 1.00 18.12 O ATOM 3406 CB SER B 151 23.781 24.063 22.013 1.00 18.07 C ATOM 3407 OG SER B 151 24.319 22.787 21.693 1.00 19.02 O ATOM 0 H SER B 151 22.789 23.316 19.671 1.00 17.84 H new ATOM 0 HA SER B 151 23.034 25.680 20.992 1.00 18.21 H new ATOM 0 HB2 SER B 151 24.418 24.564 22.545 1.00 18.07 H new ATOM 0 HB3 SER B 151 22.982 23.957 22.553 1.00 18.07 H new ATOM 0 HG SER B 151 25.158 22.826 21.703 1.00 19.02 H new ATOM 3408 N GLN B 152 24.891 24.439 18.817 1.00 19.14 N ATOM 3409 CA GLN B 152 25.947 24.738 17.844 1.00 19.77 C ATOM 3410 C GLN B 152 25.500 24.396 16.420 1.00 19.79 C ATOM 3411 O GLN B 152 24.839 23.377 16.184 1.00 19.99 O ATOM 3412 CB GLN B 152 27.262 24.023 18.176 1.00 19.68 C ATOM 3413 CG GLN B 152 28.455 24.657 17.459 1.00 20.16 C ATOM 3414 CD GLN B 152 29.782 23.959 17.702 1.00 21.86 C ATOM 3415 OE1 GLN B 152 30.450 23.548 16.754 1.00 25.21 O ATOM 3416 NE2 GLN B 152 30.181 23.849 18.957 1.00 19.98 N ATOM 0 H GLN B 152 24.389 23.778 18.593 1.00 19.14 H new ATOM 0 HA GLN B 152 26.112 25.692 17.897 1.00 19.77 H new ATOM 0 HB2 GLN B 152 27.410 24.049 19.134 1.00 19.68 H new ATOM 0 HB3 GLN B 152 27.194 23.089 17.925 1.00 19.68 H new ATOM 0 HG2 GLN B 152 28.277 24.665 16.505 1.00 20.16 H new ATOM 0 HG3 GLN B 152 28.533 25.582 17.741 1.00 20.16 H new ATOM 0 HE21 GLN B 152 29.686 24.149 19.593 1.00 19.98 H new ATOM 0 HE22 GLN B 152 30.936 23.478 19.137 1.00 19.98 H new ATOM 3417 N VAL B 153 25.853 25.266 15.485 1.00 20.34 N ATOM 3418 CA VAL B 153 25.564 25.066 14.066 1.00 21.50 C ATOM 3419 C VAL B 153 26.862 25.231 13.265 1.00 22.93 C ATOM 3420 O VAL B 153 27.614 26.177 13.496 1.00 23.37 O ATOM 3421 CB VAL B 153 24.479 26.090 13.584 1.00 21.93 C ATOM 3422 CG1 VAL B 153 24.366 26.096 12.080 1.00 20.51 C ATOM 3423 CG2 VAL B 153 23.112 25.789 14.248 1.00 18.55 C ATOM 0 H VAL B 153 26.272 25.998 15.655 1.00 20.34 H new ATOM 0 HA VAL B 153 25.214 24.172 13.925 1.00 21.50 H new ATOM 0 HB VAL B 153 24.758 26.977 13.859 1.00 21.93 H new ATOM 0 HG11 VAL B 153 23.690 26.736 11.809 1.00 20.51 H new ATOM 0 HG12 VAL B 153 25.220 26.344 11.692 1.00 20.51 H new ATOM 0 HG13 VAL B 153 24.116 25.211 11.771 1.00 20.51 H new ATOM 0 HG21 VAL B 153 22.454 26.431 13.939 1.00 18.55 H new ATOM 0 HG22 VAL B 153 22.826 24.893 14.009 1.00 18.55 H new ATOM 0 HG23 VAL B 153 23.199 25.854 15.212 1.00 18.55 H new ATOM 3424 N THR B 154 27.123 24.291 12.358 1.00 24.27 N ATOM 3425 CA THR B 154 28.277 24.324 11.468 1.00 25.87 C ATOM 3426 C THR B 154 27.850 23.943 10.044 1.00 27.41 C ATOM 3427 O THR B 154 27.392 22.826 9.808 1.00 27.27 O ATOM 3428 CB THR B 154 29.403 23.332 11.911 1.00 25.64 C ATOM 3429 OG1 THR B 154 29.774 23.577 13.273 1.00 24.59 O ATOM 3430 CG2 THR B 154 30.662 23.492 11.016 1.00 26.37 C ATOM 0 H THR B 154 26.622 23.602 12.242 1.00 24.27 H new ATOM 0 HA THR B 154 28.627 25.228 11.502 1.00 25.87 H new ATOM 0 HB THR B 154 29.056 22.431 11.821 1.00 25.64 H new ATOM 0 HG1 THR B 154 29.237 23.183 13.785 1.00 24.59 H new ATOM 0 HG21 THR B 154 31.347 22.870 11.306 1.00 26.37 H new ATOM 0 HG22 THR B 154 30.429 23.308 10.093 1.00 26.37 H new ATOM 0 HG23 THR B 154 30.998 24.399 11.089 1.00 26.37 H new ATOM 3431 N LEU B 155 28.005 24.880 9.107 1.00 29.39 N ATOM 3432 CA LEU B 155 27.736 24.648 7.688 1.00 31.28 C ATOM 3433 C LEU B 155 28.898 23.896 7.057 1.00 32.59 C ATOM 3434 O LEU B 155 30.043 24.337 7.133 1.00 33.04 O ATOM 3435 CB LEU B 155 27.547 25.979 6.967 1.00 31.21 C ATOM 3436 CG LEU B 155 26.217 26.697 7.169 1.00 32.68 C ATOM 3437 CD1 LEU B 155 26.199 28.051 6.422 1.00 32.77 C ATOM 3438 CD2 LEU B 155 25.042 25.805 6.707 1.00 34.15 C ATOM 0 H LEU B 155 28.273 25.678 9.281 1.00 29.39 H new ATOM 0 HA LEU B 155 26.926 24.120 7.607 1.00 31.28 H new ATOM 0 HB2 LEU B 155 28.257 26.577 7.248 1.00 31.21 H new ATOM 0 HB3 LEU B 155 27.665 25.826 6.016 1.00 31.21 H new ATOM 0 HG LEU B 155 26.113 26.876 8.117 1.00 32.68 H new ATOM 0 HD11 LEU B 155 25.345 28.488 6.565 1.00 32.77 H new ATOM 0 HD12 LEU B 155 26.912 28.616 6.759 1.00 32.77 H new ATOM 0 HD13 LEU B 155 26.329 27.899 5.473 1.00 32.77 H new ATOM 0 HD21 LEU B 155 24.205 26.276 6.842 1.00 34.15 H new ATOM 0 HD22 LEU B 155 25.146 25.595 5.766 1.00 34.15 H new ATOM 0 HD23 LEU B 155 25.037 24.983 7.223 1.00 34.15 H new ATOM 3439 N GLU B 156 28.596 22.754 6.444 1.00 34.28 N ATOM 3440 CA GLU B 156 29.605 21.839 5.911 1.00 35.68 C ATOM 3441 C GLU B 156 29.380 21.605 4.425 1.00 36.10 C ATOM 3442 O GLU B 156 29.023 20.487 4.015 1.00 36.23 O ATOM 3443 CB GLU B 156 29.483 20.495 6.604 1.00 36.43 C ATOM 3444 CG GLU B 156 29.995 20.409 8.023 1.00 39.06 C ATOM 3445 CD GLU B 156 30.346 18.974 8.362 1.00 42.74 C ATOM 3446 OE1 GLU B 156 29.533 18.076 8.012 1.00 43.24 O ATOM 3447 OE2 GLU B 156 31.442 18.742 8.939 1.00 44.75 O ATOM 0 H GLU B 156 27.788 22.484 6.324 1.00 34.28 H new ATOM 0 HA GLU B 156 30.479 22.233 6.059 1.00 35.68 H new ATOM 0 HB2 GLU B 156 28.547 20.239 6.605 1.00 36.43 H new ATOM 0 HB3 GLU B 156 29.957 19.837 6.072 1.00 36.43 H new ATOM 0 HG2 GLU B 156 30.776 20.974 8.128 1.00 39.06 H new ATOM 0 HG3 GLU B 156 29.322 20.739 8.638 1.00 39.06 H new ATOM 3448 N GLY B 157 29.581 22.651 3.624 1.00 36.20 N ATOM 3449 CA GLY B 157 29.259 22.612 2.201 1.00 36.17 C ATOM 3450 C GLY B 157 27.760 22.693 1.952 1.00 36.36 C ATOM 3451 O GLY B 157 27.142 23.751 2.155 1.00 36.50 O ATOM 0 H GLY B 157 29.907 23.401 3.891 1.00 36.20 H new ATOM 0 HA2 GLY B 157 29.701 23.348 1.750 1.00 36.17 H new ATOM 0 HA3 GLY B 157 29.606 21.793 1.814 1.00 36.17 H new ATOM 3452 N ASP B 158 27.179 21.577 1.500 1.00 36.17 N ATOM 3453 CA ASP B 158 25.732 21.470 1.268 1.00 35.94 C ATOM 3454 C ASP B 158 25.043 20.728 2.420 1.00 35.08 C ATOM 3455 O ASP B 158 23.947 20.184 2.265 1.00 34.90 O ATOM 3456 CB ASP B 158 25.452 20.772 -0.072 1.00 36.59 C ATOM 3457 CG ASP B 158 25.886 19.294 -0.082 1.00 39.08 C ATOM 3458 OD1 ASP B 158 26.848 18.915 0.634 1.00 42.05 O ATOM 3459 OD2 ASP B 158 25.256 18.500 -0.815 1.00 43.26 O ATOM 0 H ASP B 158 27.614 20.858 1.319 1.00 36.17 H new ATOM 0 HA ASP B 158 25.366 22.367 1.230 1.00 35.94 H new ATOM 0 HB2 ASP B 158 24.504 20.827 -0.268 1.00 36.59 H new ATOM 0 HB3 ASP B 158 25.916 21.245 -0.781 1.00 36.59 H new ATOM 3460 N LYS B 159 25.700 20.722 3.577 1.00 34.34 N ATOM 3461 CA LYS B 159 25.251 19.968 4.740 1.00 33.61 C ATOM 3462 C LYS B 159 25.396 20.819 6.010 1.00 32.87 C ATOM 3463 O LYS B 159 26.252 21.705 6.091 1.00 32.43 O ATOM 3464 CB LYS B 159 26.095 18.697 4.926 1.00 33.80 C ATOM 3465 CG LYS B 159 26.170 17.723 3.758 1.00 34.54 C ATOM 3466 CD LYS B 159 25.045 16.694 3.818 1.00 36.14 C ATOM 3467 CE LYS B 159 25.539 15.302 3.423 1.00 35.46 C ATOM 3468 NZ LYS B 159 25.770 15.172 1.971 1.00 35.91 N ATOM 0 H LYS B 159 26.427 21.161 3.709 1.00 34.34 H new ATOM 0 HA LYS B 159 24.322 19.729 4.594 1.00 33.61 H new ATOM 0 HB2 LYS B 159 27.000 18.969 5.147 1.00 33.80 H new ATOM 0 HB3 LYS B 159 25.747 18.217 5.694 1.00 33.80 H new ATOM 0 HG2 LYS B 159 26.118 18.213 2.922 1.00 34.54 H new ATOM 0 HG3 LYS B 159 27.027 17.269 3.768 1.00 34.54 H new ATOM 0 HD2 LYS B 159 24.678 16.666 4.715 1.00 36.14 H new ATOM 0 HD3 LYS B 159 24.326 16.964 3.226 1.00 36.14 H new ATOM 0 HE2 LYS B 159 26.363 15.109 3.897 1.00 35.46 H new ATOM 0 HE3 LYS B 159 24.888 14.640 3.704 1.00 35.46 H new ATOM 0 HZ1 LYS B 159 26.055 14.349 1.788 1.00 35.91 H new ATOM 0 HZ2 LYS B 159 25.010 15.326 1.534 1.00 35.91 H new ATOM 0 HZ3 LYS B 159 26.384 15.763 1.714 1.00 35.91 H new ATOM 3469 N LEU B 160 24.576 20.513 7.012 1.00 31.39 N ATOM 3470 CA LEU B 160 24.622 21.202 8.291 1.00 30.13 C ATOM 3471 C LEU B 160 24.930 20.199 9.390 1.00 28.82 C ATOM 3472 O LEU B 160 24.267 19.164 9.493 1.00 28.73 O ATOM 3473 CB LEU B 160 23.273 21.856 8.582 1.00 30.63 C ATOM 3474 CG LEU B 160 23.126 23.374 8.608 1.00 32.34 C ATOM 3475 CD1 LEU B 160 21.655 23.738 8.688 1.00 32.49 C ATOM 3476 CD2 LEU B 160 23.868 23.950 9.791 1.00 33.23 C ATOM 0 H LEU B 160 23.977 19.898 6.966 1.00 31.39 H new ATOM 0 HA LEU B 160 25.311 21.884 8.258 1.00 30.13 H new ATOM 0 HB2 LEU B 160 22.646 21.521 7.922 1.00 30.63 H new ATOM 0 HB3 LEU B 160 22.978 21.527 9.446 1.00 30.63 H new ATOM 0 HG LEU B 160 23.505 23.745 7.796 1.00 32.34 H new ATOM 0 HD11 LEU B 160 21.561 24.703 8.705 1.00 32.49 H new ATOM 0 HD12 LEU B 160 21.191 23.381 7.915 1.00 32.49 H new ATOM 0 HD13 LEU B 160 21.272 23.362 9.496 1.00 32.49 H new ATOM 0 HD21 LEU B 160 23.768 24.915 9.798 1.00 33.23 H new ATOM 0 HD22 LEU B 160 23.505 23.582 10.612 1.00 33.23 H new ATOM 0 HD23 LEU B 160 24.809 23.724 9.725 1.00 33.23 H new ATOM 3477 N LYS B 161 25.924 20.511 10.210 1.00 26.86 N ATOM 3478 CA LYS B 161 26.188 19.749 11.411 1.00 25.86 C ATOM 3479 C LYS B 161 25.640 20.556 12.600 1.00 25.19 C ATOM 3480 O LYS B 161 26.033 21.722 12.814 1.00 24.54 O ATOM 3481 CB LYS B 161 27.688 19.504 11.552 1.00 26.14 C ATOM 3482 CG LYS B 161 28.067 18.351 12.470 1.00 27.51 C ATOM 3483 CD LYS B 161 29.487 18.494 13.028 1.00 30.32 C ATOM 3484 CE LYS B 161 30.538 18.075 12.021 1.00 31.11 C ATOM 0 H LYS B 161 26.462 21.170 10.083 1.00 26.86 H new ATOM 0 HA LYS B 161 25.756 18.881 11.377 1.00 25.86 H new ATOM 0 HB2 LYS B 161 28.059 19.334 10.672 1.00 26.14 H new ATOM 0 HB3 LYS B 161 28.105 20.315 11.884 1.00 26.14 H new ATOM 0 HG2 LYS B 161 27.436 18.305 13.205 1.00 27.51 H new ATOM 0 HG3 LYS B 161 27.996 17.515 11.982 1.00 27.51 H new ATOM 0 HD2 LYS B 161 29.640 19.416 13.289 1.00 30.32 H new ATOM 0 HD3 LYS B 161 29.575 17.954 13.829 1.00 30.32 H new ATOM 3485 N VAL B 162 24.729 19.932 13.351 1.00 23.63 N ATOM 3486 CA VAL B 162 23.997 20.595 14.440 1.00 22.79 C ATOM 3487 C VAL B 162 24.190 19.810 15.743 1.00 21.90 C ATOM 3488 O VAL B 162 23.906 18.615 15.799 1.00 21.87 O ATOM 3489 CB VAL B 162 22.453 20.715 14.113 1.00 23.31 C ATOM 3490 CG1 VAL B 162 21.657 21.293 15.291 1.00 22.66 C ATOM 3491 CG2 VAL B 162 22.203 21.557 12.868 1.00 23.37 C ATOM 0 H VAL B 162 24.516 19.106 13.243 1.00 23.63 H new ATOM 0 HA VAL B 162 24.353 21.492 14.539 1.00 22.79 H new ATOM 0 HB VAL B 162 22.143 19.811 13.947 1.00 23.31 H new ATOM 0 HG11 VAL B 162 20.719 21.350 15.051 1.00 22.66 H new ATOM 0 HG12 VAL B 162 21.758 20.716 16.064 1.00 22.66 H new ATOM 0 HG13 VAL B 162 21.990 22.179 15.503 1.00 22.66 H new ATOM 0 HG21 VAL B 162 21.249 21.609 12.698 1.00 23.37 H new ATOM 0 HG22 VAL B 162 22.556 22.450 13.005 1.00 23.37 H new ATOM 0 HG23 VAL B 162 22.645 21.149 12.107 1.00 23.37 H new ATOM 3492 N GLU B 163 24.684 20.482 16.782 1.00 20.81 N ATOM 3493 CA GLU B 163 24.696 19.913 18.130 1.00 20.42 C ATOM 3494 C GLU B 163 23.398 20.360 18.795 1.00 19.40 C ATOM 3495 O GLU B 163 23.065 21.548 18.758 1.00 19.69 O ATOM 3496 CB GLU B 163 25.907 20.390 18.947 1.00 19.86 C ATOM 3497 CG GLU B 163 27.267 20.058 18.360 1.00 20.84 C ATOM 3498 CD GLU B 163 28.426 20.206 19.370 1.00 22.97 C ATOM 3499 OE1 GLU B 163 28.191 20.675 20.522 1.00 22.04 O ATOM 3500 OE2 GLU B 163 29.584 19.842 18.997 1.00 24.81 O ATOM 0 H GLU B 163 25.018 21.272 16.727 1.00 20.81 H new ATOM 0 HA GLU B 163 24.765 18.947 18.085 1.00 20.42 H new ATOM 0 HB2 GLU B 163 25.845 21.352 19.055 1.00 19.86 H new ATOM 0 HB3 GLU B 163 25.852 20.001 19.834 1.00 19.86 H new ATOM 0 HG2 GLU B 163 27.253 19.148 18.025 1.00 20.84 H new ATOM 0 HG3 GLU B 163 27.434 20.637 17.600 1.00 20.84 H new ATOM 3501 N ARG B 164 22.658 19.411 19.370 1.00 18.89 N ATOM 3502 CA ARG B 164 21.324 19.679 19.920 1.00 18.62 C ATOM 3503 C ARG B 164 21.302 19.352 21.390 1.00 18.58 C ATOM 3504 O ARG B 164 21.941 18.387 21.792 1.00 18.74 O ATOM 3505 CB ARG B 164 20.270 18.752 19.312 1.00 18.47 C ATOM 3506 CG ARG B 164 20.327 18.497 17.830 1.00 18.94 C ATOM 3507 CD ARG B 164 19.197 17.551 17.437 1.00 16.86 C ATOM 3508 NE ARG B 164 17.910 17.831 18.093 1.00 16.46 N ATOM 3509 CZ ARG B 164 17.212 16.944 18.808 1.00 15.36 C ATOM 3510 NH1 ARG B 164 17.657 15.706 18.962 1.00 14.01 N ATOM 3511 NH2 ARG B 164 16.041 17.282 19.344 1.00 16.70 N ATOM 0 H ARG B 164 22.914 18.594 19.453 1.00 18.89 H new ATOM 0 HA ARG B 164 21.134 20.611 19.731 1.00 18.62 H new ATOM 0 HB2 ARG B 164 20.331 17.896 19.764 1.00 18.47 H new ATOM 0 HB3 ARG B 164 19.396 19.120 19.517 1.00 18.47 H new ATOM 0 HG2 ARG B 164 20.247 19.333 17.344 1.00 18.94 H new ATOM 0 HG3 ARG B 164 21.184 18.111 17.591 1.00 18.94 H new ATOM 0 HD2 ARG B 164 19.073 17.595 16.476 1.00 16.86 H new ATOM 0 HD3 ARG B 164 19.463 16.642 17.648 1.00 16.86 H new ATOM 0 HE ARG B 164 17.584 18.622 18.010 1.00 16.46 H new ATOM 0 HH11 ARG B 164 18.400 15.468 18.601 1.00 14.01 H new ATOM 0 HH12 ARG B 164 17.203 15.140 19.424 1.00 14.01 H new ATOM 0 HH21 ARG B 164 15.729 18.076 19.231 1.00 16.70 H new ATOM 0 HH22 ARG B 164 15.596 16.707 19.803 1.00 16.70 H new ATOM 3512 N ALA B 165 20.501 20.082 22.171 1.00 18.65 N ATOM 3513 CA ALA B 165 20.259 19.717 23.584 1.00 19.25 C ATOM 3514 C ALA B 165 19.184 18.644 23.675 1.00 20.03 C ATOM 3515 O ALA B 165 18.077 18.791 23.117 1.00 20.06 O ATOM 3516 CB ALA B 165 19.859 20.941 24.420 1.00 18.79 C ATOM 0 H ALA B 165 20.088 20.789 21.909 1.00 18.65 H new ATOM 0 HA ALA B 165 21.088 19.367 23.946 1.00 19.25 H new ATOM 0 HB1 ALA B 165 19.708 20.670 25.339 1.00 18.79 H new ATOM 0 HB2 ALA B 165 20.570 21.600 24.391 1.00 18.79 H new ATOM 0 HB3 ALA B 165 19.046 21.328 24.059 1.00 18.79 H new ATOM 3517 N ILE B 166 19.521 17.556 24.356 1.00 20.26 N ATOM 3518 CA ILE B 166 18.595 16.436 24.558 1.00 21.20 C ATOM 3519 C ILE B 166 18.573 16.189 26.069 1.00 21.61 C ATOM 3520 O ILE B 166 19.353 16.803 26.799 1.00 21.34 O ATOM 3521 CB ILE B 166 19.005 15.168 23.755 1.00 21.10 C ATOM 3522 CG1 ILE B 166 20.455 14.781 24.067 1.00 20.68 C ATOM 3523 CG2 ILE B 166 18.862 15.433 22.256 1.00 22.53 C ATOM 3524 CD1 ILE B 166 20.867 13.391 23.613 1.00 20.61 C ATOM 0 H ILE B 166 20.293 17.441 24.717 1.00 20.26 H new ATOM 0 HA ILE B 166 17.710 16.650 24.223 1.00 21.20 H new ATOM 0 HB ILE B 166 18.421 14.438 24.014 1.00 21.10 H new ATOM 0 HG12 ILE B 166 21.044 15.429 23.650 1.00 20.68 H new ATOM 0 HG13 ILE B 166 20.593 14.847 25.025 1.00 20.68 H new ATOM 0 HG21 ILE B 166 19.119 14.639 21.761 1.00 22.53 H new ATOM 0 HG22 ILE B 166 17.940 15.656 22.053 1.00 22.53 H new ATOM 0 HG23 ILE B 166 19.436 16.172 22.002 1.00 22.53 H new ATOM 0 HD11 ILE B 166 21.794 13.234 23.851 1.00 20.61 H new ATOM 0 HD12 ILE B 166 20.306 12.729 24.047 1.00 20.61 H new ATOM 0 HD13 ILE B 166 20.764 13.321 22.651 1.00 20.61 H new ATOM 3525 N ASP B 167 17.703 15.301 26.540 1.00 22.05 N ATOM 3526 CA ASP B 167 17.545 15.127 27.984 1.00 22.81 C ATOM 3527 C ASP B 167 18.822 14.621 28.674 1.00 23.00 C ATOM 3528 O ASP B 167 19.163 15.048 29.785 1.00 23.31 O ATOM 3529 CB ASP B 167 16.326 14.258 28.298 1.00 22.58 C ATOM 3530 CG ASP B 167 15.024 14.996 28.043 1.00 23.48 C ATOM 3531 OD1 ASP B 167 14.846 16.122 28.568 1.00 25.14 O ATOM 3532 OD2 ASP B 167 14.192 14.478 27.288 1.00 22.17 O ATOM 0 H ASP B 167 17.203 14.798 26.054 1.00 22.05 H new ATOM 0 HA ASP B 167 17.385 16.007 28.360 1.00 22.81 H new ATOM 0 HB2 ASP B 167 16.354 13.455 27.755 1.00 22.58 H new ATOM 0 HB3 ASP B 167 16.361 13.975 29.225 1.00 22.58 H new ATOM 3533 N GLY B 168 19.564 13.748 28.024 1.00 22.67 N ATOM 3534 CA GLY B 168 20.760 13.210 28.704 1.00 23.19 C ATOM 3535 C GLY B 168 22.055 13.987 28.558 1.00 22.57 C ATOM 3536 O GLY B 168 23.066 13.591 29.124 1.00 22.59 O ATOM 0 H GLY B 168 19.417 13.456 27.229 1.00 22.67 H new ATOM 0 HA2 GLY B 168 20.559 13.137 29.650 1.00 23.19 H new ATOM 0 HA3 GLY B 168 20.912 12.310 28.376 1.00 23.19 H new ATOM 3537 N GLY B 169 22.023 15.097 27.812 1.00 22.25 N ATOM 3538 CA GLY B 169 23.234 15.786 27.381 1.00 21.66 C ATOM 3539 C GLY B 169 23.041 16.424 26.018 1.00 21.83 C ATOM 3540 O GLY B 169 22.097 17.199 25.825 1.00 21.59 O ATOM 0 H GLY B 169 21.295 15.468 27.544 1.00 22.25 H new ATOM 0 HA2 GLY B 169 23.471 16.467 28.030 1.00 21.66 H new ATOM 0 HA3 GLY B 169 23.972 15.158 27.346 1.00 21.66 H new ATOM 3541 N LEU B 170 23.932 16.090 25.082 1.00 21.85 N ATOM 3542 CA LEU B 170 23.910 16.602 23.697 1.00 22.23 C ATOM 3543 C LEU B 170 23.942 15.458 22.701 1.00 21.29 C ATOM 3544 O LEU B 170 24.379 14.348 23.013 1.00 21.83 O ATOM 3545 CB LEU B 170 25.143 17.467 23.408 1.00 22.78 C ATOM 3546 CG LEU B 170 25.361 18.766 24.188 1.00 24.99 C ATOM 3547 CD1 LEU B 170 26.742 19.320 23.897 1.00 25.85 C ATOM 3548 CD2 LEU B 170 24.302 19.796 23.831 1.00 27.06 C ATOM 0 H LEU B 170 24.582 15.548 25.233 1.00 21.85 H new ATOM 0 HA LEU B 170 23.096 17.122 23.607 1.00 22.23 H new ATOM 0 HB2 LEU B 170 25.926 16.911 23.547 1.00 22.78 H new ATOM 0 HB3 LEU B 170 25.122 17.696 22.466 1.00 22.78 H new ATOM 0 HG LEU B 170 25.289 18.569 25.135 1.00 24.99 H new ATOM 0 HD11 LEU B 170 26.872 20.142 24.395 1.00 25.85 H new ATOM 0 HD12 LEU B 170 27.413 18.672 24.162 1.00 25.85 H new ATOM 0 HD13 LEU B 170 26.825 19.500 22.948 1.00 25.85 H new ATOM 0 HD21 LEU B 170 24.459 20.610 24.335 1.00 27.06 H new ATOM 0 HD22 LEU B 170 24.347 19.991 22.882 1.00 27.06 H new ATOM 0 HD23 LEU B 170 23.424 19.446 24.048 1.00 27.06 H new ATOM 3549 N GLU B 171 23.499 15.739 21.489 1.00 20.48 N ATOM 3550 CA GLU B 171 23.790 14.850 20.357 1.00 19.71 C ATOM 3551 C GLU B 171 24.097 15.682 19.114 1.00 18.58 C ATOM 3552 O GLU B 171 23.731 16.862 19.052 1.00 17.95 O ATOM 3553 CB GLU B 171 22.642 13.856 20.098 1.00 19.48 C ATOM 3554 CG GLU B 171 21.474 14.431 19.337 1.00 19.75 C ATOM 3555 CD GLU B 171 20.351 13.422 19.060 1.00 20.99 C ATOM 3556 OE1 GLU B 171 20.379 12.279 19.584 1.00 21.18 O ATOM 3557 OE2 GLU B 171 19.431 13.786 18.300 1.00 22.88 O ATOM 0 H GLU B 171 23.030 16.433 21.292 1.00 20.48 H new ATOM 0 HA GLU B 171 24.571 14.319 20.579 1.00 19.71 H new ATOM 0 HB2 GLU B 171 22.992 13.097 19.605 1.00 19.48 H new ATOM 0 HB3 GLU B 171 22.323 13.519 20.950 1.00 19.48 H new ATOM 0 HG2 GLU B 171 21.109 15.177 19.838 1.00 19.75 H new ATOM 0 HG3 GLU B 171 21.793 14.785 18.492 1.00 19.75 H new ATOM 3558 N THR B 172 24.772 15.061 18.146 1.00 18.00 N ATOM 3559 CA THR B 172 25.169 15.720 16.911 1.00 18.28 C ATOM 3560 C THR B 172 24.543 14.983 15.729 1.00 18.21 C ATOM 3561 O THR B 172 24.591 13.745 15.653 1.00 17.83 O ATOM 3562 CB THR B 172 26.713 15.746 16.747 1.00 18.63 C ATOM 3563 OG1 THR B 172 27.330 16.045 18.002 1.00 18.79 O ATOM 3564 CG2 THR B 172 27.140 16.801 15.728 1.00 17.93 C ATOM 0 H THR B 172 25.013 14.237 18.192 1.00 18.00 H new ATOM 0 HA THR B 172 24.858 16.638 16.942 1.00 18.28 H new ATOM 0 HB THR B 172 26.994 14.872 16.434 1.00 18.63 H new ATOM 0 HG1 THR B 172 27.278 15.375 18.507 1.00 18.79 H new ATOM 0 HG21 THR B 172 28.106 16.797 15.644 1.00 17.93 H new ATOM 0 HG22 THR B 172 26.740 16.600 14.867 1.00 17.93 H new ATOM 0 HG23 THR B 172 26.845 17.676 16.025 1.00 17.93 H new ATOM 3565 N LEU B 173 23.936 15.764 14.844 1.00 17.91 N ATOM 3566 CA LEU B 173 23.358 15.282 13.595 1.00 18.31 C ATOM 3567 C LEU B 173 23.993 16.004 12.409 1.00 18.32 C ATOM 3568 O LEU B 173 24.588 17.080 12.553 1.00 17.74 O ATOM 3569 CB LEU B 173 21.830 15.513 13.562 1.00 17.71 C ATOM 3570 CG LEU B 173 20.999 15.202 14.810 1.00 16.74 C ATOM 3571 CD1 LEU B 173 19.561 15.647 14.616 1.00 15.32 C ATOM 3572 CD2 LEU B 173 21.076 13.709 15.178 1.00 17.25 C ATOM 0 H LEU B 173 23.846 16.612 14.956 1.00 17.91 H new ATOM 0 HA LEU B 173 23.534 14.330 13.537 1.00 18.31 H new ATOM 0 HB2 LEU B 173 21.681 16.445 13.337 1.00 17.71 H new ATOM 0 HB3 LEU B 173 21.471 14.984 12.833 1.00 17.71 H new ATOM 0 HG LEU B 173 21.373 15.701 15.553 1.00 16.74 H new ATOM 0 HD11 LEU B 173 19.049 15.443 15.414 1.00 15.32 H new ATOM 0 HD12 LEU B 173 19.537 16.603 14.452 1.00 15.32 H new ATOM 0 HD13 LEU B 173 19.177 15.180 13.858 1.00 15.32 H new ATOM 0 HD21 LEU B 173 20.541 13.543 15.970 1.00 17.25 H new ATOM 0 HD22 LEU B 173 20.737 13.176 14.442 1.00 17.25 H new ATOM 0 HD23 LEU B 173 21.998 13.466 15.354 1.00 17.25 H new ATOM 3573 N ARG B 174 23.864 15.388 11.241 1.00 19.06 N ATOM 3574 CA ARG B 174 24.163 16.046 9.978 1.00 19.71 C ATOM 3575 C ARG B 174 22.894 16.072 9.117 1.00 19.50 C ATOM 3576 O ARG B 174 22.272 15.040 8.851 1.00 20.26 O ATOM 3577 CB ARG B 174 25.337 15.377 9.241 1.00 19.42 C ATOM 3578 CG ARG B 174 25.690 16.115 7.943 1.00 22.04 C ATOM 3579 CD ARG B 174 27.061 15.790 7.375 1.00 25.26 C ATOM 3580 NE ARG B 174 27.572 14.484 7.763 1.00 29.65 N ATOM 3581 CZ ARG B 174 28.719 14.301 8.410 1.00 31.92 C ATOM 3582 NH1 ARG B 174 29.491 15.339 8.721 1.00 32.68 N ATOM 3583 NH2 ARG B 174 29.105 13.073 8.734 1.00 35.08 N ATOM 0 H ARG B 174 23.600 14.574 11.159 1.00 19.06 H new ATOM 0 HA ARG B 174 24.446 16.956 10.158 1.00 19.71 H new ATOM 0 HB2 ARG B 174 26.113 15.355 9.822 1.00 19.42 H new ATOM 0 HB3 ARG B 174 25.109 14.456 9.038 1.00 19.42 H new ATOM 0 HG2 ARG B 174 25.019 15.905 7.274 1.00 22.04 H new ATOM 0 HG3 ARG B 174 25.640 17.070 8.105 1.00 22.04 H new ATOM 0 HD2 ARG B 174 27.018 15.835 6.407 1.00 25.26 H new ATOM 0 HD3 ARG B 174 27.689 16.471 7.663 1.00 25.26 H new ATOM 0 HE ARG B 174 27.105 13.790 7.562 1.00 29.65 H new ATOM 0 HH11 ARG B 174 29.249 16.135 8.503 1.00 32.68 H new ATOM 0 HH12 ARG B 174 30.232 15.214 9.140 1.00 32.68 H new ATOM 0 HH21 ARG B 174 28.614 12.399 8.525 1.00 35.08 H new ATOM 0 HH22 ARG B 174 29.846 12.952 9.152 1.00 35.08 H new ATOM 3584 N LEU B 175 22.488 17.267 8.726 1.00 19.56 N ATOM 3585 CA LEU B 175 21.307 17.450 7.905 1.00 19.78 C ATOM 3586 C LEU B 175 21.716 17.855 6.497 1.00 20.09 C ATOM 3587 O LEU B 175 22.628 18.665 6.308 1.00 20.01 O ATOM 3588 CB LEU B 175 20.391 18.522 8.501 1.00 19.80 C ATOM 3589 CG LEU B 175 20.178 18.438 10.028 1.00 19.90 C ATOM 3590 CD1 LEU B 175 19.335 19.620 10.517 1.00 18.26 C ATOM 3591 CD2 LEU B 175 19.555 17.109 10.398 1.00 14.57 C ATOM 0 H LEU B 175 22.892 17.998 8.930 1.00 19.56 H new ATOM 0 HA LEU B 175 20.822 16.610 7.875 1.00 19.78 H new ATOM 0 HB2 LEU B 175 20.759 19.394 8.289 1.00 19.80 H new ATOM 0 HB3 LEU B 175 19.526 18.465 8.066 1.00 19.80 H new ATOM 0 HG LEU B 175 21.039 18.492 10.472 1.00 19.90 H new ATOM 0 HD11 LEU B 175 19.210 19.553 11.477 1.00 18.26 H new ATOM 0 HD12 LEU B 175 19.790 20.451 10.307 1.00 18.26 H new ATOM 0 HD13 LEU B 175 18.471 19.605 10.077 1.00 18.26 H new ATOM 0 HD21 LEU B 175 19.426 17.068 11.359 1.00 14.57 H new ATOM 0 HD22 LEU B 175 18.698 17.018 9.953 1.00 14.57 H new ATOM 0 HD23 LEU B 175 20.141 16.388 10.120 1.00 14.57 H new ATOM 3592 N LYS B 176 21.041 17.270 5.520 1.00 20.17 N ATOM 3593 CA LYS B 176 21.178 17.680 4.134 1.00 20.46 C ATOM 3594 C LYS B 176 20.435 19.016 3.923 1.00 19.67 C ATOM 3595 O LYS B 176 19.300 19.141 4.320 1.00 19.51 O ATOM 3596 CB LYS B 176 20.563 16.582 3.267 1.00 21.13 C ATOM 3597 CG LYS B 176 21.122 16.446 1.874 1.00 23.07 C ATOM 3598 CD LYS B 176 20.639 15.121 1.291 1.00 26.93 C ATOM 0 H LYS B 176 20.489 16.622 5.643 1.00 20.17 H new ATOM 0 HA LYS B 176 22.109 17.809 3.895 1.00 20.46 H new ATOM 0 HB2 LYS B 176 20.674 15.734 3.725 1.00 21.13 H new ATOM 0 HB3 LYS B 176 19.609 16.745 3.199 1.00 21.13 H new ATOM 0 HG2 LYS B 176 20.830 17.186 1.319 1.00 23.07 H new ATOM 0 HG3 LYS B 176 22.091 16.473 1.895 1.00 23.07 H new ATOM 3599 N LEU B 177 21.071 20.024 3.332 1.00 19.17 N ATOM 3600 CA LEU B 177 20.356 21.272 3.006 1.00 19.52 C ATOM 3601 C LEU B 177 19.376 21.041 1.842 1.00 19.06 C ATOM 3602 O LEU B 177 19.660 20.230 0.991 1.00 19.03 O ATOM 3603 CB LEU B 177 21.344 22.385 2.655 1.00 19.50 C ATOM 3604 CG LEU B 177 22.199 22.977 3.771 1.00 20.66 C ATOM 3605 CD1 LEU B 177 23.059 24.052 3.170 1.00 22.31 C ATOM 3606 CD2 LEU B 177 21.345 23.567 4.887 1.00 19.68 C ATOM 0 H LEU B 177 21.902 20.014 3.112 1.00 19.17 H new ATOM 0 HA LEU B 177 19.851 21.546 3.787 1.00 19.52 H new ATOM 0 HB2 LEU B 177 21.944 22.043 1.974 1.00 19.50 H new ATOM 0 HB3 LEU B 177 20.841 23.110 2.252 1.00 19.50 H new ATOM 0 HG LEU B 177 22.739 22.273 4.164 1.00 20.66 H new ATOM 0 HD11 LEU B 177 23.614 24.446 3.861 1.00 22.31 H new ATOM 0 HD12 LEU B 177 23.624 23.668 2.482 1.00 22.31 H new ATOM 0 HD13 LEU B 177 22.495 24.737 2.779 1.00 22.31 H new ATOM 0 HD21 LEU B 177 21.921 23.933 5.577 1.00 19.68 H new ATOM 0 HD22 LEU B 177 20.784 24.272 4.527 1.00 19.68 H new ATOM 0 HD23 LEU B 177 20.786 22.872 5.268 1.00 19.68 H new ATOM 3607 N PRO B 178 18.215 21.730 1.809 1.00 18.89 N ATOM 3608 CA PRO B 178 17.706 22.771 2.704 1.00 18.33 C ATOM 3609 C PRO B 178 17.170 22.179 3.995 1.00 18.33 C ATOM 3610 O PRO B 178 16.671 21.056 3.985 1.00 18.56 O ATOM 3611 CB PRO B 178 16.591 23.438 1.906 1.00 18.09 C ATOM 3612 CG PRO B 178 16.307 22.550 0.702 1.00 18.58 C ATOM 3613 CD PRO B 178 17.250 21.384 0.744 1.00 19.22 C ATOM 0 HA PRO B 178 18.399 23.395 2.971 1.00 18.33 H new ATOM 0 HB2 PRO B 178 15.795 23.542 2.450 1.00 18.09 H new ATOM 0 HB3 PRO B 178 16.858 24.326 1.621 1.00 18.09 H new ATOM 0 HG2 PRO B 178 15.387 22.242 0.719 1.00 18.58 H new ATOM 0 HG3 PRO B 178 16.424 23.049 -0.121 1.00 18.58 H new ATOM 0 HD2 PRO B 178 16.783 20.558 0.945 1.00 19.22 H new ATOM 0 HD3 PRO B 178 17.695 21.258 -0.109 1.00 19.22 H new ATOM 3614 N ALA B 179 17.288 22.943 5.082 1.00 17.56 N ATOM 3615 CA ALA B 179 17.037 22.483 6.440 1.00 17.16 C ATOM 3616 C ALA B 179 16.380 23.577 7.283 1.00 16.66 C ATOM 3617 O ALA B 179 16.401 24.775 6.932 1.00 16.12 O ATOM 3618 CB ALA B 179 18.367 22.029 7.110 1.00 17.40 C ATOM 0 H ALA B 179 17.524 23.769 5.044 1.00 17.56 H new ATOM 0 HA ALA B 179 16.429 21.729 6.390 1.00 17.16 H new ATOM 0 HB1 ALA B 179 18.187 21.725 8.013 1.00 17.40 H new ATOM 0 HB2 ALA B 179 18.757 21.304 6.597 1.00 17.40 H new ATOM 0 HB3 ALA B 179 18.987 22.775 7.138 1.00 17.40 H new ATOM 3619 N VAL B 180 15.775 23.134 8.386 1.00 16.51 N ATOM 3620 CA VAL B 180 15.193 24.005 9.405 1.00 15.77 C ATOM 3621 C VAL B 180 15.955 23.758 10.704 1.00 15.63 C ATOM 3622 O VAL B 180 16.273 22.631 11.028 1.00 15.00 O ATOM 3623 CB VAL B 180 13.678 23.677 9.625 1.00 16.32 C ATOM 3624 CG1 VAL B 180 13.091 24.519 10.777 1.00 15.53 C ATOM 3625 CG2 VAL B 180 12.889 23.894 8.336 1.00 14.60 C ATOM 0 H VAL B 180 15.690 22.297 8.566 1.00 16.51 H new ATOM 0 HA VAL B 180 15.260 24.931 9.123 1.00 15.77 H new ATOM 0 HB VAL B 180 13.605 22.742 9.873 1.00 16.32 H new ATOM 0 HG11 VAL B 180 12.154 24.299 10.894 1.00 15.53 H new ATOM 0 HG12 VAL B 180 13.573 24.327 11.597 1.00 15.53 H new ATOM 0 HG13 VAL B 180 13.177 25.462 10.566 1.00 15.53 H new ATOM 0 HG21 VAL B 180 11.954 23.687 8.490 1.00 14.60 H new ATOM 0 HG22 VAL B 180 12.973 24.819 8.057 1.00 14.60 H new ATOM 0 HG23 VAL B 180 13.238 23.314 7.641 1.00 14.60 H new ATOM 3626 N VAL B 181 16.249 24.826 11.431 1.00 15.53 N ATOM 3627 CA VAL B 181 16.972 24.739 12.691 1.00 15.46 C ATOM 3628 C VAL B 181 16.265 25.647 13.670 1.00 15.14 C ATOM 3629 O VAL B 181 15.877 26.762 13.304 1.00 15.31 O ATOM 3630 CB VAL B 181 18.466 25.163 12.515 1.00 16.06 C ATOM 3631 CG1 VAL B 181 19.133 25.414 13.852 1.00 15.46 C ATOM 3632 CG2 VAL B 181 19.251 24.089 11.711 1.00 16.09 C ATOM 0 H VAL B 181 16.033 25.628 11.206 1.00 15.53 H new ATOM 0 HA VAL B 181 16.981 23.825 13.015 1.00 15.46 H new ATOM 0 HB VAL B 181 18.477 25.995 12.016 1.00 16.06 H new ATOM 0 HG11 VAL B 181 20.056 25.675 13.709 1.00 15.46 H new ATOM 0 HG12 VAL B 181 18.665 26.124 14.319 1.00 15.46 H new ATOM 0 HG13 VAL B 181 19.105 24.604 14.385 1.00 15.46 H new ATOM 0 HG21 VAL B 181 20.174 24.369 11.612 1.00 16.09 H new ATOM 0 HG22 VAL B 181 19.219 23.243 12.184 1.00 16.09 H new ATOM 0 HG23 VAL B 181 18.850 23.984 10.834 1.00 16.09 H new ATOM 3633 N THR B 182 16.061 25.162 14.893 1.00 13.97 N ATOM 3634 CA THR B 182 15.503 25.990 15.957 1.00 13.68 C ATOM 3635 C THR B 182 16.532 26.129 17.076 1.00 14.07 C ATOM 3636 O THR B 182 17.168 25.143 17.469 1.00 14.10 O ATOM 3637 CB THR B 182 14.188 25.411 16.565 1.00 13.04 C ATOM 3638 OG1 THR B 182 14.519 24.395 17.511 1.00 12.65 O ATOM 3639 CG2 THR B 182 13.243 24.810 15.475 1.00 11.53 C ATOM 0 H THR B 182 16.240 24.354 15.127 1.00 13.97 H new ATOM 0 HA THR B 182 15.287 26.848 15.559 1.00 13.68 H new ATOM 0 HB THR B 182 13.714 26.142 16.992 1.00 13.04 H new ATOM 0 HG1 THR B 182 13.816 24.097 17.860 1.00 12.65 H new ATOM 0 HG21 THR B 182 12.441 24.463 15.897 1.00 11.53 H new ATOM 0 HG22 THR B 182 13.000 25.502 14.840 1.00 11.53 H new ATOM 0 HG23 THR B 182 13.700 24.091 15.011 1.00 11.53 H new ATOM 3640 N ALA B 183 16.647 27.344 17.614 1.00 14.65 N ATOM 3641 CA ALA B 183 17.781 27.739 18.481 1.00 15.90 C ATOM 3642 C ALA B 183 17.457 27.590 19.944 1.00 17.10 C ATOM 3643 O ALA B 183 16.434 28.108 20.424 1.00 17.04 O ATOM 3644 CB ALA B 183 18.186 29.175 18.203 1.00 15.76 C ATOM 0 H ALA B 183 16.071 27.971 17.490 1.00 14.65 H new ATOM 0 HA ALA B 183 18.516 27.141 18.272 1.00 15.90 H new ATOM 0 HB1 ALA B 183 18.929 29.419 18.777 1.00 15.76 H new ATOM 0 HB2 ALA B 183 18.454 29.262 17.275 1.00 15.76 H new ATOM 0 HB3 ALA B 183 17.435 29.763 18.379 1.00 15.76 H new ATOM 3645 N ASP B 184 18.342 26.892 20.645 1.00 18.38 N ATOM 3646 CA ASP B 184 18.297 26.799 22.099 1.00 20.35 C ATOM 3647 C ASP B 184 18.969 28.073 22.644 1.00 20.72 C ATOM 3648 O ASP B 184 19.686 28.725 21.898 1.00 21.38 O ATOM 3649 CB ASP B 184 19.049 25.541 22.510 1.00 20.14 C ATOM 3650 CG ASP B 184 18.929 25.227 23.993 1.00 24.62 C ATOM 3651 OD1 ASP B 184 19.998 25.205 24.678 1.00 28.63 O ATOM 3652 OD2 ASP B 184 17.791 24.991 24.465 1.00 25.47 O ATOM 0 H ASP B 184 18.991 26.455 20.288 1.00 18.38 H new ATOM 0 HA ASP B 184 17.395 26.738 22.450 1.00 20.35 H new ATOM 0 HB2 ASP B 184 18.713 24.789 21.998 1.00 20.14 H new ATOM 0 HB3 ASP B 184 19.986 25.643 22.282 1.00 20.14 H new ATOM 3653 N LEU B 185 18.753 28.418 23.918 1.00 21.38 N ATOM 3654 CA LEU B 185 19.391 29.583 24.574 1.00 22.02 C ATOM 3655 C LEU B 185 20.905 29.504 24.635 1.00 22.24 C ATOM 3656 O LEU B 185 21.581 30.526 24.690 1.00 22.37 O ATOM 3657 CB LEU B 185 18.924 29.742 26.022 1.00 22.80 C ATOM 3658 CG LEU B 185 17.661 30.477 26.461 1.00 24.85 C ATOM 3659 CD1 LEU B 185 17.834 30.793 27.927 1.00 27.69 C ATOM 3660 CD2 LEU B 185 17.384 31.769 25.698 1.00 27.34 C ATOM 0 H LEU B 185 18.226 27.980 24.437 1.00 21.38 H new ATOM 0 HA LEU B 185 19.124 30.332 24.019 1.00 22.02 H new ATOM 0 HB2 LEU B 185 18.845 28.842 26.376 1.00 22.80 H new ATOM 0 HB3 LEU B 185 19.657 30.169 26.493 1.00 22.80 H new ATOM 0 HG LEU B 185 16.901 29.903 26.278 1.00 24.85 H new ATOM 0 HD11 LEU B 185 17.050 31.263 28.252 1.00 27.69 H new ATOM 0 HD12 LEU B 185 17.945 29.968 28.425 1.00 27.69 H new ATOM 0 HD13 LEU B 185 18.618 31.351 28.048 1.00 27.69 H new ATOM 0 HD21 LEU B 185 16.569 32.175 26.033 1.00 27.34 H new ATOM 0 HD22 LEU B 185 18.125 32.383 25.821 1.00 27.34 H new ATOM 0 HD23 LEU B 185 17.282 31.572 24.754 1.00 27.34 H new ATOM 3661 N ARG B 186 21.441 28.291 24.653 1.00 22.74 N ATOM 3662 CA ARG B 186 22.881 28.106 24.655 1.00 23.49 C ATOM 3663 C ARG B 186 23.561 28.443 23.326 1.00 22.55 C ATOM 3664 O ARG B 186 24.784 28.575 23.288 1.00 22.33 O ATOM 3665 CB ARG B 186 23.242 26.687 25.103 1.00 24.45 C ATOM 3666 CG ARG B 186 22.935 26.436 26.590 1.00 28.69 C ATOM 3667 CD ARG B 186 23.804 27.305 27.523 1.00 34.12 C ATOM 3668 NE ARG B 186 25.213 26.914 27.455 1.00 37.49 N ATOM 3669 CZ ARG B 186 26.231 27.640 27.910 1.00 40.49 C ATOM 3670 NH1 ARG B 186 26.024 28.819 28.490 1.00 41.68 N ATOM 3671 NH2 ARG B 186 27.466 27.180 27.780 1.00 42.15 N ATOM 0 H ARG B 186 20.986 27.561 24.664 1.00 22.74 H new ATOM 0 HA ARG B 186 23.227 28.748 25.295 1.00 23.49 H new ATOM 0 HB2 ARG B 186 22.752 26.047 24.563 1.00 24.45 H new ATOM 0 HB3 ARG B 186 24.186 26.531 24.941 1.00 24.45 H new ATOM 0 HG2 ARG B 186 21.998 26.620 26.760 1.00 28.69 H new ATOM 0 HG3 ARG B 186 23.082 25.499 26.795 1.00 28.69 H new ATOM 0 HD2 ARG B 186 23.713 28.239 27.276 1.00 34.12 H new ATOM 0 HD3 ARG B 186 23.486 27.221 28.436 1.00 34.12 H new ATOM 0 HE ARG B 186 25.397 26.156 27.093 1.00 37.49 H new ATOM 0 HH11 ARG B 186 25.224 29.122 28.575 1.00 41.68 H new ATOM 0 HH12 ARG B 186 26.691 29.279 28.780 1.00 41.68 H new ATOM 0 HH21 ARG B 186 27.604 26.419 27.404 1.00 42.15 H new ATOM 0 HH22 ARG B 186 28.130 27.643 28.071 1.00 42.15 H new ATOM 3672 N LEU B 187 22.779 28.606 22.257 1.00 21.59 N ATOM 3673 CA LEU B 187 23.350 28.710 20.923 1.00 20.93 C ATOM 3674 C LEU B 187 24.385 29.825 20.826 1.00 21.18 C ATOM 3675 O LEU B 187 25.511 29.572 20.405 1.00 21.30 O ATOM 3676 CB LEU B 187 22.273 28.833 19.824 1.00 20.87 C ATOM 3677 CG LEU B 187 22.793 28.822 18.365 1.00 20.59 C ATOM 3678 CD1 LEU B 187 23.724 27.643 18.088 1.00 17.44 C ATOM 3679 CD2 LEU B 187 21.659 28.851 17.368 1.00 19.21 C ATOM 0 H LEU B 187 21.921 28.658 22.287 1.00 21.59 H new ATOM 0 HA LEU B 187 23.815 27.874 20.763 1.00 20.93 H new ATOM 0 HB2 LEU B 187 21.642 28.104 19.930 1.00 20.87 H new ATOM 0 HB3 LEU B 187 21.781 29.657 19.968 1.00 20.87 H new ATOM 0 HG LEU B 187 23.313 29.634 18.256 1.00 20.59 H new ATOM 0 HD11 LEU B 187 24.024 27.677 17.166 1.00 17.44 H new ATOM 0 HD12 LEU B 187 24.492 27.691 18.679 1.00 17.44 H new ATOM 0 HD13 LEU B 187 23.249 26.812 18.243 1.00 17.44 H new ATOM 0 HD21 LEU B 187 22.019 28.843 16.467 1.00 19.21 H new ATOM 0 HD22 LEU B 187 21.095 28.073 17.497 1.00 19.21 H new ATOM 0 HD23 LEU B 187 21.134 29.656 17.499 1.00 19.21 H new ATOM 3680 N ASN B 188 23.999 31.034 21.244 1.00 21.06 N ATOM 3681 CA ASN B 188 24.853 32.223 21.181 1.00 21.60 C ATOM 3682 C ASN B 188 24.354 33.304 22.118 1.00 22.35 C ATOM 3683 O ASN B 188 23.287 33.168 22.727 1.00 23.02 O ATOM 3684 CB ASN B 188 24.881 32.807 19.760 1.00 20.80 C ATOM 3685 CG ASN B 188 23.501 33.232 19.268 1.00 20.74 C ATOM 3686 OD1 ASN B 188 22.860 34.179 19.976 1.00 20.93 O flip ATOM 3687 ND2 ASN B 188 23.020 32.720 18.238 1.00 14.08 N flip ATOM 0 H ASN B 188 23.221 31.188 21.577 1.00 21.06 H new ATOM 0 HA ASN B 188 25.744 31.942 21.443 1.00 21.60 H new ATOM 0 HB2 ASN B 188 25.476 33.573 19.741 1.00 20.80 H new ATOM 0 HB3 ASN B 188 25.248 32.147 19.151 1.00 20.80 H new ATOM 0 HD21 ASN B 188 23.460 32.117 17.812 1.00 14.08 H new ATOM 0 HD22 ASN B 188 22.248 32.970 17.954 1.00 14.08 H new ATOM 3688 N GLU B 189 25.124 34.382 22.204 1.00 22.73 N ATOM 3689 CA GLU B 189 24.755 35.550 22.980 1.00 23.79 C ATOM 3690 C GLU B 189 24.453 36.688 22.013 1.00 24.11 C ATOM 3691 O GLU B 189 25.377 37.245 21.426 1.00 24.00 O ATOM 3692 CB GLU B 189 25.895 35.927 23.925 1.00 23.40 C ATOM 3693 CG GLU B 189 26.084 34.919 25.053 1.00 25.36 C ATOM 0 H GLU B 189 25.884 34.453 21.807 1.00 22.73 H new ATOM 0 HA GLU B 189 23.970 35.366 23.519 1.00 23.79 H new ATOM 0 HB2 GLU B 189 26.719 35.998 23.419 1.00 23.40 H new ATOM 0 HB3 GLU B 189 25.719 36.802 24.305 1.00 23.40 H new ATOM 3694 N PRO B 190 23.159 37.011 21.826 1.00 24.08 N ATOM 3695 CA PRO B 190 22.777 38.068 20.894 1.00 24.93 C ATOM 3696 C PRO B 190 23.478 39.383 21.182 1.00 25.89 C ATOM 3697 O PRO B 190 23.688 39.752 22.357 1.00 26.10 O ATOM 3698 CB PRO B 190 21.264 38.225 21.118 1.00 25.02 C ATOM 3699 CG PRO B 190 20.805 36.918 21.699 1.00 24.28 C ATOM 3700 CD PRO B 190 21.991 36.400 22.498 1.00 24.69 C ATOM 0 HA PRO B 190 23.021 37.839 19.983 1.00 24.93 H new ATOM 0 HB2 PRO B 190 21.075 38.961 21.721 1.00 25.02 H new ATOM 0 HB3 PRO B 190 20.806 38.417 20.285 1.00 25.02 H new ATOM 0 HG2 PRO B 190 20.027 37.040 22.265 1.00 24.28 H new ATOM 0 HG3 PRO B 190 20.553 36.293 21.001 1.00 24.28 H new ATOM 0 HD2 PRO B 190 21.937 36.665 23.429 1.00 24.69 H new ATOM 0 HD3 PRO B 190 22.036 35.431 22.481 1.00 24.69 H new ATOM 3701 N ARG B 191 23.819 40.087 20.109 1.00 26.88 N ATOM 3702 CA ARG B 191 24.483 41.370 20.204 1.00 27.74 C ATOM 3703 C ARG B 191 23.506 42.475 20.618 1.00 29.21 C ATOM 3704 O ARG B 191 22.287 42.349 20.439 1.00 28.99 O ATOM 3705 CB ARG B 191 25.188 41.717 18.876 1.00 27.65 C ATOM 3706 CG ARG B 191 24.266 42.195 17.741 1.00 26.53 C ATOM 3707 CD ARG B 191 24.970 42.092 16.381 1.00 26.69 C ATOM 3708 NE ARG B 191 25.467 40.736 16.118 1.00 24.51 N ATOM 3709 CZ ARG B 191 26.306 40.401 15.133 1.00 23.90 C ATOM 3710 NH1 ARG B 191 26.763 41.320 14.277 1.00 20.72 N ATOM 3711 NH2 ARG B 191 26.697 39.140 15.009 1.00 21.01 N ATOM 0 H ARG B 191 23.669 39.828 19.303 1.00 26.88 H new ATOM 0 HA ARG B 191 25.159 41.307 20.897 1.00 27.74 H new ATOM 0 HB2 ARG B 191 25.847 42.408 19.049 1.00 27.65 H new ATOM 0 HB3 ARG B 191 25.672 40.934 18.570 1.00 27.65 H new ATOM 0 HG2 ARG B 191 23.456 41.661 17.731 1.00 26.53 H new ATOM 0 HG3 ARG B 191 23.999 43.113 17.902 1.00 26.53 H new ATOM 0 HD2 ARG B 191 24.353 42.351 15.678 1.00 26.69 H new ATOM 0 HD3 ARG B 191 25.711 42.718 16.353 1.00 26.69 H new ATOM 0 HE ARG B 191 25.197 40.107 16.639 1.00 24.51 H new ATOM 0 HH11 ARG B 191 26.518 42.141 14.356 1.00 20.72 H new ATOM 0 HH12 ARG B 191 27.302 41.091 13.648 1.00 20.72 H new ATOM 0 HH21 ARG B 191 26.411 38.545 15.560 1.00 21.01 H new ATOM 0 HH22 ARG B 191 27.237 38.917 14.378 1.00 21.01 H new ATOM 3712 N TYR B 192 24.058 43.549 21.182 1.00 30.72 N ATOM 3713 CA TYR B 192 23.322 44.794 21.367 1.00 32.52 C ATOM 3714 C TYR B 192 23.306 45.586 20.049 1.00 33.61 C ATOM 3715 O TYR B 192 24.349 45.749 19.395 1.00 33.11 O ATOM 3716 CB TYR B 192 23.983 45.626 22.466 1.00 32.80 C ATOM 3717 CG TYR B 192 23.275 46.918 22.804 1.00 33.51 C ATOM 3718 CD1 TYR B 192 22.151 46.919 23.629 1.00 34.64 C ATOM 3719 CD2 TYR B 192 23.743 48.140 22.319 1.00 34.54 C ATOM 3720 CE1 TYR B 192 21.498 48.097 23.956 1.00 34.96 C ATOM 3721 CE2 TYR B 192 23.093 49.329 22.639 1.00 34.74 C ATOM 3722 CZ TYR B 192 21.970 49.292 23.452 1.00 34.86 C ATOM 3723 OH TYR B 192 21.325 50.453 23.781 1.00 35.12 O ATOM 0 H TYR B 192 24.869 43.574 21.467 1.00 30.72 H new ATOM 0 HA TYR B 192 22.410 44.592 21.628 1.00 32.52 H new ATOM 0 HB2 TYR B 192 24.043 45.086 23.270 1.00 32.80 H new ATOM 0 HB3 TYR B 192 24.891 45.832 22.195 1.00 32.80 H new ATOM 0 HD1 TYR B 192 21.833 46.113 23.967 1.00 34.64 H new ATOM 0 HD2 TYR B 192 24.498 48.160 21.776 1.00 34.54 H new ATOM 0 HE1 TYR B 192 20.750 48.082 24.509 1.00 34.96 H new ATOM 0 HE2 TYR B 192 23.409 50.140 22.311 1.00 34.74 H new ATOM 0 HH TYR B 192 21.711 51.102 23.413 1.00 35.12 H new ATOM 3724 N ALA B 193 22.120 46.069 19.678 1.00 35.26 N ATOM 3725 CA ALA B 193 21.945 46.890 18.483 1.00 37.26 C ATOM 3726 C ALA B 193 22.204 48.345 18.833 1.00 38.48 C ATOM 3727 O ALA B 193 21.403 48.981 19.534 1.00 38.83 O ATOM 3728 CB ALA B 193 20.537 46.719 17.901 1.00 36.84 C ATOM 0 H ALA B 193 21.393 45.928 20.115 1.00 35.26 H new ATOM 0 HA ALA B 193 22.579 46.603 17.807 1.00 37.26 H new ATOM 0 HB1 ALA B 193 20.444 47.273 17.110 1.00 36.84 H new ATOM 0 HB2 ALA B 193 20.396 45.789 17.663 1.00 36.84 H new ATOM 0 HB3 ALA B 193 19.879 46.987 18.561 1.00 36.84 H new ATOM 3729 N THR B 194 23.342 48.842 18.359 1.00 40.45 N ATOM 3730 CA THR B 194 23.770 50.229 18.550 1.00 42.47 C ATOM 3731 C THR B 194 22.903 51.191 17.740 1.00 43.81 C ATOM 3732 O THR B 194 22.309 50.800 16.726 1.00 43.73 O ATOM 3733 CB THR B 194 25.208 50.425 18.068 1.00 42.17 C ATOM 3734 OG1 THR B 194 25.220 50.465 16.633 1.00 44.01 O ATOM 3735 CG2 THR B 194 26.105 49.281 18.553 1.00 42.49 C ATOM 0 H THR B 194 23.902 48.372 17.906 1.00 40.45 H new ATOM 0 HA THR B 194 23.692 50.413 19.499 1.00 42.47 H new ATOM 0 HB THR B 194 25.549 51.258 18.430 1.00 42.17 H new ATOM 0 HG1 THR B 194 25.311 49.686 16.332 1.00 44.01 H new ATOM 0 HG21 THR B 194 27.011 49.424 18.237 1.00 42.49 H new ATOM 0 HG22 THR B 194 26.101 49.255 19.523 1.00 42.49 H new ATOM 0 HG23 THR B 194 25.771 48.439 18.206 1.00 42.49 H new ATOM 3736 N LEU B 195 22.861 52.452 18.175 1.00 45.16 N ATOM 3737 CA LEU B 195 22.121 53.504 17.460 1.00 46.40 C ATOM 3738 C LEU B 195 22.497 53.714 15.977 1.00 46.81 C ATOM 3739 O LEU B 195 21.596 53.915 15.167 1.00 47.07 O ATOM 3740 CB LEU B 195 22.110 54.822 18.249 1.00 46.53 C ATOM 3741 CG LEU B 195 21.262 54.751 19.529 1.00 47.83 C ATOM 3742 CD1 LEU B 195 21.732 55.778 20.576 1.00 49.15 C ATOM 3743 CD2 LEU B 195 19.737 54.863 19.249 1.00 48.55 C ATOM 0 H LEU B 195 23.257 52.724 18.888 1.00 45.16 H new ATOM 0 HA LEU B 195 21.215 53.162 17.412 1.00 46.40 H new ATOM 0 HB2 LEU B 195 23.021 55.060 18.484 1.00 46.53 H new ATOM 0 HB3 LEU B 195 21.769 55.530 17.681 1.00 46.53 H new ATOM 0 HG LEU B 195 21.402 53.867 19.904 1.00 47.83 H new ATOM 0 HD11 LEU B 195 21.178 55.708 21.369 1.00 49.15 H new ATOM 0 HD12 LEU B 195 22.656 55.601 20.811 1.00 49.15 H new ATOM 0 HD13 LEU B 195 21.658 56.673 20.208 1.00 49.15 H new ATOM 0 HD21 LEU B 195 19.250 54.813 20.086 1.00 48.55 H new ATOM 0 HD22 LEU B 195 19.549 55.710 18.816 1.00 48.55 H new ATOM 0 HD23 LEU B 195 19.460 54.136 18.670 1.00 48.55 H new ATOM 3744 N PRO B 196 23.807 53.681 15.618 1.00 47.32 N ATOM 3745 CA PRO B 196 24.155 53.639 14.189 1.00 47.68 C ATOM 3746 C PRO B 196 23.431 52.517 13.443 1.00 47.97 C ATOM 3747 O PRO B 196 22.780 52.768 12.422 1.00 48.04 O ATOM 3748 CB PRO B 196 25.665 53.368 14.200 1.00 47.39 C ATOM 3749 CG PRO B 196 26.133 53.937 15.458 1.00 47.68 C ATOM 3750 CD PRO B 196 25.019 53.728 16.461 1.00 47.58 C ATOM 0 HA PRO B 196 23.900 54.457 13.734 1.00 47.68 H new ATOM 0 HB2 PRO B 196 25.853 52.418 14.151 1.00 47.39 H new ATOM 0 HB3 PRO B 196 26.103 53.783 13.441 1.00 47.39 H new ATOM 0 HG2 PRO B 196 26.949 53.502 15.752 1.00 47.68 H new ATOM 0 HG3 PRO B 196 26.335 54.880 15.357 1.00 47.68 H new ATOM 0 HD2 PRO B 196 25.138 52.906 16.962 1.00 47.58 H new ATOM 0 HD3 PRO B 196 24.978 54.451 17.107 1.00 47.58 H new ATOM 3751 N ASN B 197 23.529 51.297 13.971 1.00 48.44 N ATOM 3752 CA ASN B 197 22.862 50.132 13.380 1.00 48.56 C ATOM 3753 C ASN B 197 21.338 50.257 13.270 1.00 48.47 C ATOM 3754 O ASN B 197 20.745 49.824 12.271 1.00 48.34 O ATOM 3755 CB ASN B 197 23.264 48.867 14.128 1.00 48.53 C ATOM 3756 CG ASN B 197 24.697 48.492 13.873 1.00 49.12 C ATOM 3757 OD1 ASN B 197 25.481 48.303 14.805 1.00 49.84 O ATOM 3758 ND2 ASN B 197 25.063 48.404 12.598 1.00 49.81 N ATOM 0 H ASN B 197 23.982 51.120 14.680 1.00 48.44 H new ATOM 0 HA ASN B 197 23.170 50.081 12.462 1.00 48.56 H new ATOM 0 HB2 ASN B 197 23.130 48.999 15.080 1.00 48.53 H new ATOM 0 HB3 ASN B 197 22.686 48.136 13.858 1.00 48.53 H new ATOM 0 HD21 ASN B 197 25.876 48.208 12.396 1.00 49.81 H new ATOM 0 HD22 ASN B 197 24.487 48.543 11.975 1.00 49.81 H new ATOM 3759 N ILE B 198 20.725 50.857 14.289 1.00 48.28 N ATOM 3760 CA ILE B 198 19.287 51.139 14.307 1.00 48.38 C ATOM 3761 C ILE B 198 18.876 52.187 13.251 1.00 48.63 C ATOM 3762 O ILE B 198 17.817 52.059 12.600 1.00 48.10 O ATOM 3763 CB ILE B 198 18.840 51.574 15.730 1.00 48.38 C ATOM 3764 CG1 ILE B 198 18.650 50.339 16.621 1.00 48.05 C ATOM 3765 CG2 ILE B 198 17.572 52.441 15.689 1.00 48.34 C ATOM 3766 CD1 ILE B 198 18.708 50.624 18.102 1.00 48.65 C ATOM 0 H ILE B 198 21.136 51.115 14.999 1.00 48.28 H new ATOM 0 HA ILE B 198 18.829 50.317 14.072 1.00 48.38 H new ATOM 0 HB ILE B 198 19.540 52.125 16.113 1.00 48.38 H new ATOM 0 HG12 ILE B 198 17.794 49.933 16.414 1.00 48.05 H new ATOM 0 HG13 ILE B 198 19.334 49.687 16.401 1.00 48.05 H new ATOM 0 HG21 ILE B 198 17.323 52.693 16.592 1.00 48.34 H new ATOM 0 HG22 ILE B 198 17.743 53.240 15.166 1.00 48.34 H new ATOM 0 HG23 ILE B 198 16.849 51.938 15.283 1.00 48.34 H new ATOM 0 HD11 ILE B 198 18.580 49.799 18.596 1.00 48.65 H new ATOM 0 HD12 ILE B 198 19.572 51.003 18.325 1.00 48.65 H new ATOM 0 HD13 ILE B 198 18.009 51.253 18.338 1.00 48.65 H new ATOM 3767 N MET B 199 19.707 53.221 13.091 1.00 48.79 N ATOM 3768 CA MET B 199 19.419 54.261 12.104 1.00 49.04 C ATOM 3769 C MET B 199 19.584 53.676 10.700 1.00 48.49 C ATOM 3770 O MET B 199 18.732 53.895 9.830 1.00 48.01 O ATOM 3771 CB MET B 199 20.277 55.515 12.310 1.00 49.45 C ATOM 3772 CG MET B 199 19.895 56.395 13.526 1.00 51.61 C ATOM 3773 SD MET B 199 18.124 56.715 13.874 1.00 57.90 S ATOM 3774 CE MET B 199 17.560 57.606 12.409 1.00 55.99 C ATOM 0 H MET B 199 20.432 53.337 13.538 1.00 48.79 H new ATOM 0 HA MET B 199 18.501 54.554 12.219 1.00 49.04 H new ATOM 0 HB2 MET B 199 21.203 55.242 12.407 1.00 49.45 H new ATOM 0 HB3 MET B 199 20.224 56.059 11.508 1.00 49.45 H new ATOM 0 HG2 MET B 199 20.279 55.984 14.316 1.00 51.61 H new ATOM 0 HG3 MET B 199 20.331 57.254 13.413 1.00 51.61 H new ATOM 0 HE1 MET B 199 16.619 57.821 12.503 1.00 55.99 H new ATOM 0 HE2 MET B 199 18.071 58.425 12.312 1.00 55.99 H new ATOM 0 HE3 MET B 199 17.687 57.051 11.624 1.00 55.99 H new ATOM 3775 N LYS B 200 20.661 52.908 10.507 1.00 47.86 N ATOM 3776 CA LYS B 200 20.842 52.106 9.292 1.00 47.20 C ATOM 3777 C LYS B 200 19.584 51.269 8.981 1.00 46.35 C ATOM 3778 O LYS B 200 19.000 51.401 7.906 1.00 46.36 O ATOM 3779 CB LYS B 200 22.079 51.208 9.399 1.00 47.07 C ATOM 3780 CG LYS B 200 23.410 51.938 9.355 1.00 48.06 C ATOM 3781 CD LYS B 200 24.586 50.955 9.469 1.00 48.55 C ATOM 3782 CE LYS B 200 25.883 51.653 9.933 1.00 49.71 C ATOM 3783 NZ LYS B 200 27.000 50.677 10.222 1.00 48.91 N ATOM 0 H LYS B 200 21.304 52.838 11.074 1.00 47.86 H new ATOM 0 HA LYS B 200 20.981 52.722 8.555 1.00 47.20 H new ATOM 0 HB2 LYS B 200 22.028 50.708 10.228 1.00 47.07 H new ATOM 0 HB3 LYS B 200 22.056 50.562 8.676 1.00 47.07 H new ATOM 0 HG2 LYS B 200 23.481 52.437 8.526 1.00 48.06 H new ATOM 0 HG3 LYS B 200 23.452 52.583 10.079 1.00 48.06 H new ATOM 0 HD2 LYS B 200 24.357 50.250 10.095 1.00 48.55 H new ATOM 0 HD3 LYS B 200 24.737 50.532 8.609 1.00 48.55 H new ATOM 0 HE2 LYS B 200 26.173 52.277 9.249 1.00 49.71 H new ATOM 0 HE3 LYS B 200 25.698 52.173 10.731 1.00 49.71 H new ATOM 0 HZ1 LYS B 200 27.724 51.123 10.485 1.00 48.91 H new ATOM 0 HZ2 LYS B 200 26.747 50.118 10.866 1.00 48.91 H new ATOM 0 HZ3 LYS B 200 27.188 50.215 9.485 1.00 48.91 H new ATOM 3784 N ALA B 201 19.144 50.445 9.934 1.00 45.28 N ATOM 3785 CA ALA B 201 17.975 49.571 9.737 1.00 44.18 C ATOM 3786 C ALA B 201 16.710 50.287 9.241 1.00 43.29 C ATOM 3787 O ALA B 201 15.798 49.655 8.723 1.00 42.93 O ATOM 3788 CB ALA B 201 17.676 48.789 11.014 1.00 44.10 C ATOM 0 H ALA B 201 19.510 50.374 10.709 1.00 45.28 H new ATOM 0 HA ALA B 201 18.225 48.966 9.021 1.00 44.18 H new ATOM 0 HB1 ALA B 201 16.905 48.218 10.871 1.00 44.10 H new ATOM 0 HB2 ALA B 201 18.443 48.243 11.247 1.00 44.10 H new ATOM 0 HB3 ALA B 201 17.489 49.408 11.737 1.00 44.10 H new ATOM 3789 N LYS B 202 16.655 51.603 9.417 1.00 42.69 N ATOM 3790 CA LYS B 202 15.536 52.408 8.919 1.00 41.93 C ATOM 3791 C LYS B 202 15.578 52.528 7.395 1.00 41.07 C ATOM 3792 O LYS B 202 14.549 52.753 6.755 1.00 41.05 O ATOM 3793 CB LYS B 202 15.498 53.792 9.585 1.00 42.22 C ATOM 3794 CG LYS B 202 15.182 53.738 11.086 1.00 42.80 C ATOM 3795 CD LYS B 202 14.782 55.095 11.640 1.00 44.51 C ATOM 0 H LYS B 202 17.261 52.056 9.826 1.00 42.69 H new ATOM 0 HA LYS B 202 14.716 51.948 9.158 1.00 41.93 H new ATOM 0 HB2 LYS B 202 16.355 54.229 9.457 1.00 42.22 H new ATOM 0 HB3 LYS B 202 14.832 54.339 9.141 1.00 42.22 H new ATOM 0 HG2 LYS B 202 14.465 53.104 11.241 1.00 42.80 H new ATOM 0 HG3 LYS B 202 15.959 53.411 11.566 1.00 42.80 H new ATOM 3796 N LYS B 203 16.765 52.373 6.818 1.00 39.77 N ATOM 3797 CA LYS B 203 16.889 52.334 5.363 1.00 38.85 C ATOM 3798 C LYS B 203 16.431 50.997 4.788 1.00 37.77 C ATOM 3799 O LYS B 203 15.935 50.959 3.680 1.00 38.03 O ATOM 3800 CB LYS B 203 18.315 52.698 4.885 1.00 38.87 C ATOM 3801 CG LYS B 203 19.410 51.639 5.108 1.00 38.72 C ATOM 0 H LYS B 203 17.506 52.289 7.246 1.00 39.77 H new ATOM 0 HA LYS B 203 16.293 53.017 5.018 1.00 38.85 H new ATOM 0 HB2 LYS B 203 18.275 52.897 3.936 1.00 38.87 H new ATOM 0 HB3 LYS B 203 18.586 53.513 5.335 1.00 38.87 H new ATOM 3802 N LYS B 204 16.596 49.914 5.550 1.00 36.81 N ATOM 3803 CA LYS B 204 16.281 48.558 5.089 1.00 35.58 C ATOM 3804 C LYS B 204 14.784 48.362 4.801 1.00 34.88 C ATOM 3805 O LYS B 204 13.936 49.023 5.400 1.00 34.98 O ATOM 3806 CB LYS B 204 16.801 47.520 6.090 1.00 35.58 C ATOM 3807 CG LYS B 204 18.317 47.344 6.062 1.00 35.56 C ATOM 3808 CD LYS B 204 18.813 46.401 7.141 1.00 34.70 C ATOM 3809 CE LYS B 204 20.336 46.455 7.266 1.00 33.73 C ATOM 3810 NZ LYS B 204 20.811 45.746 8.486 1.00 32.15 N ATOM 0 H LYS B 204 16.896 49.945 6.355 1.00 36.81 H new ATOM 0 HA LYS B 204 16.737 48.428 4.243 1.00 35.58 H new ATOM 0 HB2 LYS B 204 16.530 47.781 6.984 1.00 35.58 H new ATOM 0 HB3 LYS B 204 16.381 46.665 5.905 1.00 35.58 H new ATOM 0 HG2 LYS B 204 18.584 47.005 5.193 1.00 35.56 H new ATOM 0 HG3 LYS B 204 18.742 48.209 6.172 1.00 35.56 H new ATOM 0 HD2 LYS B 204 18.408 46.636 7.990 1.00 34.70 H new ATOM 0 HD3 LYS B 204 18.535 45.495 6.935 1.00 34.70 H new ATOM 0 HE2 LYS B 204 20.740 46.055 6.480 1.00 33.73 H new ATOM 0 HE3 LYS B 204 20.626 47.380 7.295 1.00 33.73 H new ATOM 0 HZ1 LYS B 204 21.483 46.201 8.851 1.00 32.15 H new ATOM 0 HZ2 LYS B 204 20.144 45.683 9.071 1.00 32.15 H new ATOM 0 HZ3 LYS B 204 21.090 44.930 8.266 1.00 32.15 H new ATOM 3811 N LYS B 205 14.471 47.463 3.871 1.00 34.05 N ATOM 3812 CA LYS B 205 13.094 47.279 3.412 1.00 33.16 C ATOM 3813 C LYS B 205 12.293 46.211 4.180 1.00 32.75 C ATOM 3814 O LYS B 205 12.820 45.138 4.536 1.00 32.10 O ATOM 3815 CB LYS B 205 13.074 46.975 1.908 1.00 33.64 C ATOM 0 H LYS B 205 15.044 46.947 3.491 1.00 34.05 H new ATOM 0 HA LYS B 205 12.646 48.120 3.596 1.00 33.16 H new ATOM 3816 N ILE B 206 11.020 46.526 4.437 1.00 31.85 N ATOM 3817 CA ILE B 206 10.051 45.526 4.891 1.00 31.18 C ATOM 3818 C ILE B 206 8.929 45.375 3.880 1.00 31.02 C ATOM 3819 O ILE B 206 8.249 46.334 3.566 1.00 31.50 O ATOM 3820 CB ILE B 206 9.440 45.838 6.285 1.00 30.93 C ATOM 3821 CG1 ILE B 206 10.555 46.021 7.329 1.00 30.78 C ATOM 3822 CG2 ILE B 206 8.440 44.720 6.696 1.00 28.99 C ATOM 3823 CD1 ILE B 206 10.084 46.518 8.696 1.00 30.62 C ATOM 0 H ILE B 206 10.697 47.319 4.354 1.00 31.85 H new ATOM 0 HA ILE B 206 10.549 44.697 4.974 1.00 31.18 H new ATOM 0 HB ILE B 206 8.946 46.671 6.237 1.00 30.93 H new ATOM 0 HG12 ILE B 206 11.011 45.173 7.448 1.00 30.78 H new ATOM 0 HG13 ILE B 206 11.208 46.648 6.979 1.00 30.78 H new ATOM 0 HG21 ILE B 206 8.065 44.925 7.567 1.00 28.99 H new ATOM 0 HG22 ILE B 206 7.726 44.667 6.041 1.00 28.99 H new ATOM 0 HG23 ILE B 206 8.904 43.869 6.736 1.00 28.99 H new ATOM 0 HD11 ILE B 206 10.846 46.605 9.289 1.00 30.62 H new ATOM 0 HD12 ILE B 206 9.653 47.381 8.596 1.00 30.62 H new ATOM 0 HD13 ILE B 206 9.453 45.884 9.071 1.00 30.62 H new ATOM 3824 N GLU B 207 8.731 44.158 3.389 1.00 31.03 N ATOM 3825 CA GLU B 207 7.569 43.853 2.555 1.00 31.14 C ATOM 3826 C GLU B 207 6.383 43.380 3.396 1.00 30.57 C ATOM 3827 O GLU B 207 6.540 42.518 4.267 1.00 30.20 O ATOM 3828 CB GLU B 207 7.921 42.771 1.541 1.00 31.15 C ATOM 3829 CG GLU B 207 6.711 42.291 0.773 1.00 33.08 C ATOM 3830 CD GLU B 207 7.032 41.190 -0.195 1.00 35.21 C ATOM 3831 OE1 GLU B 207 7.959 40.400 0.076 1.00 35.81 O ATOM 3832 OE2 GLU B 207 6.349 41.118 -1.236 1.00 36.90 O ATOM 0 H GLU B 207 9.257 43.492 3.526 1.00 31.03 H new ATOM 0 HA GLU B 207 7.317 44.670 2.097 1.00 31.14 H new ATOM 0 HB2 GLU B 207 8.581 43.116 0.919 1.00 31.15 H new ATOM 0 HB3 GLU B 207 8.329 42.020 2.000 1.00 31.15 H new ATOM 0 HG2 GLU B 207 6.039 41.979 1.399 1.00 33.08 H new ATOM 0 HG3 GLU B 207 6.323 43.037 0.290 1.00 33.08 H new ATOM 3833 N VAL B 208 5.205 43.938 3.120 1.00 30.07 N ATOM 3834 CA VAL B 208 3.956 43.521 3.761 1.00 29.40 C ATOM 3835 C VAL B 208 3.166 42.612 2.817 1.00 29.36 C ATOM 3836 O VAL B 208 2.916 42.958 1.657 1.00 29.38 O ATOM 3837 CB VAL B 208 3.094 44.737 4.189 1.00 29.54 C ATOM 3838 CG1 VAL B 208 1.848 44.293 4.931 1.00 29.41 C ATOM 3839 CG2 VAL B 208 3.913 45.711 5.054 1.00 29.11 C ATOM 0 H VAL B 208 5.107 44.575 2.551 1.00 30.07 H new ATOM 0 HA VAL B 208 4.183 43.030 4.566 1.00 29.40 H new ATOM 0 HB VAL B 208 2.817 45.199 3.382 1.00 29.54 H new ATOM 0 HG11 VAL B 208 1.329 45.071 5.186 1.00 29.41 H new ATOM 0 HG12 VAL B 208 1.314 43.723 4.355 1.00 29.41 H new ATOM 0 HG13 VAL B 208 2.103 43.800 5.726 1.00 29.41 H new ATOM 0 HG21 VAL B 208 3.356 46.463 5.310 1.00 29.11 H new ATOM 0 HG22 VAL B 208 4.224 45.253 5.851 1.00 29.11 H new ATOM 0 HG23 VAL B 208 4.675 46.032 4.547 1.00 29.11 H new ATOM 3840 N ILE B 209 2.812 41.429 3.317 1.00 28.76 N ATOM 3841 CA ILE B 209 1.972 40.482 2.601 1.00 27.91 C ATOM 3842 C ILE B 209 0.889 39.928 3.541 1.00 27.32 C ATOM 3843 O ILE B 209 0.945 40.135 4.755 1.00 27.21 O ATOM 3844 CB ILE B 209 2.798 39.336 1.959 1.00 28.50 C ATOM 3845 CG1 ILE B 209 3.593 38.560 3.004 1.00 28.73 C ATOM 3846 CG2 ILE B 209 3.748 39.863 0.877 1.00 29.40 C ATOM 3847 CD1 ILE B 209 4.209 37.312 2.458 1.00 30.21 C ATOM 0 H ILE B 209 3.059 41.154 4.093 1.00 28.76 H new ATOM 0 HA ILE B 209 1.543 40.956 1.871 1.00 27.91 H new ATOM 0 HB ILE B 209 2.159 38.734 1.546 1.00 28.50 H new ATOM 0 HG12 ILE B 209 4.291 39.130 3.361 1.00 28.73 H new ATOM 0 HG13 ILE B 209 3.009 38.330 3.743 1.00 28.73 H new ATOM 0 HG21 ILE B 209 4.248 39.124 0.497 1.00 29.40 H new ATOM 0 HG22 ILE B 209 3.234 40.298 0.179 1.00 29.40 H new ATOM 0 HG23 ILE B 209 4.364 40.501 1.270 1.00 29.40 H new ATOM 0 HD11 ILE B 209 4.701 36.859 3.161 1.00 30.21 H new ATOM 0 HD12 ILE B 209 3.512 36.727 2.123 1.00 30.21 H new ATOM 0 HD13 ILE B 209 4.815 37.539 1.735 1.00 30.21 H new ATOM 3848 N LYS B 210 -0.108 39.250 2.978 1.00 26.69 N ATOM 3849 CA LYS B 210 -1.210 38.671 3.760 1.00 26.27 C ATOM 3850 C LYS B 210 -1.107 37.186 3.605 1.00 25.38 C ATOM 3851 O LYS B 210 -0.655 36.725 2.567 1.00 25.19 O ATOM 3852 CB LYS B 210 -2.578 39.122 3.241 1.00 26.29 C ATOM 3853 CG LYS B 210 -3.046 40.479 3.758 1.00 26.97 C ATOM 3854 CD LYS B 210 -4.453 40.788 3.240 1.00 27.62 C ATOM 0 H LYS B 210 -0.169 39.110 2.132 1.00 26.69 H new ATOM 0 HA LYS B 210 -1.139 38.959 4.684 1.00 26.27 H new ATOM 0 HB2 LYS B 210 -2.548 39.153 2.272 1.00 26.29 H new ATOM 0 HB3 LYS B 210 -3.238 38.453 3.483 1.00 26.29 H new ATOM 0 HG2 LYS B 210 -3.044 40.481 4.728 1.00 26.97 H new ATOM 0 HG3 LYS B 210 -2.430 41.171 3.472 1.00 26.97 H new ATOM 3855 N PRO B 211 -1.533 36.421 4.621 1.00 25.17 N ATOM 3856 CA PRO B 211 -1.405 34.973 4.462 1.00 24.94 C ATOM 3857 C PRO B 211 -2.164 34.473 3.228 1.00 24.69 C ATOM 3858 O PRO B 211 -1.695 33.558 2.557 1.00 23.76 O ATOM 3859 CB PRO B 211 -2.022 34.416 5.754 1.00 25.21 C ATOM 3860 CG PRO B 211 -1.898 35.548 6.752 1.00 25.11 C ATOM 3861 CD PRO B 211 -2.134 36.787 5.921 1.00 25.02 C ATOM 0 HA PRO B 211 -0.487 34.692 4.327 1.00 24.94 H new ATOM 0 HB2 PRO B 211 -2.949 34.162 5.622 1.00 25.21 H new ATOM 0 HB3 PRO B 211 -1.551 33.624 6.058 1.00 25.21 H new ATOM 0 HG2 PRO B 211 -2.551 35.468 7.465 1.00 25.11 H new ATOM 0 HG3 PRO B 211 -1.022 35.561 7.169 1.00 25.11 H new ATOM 0 HD2 PRO B 211 -3.079 36.991 5.837 1.00 25.02 H new ATOM 0 HD3 PRO B 211 -1.708 37.568 6.308 1.00 25.02 H new ATOM 3862 N GLY B 212 -3.307 35.093 2.936 1.00 24.89 N ATOM 3863 CA GLY B 212 -4.089 34.805 1.728 1.00 26.06 C ATOM 3864 C GLY B 212 -3.278 34.976 0.456 1.00 26.71 C ATOM 3865 O GLY B 212 -3.455 34.221 -0.501 1.00 26.77 O ATOM 0 H GLY B 212 -3.655 35.699 3.437 1.00 24.89 H new ATOM 0 HA2 GLY B 212 -4.426 33.897 1.773 1.00 26.06 H new ATOM 0 HA3 GLY B 212 -4.860 35.393 1.698 1.00 26.06 H new ATOM 3866 N ASP B 213 -2.368 35.956 0.451 1.00 27.06 N ATOM 3867 CA ASP B 213 -1.470 36.158 -0.680 1.00 27.51 C ATOM 3868 C ASP B 213 -0.552 34.960 -0.907 1.00 27.24 C ATOM 3869 O ASP B 213 -0.049 34.753 -2.020 1.00 27.13 O ATOM 3870 CB ASP B 213 -0.645 37.442 -0.513 1.00 28.31 C ATOM 3871 CG ASP B 213 -1.498 38.718 -0.597 1.00 30.18 C ATOM 3872 OD1 ASP B 213 -2.583 38.695 -1.234 1.00 32.19 O ATOM 3873 OD2 ASP B 213 -1.070 39.757 -0.031 1.00 32.34 O ATOM 0 H ASP B 213 -2.258 36.513 1.097 1.00 27.06 H new ATOM 0 HA ASP B 213 -2.029 36.251 -1.467 1.00 27.51 H new ATOM 0 HB2 ASP B 213 -0.190 37.419 0.343 1.00 28.31 H new ATOM 0 HB3 ASP B 213 0.041 37.471 -1.198 1.00 28.31 H new ATOM 3874 N LEU B 214 -0.329 34.170 0.142 1.00 26.53 N ATOM 3875 CA LEU B 214 0.538 32.998 0.026 1.00 25.58 C ATOM 3876 C LEU B 214 -0.262 31.718 -0.180 1.00 25.39 C ATOM 3877 O LEU B 214 0.307 30.631 -0.209 1.00 24.88 O ATOM 3878 CB LEU B 214 1.415 32.866 1.271 1.00 25.87 C ATOM 3879 CG LEU B 214 2.504 33.910 1.498 1.00 25.37 C ATOM 3880 CD1 LEU B 214 3.021 33.753 2.924 1.00 25.29 C ATOM 3881 CD2 LEU B 214 3.656 33.843 0.451 1.00 22.66 C ATOM 0 H LEU B 214 -0.667 34.293 0.923 1.00 26.53 H new ATOM 0 HA LEU B 214 1.098 33.127 -0.755 1.00 25.58 H new ATOM 0 HB2 LEU B 214 0.832 32.872 2.046 1.00 25.87 H new ATOM 0 HB3 LEU B 214 1.841 31.995 1.243 1.00 25.87 H new ATOM 0 HG LEU B 214 2.117 34.791 1.377 1.00 25.37 H new ATOM 0 HD11 LEU B 214 3.716 34.409 3.090 1.00 25.29 H new ATOM 0 HD12 LEU B 214 2.292 33.889 3.549 1.00 25.29 H new ATOM 0 HD13 LEU B 214 3.384 32.861 3.040 1.00 25.29 H new ATOM 0 HD21 LEU B 214 4.313 34.528 0.649 1.00 22.66 H new ATOM 0 HD22 LEU B 214 4.078 32.970 0.489 1.00 22.66 H new ATOM 0 HD23 LEU B 214 3.295 33.989 -0.437 1.00 22.66 H new ATOM 3882 N GLY B 215 -1.584 31.853 -0.328 1.00 25.28 N ATOM 3883 CA GLY B 215 -2.478 30.702 -0.381 1.00 24.54 C ATOM 3884 C GLY B 215 -2.594 29.996 0.970 1.00 24.61 C ATOM 3885 O GLY B 215 -2.846 28.784 1.020 1.00 24.09 O ATOM 0 H GLY B 215 -1.982 32.612 -0.400 1.00 25.28 H new ATOM 0 HA2 GLY B 215 -3.358 30.991 -0.669 1.00 24.54 H new ATOM 0 HA3 GLY B 215 -2.154 30.074 -1.045 1.00 24.54 H new ATOM 3886 N VAL B 216 -2.394 30.741 2.064 1.00 24.20 N ATOM 3887 CA VAL B 216 -2.542 30.165 3.410 1.00 23.90 C ATOM 3888 C VAL B 216 -3.889 30.554 4.002 1.00 24.49 C ATOM 3889 O VAL B 216 -4.207 31.738 4.136 1.00 24.95 O ATOM 3890 CB VAL B 216 -1.359 30.511 4.401 1.00 23.70 C ATOM 3891 CG1 VAL B 216 -1.684 30.054 5.822 1.00 23.04 C ATOM 3892 CG2 VAL B 216 -0.050 29.864 3.963 1.00 21.88 C ATOM 0 H VAL B 216 -2.175 31.572 2.051 1.00 24.20 H new ATOM 0 HA VAL B 216 -2.501 29.202 3.298 1.00 23.90 H new ATOM 0 HB VAL B 216 -1.255 31.475 4.384 1.00 23.70 H new ATOM 0 HG11 VAL B 216 -0.946 30.276 6.410 1.00 23.04 H new ATOM 0 HG12 VAL B 216 -2.488 30.501 6.130 1.00 23.04 H new ATOM 0 HG13 VAL B 216 -1.825 29.094 5.829 1.00 23.04 H new ATOM 0 HG21 VAL B 216 0.652 30.096 4.591 1.00 21.88 H new ATOM 0 HG22 VAL B 216 -0.157 28.900 3.940 1.00 21.88 H new ATOM 0 HG23 VAL B 216 0.189 30.183 3.079 1.00 21.88 H new ATOM 3893 N ASP B 217 -4.666 29.536 4.355 1.00 24.97 N ATOM 3894 CA ASP B 217 -5.955 29.713 5.018 1.00 26.21 C ATOM 3895 C ASP B 217 -5.768 29.632 6.537 1.00 25.55 C ATOM 3896 O ASP B 217 -5.132 28.712 7.040 1.00 25.36 O ATOM 3897 CB ASP B 217 -6.930 28.646 4.496 1.00 26.88 C ATOM 3898 CG ASP B 217 -8.147 28.479 5.373 1.00 30.03 C ATOM 3899 OD1 ASP B 217 -8.761 29.498 5.753 1.00 33.64 O ATOM 3900 OD2 ASP B 217 -8.490 27.315 5.683 1.00 33.43 O ATOM 0 H ASP B 217 -4.458 28.713 4.215 1.00 24.97 H new ATOM 0 HA ASP B 217 -6.327 30.586 4.819 1.00 26.21 H new ATOM 0 HB2 ASP B 217 -7.214 28.885 3.600 1.00 26.88 H new ATOM 0 HB3 ASP B 217 -6.467 27.796 4.429 1.00 26.88 H new ATOM 3901 N LEU B 218 -6.313 30.614 7.256 1.00 25.72 N ATOM 3902 CA LEU B 218 -6.162 30.735 8.719 1.00 25.58 C ATOM 3903 C LEU B 218 -7.198 29.979 9.554 1.00 25.40 C ATOM 3904 O LEU B 218 -7.227 30.135 10.792 1.00 25.29 O ATOM 3905 CB LEU B 218 -6.213 32.218 9.122 1.00 25.94 C ATOM 3906 CG LEU B 218 -4.926 33.043 9.308 1.00 27.44 C ATOM 3907 CD1 LEU B 218 -3.690 32.429 8.623 1.00 27.24 C ATOM 3908 CD2 LEU B 218 -5.142 34.513 8.923 1.00 25.23 C ATOM 0 H LEU B 218 -6.789 31.240 6.908 1.00 25.72 H new ATOM 0 HA LEU B 218 -5.305 30.325 8.913 1.00 25.58 H new ATOM 0 HB2 LEU B 218 -6.747 32.674 8.453 1.00 25.94 H new ATOM 0 HB3 LEU B 218 -6.703 32.267 9.958 1.00 25.94 H new ATOM 0 HG LEU B 218 -4.724 33.016 10.256 1.00 27.44 H new ATOM 0 HD11 LEU B 218 -2.918 32.996 8.779 1.00 27.24 H new ATOM 0 HD12 LEU B 218 -3.522 31.547 8.989 1.00 27.24 H new ATOM 0 HD13 LEU B 218 -3.851 32.357 7.669 1.00 27.24 H new ATOM 0 HD21 LEU B 218 -4.316 35.006 9.050 1.00 25.23 H new ATOM 0 HD22 LEU B 218 -5.411 34.568 7.993 1.00 25.23 H new ATOM 0 HD23 LEU B 218 -5.836 34.896 9.482 1.00 25.23 H new ATOM 3909 N THR B 219 -8.061 29.199 8.902 1.00 24.32 N ATOM 3910 CA THR B 219 -9.119 28.482 9.609 1.00 24.32 C ATOM 3911 C THR B 219 -8.451 27.550 10.640 1.00 24.24 C ATOM 3912 O THR B 219 -7.391 26.996 10.371 1.00 24.51 O ATOM 3913 CB THR B 219 -10.073 27.720 8.635 1.00 24.43 C ATOM 3914 OG1 THR B 219 -10.530 28.612 7.604 1.00 22.79 O ATOM 3915 CG2 THR B 219 -11.307 27.168 9.367 1.00 24.66 C ATOM 0 H THR B 219 -8.050 29.073 8.051 1.00 24.32 H new ATOM 0 HA THR B 219 -9.693 29.113 10.070 1.00 24.32 H new ATOM 0 HB THR B 219 -9.570 26.981 8.258 1.00 24.43 H new ATOM 0 HG1 THR B 219 -9.869 28.918 7.185 1.00 22.79 H new ATOM 0 HG21 THR B 219 -11.877 26.702 8.735 1.00 24.66 H new ATOM 0 HG22 THR B 219 -11.023 26.552 10.061 1.00 24.66 H new ATOM 0 HG23 THR B 219 -11.801 27.901 9.767 1.00 24.66 H new ATOM 3916 N SER B 220 -9.057 27.433 11.819 1.00 23.76 N ATOM 3917 CA SER B 220 -8.482 26.706 12.941 1.00 23.99 C ATOM 3918 C SER B 220 -9.488 25.735 13.592 1.00 24.49 C ATOM 3919 O SER B 220 -10.649 26.108 13.830 1.00 24.80 O ATOM 3920 CB SER B 220 -8.015 27.728 13.985 1.00 23.65 C ATOM 3921 OG SER B 220 -7.336 27.099 15.048 1.00 23.80 O ATOM 0 H SER B 220 -9.825 27.780 11.989 1.00 23.76 H new ATOM 0 HA SER B 220 -7.743 26.172 12.611 1.00 23.99 H new ATOM 0 HB2 SER B 220 -7.431 28.379 13.565 1.00 23.65 H new ATOM 0 HB3 SER B 220 -8.780 28.214 14.330 1.00 23.65 H new ATOM 0 HG SER B 220 -6.720 26.617 14.741 1.00 23.80 H new ATOM 3922 N LYS B 221 -9.048 24.510 13.887 1.00 24.70 N ATOM 3923 CA LYS B 221 -9.861 23.539 14.652 1.00 25.85 C ATOM 3924 C LYS B 221 -9.412 23.440 16.119 1.00 26.25 C ATOM 3925 O LYS B 221 -9.793 22.515 16.836 1.00 26.11 O ATOM 3926 CB LYS B 221 -9.854 22.153 13.979 1.00 25.90 C ATOM 3927 CG LYS B 221 -10.477 22.149 12.601 1.00 26.51 C ATOM 3928 CD LYS B 221 -10.745 20.737 12.075 1.00 28.64 C ATOM 3929 CE LYS B 221 -11.394 20.817 10.690 1.00 31.22 C ATOM 3930 NZ LYS B 221 -11.110 19.628 9.834 1.00 32.78 N ATOM 0 H LYS B 221 -8.275 24.213 13.654 1.00 24.70 H new ATOM 0 HA LYS B 221 -10.773 23.870 14.652 1.00 25.85 H new ATOM 0 HB2 LYS B 221 -8.939 21.838 13.913 1.00 25.90 H new ATOM 0 HB3 LYS B 221 -10.331 21.525 14.544 1.00 25.90 H new ATOM 0 HG2 LYS B 221 -11.311 22.644 12.626 1.00 26.51 H new ATOM 0 HG3 LYS B 221 -9.890 22.613 11.984 1.00 26.51 H new ATOM 0 HD2 LYS B 221 -9.915 20.238 12.024 1.00 28.64 H new ATOM 0 HD3 LYS B 221 -11.326 20.259 12.687 1.00 28.64 H new ATOM 0 HE2 LYS B 221 -12.354 20.910 10.795 1.00 31.22 H new ATOM 0 HE3 LYS B 221 -11.079 21.615 10.238 1.00 31.22 H new ATOM 0 HZ1 LYS B 221 -11.510 19.728 9.045 1.00 32.78 H new ATOM 0 HZ2 LYS B 221 -10.231 19.552 9.714 1.00 32.78 H new ATOM 0 HZ3 LYS B 221 -11.419 18.895 10.232 1.00 32.78 H new ATOM 3931 N LEU B 222 -8.585 24.396 16.543 1.00 26.78 N ATOM 3932 CA LEU B 222 -8.222 24.576 17.948 1.00 27.71 C ATOM 3933 C LEU B 222 -8.904 25.825 18.434 1.00 28.29 C ATOM 3934 O LEU B 222 -9.215 26.730 17.641 1.00 30.15 O ATOM 3935 CB LEU B 222 -6.723 24.753 18.127 1.00 27.99 C ATOM 3936 CG LEU B 222 -5.811 23.526 18.179 1.00 28.98 C ATOM 3937 CD1 LEU B 222 -4.460 23.907 18.789 1.00 30.33 C ATOM 3938 CD2 LEU B 222 -6.420 22.407 18.976 1.00 31.32 C ATOM 0 H LEU B 222 -8.215 24.965 16.015 1.00 26.78 H new ATOM 0 HA LEU B 222 -8.494 23.789 18.445 1.00 27.71 H new ATOM 0 HB2 LEU B 222 -6.410 25.315 17.401 1.00 27.99 H new ATOM 0 HB3 LEU B 222 -6.587 25.249 18.949 1.00 27.99 H new ATOM 0 HG LEU B 222 -5.690 23.214 17.268 1.00 28.98 H new ATOM 0 HD11 LEU B 222 -3.886 23.125 18.819 1.00 30.33 H new ATOM 0 HD12 LEU B 222 -4.042 24.594 18.246 1.00 30.33 H new ATOM 0 HD13 LEU B 222 -4.594 24.244 19.689 1.00 30.33 H new ATOM 0 HD21 LEU B 222 -5.814 21.649 18.986 1.00 31.32 H new ATOM 0 HD22 LEU B 222 -6.578 22.706 19.885 1.00 31.32 H new ATOM 0 HD23 LEU B 222 -7.261 22.142 18.572 1.00 31.32 H new ATOM 3939 N SER B 223 -9.137 25.897 19.730 1.00 28.10 N ATOM 3940 CA SER B 223 -9.985 26.925 20.271 1.00 28.03 C ATOM 3941 C SER B 223 -9.687 27.034 21.754 1.00 27.95 C ATOM 3942 O SER B 223 -9.718 26.033 22.451 1.00 26.81 O ATOM 3943 CB SER B 223 -11.433 26.501 20.068 1.00 27.89 C ATOM 3944 OG SER B 223 -12.295 27.599 20.122 1.00 29.10 O ATOM 0 H SER B 223 -8.810 25.356 20.313 1.00 28.10 H new ATOM 0 HA SER B 223 -9.832 27.779 19.837 1.00 28.03 H new ATOM 0 HB2 SER B 223 -11.525 26.057 19.211 1.00 27.89 H new ATOM 0 HB3 SER B 223 -11.682 25.857 20.749 1.00 27.89 H new ATOM 0 HG SER B 223 -13.086 27.341 20.006 1.00 29.10 H new ATOM 3945 N VAL B 224 -9.383 28.250 22.220 1.00 28.41 N ATOM 3946 CA VAL B 224 -9.215 28.509 23.646 1.00 28.23 C ATOM 3947 C VAL B 224 -10.583 28.547 24.320 1.00 27.94 C ATOM 3948 O VAL B 224 -11.419 29.416 24.020 1.00 28.53 O ATOM 3949 CB VAL B 224 -8.413 29.818 23.912 1.00 28.78 C ATOM 3950 CG1 VAL B 224 -8.237 30.067 25.423 1.00 27.66 C ATOM 3951 CG2 VAL B 224 -7.050 29.741 23.238 1.00 28.34 C ATOM 0 H VAL B 224 -9.270 28.940 21.719 1.00 28.41 H new ATOM 0 HA VAL B 224 -8.693 27.787 24.029 1.00 28.23 H new ATOM 0 HB VAL B 224 -8.916 30.559 23.539 1.00 28.78 H new ATOM 0 HG11 VAL B 224 -7.736 30.886 25.560 1.00 27.66 H new ATOM 0 HG12 VAL B 224 -9.108 30.148 25.841 1.00 27.66 H new ATOM 0 HG13 VAL B 224 -7.756 29.324 25.820 1.00 27.66 H new ATOM 0 HG21 VAL B 224 -6.558 30.559 23.409 1.00 28.34 H new ATOM 0 HG22 VAL B 224 -6.555 28.986 23.594 1.00 28.34 H new ATOM 0 HG23 VAL B 224 -7.168 29.628 22.282 1.00 28.34 H new ATOM 3952 N ILE B 225 -10.819 27.581 25.202 1.00 26.74 N ATOM 3953 CA ILE B 225 -12.019 27.557 26.024 1.00 25.94 C ATOM 3954 C ILE B 225 -11.875 28.654 27.072 1.00 25.55 C ATOM 3955 O ILE B 225 -12.788 29.462 27.277 1.00 25.09 O ATOM 3956 CB ILE B 225 -12.177 26.194 26.743 1.00 26.12 C ATOM 3957 CG1 ILE B 225 -12.619 25.090 25.775 1.00 26.72 C ATOM 3958 CG2 ILE B 225 -13.128 26.288 27.949 1.00 26.84 C ATOM 3959 CD1 ILE B 225 -13.938 25.383 25.002 1.00 29.39 C ATOM 0 H ILE B 225 -10.286 26.921 25.339 1.00 26.74 H new ATOM 0 HA ILE B 225 -12.799 27.694 25.464 1.00 25.94 H new ATOM 0 HB ILE B 225 -11.301 25.953 27.083 1.00 26.12 H new ATOM 0 HG12 ILE B 225 -11.909 24.940 25.131 1.00 26.72 H new ATOM 0 HG13 ILE B 225 -12.729 24.266 26.274 1.00 26.72 H new ATOM 0 HG21 ILE B 225 -13.201 25.418 28.372 1.00 26.84 H new ATOM 0 HG22 ILE B 225 -12.779 26.929 28.588 1.00 26.84 H new ATOM 0 HG23 ILE B 225 -14.004 26.576 27.649 1.00 26.84 H new ATOM 0 HD11 ILE B 225 -14.142 24.638 24.416 1.00 29.39 H new ATOM 0 HD12 ILE B 225 -14.664 25.505 25.634 1.00 29.39 H new ATOM 0 HD13 ILE B 225 -13.831 26.189 24.474 1.00 29.39 H new ATOM 3960 N SER B 226 -10.717 28.668 27.738 1.00 24.04 N ATOM 3961 CA SER B 226 -10.458 29.616 28.820 1.00 23.15 C ATOM 3962 C SER B 226 -8.995 29.685 29.204 1.00 22.07 C ATOM 3963 O SER B 226 -8.211 28.796 28.893 1.00 21.18 O ATOM 3964 CB SER B 226 -11.281 29.293 30.063 1.00 22.80 C ATOM 3965 OG SER B 226 -10.792 28.141 30.716 1.00 24.68 O ATOM 0 H SER B 226 -10.065 28.131 27.575 1.00 24.04 H new ATOM 0 HA SER B 226 -10.723 30.481 28.471 1.00 23.15 H new ATOM 0 HB2 SER B 226 -11.259 30.047 30.673 1.00 22.80 H new ATOM 0 HB3 SER B 226 -12.208 29.157 29.813 1.00 22.80 H new ATOM 0 HG SER B 226 -10.252 28.368 31.319 1.00 24.68 H new ATOM 3966 N VAL B 227 -8.664 30.775 29.890 1.00 21.81 N ATOM 3967 CA VAL B 227 -7.327 31.051 30.377 1.00 21.08 C ATOM 3968 C VAL B 227 -7.559 31.555 31.784 1.00 21.95 C ATOM 3969 O VAL B 227 -8.398 32.441 31.997 1.00 21.56 O ATOM 3970 CB VAL B 227 -6.574 32.094 29.482 1.00 20.63 C ATOM 3971 CG1 VAL B 227 -5.223 32.477 30.090 1.00 20.25 C ATOM 3972 CG2 VAL B 227 -6.312 31.524 28.094 1.00 18.40 C ATOM 0 H VAL B 227 -9.232 31.390 30.088 1.00 21.81 H new ATOM 0 HA VAL B 227 -6.752 30.270 30.355 1.00 21.08 H new ATOM 0 HB VAL B 227 -7.144 32.877 29.425 1.00 20.63 H new ATOM 0 HG11 VAL B 227 -4.781 33.122 29.516 1.00 20.25 H new ATOM 0 HG12 VAL B 227 -5.362 32.867 30.967 1.00 20.25 H new ATOM 0 HG13 VAL B 227 -4.669 31.685 30.173 1.00 20.25 H new ATOM 0 HG21 VAL B 227 -5.846 32.183 27.556 1.00 18.40 H new ATOM 0 HG22 VAL B 227 -5.767 30.725 28.170 1.00 18.40 H new ATOM 0 HG23 VAL B 227 -7.156 31.300 27.671 1.00 18.40 H new ATOM 3973 N GLU B 228 -6.843 30.953 32.737 1.00 22.58 N ATOM 3974 CA GLU B 228 -6.980 31.260 34.159 1.00 23.55 C ATOM 3975 C GLU B 228 -5.638 31.285 34.882 1.00 23.56 C ATOM 3976 O GLU B 228 -4.663 30.689 34.425 1.00 21.95 O ATOM 3977 CB GLU B 228 -7.905 30.241 34.834 1.00 23.57 C ATOM 3978 CG GLU B 228 -9.380 30.562 34.634 1.00 28.07 C ATOM 3979 CD GLU B 228 -10.302 29.391 34.937 1.00 35.20 C ATOM 3980 OE1 GLU B 228 -9.823 28.366 35.506 1.00 38.06 O ATOM 3981 OE2 GLU B 228 -11.512 29.499 34.596 1.00 36.43 O ATOM 0 H GLU B 228 -6.256 30.347 32.571 1.00 22.58 H new ATOM 0 HA GLU B 228 -7.364 32.149 34.220 1.00 23.55 H new ATOM 0 HB2 GLU B 228 -7.719 29.357 34.480 1.00 23.57 H new ATOM 0 HB3 GLU B 228 -7.710 30.213 35.784 1.00 23.57 H new ATOM 0 HG2 GLU B 228 -9.621 31.310 35.203 1.00 28.07 H new ATOM 0 HG3 GLU B 228 -9.520 30.846 33.717 1.00 28.07 H new ATOM 3982 N ASP B 229 -5.608 31.997 36.009 1.00 24.20 N ATOM 3983 CA ASP B 229 -4.517 31.915 36.964 1.00 25.36 C ATOM 3984 C ASP B 229 -4.371 30.501 37.487 1.00 25.30 C ATOM 3985 O ASP B 229 -5.372 29.835 37.759 1.00 25.19 O ATOM 3986 CB ASP B 229 -4.802 32.796 38.175 1.00 25.94 C ATOM 3987 CG ASP B 229 -4.506 34.257 37.919 1.00 28.40 C ATOM 3988 OD1 ASP B 229 -3.474 34.580 37.281 1.00 28.51 O ATOM 3989 OD2 ASP B 229 -5.313 35.088 38.387 1.00 33.24 O ATOM 0 H ASP B 229 -6.230 32.545 36.238 1.00 24.20 H new ATOM 0 HA ASP B 229 -3.713 32.201 36.503 1.00 25.36 H new ATOM 0 HB2 ASP B 229 -5.733 32.699 38.429 1.00 25.94 H new ATOM 0 HB3 ASP B 229 -4.270 32.489 38.926 1.00 25.94 H new ATOM 3990 N PRO B 230 -3.119 30.048 37.670 1.00 25.14 N ATOM 3991 CA PRO B 230 -2.883 28.789 38.348 1.00 24.90 C ATOM 3992 C PRO B 230 -3.099 28.959 39.866 1.00 25.34 C ATOM 3993 O PRO B 230 -3.189 30.093 40.337 1.00 24.16 O ATOM 3994 CB PRO B 230 -1.419 28.487 38.044 1.00 24.89 C ATOM 3995 CG PRO B 230 -0.816 29.757 37.648 1.00 25.36 C ATOM 3996 CD PRO B 230 -1.882 30.720 37.264 1.00 25.13 C ATOM 0 HA PRO B 230 -3.479 28.080 38.060 1.00 24.90 H new ATOM 0 HB2 PRO B 230 -0.972 28.119 38.822 1.00 24.89 H new ATOM 0 HB3 PRO B 230 -1.341 27.830 37.335 1.00 24.89 H new ATOM 0 HG2 PRO B 230 -0.290 30.117 38.379 1.00 25.36 H new ATOM 0 HG3 PRO B 230 -0.209 29.619 36.904 1.00 25.36 H new ATOM 0 HD2 PRO B 230 -1.774 31.571 37.717 1.00 25.13 H new ATOM 0 HD3 PRO B 230 -1.871 30.902 36.311 1.00 25.13 H new ATOM 3997 N PRO B 231 -3.146 27.844 40.633 1.00 25.91 N ATOM 3998 CA PRO B 231 -3.402 27.951 42.076 1.00 26.78 C ATOM 3999 C PRO B 231 -2.416 28.907 42.734 1.00 27.49 C ATOM 4000 O PRO B 231 -1.266 29.013 42.307 1.00 27.35 O ATOM 4001 CB PRO B 231 -3.147 26.534 42.594 1.00 27.09 C ATOM 4002 CG PRO B 231 -3.327 25.639 41.394 1.00 27.09 C ATOM 4003 CD PRO B 231 -2.937 26.447 40.197 1.00 25.92 C ATOM 0 HA PRO B 231 -4.292 28.285 42.266 1.00 26.78 H new ATOM 0 HB2 PRO B 231 -2.254 26.451 42.963 1.00 27.09 H new ATOM 0 HB3 PRO B 231 -3.769 26.302 43.301 1.00 27.09 H new ATOM 0 HG2 PRO B 231 -2.774 24.845 41.470 1.00 27.09 H new ATOM 0 HG3 PRO B 231 -4.247 25.338 41.323 1.00 27.09 H new ATOM 0 HD2 PRO B 231 -2.014 26.287 39.944 1.00 25.92 H new ATOM 0 HD3 PRO B 231 -3.484 26.229 39.426 1.00 25.92 H new ATOM 4004 N GLN B 232 -2.855 29.599 43.777 1.00 28.46 N ATOM 4005 CA GLN B 232 -1.947 30.531 44.424 1.00 28.91 C ATOM 4006 C GLN B 232 -1.111 29.813 45.481 1.00 27.76 C ATOM 4007 O GLN B 232 -1.591 28.856 46.125 1.00 27.27 O ATOM 4008 CB GLN B 232 -2.677 31.787 44.933 1.00 29.20 C ATOM 4009 CG GLN B 232 -3.172 31.753 46.352 1.00 30.87 C ATOM 4010 CD GLN B 232 -3.680 33.118 46.800 1.00 33.02 C ATOM 4011 OE1 GLN B 232 -5.001 33.279 46.802 1.00 36.38 O flip ATOM 4012 NE2 GLN B 232 -2.895 34.017 47.149 1.00 37.36 N flip ATOM 0 H GLN B 232 -3.644 29.548 44.115 1.00 28.46 H new ATOM 0 HA GLN B 232 -1.319 30.868 43.766 1.00 28.91 H new ATOM 0 HB2 GLN B 232 -2.078 32.544 44.840 1.00 29.20 H new ATOM 0 HB3 GLN B 232 -3.436 31.952 44.352 1.00 29.20 H new ATOM 0 HG2 GLN B 232 -3.884 31.099 46.432 1.00 30.87 H new ATOM 0 HG3 GLN B 232 -2.456 31.465 46.939 1.00 30.87 H new ATOM 0 HE21 GLN B 232 -2.047 33.877 47.135 1.00 37.36 H new ATOM 0 HE22 GLN B 232 -3.200 34.779 47.405 1.00 37.36 H new ATOM 4013 N ARG B 233 0.148 30.238 45.585 1.00 26.40 N ATOM 4014 CA ARG B 233 1.144 29.639 46.493 1.00 25.64 C ATOM 4015 C ARG B 233 2.008 30.776 47.021 1.00 24.44 C ATOM 4016 O ARG B 233 2.662 31.447 46.247 1.00 24.68 O ATOM 4017 CB ARG B 233 2.004 28.592 45.753 1.00 25.69 C ATOM 4018 CG ARG B 233 2.659 27.538 46.656 1.00 25.60 C ATOM 4019 CD ARG B 233 3.427 26.472 45.858 1.00 25.35 C ATOM 4020 NE ARG B 233 4.183 25.568 46.730 1.00 22.88 N ATOM 4021 CZ ARG B 233 4.469 24.289 46.468 1.00 23.21 C ATOM 4022 NH1 ARG B 233 4.080 23.703 45.340 1.00 23.52 N ATOM 4023 NH2 ARG B 233 5.158 23.578 47.355 1.00 22.83 N ATOM 0 H ARG B 233 0.458 30.894 45.124 1.00 26.40 H new ATOM 0 HA ARG B 233 0.705 29.175 47.224 1.00 25.64 H new ATOM 0 HB2 ARG B 233 1.448 28.139 45.100 1.00 25.69 H new ATOM 0 HB3 ARG B 233 2.700 29.054 45.260 1.00 25.69 H new ATOM 0 HG2 ARG B 233 3.267 27.977 47.271 1.00 25.60 H new ATOM 0 HG3 ARG B 233 1.975 27.106 47.192 1.00 25.60 H new ATOM 0 HD2 ARG B 233 2.802 25.957 45.324 1.00 25.35 H new ATOM 0 HD3 ARG B 233 4.035 26.908 45.241 1.00 25.35 H new ATOM 0 HE ARG B 233 4.467 25.889 47.476 1.00 22.88 H new ATOM 0 HH11 ARG B 233 3.632 24.148 44.756 1.00 23.52 H new ATOM 0 HH12 ARG B 233 4.276 22.879 45.194 1.00 23.52 H new ATOM 0 HH21 ARG B 233 5.416 23.942 48.090 1.00 22.83 H new ATOM 0 HH22 ARG B 233 5.346 22.754 47.193 1.00 22.83 H new ATOM 4024 N THR B 234 1.971 31.013 48.330 1.00 23.08 N ATOM 4025 CA THR B 234 2.646 32.167 48.929 1.00 21.94 C ATOM 4026 C THR B 234 3.677 31.685 49.951 1.00 21.59 C ATOM 4027 O THR B 234 3.872 30.473 50.116 1.00 21.21 O ATOM 4028 CB THR B 234 1.664 33.157 49.622 1.00 21.69 C ATOM 4029 OG1 THR B 234 0.961 32.485 50.689 1.00 22.40 O ATOM 4030 CG2 THR B 234 0.674 33.758 48.622 1.00 21.25 C ATOM 0 H THR B 234 1.557 30.514 48.895 1.00 23.08 H new ATOM 0 HA THR B 234 3.076 32.648 48.204 1.00 21.94 H new ATOM 0 HB THR B 234 2.183 33.888 49.993 1.00 21.69 H new ATOM 0 HG1 THR B 234 0.954 32.974 51.372 1.00 22.40 H new ATOM 0 HG21 THR B 234 0.078 34.368 49.084 1.00 21.25 H new ATOM 0 HG22 THR B 234 1.160 34.239 47.935 1.00 21.25 H new ATOM 0 HG23 THR B 234 0.155 33.048 48.213 1.00 21.25 H new ATOM 4031 N ALA B 235 4.320 32.639 50.624 1.00 20.27 N ATOM 4032 CA ALA B 235 5.411 32.358 51.544 1.00 19.99 C ATOM 4033 C ALA B 235 5.014 31.370 52.625 1.00 19.61 C ATOM 4034 O ALA B 235 3.973 31.534 53.289 1.00 19.21 O ATOM 4035 CB ALA B 235 5.926 33.649 52.175 1.00 19.56 C ATOM 0 H ALA B 235 4.130 33.475 50.556 1.00 20.27 H new ATOM 0 HA ALA B 235 6.121 31.950 51.025 1.00 19.99 H new ATOM 0 HB1 ALA B 235 6.652 33.444 52.785 1.00 19.56 H new ATOM 0 HB2 ALA B 235 6.247 34.244 51.479 1.00 19.56 H new ATOM 0 HB3 ALA B 235 5.207 34.080 52.663 1.00 19.56 H new ATOM 4036 N GLY B 236 5.871 30.364 52.802 1.00 19.05 N ATOM 4037 CA GLY B 236 5.770 29.442 53.907 1.00 18.30 C ATOM 4038 C GLY B 236 6.476 29.989 55.123 1.00 18.86 C ATOM 4039 O GLY B 236 6.383 31.178 55.433 1.00 19.17 O ATOM 0 H GLY B 236 6.530 30.204 52.273 1.00 19.05 H new ATOM 0 HA2 GLY B 236 4.837 29.280 54.115 1.00 18.30 H new ATOM 0 HA3 GLY B 236 6.158 28.588 53.659 1.00 18.30 H new ATOM 4040 N VAL B 237 7.207 29.117 55.805 1.00 18.57 N ATOM 4041 CA VAL B 237 7.761 29.432 57.113 1.00 19.34 C ATOM 4042 C VAL B 237 9.290 29.648 57.096 1.00 19.35 C ATOM 4043 O VAL B 237 10.011 29.072 56.251 1.00 18.49 O ATOM 4044 CB VAL B 237 7.407 28.298 58.093 1.00 19.40 C ATOM 4045 CG1 VAL B 237 8.245 27.082 57.808 1.00 20.79 C ATOM 4046 CG2 VAL B 237 7.651 28.704 59.474 1.00 22.30 C ATOM 0 H VAL B 237 7.395 28.327 55.523 1.00 18.57 H new ATOM 0 HA VAL B 237 7.369 30.273 57.396 1.00 19.34 H new ATOM 0 HB VAL B 237 6.466 28.095 57.975 1.00 19.40 H new ATOM 0 HG11 VAL B 237 8.013 26.376 58.431 1.00 20.79 H new ATOM 0 HG12 VAL B 237 8.079 26.780 56.901 1.00 20.79 H new ATOM 0 HG13 VAL B 237 9.184 27.305 57.908 1.00 20.79 H new ATOM 0 HG21 VAL B 237 7.421 27.975 60.071 1.00 22.30 H new ATOM 0 HG22 VAL B 237 8.588 28.929 59.585 1.00 22.30 H new ATOM 0 HG23 VAL B 237 7.106 29.478 59.685 1.00 22.30 H new ATOM 4047 N LYS B 238 9.776 30.472 58.023 1.00 18.51 N ATOM 4048 CA LYS B 238 11.207 30.616 58.202 1.00 19.71 C ATOM 4049 C LYS B 238 11.693 29.773 59.372 1.00 20.29 C ATOM 4050 O LYS B 238 11.022 29.676 60.404 1.00 19.65 O ATOM 4051 CB LYS B 238 11.601 32.082 58.404 1.00 19.46 C ATOM 4052 CG LYS B 238 11.327 32.998 57.214 1.00 19.62 C ATOM 4053 CD LYS B 238 12.099 32.594 55.978 1.00 21.09 C ATOM 4054 CE LYS B 238 12.333 33.811 55.078 1.00 20.94 C ATOM 4055 NZ LYS B 238 11.065 34.478 54.731 1.00 21.83 N ATOM 0 H LYS B 238 9.294 30.950 58.551 1.00 18.51 H new ATOM 0 HA LYS B 238 11.635 30.299 57.391 1.00 19.71 H new ATOM 0 HB2 LYS B 238 11.125 32.427 59.176 1.00 19.46 H new ATOM 0 HB3 LYS B 238 12.547 32.122 58.614 1.00 19.46 H new ATOM 0 HG2 LYS B 238 10.378 32.989 57.015 1.00 19.62 H new ATOM 0 HG3 LYS B 238 11.558 33.909 57.452 1.00 19.62 H new ATOM 0 HD2 LYS B 238 12.950 32.204 56.233 1.00 21.09 H new ATOM 0 HD3 LYS B 238 11.609 31.913 55.491 1.00 21.09 H new ATOM 0 HE2 LYS B 238 12.918 34.440 55.528 1.00 20.94 H new ATOM 0 HE3 LYS B 238 12.786 33.533 54.267 1.00 20.94 H new ATOM 0 HZ1 LYS B 238 11.225 35.144 54.163 1.00 21.83 H new ATOM 0 HZ2 LYS B 238 10.515 33.891 54.351 1.00 21.83 H new ATOM 0 HZ3 LYS B 238 10.688 34.803 55.469 1.00 21.83 H new ATOM 4056 N VAL B 239 12.865 29.163 59.197 1.00 21.06 N ATOM 4057 CA VAL B 239 13.501 28.384 60.268 1.00 22.40 C ATOM 4058 C VAL B 239 14.803 29.053 60.688 1.00 22.61 C ATOM 4059 O VAL B 239 15.458 29.710 59.872 1.00 22.03 O ATOM 4060 CB VAL B 239 13.751 26.901 59.873 1.00 22.61 C ATOM 4061 CG1 VAL B 239 12.465 26.260 59.372 1.00 23.80 C ATOM 4062 CG2 VAL B 239 14.835 26.804 58.816 1.00 22.45 C ATOM 0 H VAL B 239 13.312 29.187 58.463 1.00 21.06 H new ATOM 0 HA VAL B 239 12.884 28.367 61.016 1.00 22.40 H new ATOM 0 HB VAL B 239 14.049 26.422 60.662 1.00 22.61 H new ATOM 0 HG11 VAL B 239 12.637 25.337 59.130 1.00 23.80 H new ATOM 0 HG12 VAL B 239 11.794 26.291 60.072 1.00 23.80 H new ATOM 0 HG13 VAL B 239 12.144 26.743 58.595 1.00 23.80 H new ATOM 0 HG21 VAL B 239 14.977 25.873 58.582 1.00 22.45 H new ATOM 0 HG22 VAL B 239 14.562 27.297 58.026 1.00 22.45 H new ATOM 0 HG23 VAL B 239 15.660 27.179 59.162 1.00 22.45 H new ATOM 4063 N GLU B 240 15.178 28.893 61.959 1.00 23.65 N ATOM 4064 CA GLU B 240 16.332 29.647 62.475 1.00 24.57 C ATOM 4065 C GLU B 240 17.643 28.927 62.214 1.00 23.12 C ATOM 4066 O GLU B 240 18.676 29.564 61.975 1.00 23.83 O ATOM 4067 CB GLU B 240 16.175 29.979 63.976 1.00 25.16 C ATOM 4068 CG GLU B 240 17.258 30.967 64.525 1.00 27.38 C ATOM 4069 CD GLU B 240 17.160 31.217 66.051 1.00 30.24 C ATOM 4070 OE1 GLU B 240 16.036 31.168 66.605 1.00 33.28 O ATOM 4071 OE2 GLU B 240 18.215 31.472 66.692 1.00 34.76 O ATOM 0 H GLU B 240 14.794 28.372 62.525 1.00 23.65 H new ATOM 0 HA GLU B 240 16.356 30.485 61.987 1.00 24.57 H new ATOM 0 HB2 GLU B 240 15.296 30.362 64.123 1.00 25.16 H new ATOM 0 HB3 GLU B 240 16.214 29.155 64.486 1.00 25.16 H new ATOM 0 HG2 GLU B 240 18.138 30.616 64.319 1.00 27.38 H new ATOM 0 HG3 GLU B 240 17.175 31.815 64.061 1.00 27.38 H new ATOM 4072 N THR B 241 17.609 27.600 62.263 1.00 21.13 N ATOM 4073 CA THR B 241 18.843 26.828 62.175 1.00 19.62 C ATOM 4074 C THR B 241 18.685 25.665 61.200 1.00 19.13 C ATOM 4075 O THR B 241 17.578 25.223 60.894 1.00 17.79 O ATOM 4076 CB THR B 241 19.307 26.257 63.564 1.00 19.44 C ATOM 4077 OG1 THR B 241 18.479 25.155 63.921 1.00 18.05 O ATOM 4078 CG2 THR B 241 19.295 27.311 64.705 1.00 18.08 C ATOM 0 H THR B 241 16.892 27.132 62.346 1.00 21.13 H new ATOM 0 HA THR B 241 19.521 27.445 61.859 1.00 19.62 H new ATOM 0 HB THR B 241 20.230 25.978 63.458 1.00 19.44 H new ATOM 0 HG1 THR B 241 18.726 24.847 64.663 1.00 18.05 H new ATOM 0 HG21 THR B 241 19.590 26.897 65.531 1.00 18.08 H new ATOM 0 HG22 THR B 241 19.892 28.041 64.478 1.00 18.08 H new ATOM 0 HG23 THR B 241 18.395 27.654 64.819 1.00 18.08 H new ATOM 4079 N THR B 242 19.818 25.173 60.721 1.00 19.58 N ATOM 4080 CA THR B 242 19.848 24.031 59.821 1.00 20.04 C ATOM 4081 C THR B 242 19.276 22.783 60.513 1.00 21.00 C ATOM 4082 O THR B 242 18.536 22.000 59.903 1.00 20.88 O ATOM 4083 CB THR B 242 21.280 23.792 59.355 1.00 20.04 C ATOM 4084 OG1 THR B 242 21.807 25.012 58.815 1.00 18.60 O ATOM 4085 CG2 THR B 242 21.347 22.688 58.310 1.00 19.52 C ATOM 0 H THR B 242 20.594 25.493 60.909 1.00 19.58 H new ATOM 0 HA THR B 242 19.294 24.217 59.047 1.00 20.04 H new ATOM 0 HB THR B 242 21.810 23.509 60.116 1.00 20.04 H new ATOM 0 HG1 THR B 242 22.638 25.035 58.933 1.00 18.60 H new ATOM 0 HG21 THR B 242 22.268 22.559 58.034 1.00 19.52 H new ATOM 0 HG22 THR B 242 21.005 21.863 58.688 1.00 19.52 H new ATOM 0 HG23 THR B 242 20.811 22.937 57.541 1.00 19.52 H new ATOM 4086 N GLU B 243 19.596 22.624 61.796 1.00 22.83 N ATOM 4087 CA GLU B 243 19.043 21.537 62.622 1.00 24.71 C ATOM 4088 C GLU B 243 17.526 21.554 62.630 1.00 24.27 C ATOM 4089 O GLU B 243 16.878 20.514 62.454 1.00 25.13 O ATOM 4090 CB GLU B 243 19.635 21.581 64.051 1.00 24.87 C ATOM 4091 CG GLU B 243 21.134 21.306 64.023 1.00 28.11 C ATOM 4092 CD GLU B 243 21.832 21.307 65.370 1.00 31.31 C ATOM 4093 OE1 GLU B 243 21.381 20.591 66.292 1.00 35.54 O ATOM 4094 OE2 GLU B 243 22.872 21.996 65.488 1.00 36.79 O ATOM 0 H GLU B 243 20.140 23.141 62.217 1.00 22.83 H new ATOM 0 HA GLU B 243 19.306 20.693 62.223 1.00 24.71 H new ATOM 0 HB2 GLU B 243 19.468 22.450 64.448 1.00 24.87 H new ATOM 0 HB3 GLU B 243 19.191 20.924 64.610 1.00 24.87 H new ATOM 0 HG2 GLU B 243 21.279 20.444 63.603 1.00 28.11 H new ATOM 0 HG3 GLU B 243 21.557 21.971 63.458 1.00 28.11 H new ATOM 4095 N ASP B 244 16.950 22.741 62.797 1.00 23.97 N ATOM 4096 CA ASP B 244 15.508 22.895 62.765 1.00 23.61 C ATOM 4097 C ASP B 244 14.946 22.557 61.384 1.00 23.16 C ATOM 4098 O ASP B 244 13.878 21.962 61.272 1.00 23.05 O ATOM 4099 CB ASP B 244 15.110 24.331 63.143 1.00 24.41 C ATOM 4100 CG ASP B 244 15.282 24.628 64.642 1.00 27.07 C ATOM 4101 OD1 ASP B 244 15.310 23.675 65.446 1.00 29.90 O ATOM 4102 OD2 ASP B 244 15.386 25.820 65.013 1.00 28.94 O ATOM 0 H ASP B 244 17.383 23.472 62.931 1.00 23.97 H new ATOM 0 HA ASP B 244 15.134 22.277 63.412 1.00 23.61 H new ATOM 0 HB2 ASP B 244 15.647 24.955 62.631 1.00 24.41 H new ATOM 0 HB3 ASP B 244 14.185 24.481 62.893 1.00 24.41 H new ATOM 4103 N LEU B 245 15.648 22.962 60.331 1.00 22.39 N ATOM 4104 CA LEU B 245 15.184 22.685 58.977 1.00 21.68 C ATOM 4105 C LEU B 245 15.153 21.177 58.742 1.00 21.50 C ATOM 4106 O LEU B 245 14.200 20.649 58.185 1.00 21.13 O ATOM 4107 CB LEU B 245 16.097 23.363 57.957 1.00 21.30 C ATOM 4108 CG LEU B 245 15.874 23.096 56.470 1.00 20.19 C ATOM 4109 CD1 LEU B 245 14.473 23.600 56.001 1.00 17.55 C ATOM 4110 CD2 LEU B 245 16.965 23.808 55.735 1.00 17.82 C ATOM 0 H LEU B 245 16.390 23.395 60.378 1.00 22.39 H new ATOM 0 HA LEU B 245 14.287 23.039 58.870 1.00 21.68 H new ATOM 0 HB2 LEU B 245 16.030 24.321 58.096 1.00 21.30 H new ATOM 0 HB3 LEU B 245 17.009 23.109 58.166 1.00 21.30 H new ATOM 0 HG LEU B 245 15.896 22.143 56.292 1.00 20.19 H new ATOM 0 HD11 LEU B 245 14.363 23.416 55.055 1.00 17.55 H new ATOM 0 HD12 LEU B 245 13.780 23.142 56.502 1.00 17.55 H new ATOM 0 HD13 LEU B 245 14.405 24.555 56.154 1.00 17.55 H new ATOM 0 HD21 LEU B 245 16.861 23.664 54.781 1.00 17.82 H new ATOM 0 HD22 LEU B 245 16.917 24.758 55.925 1.00 17.82 H new ATOM 0 HD23 LEU B 245 17.826 23.464 56.021 1.00 17.82 H new ATOM 4111 N VAL B 246 16.202 20.490 59.175 1.00 22.08 N ATOM 4112 CA VAL B 246 16.282 19.046 58.999 1.00 22.52 C ATOM 4113 C VAL B 246 15.220 18.353 59.855 1.00 22.90 C ATOM 4114 O VAL B 246 14.554 17.445 59.380 1.00 22.77 O ATOM 4115 CB VAL B 246 17.697 18.505 59.288 1.00 22.59 C ATOM 4116 CG1 VAL B 246 17.704 16.979 59.306 1.00 22.64 C ATOM 4117 CG2 VAL B 246 18.682 19.031 58.268 1.00 20.90 C ATOM 0 H VAL B 246 16.879 20.841 59.574 1.00 22.08 H new ATOM 0 HA VAL B 246 16.101 18.845 58.067 1.00 22.52 H new ATOM 0 HB VAL B 246 17.967 18.816 60.166 1.00 22.59 H new ATOM 0 HG11 VAL B 246 18.602 16.661 59.489 1.00 22.64 H new ATOM 0 HG12 VAL B 246 17.102 16.661 59.997 1.00 22.64 H new ATOM 0 HG13 VAL B 246 17.413 16.644 58.444 1.00 22.64 H new ATOM 0 HG21 VAL B 246 19.566 18.683 58.462 1.00 20.90 H new ATOM 0 HG22 VAL B 246 18.411 18.748 57.381 1.00 20.90 H new ATOM 0 HG23 VAL B 246 18.701 20.000 58.306 1.00 20.90 H new ATOM 4118 N ALA B 247 15.039 18.818 61.094 1.00 23.36 N ATOM 4119 CA ALA B 247 13.987 18.315 61.970 1.00 23.92 C ATOM 4120 C ALA B 247 12.599 18.388 61.328 1.00 24.34 C ATOM 4121 O ALA B 247 11.897 17.386 61.281 1.00 24.75 O ATOM 4122 CB ALA B 247 14.003 19.050 63.338 1.00 24.14 C ATOM 0 H ALA B 247 15.525 19.434 61.447 1.00 23.36 H new ATOM 0 HA ALA B 247 14.177 17.376 62.121 1.00 23.92 H new ATOM 0 HB1 ALA B 247 13.296 18.699 63.902 1.00 24.14 H new ATOM 0 HB2 ALA B 247 14.860 18.911 63.770 1.00 24.14 H new ATOM 0 HB3 ALA B 247 13.863 19.999 63.197 1.00 24.14 H new ATOM 4123 N LYS B 248 12.223 19.562 60.816 1.00 24.85 N ATOM 4124 CA LYS B 248 10.933 19.758 60.163 1.00 25.14 C ATOM 4125 C LYS B 248 10.730 18.832 58.971 1.00 24.82 C ATOM 4126 O LYS B 248 9.659 18.235 58.827 1.00 24.73 O ATOM 4127 CB LYS B 248 10.749 21.217 59.712 1.00 25.66 C ATOM 4128 CG LYS B 248 10.217 22.164 60.799 1.00 28.51 C ATOM 4129 CD LYS B 248 8.709 21.974 61.030 1.00 31.41 C ATOM 0 H LYS B 248 12.713 20.268 60.839 1.00 24.85 H new ATOM 0 HA LYS B 248 10.263 19.539 60.830 1.00 25.14 H new ATOM 0 HB2 LYS B 248 11.601 21.555 59.395 1.00 25.66 H new ATOM 0 HB3 LYS B 248 10.139 21.235 58.958 1.00 25.66 H new ATOM 0 HG2 LYS B 248 10.694 22.006 61.628 1.00 28.51 H new ATOM 0 HG3 LYS B 248 10.392 23.083 60.542 1.00 28.51 H new ATOM 4130 N LEU B 249 11.745 18.724 58.111 1.00 23.96 N ATOM 4131 CA LEU B 249 11.635 17.876 56.911 1.00 23.38 C ATOM 4132 C LEU B 249 11.490 16.382 57.256 1.00 23.91 C ATOM 4133 O LEU B 249 10.791 15.623 56.575 1.00 23.23 O ATOM 4134 CB LEU B 249 12.820 18.122 55.961 1.00 22.67 C ATOM 4135 CG LEU B 249 12.962 19.519 55.326 1.00 20.77 C ATOM 4136 CD1 LEU B 249 14.353 19.720 54.710 1.00 19.48 C ATOM 4137 CD2 LEU B 249 11.873 19.791 54.302 1.00 18.29 C ATOM 0 H LEU B 249 12.500 19.127 58.199 1.00 23.96 H new ATOM 0 HA LEU B 249 10.819 18.131 56.453 1.00 23.38 H new ATOM 0 HB2 LEU B 249 13.636 17.934 56.450 1.00 22.67 H new ATOM 0 HB3 LEU B 249 12.764 17.473 55.242 1.00 22.67 H new ATOM 0 HG LEU B 249 12.857 20.164 56.043 1.00 20.77 H new ATOM 0 HD11 LEU B 249 14.409 20.606 54.320 1.00 19.48 H new ATOM 0 HD12 LEU B 249 15.029 19.627 55.399 1.00 19.48 H new ATOM 0 HD13 LEU B 249 14.501 19.054 54.021 1.00 19.48 H new ATOM 0 HD21 LEU B 249 11.996 20.677 53.926 1.00 18.29 H new ATOM 0 HD22 LEU B 249 11.922 19.130 53.594 1.00 18.29 H new ATOM 0 HD23 LEU B 249 11.005 19.740 54.731 1.00 18.29 H new ATOM 4138 N LYS B 250 12.175 15.967 58.311 1.00 24.59 N ATOM 4139 CA LYS B 250 12.033 14.610 58.817 1.00 26.01 C ATOM 4140 C LYS B 250 10.628 14.344 59.368 1.00 26.61 C ATOM 4141 O LYS B 250 10.007 13.344 59.017 1.00 26.69 O ATOM 4142 CB LYS B 250 13.107 14.313 59.867 1.00 26.04 C ATOM 4143 CG LYS B 250 14.440 13.941 59.262 1.00 26.81 C ATOM 4144 CD LYS B 250 15.443 13.688 60.334 1.00 28.97 C ATOM 4145 CE LYS B 250 16.785 13.391 59.743 1.00 31.10 C ATOM 4146 NZ LYS B 250 17.889 13.624 60.744 1.00 32.89 N ATOM 0 H LYS B 250 12.729 16.457 58.750 1.00 24.59 H new ATOM 0 HA LYS B 250 12.159 14.005 58.070 1.00 26.01 H new ATOM 0 HB2 LYS B 250 13.221 15.092 60.434 1.00 26.04 H new ATOM 0 HB3 LYS B 250 12.803 13.589 60.437 1.00 26.04 H new ATOM 0 HG2 LYS B 250 14.342 13.150 58.709 1.00 26.81 H new ATOM 0 HG3 LYS B 250 14.750 14.655 58.683 1.00 26.81 H new ATOM 0 HD2 LYS B 250 15.505 14.462 60.915 1.00 28.97 H new ATOM 0 HD3 LYS B 250 15.155 12.943 60.884 1.00 28.97 H new ATOM 0 HE2 LYS B 250 16.810 12.470 59.439 1.00 31.10 H new ATOM 0 HE3 LYS B 250 16.929 13.951 58.964 1.00 31.10 H new ATOM 0 HZ1 LYS B 250 18.642 13.255 60.447 1.00 32.89 H new ATOM 0 HZ2 LYS B 250 18.011 14.499 60.853 1.00 32.89 H new ATOM 0 HZ3 LYS B 250 17.666 13.256 61.523 1.00 32.89 H new ATOM 4147 N GLU B 251 10.113 15.247 60.204 1.00 28.08 N ATOM 4148 CA GLU B 251 8.777 15.044 60.791 1.00 29.52 C ATOM 4149 C GLU B 251 7.617 15.077 59.791 1.00 29.22 C ATOM 4150 O GLU B 251 6.623 14.389 59.996 1.00 30.21 O ATOM 4151 CB GLU B 251 8.525 15.966 61.990 1.00 29.85 C ATOM 4152 CG GLU B 251 8.180 17.394 61.619 1.00 32.28 C ATOM 4153 CD GLU B 251 7.896 18.276 62.821 1.00 33.34 C ATOM 4154 OE1 GLU B 251 8.359 17.940 63.934 1.00 35.20 O ATOM 4155 OE2 GLU B 251 7.203 19.307 62.644 1.00 36.28 O ATOM 0 H GLU B 251 10.509 15.972 60.443 1.00 28.08 H new ATOM 0 HA GLU B 251 8.795 14.130 61.115 1.00 29.52 H new ATOM 0 HB2 GLU B 251 7.802 15.598 62.521 1.00 29.85 H new ATOM 0 HB3 GLU B 251 9.316 15.971 62.552 1.00 29.85 H new ATOM 0 HG2 GLU B 251 8.914 17.776 61.112 1.00 32.28 H new ATOM 0 HG3 GLU B 251 7.404 17.392 61.037 1.00 32.28 H new ATOM 4156 N ILE B 252 7.736 15.808 58.687 1.00 28.66 N ATOM 4157 CA ILE B 252 6.708 15.703 57.646 1.00 27.82 C ATOM 4158 C ILE B 252 6.951 14.554 56.669 1.00 27.56 C ATOM 4159 O ILE B 252 6.169 14.343 55.731 1.00 27.83 O ATOM 4160 CB ILE B 252 6.473 17.039 56.877 1.00 28.64 C ATOM 4161 CG1 ILE B 252 7.740 17.502 56.133 1.00 26.87 C ATOM 4162 CG2 ILE B 252 5.925 18.120 57.833 1.00 28.32 C ATOM 4163 CD1 ILE B 252 7.446 18.544 55.070 1.00 28.46 C ATOM 0 H ILE B 252 8.379 16.354 58.520 1.00 28.66 H new ATOM 0 HA ILE B 252 5.893 15.501 58.132 1.00 27.82 H new ATOM 0 HB ILE B 252 5.802 16.883 56.194 1.00 28.64 H new ATOM 0 HG12 ILE B 252 8.371 17.867 56.773 1.00 26.87 H new ATOM 0 HG13 ILE B 252 8.167 16.735 55.720 1.00 26.87 H new ATOM 0 HG21 ILE B 252 5.784 18.945 57.342 1.00 28.32 H new ATOM 0 HG22 ILE B 252 5.083 17.821 58.211 1.00 28.32 H new ATOM 0 HG23 ILE B 252 6.563 18.275 58.547 1.00 28.32 H new ATOM 0 HD11 ILE B 252 8.272 18.802 54.632 1.00 28.46 H new ATOM 0 HD12 ILE B 252 6.835 18.174 54.414 1.00 28.46 H new ATOM 0 HD13 ILE B 252 7.043 19.323 55.483 1.00 28.46 H new ATOM 4164 N GLY B 253 8.040 13.828 56.871 1.00 26.92 N ATOM 4165 CA GLY B 253 8.372 12.683 56.031 1.00 26.58 C ATOM 4166 C GLY B 253 8.846 12.985 54.627 1.00 26.60 C ATOM 4167 O GLY B 253 8.515 12.256 53.698 1.00 25.94 O ATOM 0 H GLY B 253 8.608 13.983 57.498 1.00 26.92 H new ATOM 0 HA2 GLY B 253 9.061 12.169 56.479 1.00 26.58 H new ATOM 0 HA3 GLY B 253 7.588 12.115 55.970 1.00 26.58 H new ATOM 4168 N ARG B 254 9.624 14.056 54.470 1.00 26.92 N ATOM 4169 CA ARG B 254 10.272 14.365 53.184 1.00 27.51 C ATOM 4170 C ARG B 254 11.769 14.026 53.206 1.00 28.34 C ATOM 4171 O ARG B 254 12.403 14.006 52.151 1.00 28.06 O ATOM 4172 CB ARG B 254 10.032 15.827 52.740 1.00 27.04 C ATOM 4173 CG ARG B 254 8.558 16.251 52.764 1.00 27.43 C ATOM 4174 CD ARG B 254 7.911 16.480 51.395 1.00 28.16 C ATOM 4175 NE ARG B 254 7.397 15.285 50.762 1.00 29.69 N ATOM 4176 CZ ARG B 254 6.124 15.076 50.412 1.00 28.63 C ATOM 4177 NH1 ARG B 254 5.177 15.990 50.598 1.00 26.22 N ATOM 4178 NH2 ARG B 254 5.808 13.926 49.847 1.00 30.85 N ATOM 0 H ARG B 254 9.793 14.621 55.096 1.00 26.92 H new ATOM 0 HA ARG B 254 9.852 13.796 52.520 1.00 27.51 H new ATOM 0 HB2 ARG B 254 10.539 16.418 53.318 1.00 27.04 H new ATOM 0 HB3 ARG B 254 10.378 15.944 51.841 1.00 27.04 H new ATOM 0 HG2 ARG B 254 8.050 15.571 53.234 1.00 27.43 H new ATOM 0 HG3 ARG B 254 8.482 17.069 53.280 1.00 27.43 H new ATOM 0 HD2 ARG B 254 7.185 17.115 51.496 1.00 28.16 H new ATOM 0 HD3 ARG B 254 8.565 16.888 50.806 1.00 28.16 H new ATOM 0 HE ARG B 254 7.959 14.655 50.597 1.00 29.69 H new ATOM 0 HH11 ARG B 254 5.374 16.747 50.955 1.00 26.22 H new ATOM 0 HH12 ARG B 254 4.367 15.824 50.362 1.00 26.22 H new ATOM 0 HH21 ARG B 254 6.415 13.332 49.712 1.00 30.85 H new ATOM 0 HH22 ARG B 254 4.995 13.771 49.614 1.00 30.85 H new ATOM 4179 N ILE B 255 12.311 13.805 54.413 1.00 29.00 N ATOM 4180 CA ILE B 255 13.647 13.227 54.644 1.00 30.13 C ATOM 4181 C ILE B 255 13.490 11.966 55.502 1.00 30.43 C ATOM 4182 O ILE B 255 12.747 11.959 56.490 1.00 30.42 O ATOM 4183 CB ILE B 255 14.606 14.186 55.423 1.00 30.13 C ATOM 4184 CG1 ILE B 255 14.919 15.451 54.634 1.00 30.62 C ATOM 4185 CG2 ILE B 255 15.921 13.488 55.780 1.00 31.34 C ATOM 4186 CD1 ILE B 255 15.034 15.234 53.186 1.00 29.94 C ATOM 4187 OXT ILE B 255 14.114 10.927 55.260 1.00 31.04 O ATOM 0 H ILE B 255 11.898 13.993 55.143 1.00 29.00 H new ATOM 0 HA ILE B 255 14.030 13.050 53.771 1.00 30.13 H new ATOM 0 HB ILE B 255 14.138 14.434 56.236 1.00 30.13 H new ATOM 0 HG12 ILE B 255 14.223 16.106 54.800 1.00 30.62 H new ATOM 0 HG13 ILE B 255 15.749 15.830 54.963 1.00 30.62 H new ATOM 0 HG21 ILE B 255 16.495 14.105 56.261 1.00 31.34 H new ATOM 0 HG22 ILE B 255 15.737 12.716 56.338 1.00 31.34 H new ATOM 0 HG23 ILE B 255 16.366 13.200 54.967 1.00 31.34 H new ATOM 0 HD11 ILE B 255 15.233 16.076 52.747 1.00 29.94 H new ATOM 0 HD12 ILE B 255 15.747 14.601 53.009 1.00 29.94 H new ATOM 0 HD13 ILE B 255 14.198 14.882 52.844 1.00 29.94 H new TER 4188 ILE B 255 HETATM 4189 PA FAD A 599 20.534 35.202 40.557 1.00 16.37 P HETATM 4190 O1A FAD A 599 19.206 35.766 40.114 1.00 14.53 O HETATM 4191 O2A FAD A 599 21.684 36.157 40.441 1.00 17.81 O HETATM 4192 O5B FAD A 599 20.383 34.664 42.078 1.00 14.94 O HETATM 4193 C5B FAD A 599 21.505 34.352 42.872 1.00 14.66 C HETATM 4194 C4B FAD A 599 21.013 34.136 44.306 1.00 15.02 C HETATM 4195 O4B FAD A 599 22.065 33.633 45.107 1.00 14.67 O HETATM 4196 C3B FAD A 599 20.562 35.440 44.980 1.00 14.84 C HETATM 4197 O3B FAD A 599 19.192 35.373 45.357 1.00 13.03 O HETATM 4198 C2B FAD A 599 21.467 35.554 46.201 1.00 12.94 C HETATM 4199 O2B FAD A 599 20.761 36.073 47.305 1.00 13.93 O HETATM 4200 C1B FAD A 599 21.942 34.135 46.412 1.00 13.65 C HETATM 4201 N9A FAD A 599 23.252 34.033 47.101 1.00 14.60 N HETATM 4202 C8A FAD A 599 24.456 34.589 46.722 1.00 14.19 C HETATM 4203 N7A FAD A 599 25.383 34.215 47.622 1.00 12.49 N HETATM 4204 C5A FAD A 599 24.819 33.434 48.556 1.00 12.74 C HETATM 4205 C6A FAD A 599 25.327 32.800 49.707 1.00 13.84 C HETATM 4206 N6A FAD A 599 26.624 32.854 50.086 1.00 8.31 N HETATM 4207 N1A FAD A 599 24.445 32.052 50.447 1.00 13.25 N HETATM 4208 C2A FAD A 599 23.105 31.938 50.091 1.00 14.43 C HETATM 4209 N3A FAD A 599 22.616 32.559 48.964 1.00 13.50 N HETATM 4210 C4A FAD A 599 23.471 33.307 48.225 1.00 12.79 C HETATM 4211 N1 FAD A 599 16.736 30.399 34.455 1.00 20.07 N HETATM 4212 C2 FAD A 599 16.638 29.137 34.999 1.00 20.00 C HETATM 4213 O2 FAD A 599 17.125 28.954 36.104 1.00 19.44 O HETATM 4214 N3 FAD A 599 16.001 28.120 34.305 1.00 19.03 N HETATM 4215 C4 FAD A 599 15.470 28.373 33.055 1.00 19.92 C HETATM 4216 O4 FAD A 599 15.015 27.449 32.355 1.00 20.33 O HETATM 4217 C4X FAD A 599 15.587 29.644 32.502 1.00 19.82 C HETATM 4218 N5 FAD A 599 15.045 29.920 31.251 1.00 19.91 N HETATM 4219 C5X FAD A 599 15.161 31.194 30.717 1.00 20.31 C HETATM 4220 C6 FAD A 599 14.616 31.476 29.466 1.00 20.62 C HETATM 4221 C7 FAD A 599 14.724 32.746 28.907 1.00 20.81 C HETATM 4222 C7M FAD A 599 14.116 32.919 27.533 1.00 22.53 C HETATM 4223 C8 FAD A 599 15.374 33.787 29.615 1.00 21.00 C HETATM 4224 C8M FAD A 599 15.435 35.224 29.114 1.00 20.75 C HETATM 4225 C9 FAD A 599 15.907 33.501 30.879 1.00 20.62 C HETATM 4226 C9A FAD A 599 15.813 32.211 31.430 1.00 20.10 C HETATM 4227 N10 FAD A 599 16.344 31.921 32.676 1.00 19.71 N HETATM 4228 C10 FAD A 599 16.224 30.652 33.207 1.00 19.27 C HETATM 4229 C1' FAD A 599 17.209 32.931 33.380 1.00 18.56 C HETATM 4230 C2' FAD A 599 16.440 33.529 34.552 1.00 18.69 C HETATM 4231 O2' FAD A 599 15.679 34.617 34.079 1.00 21.45 O HETATM 4232 C3' FAD A 599 17.400 34.002 35.643 1.00 18.49 C HETATM 4233 O3' FAD A 599 18.331 34.893 35.087 1.00 17.19 O HETATM 4234 C4' FAD A 599 18.134 32.828 36.326 1.00 16.48 C HETATM 4235 O4' FAD A 599 17.138 31.883 36.693 1.00 15.50 O HETATM 4236 C5' FAD A 599 18.845 33.365 37.571 1.00 14.68 C HETATM 4237 O5' FAD A 599 19.629 32.366 38.170 1.00 15.81 O HETATM 4238 P FAD A 599 20.077 32.533 39.685 1.00 13.76 P HETATM 4239 O1P FAD A 599 18.836 32.506 40.569 1.00 15.45 O HETATM 4240 O2P FAD A 599 21.043 31.416 39.998 1.00 16.96 O HETATM 4241 O3P FAD A 599 20.863 33.923 39.655 1.00 14.47 O HETATM 0 HO4' FAD A 599 16.955 31.397 36.032 1.00 15.50 H new HETATM 0 HO3A FAD A 599 19.071 35.822 46.056 1.00 13.03 H new HETATM 0 HO3' FAD A 599 18.572 35.447 35.670 1.00 17.19 H new HETATM 0 HO2A FAD A 599 20.297 35.465 47.652 1.00 13.93 H new HETATM 0 HO2' FAD A 599 14.862 34.425 34.116 1.00 21.45 H new HETATM 0 HM83 FAD A 599 15.884 35.248 28.255 1.00 20.75 H new HETATM 0 HM82 FAD A 599 14.535 35.572 29.018 1.00 20.75 H new HETATM 0 HM81 FAD A 599 15.925 35.768 29.750 1.00 20.75 H new HETATM 0 HM73 FAD A 599 14.547 32.313 26.910 1.00 22.53 H new HETATM 0 HM72 FAD A 599 13.167 32.722 27.572 1.00 22.53 H new HETATM 0 HM71 FAD A 599 14.244 33.833 27.235 1.00 22.53 H new HETATM 0 H62A FAD A 599 26.881 32.448 50.799 1.00 8.31 H new HETATM 0 H61A FAD A 599 27.192 33.295 49.614 1.00 8.31 H new HETATM 0 H52A FAD A 599 21.946 33.555 42.540 1.00 14.66 H new HETATM 0 H51A FAD A 599 22.156 35.071 42.840 1.00 14.66 H new HETATM 0 H5'2 FAD A 599 19.405 34.119 37.328 1.00 14.68 H new HETATM 0 H5'1 FAD A 599 18.189 33.692 38.207 1.00 14.68 H new HETATM 0 H1'2 FAD A 599 18.023 32.509 33.696 1.00 18.56 H new HETATM 0 H1'1 FAD A 599 17.473 33.631 32.763 1.00 18.56 H new HETATM 0 HN3 FAD A 599 15.937 27.335 34.651 1.00 19.03 H new HETATM 0 H9 FAD A 599 16.348 34.204 31.382 1.00 20.62 H new HETATM 0 H8A FAD A 599 24.607 35.150 45.945 1.00 14.19 H new HETATM 0 H6 FAD A 599 14.154 30.777 28.977 1.00 20.62 H new HETATM 0 H4B FAD A 599 20.266 33.521 44.239 1.00 15.02 H new HETATM 0 H4' FAD A 599 18.792 32.416 35.745 1.00 16.48 H new HETATM 0 H3B FAD A 599 20.633 36.209 44.393 1.00 14.84 H new HETATM 0 H3' FAD A 599 16.877 34.448 36.327 1.00 18.49 H new HETATM 0 H2B FAD A 599 22.209 36.168 46.085 1.00 12.94 H new HETATM 0 H2A FAD A 599 22.506 31.413 50.645 1.00 14.43 H new HETATM 0 H2' FAD A 599 15.859 32.853 34.935 1.00 18.69 H new HETATM 0 H1B FAD A 599 21.324 33.652 46.982 1.00 13.65 H new HETATM 4242 P AMP B 600 6.285 28.319 19.149 1.00 13.25 P HETATM 4243 O1P AMP B 600 6.255 27.062 18.272 1.00 7.46 O HETATM 4244 O2P AMP B 600 5.020 29.159 19.258 1.00 9.33 O HETATM 4245 O3P AMP B 600 6.884 28.034 20.501 1.00 12.34 O HETATM 4246 O5' AMP B 600 7.312 29.296 18.392 1.00 13.29 O HETATM 4247 C5' AMP B 600 8.654 28.828 18.146 1.00 13.77 C HETATM 4248 C4' AMP B 600 9.389 29.700 17.140 1.00 13.55 C HETATM 4249 O4' AMP B 600 8.608 29.791 15.954 1.00 15.78 O HETATM 4250 C3' AMP B 600 9.578 31.155 17.571 1.00 15.19 C HETATM 4251 O3' AMP B 600 10.798 31.403 18.281 1.00 16.78 O HETATM 4252 C2' AMP B 600 9.564 31.893 16.247 1.00 15.21 C HETATM 4253 O2' AMP B 600 10.878 31.878 15.665 1.00 15.10 O HETATM 4254 C1' AMP B 600 8.613 31.087 15.386 1.00 14.44 C HETATM 4255 N9 AMP B 600 7.295 31.740 15.504 1.00 15.90 N HETATM 4256 C8 AMP B 600 6.260 31.412 16.309 1.00 15.33 C HETATM 4257 N7 AMP B 600 5.206 32.256 16.166 1.00 14.88 N HETATM 4258 C5 AMP B 600 5.577 33.181 15.242 1.00 15.48 C HETATM 4259 C6 AMP B 600 4.979 34.366 14.587 1.00 15.53 C HETATM 4260 N6 AMP B 600 3.739 34.798 14.868 1.00 16.75 N HETATM 4261 N1 AMP B 600 5.708 35.024 13.665 1.00 16.02 N HETATM 4262 C2 AMP B 600 6.962 34.642 13.334 1.00 15.79 C HETATM 4263 N3 AMP B 600 7.566 33.579 13.886 1.00 15.91 N HETATM 4264 C4 AMP B 600 6.939 32.826 14.812 1.00 16.30 C HETATM 0 HO3' AMP B 600 10.976 32.223 18.254 1.00 16.78 H new HETATM 0 HO2' AMP B 600 11.007 32.594 15.244 1.00 15.10 H new HETATM 0 HN62 AMP B 600 3.424 35.491 14.468 1.00 16.75 H new HETATM 0 HN61 AMP B 600 3.260 34.382 15.448 1.00 16.75 H new HETATM 0 H5'2 AMP B 600 9.148 28.813 18.981 1.00 13.77 H new HETATM 0 H5'1 AMP B 600 8.622 27.915 17.819 1.00 13.77 H new HETATM 0 H8 AMP B 600 6.269 30.659 16.920 1.00 15.33 H new HETATM 0 H4' AMP B 600 10.256 29.278 17.035 1.00 13.55 H new HETATM 0 H3' AMP B 600 8.894 31.433 18.200 1.00 15.19 H new HETATM 0 H2' AMP B 600 9.297 32.821 16.337 1.00 15.21 H new HETATM 0 H2 AMP B 600 7.445 35.158 12.670 1.00 15.79 H new HETATM 0 H1' AMP B 600 8.853 31.035 14.448 1.00 14.44 H new HETATM 4265 O HOH A 600 21.722 15.110 38.666 1.00 6.07 O HETATM 4266 O HOH A 601 17.697 29.766 46.880 1.00 8.24 O HETATM 4267 O HOH A 602 14.732 9.482 38.553 1.00 14.89 O HETATM 4268 O HOH A 603 -5.216 1.965 20.502 1.00 14.98 O HETATM 4269 O HOH A 604 16.431 10.983 7.375 1.00 16.25 O HETATM 4270 O HOH A 605 12.355 15.238 40.012 1.00 15.37 O HETATM 4271 O HOH A 606 6.643 8.676 25.381 1.00 18.68 O HETATM 4272 O HOH A 607 8.446 13.370 7.872 1.00 14.77 O HETATM 4273 O HOH A 608 -7.983 27.160 31.919 1.00 16.90 O HETATM 4274 O HOH A 609 27.712 19.710 51.362 1.00 12.92 O HETATM 4275 O HOH A 610 12.059 9.653 31.366 1.00 15.77 O HETATM 4276 O HOH A 611 -3.253 -0.412 17.500 1.00 16.61 O HETATM 4277 O HOH A 612 17.717 21.021 31.151 1.00 13.53 O HETATM 4278 O HOH A 613 9.905 15.260 38.960 1.00 10.44 O HETATM 4279 O HOH A 614 8.301 10.765 25.187 1.00 19.23 O HETATM 4280 O HOH A 615 22.135 10.697 44.377 1.00 22.13 O HETATM 4281 O HOH A 616 5.402 25.465 55.723 1.00 15.75 O HETATM 4282 O HOH A 617 1.963 23.022 29.747 1.00 17.29 O HETATM 4283 O HOH A 618 -7.676 5.419 26.783 1.00 11.91 O HETATM 4284 O HOH A 619 17.814 37.265 45.428 1.00 13.34 O HETATM 4285 O HOH A 620 -2.728 -2.938 16.267 1.00 19.25 O HETATM 4286 O HOH A 621 12.327 12.894 18.529 1.00 18.01 O HETATM 4287 O HOH A 622 15.749 10.284 47.718 1.00 18.59 O HETATM 4288 O HOH A 623 -0.520 -6.036 19.289 1.00 21.83 O HETATM 4289 O HOH A 624 -4.074 17.309 16.889 1.00 15.93 O HETATM 4290 O HOH A 625 6.840 30.870 36.813 1.00 22.58 O HETATM 4291 O HOH A 626 -2.017 4.186 35.014 1.00 14.06 O HETATM 4292 O HOH A 627 2.873 24.236 27.876 1.00 17.77 O HETATM 4293 O HOH A 628 -3.293 -3.787 31.555 1.00 22.21 O HETATM 4294 O HOH A 629 14.498 9.190 43.193 1.00 15.14 O HETATM 4295 O HOH A 630 27.843 13.455 51.309 1.00 24.77 O HETATM 4296 O HOH A 631 14.924 36.577 40.609 1.00 18.31 O HETATM 4297 O HOH A 632 20.495 13.238 37.438 1.00 16.84 O HETATM 4298 O HOH A 633 -3.337 -7.504 32.232 1.00 25.47 O HETATM 4299 O HOH A 634 16.236 32.064 39.517 1.00 19.56 O HETATM 4300 O HOH A 635 19.866 1.143 28.990 1.00 24.40 O HETATM 4301 O HOH A 636 25.495 4.900 31.959 1.00 19.67 O HETATM 4302 O HOH A 637 -0.036 23.538 22.041 1.00 16.03 O HETATM 4303 O HOH A 638 11.988 11.354 16.440 1.00 20.49 O HETATM 4304 O HOH A 639 9.654 35.028 40.807 1.00 28.23 O HETATM 4305 O HOH A 640 -8.599 17.563 11.215 1.00 14.57 O HETATM 4306 O HOH A 641 16.147 15.142 15.583 1.00 14.47 O HETATM 4307 O HOH A 642 -6.424 14.565 33.336 1.00 17.86 O HETATM 4308 O HOH A 643 5.799 32.090 38.664 1.00 18.19 O HETATM 4309 O HOH A 644 15.147 12.918 31.088 1.00 38.91 O HETATM 4310 O HOH A 645 -0.374 1.694 6.729 1.00 23.24 O HETATM 4311 O HOH A 646 3.844 18.698 36.763 1.00 33.93 O HETATM 4312 O HOH A 647 28.285 34.948 55.343 1.00 22.25 O HETATM 4313 O HOH A 648 -1.946 10.380 37.589 1.00 29.00 O HETATM 4314 O HOH A 649 19.444 13.795 34.978 1.00 16.51 O HETATM 4315 O HOH A 650 8.698 4.273 19.748 1.00 23.43 O HETATM 4316 O HOH A 651 12.985 11.111 29.029 1.00 21.41 O HETATM 4317 O HOH A 652 -7.620 5.766 24.183 1.00 20.80 O HETATM 4318 O HOH A 653 16.754 7.310 12.996 1.00 19.04 O HETATM 4319 O HOH A 654 9.468 31.974 53.012 1.00 19.48 O HETATM 4320 O HOH A 655 5.387 34.898 32.623 1.00 22.13 O HETATM 4321 O HOH A 656 3.347 -8.807 35.069 1.00 31.35 O HETATM 4322 O HOH A 657 17.830 -3.492 9.897 1.00 30.18 O HETATM 4323 O HOH A 658 28.898 24.591 58.032 1.00 21.37 O HETATM 4324 O HOH A 659 35.981 25.601 40.013 1.00 29.11 O HETATM 4325 O HOH A 660 7.073 18.379 30.728 1.00 16.75 O HETATM 4326 O HOH A 661 10.186 12.155 6.482 1.00 21.81 O HETATM 4327 O HOH A 662 31.356 25.825 52.678 1.00 26.76 O HETATM 4328 O HOH A 663 7.087 21.832 39.079 1.00 25.39 O HETATM 4329 O HOH A 664 19.665 12.282 59.227 1.00 34.64 O HETATM 4330 O HOH A 665 24.841 32.535 57.541 1.00 27.91 O HETATM 4331 O HOH A 666 13.284 8.372 36.304 1.00 28.63 O HETATM 4332 O HOH A 667 10.877 37.150 49.657 1.00 32.63 O HETATM 4333 O HOH A 668 6.460 23.725 37.078 1.00 29.37 O HETATM 4334 O HOH A 669 26.896 12.667 42.458 1.00 14.69 O HETATM 4335 O HOH A 670 -5.803 -0.294 26.235 1.00 23.64 O HETATM 4336 O HOH A 671 4.703 26.376 49.201 1.00 22.32 O HETATM 4337 O HOH A 672 -14.461 17.928 19.054 1.00 19.58 O HETATM 4338 O HOH A 673 4.981 18.165 21.522 1.00 30.51 O HETATM 4339 O HOH A 674 -12.643 24.118 18.667 1.00 33.25 O HETATM 4340 O HOH A 675 -6.181 -0.178 17.108 1.00 17.95 O HETATM 4341 O HOH A 676 9.405 33.854 30.125 1.00 16.84 O HETATM 4342 O HOH A 677 -2.710 26.991 24.078 1.00 23.25 O HETATM 4343 O HOH A 678 -0.798 -3.511 37.778 1.00 20.95 O HETATM 4344 O HOH A 679 29.808 18.283 55.132 1.00 20.36 O HETATM 4345 O HOH A 680 8.274 25.134 28.782 1.00 22.02 O HETATM 4346 O HOH A 681 30.519 14.684 52.663 1.00 19.43 O HETATM 4347 O HOH A 682 0.832 -4.687 28.759 1.00 38.91 O HETATM 4348 O HOH A 683 4.391 11.690 37.823 1.00 21.59 O HETATM 4349 O HOH A 684 -14.815 18.699 28.190 1.00 30.67 O HETATM 4350 O HOH A 685 -2.687 -5.368 29.157 1.00 28.69 O HETATM 4351 O HOH A 686 7.191 17.713 33.230 1.00 25.99 O HETATM 4352 O HOH A 687 15.591 11.100 44.822 1.00 20.65 O HETATM 4353 O HOH A 688 4.627 6.371 5.941 1.00 19.91 O HETATM 4354 O HOH A 689 -6.417 23.620 12.924 1.00 25.58 O HETATM 4355 O HOH A 690 -8.916 9.276 13.681 1.00 28.67 O HETATM 4356 O HOH A 691 8.093 7.826 35.501 1.00 24.86 O HETATM 4357 O HOH A 692 -8.245 -0.055 26.952 1.00 28.56 O HETATM 4358 O HOH A 693 9.638 10.084 34.971 1.00 29.72 O HETATM 4359 O HOH A 694 21.964 10.160 54.448 1.00 30.41 O HETATM 4360 O HOH A 695 4.991 25.103 34.638 1.00 32.61 O HETATM 4361 O HOH A 696 14.776 11.756 18.640 1.00 21.93 O HETATM 4362 O HOH A 697 27.255 8.906 25.347 1.00 38.75 O HETATM 4363 O HOH A 698 20.007 16.210 33.712 1.00 41.48 O HETATM 4364 O HOH A 699 24.432 10.492 44.563 1.00 23.05 O HETATM 4365 O HOH A 700 6.596 12.160 6.402 1.00 36.04 O HETATM 4366 O HOH A 701 23.208 12.223 36.027 1.00 21.30 O HETATM 4367 O HOH A 702 7.236 15.983 30.543 1.00 18.83 O HETATM 4368 O HOH A 703 -2.009 -12.591 29.888 1.00 33.37 O HETATM 4369 O HOH A 704 9.010 12.226 42.061 1.00 32.93 O HETATM 4370 O HOH A 705 -12.113 11.681 19.682 1.00 26.29 O HETATM 4371 O HOH A 706 -4.709 21.661 8.102 1.00 24.41 O HETATM 4372 O HOH A 707 11.580 5.682 7.526 1.00 23.63 O HETATM 4373 O HOH A 708 11.026 18.378 31.293 1.00 20.79 O HETATM 4374 O HOH A 709 -6.755 20.402 10.425 1.00 31.52 O HETATM 4375 O HOH A 710 18.547 -6.474 26.395 1.00 25.40 O HETATM 4376 O HOH A 711 7.287 -3.931 32.277 1.00 21.97 O HETATM 4377 O HOH A 712 17.577 7.252 37.290 1.00 23.26 O HETATM 4378 O HOH A 713 -7.589 1.986 16.480 1.00 24.49 O HETATM 4379 O HOH A 714 14.537 7.938 40.724 1.00 26.78 O HETATM 4380 O HOH A 715 -13.403 14.121 20.497 1.00 24.02 O HETATM 4381 O HOH A 716 7.711 13.066 39.919 1.00 36.67 O HETATM 4382 O HOH A 717 24.581 19.017 28.183 1.00 29.01 O HETATM 4383 O HOH A 718 4.933 21.200 54.882 1.00 26.88 O HETATM 4384 O HOH A 719 3.406 25.120 36.522 1.00 25.27 O HETATM 4385 O HOH A 720 0.335 19.520 36.963 1.00 27.94 O HETATM 4386 O HOH A 721 -10.133 23.694 32.717 1.00 32.25 O HETATM 4387 O HOH A 722 -7.933 3.389 28.486 1.00 30.82 O HETATM 4388 O HOH A 723 1.307 26.050 39.650 1.00 30.22 O HETATM 4389 O HOH A 724 29.311 11.763 49.777 1.00 23.73 O HETATM 4390 O HOH A 725 6.867 -9.469 28.074 1.00 30.22 O HETATM 4391 O HOH A 726 26.635 16.831 27.553 1.00 44.55 O HETATM 4392 O HOH A 727 22.422 20.117 26.828 1.00 35.79 O HETATM 4393 O HOH A 728 18.953 5.136 52.569 1.00 35.07 O HETATM 4394 O HOH A 729 18.990 9.466 66.772 1.00 36.09 O HETATM 4395 O HOH A 730 11.530 36.766 37.325 1.00 21.18 O HETATM 4396 O HOH A 731 30.811 11.737 23.386 1.00 31.60 O HETATM 4397 O HOH A 732 2.940 -9.427 13.949 1.00 34.64 O HETATM 4398 O HOH A 733 16.117 5.277 28.716 1.00 41.67 O HETATM 4399 O HOH A 734 3.628 21.584 36.125 1.00 32.02 O HETATM 4400 O HOH A 735 34.030 16.392 48.411 1.00 56.16 O HETATM 4401 O HOH A 736 4.099 13.636 44.348 1.00 34.59 O HETATM 4402 O HOH A 737 6.936 26.696 30.964 1.00 27.11 O HETATM 4403 O HOH A 738 30.084 14.421 45.729 1.00 39.79 O HETATM 4404 O HOH A 739 15.664 -0.019 23.078 1.00 43.89 O HETATM 4405 O HOH A 740 9.211 5.615 36.720 1.00 25.69 O HETATM 4406 O HOH A 741 -17.032 15.506 21.296 1.00 26.22 O HETATM 4407 O HOH A 742 24.433 13.525 5.611 1.00 35.26 O HETATM 4408 O HOH A 743 4.989 15.693 42.314 1.00 28.87 O HETATM 4409 O HOH A 744 31.596 15.159 19.155 1.00 34.92 O HETATM 4410 O HOH A 745 8.502 12.706 35.505 1.00 31.78 O HETATM 4411 O HOH A 746 -16.127 10.386 25.750 1.00 30.55 O HETATM 4412 O HOH A 747 7.193 13.789 42.649 1.00 33.48 O HETATM 4413 O HOH A 748 20.717 6.533 40.851 1.00 26.04 O HETATM 4414 O HOH A 749 9.349 11.536 3.530 1.00 35.97 O HETATM 4415 O HOH A 750 5.495 20.665 52.387 1.00 26.10 O HETATM 4416 O HOH A 751 0.591 16.204 4.268 1.00 27.25 O HETATM 4417 O HOH A 752 11.150 -5.356 8.271 1.00 36.54 O HETATM 4418 O HOH A 753 1.946 18.322 5.234 1.00 34.78 O HETATM 4419 O HOH A 754 21.233 10.733 21.613 1.00 30.75 O HETATM 4420 O HOH A 755 16.159 -2.794 30.032 1.00 45.74 O HETATM 4421 O HOH A 756 -5.691 10.140 9.961 1.00 36.54 O HETATM 4422 O HOH A 757 17.555 7.506 44.522 1.00 33.13 O HETATM 4423 O HOH A 758 -13.611 9.698 27.707 1.00 34.34 O HETATM 4424 O HOH A 759 1.623 12.493 39.385 1.00 42.60 O HETATM 4425 O HOH A 760 26.203 26.494 63.570 1.00 36.51 O HETATM 4426 O HOH B 601 16.724 15.355 12.827 1.00 13.97 O HETATM 4427 O HOH B 602 10.145 26.155 16.780 1.00 12.18 O HETATM 4428 O HOH B 603 6.540 34.211 29.642 1.00 14.81 O HETATM 4429 O HOH B 604 4.079 27.546 30.487 1.00 15.01 O HETATM 4430 O HOH B 605 -0.668 24.262 18.277 1.00 10.41 O HETATM 4431 O HOH B 606 9.602 29.508 53.536 1.00 14.30 O HETATM 4432 O HOH B 607 27.007 27.669 16.187 1.00 18.98 O HETATM 4433 O HOH B 608 -5.883 33.868 49.749 1.00 19.77 O HETATM 4434 O HOH B 609 -1.108 25.195 15.848 1.00 17.39 O HETATM 4435 O HOH B 610 27.404 14.725 20.306 1.00 23.56 O HETATM 4436 O HOH B 611 11.703 23.861 18.270 1.00 14.73 O HETATM 4437 O HOH B 612 9.428 35.560 56.655 1.00 20.65 O HETATM 4438 O HOH B 613 -5.280 30.756 48.246 1.00 22.85 O HETATM 4439 O HOH B 614 1.929 33.128 52.925 1.00 19.47 O HETATM 4440 O HOH B 615 -7.779 33.396 36.530 1.00 33.02 O HETATM 4441 O HOH B 616 -5.226 43.373 25.990 1.00 14.08 O HETATM 4442 O HOH B 617 3.107 31.195 17.727 1.00 23.89 O HETATM 4443 O HOH B 618 6.506 20.198 21.132 1.00 24.88 O HETATM 4444 O HOH B 619 17.257 12.902 16.986 1.00 14.84 O HETATM 4445 O HOH B 620 13.396 10.401 49.357 1.00 24.34 O HETATM 4446 O HOH B 621 15.805 32.344 58.487 1.00 12.80 O HETATM 4447 O HOH B 622 4.309 46.287 30.805 1.00 20.66 O HETATM 4448 O HOH B 623 -4.139 37.124 36.619 1.00 14.07 O HETATM 4449 O HOH B 624 28.434 33.638 22.159 1.00 20.14 O HETATM 4450 O HOH B 625 26.879 22.546 21.845 1.00 20.57 O HETATM 4451 O HOH B 626 -3.005 26.767 15.408 1.00 21.82 O HETATM 4452 O HOH B 627 -0.233 40.724 30.925 1.00 14.64 O HETATM 4453 O HOH B 628 23.388 21.979 24.765 1.00 26.25 O HETATM 4454 O HOH B 629 13.840 13.060 25.443 1.00 21.33 O HETATM 4455 O HOH B 630 29.985 17.366 18.287 1.00 20.51 O HETATM 4456 O HOH B 631 -5.587 31.045 12.523 1.00 20.81 O HETATM 4457 O HOH B 632 2.657 25.672 3.545 1.00 22.41 O HETATM 4458 O HOH B 633 -3.420 50.629 27.144 1.00 32.03 O HETATM 4459 O HOH B 634 1.058 36.278 37.079 1.00 37.97 O HETATM 4460 O HOH B 635 1.191 39.577 22.868 1.00 18.81 O HETATM 4461 O HOH B 636 16.219 17.655 15.319 1.00 16.33 O HETATM 4462 O HOH B 637 12.324 9.420 56.697 1.00 32.28 O HETATM 4463 O HOH B 638 -3.570 26.899 3.984 1.00 22.73 O HETATM 4464 O HOH B 639 12.019 48.583 16.831 1.00 29.13 O HETATM 4465 O HOH B 640 11.615 36.469 53.216 1.00 19.09 O HETATM 4466 O HOH B 641 5.010 38.282 15.880 1.00 17.38 O HETATM 4467 O HOH B 642 -5.286 25.531 14.372 1.00 22.92 O HETATM 4468 O HOH B 643 -5.156 27.167 9.127 1.00 28.67 O HETATM 4469 O HOH B 644 6.096 32.854 57.749 1.00 13.81 O HETATM 4470 O HOH B 645 11.759 42.587 2.188 1.00 22.82 O HETATM 4471 O HOH B 646 2.703 37.714 24.183 1.00 18.64 O HETATM 4472 O HOH B 647 29.431 28.234 15.697 1.00 27.12 O HETATM 4473 O HOH B 648 6.233 22.959 25.094 1.00 25.18 O HETATM 4474 O HOH B 649 27.961 22.247 14.739 1.00 16.21 O HETATM 4475 O HOH B 650 6.307 36.752 29.036 1.00 24.20 O HETATM 4476 O HOH B 651 -10.283 29.482 16.902 1.00 26.82 O HETATM 4477 O HOH B 652 8.660 12.480 50.448 1.00 27.63 O HETATM 4478 O HOH B 653 -12.945 25.422 12.607 1.00 28.01 O HETATM 4479 O HOH B 654 14.103 26.609 -1.166 1.00 31.53 O HETATM 4480 O HOH B 655 27.242 30.518 13.180 1.00 23.72 O HETATM 4481 O HOH B 656 16.291 19.939 25.035 1.00 24.54 O HETATM 4482 O HOH B 657 11.909 31.270 62.571 1.00 33.40 O HETATM 4483 O HOH B 658 6.655 37.128 31.709 1.00 24.92 O HETATM 4484 O HOH B 659 -2.015 26.448 19.613 1.00 20.87 O HETATM 4485 O HOH B 660 11.499 39.184 26.367 1.00 29.33 O HETATM 4486 O HOH B 661 15.246 14.805 20.567 1.00 25.60 O HETATM 4487 O HOH B 662 1.509 33.217 16.570 1.00 22.71 O HETATM 4488 O HOH B 663 5.355 29.339 -2.012 1.00 25.35 O HETATM 4489 O HOH B 664 25.445 43.958 13.393 1.00 32.60 O HETATM 4490 O HOH B 665 30.762 26.143 14.430 1.00 21.04 O HETATM 4491 O HOH B 666 22.564 14.214 6.451 1.00 29.68 O HETATM 4492 O HOH B 667 27.466 31.023 17.509 1.00 23.60 O HETATM 4493 O HOH B 668 19.707 24.264 -0.227 1.00 26.90 O HETATM 4494 O HOH B 669 21.996 26.688 61.322 1.00 26.41 O HETATM 4495 O HOH B 670 0.210 31.725 42.964 1.00 41.13 O HETATM 4496 O HOH B 671 20.362 13.652 62.120 1.00 38.38 O HETATM 4497 O HOH B 672 18.320 17.889 63.408 1.00 22.14 O HETATM 4498 O HOH B 673 -2.500 24.959 21.984 1.00 28.18 O HETATM 4499 O HOH B 674 29.378 49.752 12.368 1.00 39.20 O HETATM 4500 O HOH B 675 -3.837 34.859 25.861 1.00 25.71 O HETATM 4501 O HOH B 676 16.253 18.853 2.489 1.00 31.83 O HETATM 4502 O HOH B 677 14.446 35.525 -2.708 1.00 22.13 O HETATM 4503 O HOH B 678 18.650 41.767 0.729 1.00 28.89 O HETATM 4504 O HOH B 679 29.067 31.162 15.319 1.00 21.50 O HETATM 4505 O HOH B 680 28.699 28.282 12.298 1.00 25.66 O HETATM 4506 O HOH B 681 30.772 33.586 14.813 1.00 28.23 O HETATM 4507 O HOH B 682 11.597 12.257 49.457 1.00 30.64 O HETATM 4508 O HOH B 683 0.557 42.390 32.765 1.00 25.56 O HETATM 4509 O HOH B 684 -10.619 32.429 24.128 1.00 31.38 O HETATM 4510 O HOH B 685 5.843 47.373 23.583 1.00 39.54 O HETATM 4511 O HOH B 686 -11.474 28.733 12.055 1.00 35.53 O HETATM 4512 O HOH B 687 8.899 43.707 19.273 1.00 24.79 O HETATM 4513 O HOH B 688 12.561 22.022 -1.303 1.00 28.39 O HETATM 4514 O HOH B 689 -5.774 33.628 24.488 1.00 31.63 O HETATM 4515 O HOH B 690 3.145 28.144 50.334 1.00 28.64 O HETATM 4516 O HOH B 691 12.279 15.288 63.418 1.00 29.36 O HETATM 4517 O HOH B 692 12.871 43.583 21.290 1.00 25.41 O HETATM 4518 O HOH B 693 18.936 29.948 -2.011 1.00 37.37 O HETATM 4519 O HOH B 694 28.934 14.215 4.437 1.00 34.07 O HETATM 4520 O HOH B 695 4.501 36.718 34.389 1.00 29.50 O HETATM 4521 O HOH B 696 -14.669 32.540 28.289 1.00 41.07 O HETATM 4522 O HOH B 697 -8.815 42.693 14.332 1.00 52.95 O HETATM 4523 O HOH B 698 4.865 45.974 0.844 1.00 31.33 O HETATM 4524 O HOH B 699 7.139 37.997 -0.174 1.00 29.23 O HETATM 4525 O HOH B 700 8.733 28.828 61.910 1.00 32.60 O HETATM 4526 O HOH B 701 -16.183 33.722 33.366 1.00 39.16 O HETATM 4527 O HOH B 702 22.792 38.912 24.834 1.00 34.07 O HETATM 4528 O HOH B 703 -4.635 37.839 24.920 1.00 29.39 O HETATM 4529 O HOH B 704 31.666 16.634 16.938 1.00 42.36 O HETATM 4530 O HOH B 705 14.086 40.036 23.545 1.00 35.40 O HETATM 4531 O HOH B 706 16.873 22.786 24.691 1.00 33.09 O HETATM 4532 O HOH B 707 21.963 24.003 63.193 1.00 28.13 O HETATM 4533 O HOH B 708 -3.836 27.206 17.801 1.00 27.10 O HETATM 4534 O HOH B 709 -1.131 34.211 36.937 1.00 30.46 O CONECT 4189 4190 4191 4192 4241 CONECT 4190 4189 CONECT 4191 4189 CONECT 4192 4189 4193 CONECT 4193 4192 4194 CONECT 4194 4193 4195 4196 CONECT 4195 4194 4200 CONECT 4196 4194 4197 4198 CONECT 4197 4196 CONECT 4198 4196 4199 4200 CONECT 4199 4198 CONECT 4200 4195 4198 4201 CONECT 4201 4200 4202 4210 CONECT 4202 4201 4203 CONECT 4203 4202 4204 CONECT 4204 4203 4205 4210 CONECT 4205 4204 4206 4207 CONECT 4206 4205 CONECT 4207 4205 4208 CONECT 4208 4207 4209 CONECT 4209 4208 4210 CONECT 4210 4201 4204 4209 CONECT 4211 4212 4228 CONECT 4212 4211 4213 4214 CONECT 4213 4212 CONECT 4214 4212 4215 CONECT 4215 4214 4216 4217 CONECT 4216 4215 CONECT 4217 4215 4218 4228 CONECT 4218 4217 4219 CONECT 4219 4218 4220 4226 CONECT 4220 4219 4221 CONECT 4221 4220 4222 4223 CONECT 4222 4221 CONECT 4223 4221 4224 4225 CONECT 4224 4223 CONECT 4225 4223 4226 CONECT 4226 4219 4225 4227 CONECT 4227 4226 4228 4229 CONECT 4228 4211 4217 4227 CONECT 4229 4227 4230 CONECT 4230 4229 4231 4232 CONECT 4231 4230 CONECT 4232 4230 4233 4234 CONECT 4233 4232 CONECT 4234 4232 4235 4236 CONECT 4235 4234 CONECT 4236 4234 4237 CONECT 4237 4236 4238 CONECT 4238 4237 4239 4240 4241 CONECT 4239 4238 CONECT 4240 4238 CONECT 4241 4189 4238 CONECT 4242 4243 4244 4245 4246 CONECT 4243 4242 CONECT 4244 4242 CONECT 4245 4242 CONECT 4246 4242 4247 CONECT 4247 4246 4248 CONECT 4248 4247 4249 4250 CONECT 4249 4248 4254 CONECT 4250 4248 4251 4252 CONECT 4251 4250 CONECT 4252 4250 4253 4254 CONECT 4253 4252 CONECT 4254 4249 4252 4255 CONECT 4255 4254 4256 4264 CONECT 4256 4255 4257 CONECT 4257 4256 4258 CONECT 4258 4257 4259 4264 CONECT 4259 4258 4260 4261 CONECT 4260 4259 CONECT 4261 4259 4262 CONECT 4262 4261 4263 CONECT 4263 4262 4264 CONECT 4264 4255 4258 4263 END