USER MOD reduce.3.24.130724 H: found=0, std=0, add=2114, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 30-SEP-05 2C2Y TITLE THREE DIMENSIONAL STRUCTURE OF BIFUNCTIONAL TITLE 2 METHYLENETETRAHYDROFOLATE DEHYDROGENASE-CYCLOHYDROLASE TITLE 3 FROM MYCOBACTERIUM TUBERCULOSIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE DEHYDROGENASE- COMPND 3 METHENYLTETRAHYDROFOLATE CYCLOHYDROLASE; COMPND 4 CHAIN: A; COMPND 5 EC: 1.5.1.5, 3.5.4.9; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; SOURCE 3 ORGANISM_TAXID: 83332; SOURCE 4 STRAIN: H37RV; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: T7 OVEREXPRESSION SYSTEM; SOURCE 8 EXPRESSION_SYSTEM_CELL_LINE: BL21-DE3-PLYSS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET23A; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET23A-FOLD KEYWDS TETRAHYDROFOLATE, METHYLENETETRAHYDROFOLATE DEHYDROGENASE, KEYWDS 2 CYCLOHYDROLASE, HYDROLASE, OXIDOREDUCTASE, PSI, PROTEIN KEYWDS 3 STRUCTURE INITIATIVE, TB STRUCTURAL GENOMICS CONSORTIUM, KEYWDS 4 TBSGC EXPDTA X-RAY DIFFRACTION AUTHOR F.JAVID-MAJD,J.C.SACCHETTINI, AUTHOR 2 TB STRUCTURAL GENOMICS CONSORTIUM (TBSGC) REVDAT 3 24-FEB-09 2C2Y 1 VERSN REVDAT 2 08-NOV-06 2C2Y 1 KEYWDS AUTHOR REMARK REVDAT 1 13-OCT-05 2C2Y 0 JRNL AUTH F.JAVID-MAJD,J.C.SACCHETTINI JRNL TITL THREE DIMENSIONAL STRUCTURE OF BIFUNCTIONAL JRNL TITL 2 METHYLENETETRAHYDROFOLATE DEHYDROGENASE- JRNL TITL 3 CYCLOHYDROLASE FROM MYCOBACTERIUM TUBERCULOSIS JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.3 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) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 19245 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) : 0.194 REMARK 3 R VALUE (WORKING SET) : 0.192 REMARK 3 FREE R VALUE : 0.239 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1034 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) : 2.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.36 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1395 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2350 REMARK 3 BIN FREE R VALUE SET COUNT : 78 REMARK 3 BIN FREE R VALUE : 0.2760 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2062 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 228 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.58 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.08000 REMARK 3 B22 (A**2) : 0.08000 REMARK 3 B33 (A**2) : -0.16000 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): 0.214 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.193 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.115 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.543 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.937 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.905 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2096 ; 0.008 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2864 ; 1.133 ; 1.986 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 279 ; 5.194 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 82 ;29.967 ;22.805 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 327 ;16.348 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 22 ;20.403 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 349 ; 0.082 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1584 ; 0.004 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 881 ; 0.213 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1429 ; 0.310 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 96 ; 0.137 ; 0.500 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): 29 ; 0.237 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 14 ; 0.181 ; 0.500 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): 1415 ; 2.115 ; 5.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2238 ; 3.238 ; 7.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 726 ; 4.617 ; 9.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 626 ; 5.981 ;11.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 2C2Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-OCT-05. REMARK 100 THE PDBE ID CODE IS EBI-25798. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-JUN-05 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.00 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU ROTATING ANODE REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.514 REMARK 200 MONOCHROMATOR : NI FILTER REMARK 200 OPTICS : OSMIC REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000, DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 29334 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.020 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.6 REMARK 200 DATA REDUNDANCY : 13.300 REMARK 200 R MERGE (I) : 0.11000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 22.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.27 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 13.20 REMARK 200 R MERGE FOR SHELL (I) : 0.52000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1B0A REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.7 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.5 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 2000MME , TRIS-HCL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 56.55400 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 43.89850 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 43.89850 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 84.83100 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 43.89850 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 43.89850 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 28.27700 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 43.89850 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 43.89850 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 84.83100 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 43.89850 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 43.89850 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 28.27700 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 56.55400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 56.55400 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 VAL A 1 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 CB SER A 155 - O HOH A 2155 1.45 REMARK 500 OG SER A 155 - O HOH A 2155 1.75 REMARK 500 NH1 ARG A 223 - O HOH A 2200 2.12 REMARK 500 NH2 ARG A 223 - O HOH A 2200 1.74 REMARK 500 CG LEU A 265 - O HOH A 2140 1.56 REMARK 500 CD1 LEU A 265 - O HOH A 2140 1.83 REMARK 500 O HOH A 2007 - O HOH A 2222 1.89 REMARK 500 O HOH A 2019 - O HOH A 2053 1.73 REMARK 500 O HOH A 2039 - O HOH A 2051 2.13 REMARK 500 O HOH A 2045 - O HOH A 2104 1.77 REMARK 500 O HOH A 2084 - O HOH A 2194 2.19 REMARK 500 O HOH A 2097 - O HOH A 2206 2.03 REMARK 500 O HOH A 2101 - O HOH A 2213 2.06 REMARK 500 O HOH A 2105 - O HOH A 2128 2.14 REMARK 500 O HOH A 2162 - O HOH A 2180 1.46 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 REMARK 500 O HOH A 2023 O HOH A 2150 3454 2.11 REMARK 500 O HOH A 2055 O HOH A 2071 8555 1.90 REMARK 500 O HOH A 2096 O HOH A 2179 6455 2.01 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 105 99.36 -69.42 REMARK 500 GLU A 183 -64.72 -109.82 REMARK 500 ASN A 184 29.72 81.43 REMARK 500 HIS A 191 -173.02 -175.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2C2X RELATED DB: PDB REMARK 900 THREE DIMENSIONAL STRUCTURE OF BIFUNCTIONAL REMARK 900 METHYLENETETRAHYDROFOLATE DEHYDROGENASE- REMARK 900 CYCLOHYDROLASE FROM MYCOBACTERIUM TUBERCULOSIS REMARK 900 RELATED ID: RV3356C RELATED DB: TARGETDB DBREF 2C2Y A 1 1 PDB 2C2Y 2C2Y 1 1 DBREF 2C2Y A 2 281 UNP O50385 O50385_MYCTU 2 281 SEQRES 1 A 281 VAL GLY ALA ILE MET LEU ASP GLY LYS ALA THR ARG ASP SEQRES 2 A 281 GLU ILE PHE GLY ASP LEU LYS GLN ARG VAL ALA ALA LEU SEQRES 3 A 281 ASP ALA ALA GLY ARG THR PRO GLY LEU GLY THR ILE LEU SEQRES 4 A 281 VAL GLY ASP ASP PRO GLY SER GLN ALA TYR VAL ARG GLY SEQRES 5 A 281 LYS HIS ALA ASP CYS ALA LYS VAL GLY ILE THR SER ILE SEQRES 6 A 281 ARG ARG ASP LEU PRO ALA ASP ILE SER THR ALA THR LEU SEQRES 7 A 281 ASN GLU THR ILE ASP GLU LEU ASN ALA ASN PRO ASP CYS SEQRES 8 A 281 THR GLY TYR ILE VAL GLN LEU PRO LEU PRO LYS HIS LEU SEQRES 9 A 281 ASP GLU ASN ALA ALA LEU GLU ARG VAL ASP PRO ALA LYS SEQRES 10 A 281 ASP ALA ASP GLY LEU HIS PRO THR ASN LEU GLY ARG LEU SEQRES 11 A 281 VAL LEU GLY THR PRO ALA PRO LEU PRO CYS THR PRO ARG SEQRES 12 A 281 GLY ILE VAL HIS LEU LEU ARG ARG TYR ASP ILE SER ILE SEQRES 13 A 281 ALA GLY ALA HIS VAL VAL VAL ILE GLY ARG GLY VAL THR SEQRES 14 A 281 VAL GLY ARG PRO LEU GLY LEU LEU LEU THR ARG ARG SER SEQRES 15 A 281 GLU ASN ALA THR VAL THR LEU CYS HIS THR GLY THR ARG SEQRES 16 A 281 ASP LEU PRO ALA LEU THR ARG GLN ALA ASP ILE VAL VAL SEQRES 17 A 281 ALA ALA VAL GLY VAL ALA HIS LEU LEU THR ALA ASP MET SEQRES 18 A 281 VAL ARG PRO GLY ALA ALA VAL ILE ASP VAL GLY VAL SER SEQRES 19 A 281 ARG THR ASP ASP GLY LEU VAL GLY ASP VAL HIS PRO ASP SEQRES 20 A 281 VAL TRP GLU LEU ALA GLY HIS VAL SER PRO ASN PRO GLY SEQRES 21 A 281 GLY VAL GLY PRO LEU THR ARG ALA PHE LEU LEU THR ASN SEQRES 22 A 281 VAL VAL GLU LEU ALA GLU ARG ARG FORMUL 2 HOH *228(H2 O1) HELIX 1 1 ASP A 7 ALA A 29 1 23 HELIX 2 2 ASP A 43 GLY A 61 1 19 HELIX 3 3 SER A 74 ASN A 88 1 15 HELIX 4 4 ASP A 105 VAL A 113 1 9 HELIX 5 5 ASP A 114 LYS A 117 5 4 HELIX 6 6 HIS A 123 GLY A 133 1 11 HELIX 7 7 PRO A 139 TYR A 152 1 14 HELIX 8 8 VAL A 170 THR A 179 1 10 HELIX 9 9 ASP A 196 ARG A 202 1 7 HELIX 10 10 THR A 218 VAL A 222 5 5 HELIX 11 11 HIS A 245 LEU A 251 5 7 HELIX 12 12 GLY A 261 ARG A 280 1 20 SHEET 1 AA 6 ILE A 4 MET A 5 0 SHEET 2 AA 6 HIS A 254 VAL A 255 1 N VAL A 255 O ILE A 4 SHEET 3 AA 6 ALA A 227 ASP A 230 1 N VAL A 228 O HIS A 254 SHEET 4 AA 6 ILE A 206 ALA A 209 1 O VAL A 207 N ILE A 229 SHEET 5 AA 6 HIS A 160 ILE A 164 1 O VAL A 162 N VAL A 208 SHEET 6 AA 6 THR A 186 CYS A 190 1 O THR A 186 N VAL A 161 SHEET 1 AB 3 THR A 63 LEU A 69 0 SHEET 2 AB 3 GLY A 34 VAL A 40 1 O LEU A 35 N ILE A 65 SHEET 3 AB 3 GLY A 93 VAL A 96 1 O GLY A 93 N GLY A 36 SHEET 1 AC 2 VAL A 233 THR A 236 0 SHEET 2 AC 2 GLY A 239 GLY A 242 -1 O GLY A 239 N THR A 236 CISPEP 1 LEU A 98 PRO A 99 0 0.26 CISPEP 2 ASN A 258 PRO A 259 0 12.09 CRYST1 87.797 87.797 113.108 90.00 90.00 90.00 P 43 21 2 8 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 0.011390 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011390 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008841 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 THR OG1 : rot 180:sc= 0.854 USER MOD Set 1.2: A 266 THR OG1 : rot -102:sc= 1.47 USER MOD Set 2.1: A 201 THR OG1 : rot 85:sc= 0.645 USER MOD Set 2.2: A 221 MET CE :methyl -118:sc= -0.312 (180deg=-0.333) USER MOD Set 3.1: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 190 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 123 HIS : no HD1:sc= -6.86! K(o=-5.6!,f=1.9) USER MOD Set 4.2: A 125 THR OG1 : rot 179:sc= 1.27 USER MOD Set 5.1: A 86 ASN : amide:sc= 1.6 K(o=2.6,f=-4.1!) USER MOD Set 5.2: A 94 TYR OH : rot -177:sc= 1.02 USER MOD Set 6.1: A 74 SER OG : rot 180:sc= 0.0229 USER MOD Set 6.2: A 77 THR OG1 : rot 81:sc= 0.0233 USER MOD Set 7.1: A 37 THR OG1 : rot 107:sc= 2.01 USER MOD Set 7.2: A 54 HIS : no HD1:sc= 1.81 K(o=6.1,f=-7.6!) USER MOD Set 7.3: A 64 SER OG : rot -67:sc= 2.27 USER MOD Set 8.1: A 53 LYS NZ :NH3+ -162:sc= 0.191 (180deg=0.163) USER MOD Set 8.2: A 97 GLN : amide:sc= -0.484 X(o=-0.29,f=0.087) USER MOD Single : A 5 MET CE :methyl -157:sc= -0.132 (180deg=-0.596) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 32 THR OG1 : rot -116:sc= 1.09 USER MOD Single : A 46 SER OG : rot -153:sc= 1.27 USER MOD Single : A 47 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.61) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 76:sc= 0.0791 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot -170:sc= 2.43 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.03 K(o=1,f=-0.44) USER MOD Single : A 81 THR OG1 : rot 78:sc= 0.24 USER MOD Single : A 88 ASN : amide:sc= -0.184 K(o=-0.18,f=-5.8!) USER MOD Single : A 91 CYS SG : rot -132:sc= -0.242 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= 0.828 K(o=0.83,f=-4.5!) USER MOD Single : A 107 ASN : amide:sc= 1.77 K(o=1.8,f=-2.1!) USER MOD Single : A 117 LYS NZ :NH3+ -159:sc= 1.68 (180deg=0.993) USER MOD Single : A 126 ASN : amide:sc= -4.77! K(o=-4.8!,f=1.4) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 CYS SG : rot 180:sc= -0.0424 USER MOD Single : A 147 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.1!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0.332 USER MOD Single : A 155 SER OG : rot -133:sc= 1.38 USER MOD Single : A 160 HIS : no HE2:sc= -6.77! C(o=-6.8!,f=-15!) USER MOD Single : A 169 THR OG1 : rot -62:sc= 1.29 USER MOD Single : A 179 THR OG1 : rot -87:sc= 0.708 USER MOD Single : A 182 SER OG : rot 62:sc= 0.548 USER MOD Single : A 184 ASN : amide:sc= 0.109 K(o=0.11,f=-1.4!) USER MOD Single : A 186 THR OG1 : rot 123:sc= 0.786 USER MOD Single : A 191 HIS : no HD1:sc= 0.21 K(o=0.21,f=-3.4!) USER MOD Single : A 192 THR OG1 : rot -88:sc= 0 USER MOD Single : A 194 THR OG1 : rot -110:sc= 0.164 USER MOD Single : A 203 GLN : amide:sc= -0.0544 K(o=-0.054,f=0.99) USER MOD Single : A 215 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.5) USER MOD Single : A 218 THR OG1 : rot 125:sc= 0.563 USER MOD Single : A 234 SER OG : rot -66:sc= 0.985 USER MOD Single : A 236 THR OG1 : rot 180:sc= -0.0744 USER MOD Single : A 245 HIS : no HD1:sc= -4.12! K(o=-4.1!,f=-0.39) USER MOD Single : A 254 HIS : no HE2:sc= 1.67 K(o=1.7,f=-5.2!) USER MOD Single : A 256 SER OG : rot 99:sc= 1.36 USER MOD Single : A 258 ASN : amide:sc= -3.14! K(o=-3.1!,f=-0.059) USER MOD Single : A 272 THR OG1 : rot 73:sc= 0.683 USER MOD Single : A 273 ASN : amide:sc= 3.05 K(o=3.1,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -13.160 -12.123 9.727 1.00 45.43 N ATOM 2 CA GLY A 2 -13.736 -10.805 9.336 1.00 40.60 C ATOM 3 C GLY A 2 -14.660 -10.256 10.408 1.00 39.46 C ATOM 4 O GLY A 2 -15.418 -11.002 11.031 1.00 38.05 O ATOM 0 HA2 GLY A 2 -13.018 -10.173 9.173 1.00 40.60 H new ATOM 0 HA3 GLY A 2 -14.225 -10.899 8.504 1.00 40.60 H new ATOM 5 N ALA A 3 -14.598 -8.944 10.616 1.00 36.95 N ATOM 6 CA ALA A 3 -15.405 -8.276 11.634 1.00 34.21 C ATOM 7 C ALA A 3 -16.901 -8.318 11.320 1.00 30.56 C ATOM 8 O ALA A 3 -17.300 -8.325 10.163 1.00 33.13 O ATOM 9 CB ALA A 3 -14.943 -6.833 11.798 1.00 32.45 C ATOM 0 H ALA A 3 -14.087 -8.415 10.171 1.00 36.95 H new ATOM 0 HA ALA A 3 -15.277 -8.759 12.465 1.00 34.21 H new ATOM 0 HB1 ALA A 3 -15.482 -6.395 12.475 1.00 32.45 H new ATOM 0 HB2 ALA A 3 -14.012 -6.820 12.069 1.00 32.45 H new ATOM 0 HB3 ALA A 3 -15.040 -6.364 10.955 1.00 32.45 H new ATOM 10 N ILE A 4 -17.729 -8.349 12.356 1.00 30.25 N ATOM 11 CA ILE A 4 -19.173 -8.190 12.165 1.00 29.78 C ATOM 12 C ILE A 4 -19.487 -6.759 11.703 1.00 28.26 C ATOM 13 O ILE A 4 -18.934 -5.787 12.218 1.00 30.75 O ATOM 14 CB ILE A 4 -19.961 -8.566 13.441 1.00 26.97 C ATOM 15 CG1 ILE A 4 -19.738 -10.047 13.780 1.00 25.93 C ATOM 16 CG2 ILE A 4 -21.442 -8.274 13.269 1.00 25.65 C ATOM 17 CD1 ILE A 4 -20.331 -10.487 15.111 1.00 29.31 C ATOM 0 H ILE A 4 -17.482 -8.460 13.172 1.00 30.25 H new ATOM 0 HA ILE A 4 -19.460 -8.804 11.471 1.00 29.78 H new ATOM 0 HB ILE A 4 -19.633 -8.024 14.176 1.00 26.97 H new ATOM 0 HG12 ILE A 4 -20.121 -10.590 13.073 1.00 25.93 H new ATOM 0 HG13 ILE A 4 -18.784 -10.225 13.789 1.00 25.93 H new ATOM 0 HG21 ILE A 4 -21.916 -8.517 14.080 1.00 25.65 H new ATOM 0 HG22 ILE A 4 -21.567 -7.328 13.093 1.00 25.65 H new ATOM 0 HG23 ILE A 4 -21.789 -8.790 12.525 1.00 25.65 H new ATOM 0 HD11 ILE A 4 -20.149 -11.429 15.251 1.00 29.31 H new ATOM 0 HD12 ILE A 4 -19.933 -9.971 15.829 1.00 29.31 H new ATOM 0 HD13 ILE A 4 -21.290 -10.342 15.102 1.00 29.31 H new ATOM 18 N MET A 5 -20.352 -6.647 10.705 1.00 28.77 N ATOM 19 CA MET A 5 -20.717 -5.368 10.104 1.00 29.02 C ATOM 20 C MET A 5 -21.789 -4.688 10.951 1.00 28.13 C ATOM 21 O MET A 5 -22.869 -5.244 11.152 1.00 27.92 O ATOM 22 CB MET A 5 -21.259 -5.619 8.696 1.00 26.85 C ATOM 23 CG MET A 5 -20.823 -4.626 7.641 1.00 40.46 C ATOM 24 SD MET A 5 -22.132 -3.598 6.958 1.00 47.15 S ATOM 25 CE MET A 5 -23.305 -4.809 6.358 1.00 38.68 C ATOM 0 H MET A 5 -20.751 -7.321 10.351 1.00 28.77 H new ATOM 0 HA MET A 5 -19.937 -4.793 10.059 1.00 29.02 H new ATOM 0 HB2 MET A 5 -20.985 -6.506 8.415 1.00 26.85 H new ATOM 0 HB3 MET A 5 -22.228 -5.620 8.735 1.00 26.85 H new ATOM 0 HG2 MET A 5 -20.145 -4.047 8.024 1.00 40.46 H new ATOM 0 HG3 MET A 5 -20.403 -5.113 6.915 1.00 40.46 H new ATOM 0 HE1 MET A 5 -23.857 -4.410 5.668 1.00 38.68 H new ATOM 0 HE2 MET A 5 -22.827 -5.569 5.990 1.00 38.68 H new ATOM 0 HE3 MET A 5 -23.868 -5.106 7.090 1.00 38.68 H new ATOM 26 N LEU A 6 -21.493 -3.501 11.467 1.00 26.82 N ATOM 27 CA LEU A 6 -22.490 -2.752 12.233 1.00 26.15 C ATOM 28 C LEU A 6 -23.385 -2.010 11.258 1.00 26.36 C ATOM 29 O LEU A 6 -23.047 -0.922 10.784 1.00 26.93 O ATOM 30 CB LEU A 6 -21.834 -1.790 13.232 1.00 25.50 C ATOM 31 CG LEU A 6 -20.910 -2.433 14.268 1.00 23.33 C ATOM 32 CD1 LEU A 6 -20.149 -1.379 15.064 1.00 24.44 C ATOM 33 CD2 LEU A 6 -21.687 -3.347 15.196 1.00 22.75 C ATOM 0 H LEU A 6 -20.730 -3.112 11.388 1.00 26.82 H new ATOM 0 HA LEU A 6 -23.021 -3.370 12.760 1.00 26.15 H new ATOM 0 HB2 LEU A 6 -21.325 -1.131 12.734 1.00 25.50 H new ATOM 0 HB3 LEU A 6 -22.535 -1.311 13.702 1.00 25.50 H new ATOM 0 HG LEU A 6 -20.260 -2.969 13.787 1.00 23.33 H new ATOM 0 HD11 LEU A 6 -19.573 -1.815 15.711 1.00 24.44 H new ATOM 0 HD12 LEU A 6 -19.610 -0.844 14.461 1.00 24.44 H new ATOM 0 HD13 LEU A 6 -20.779 -0.806 15.528 1.00 24.44 H new ATOM 0 HD21 LEU A 6 -21.082 -3.742 15.843 1.00 22.75 H new ATOM 0 HD22 LEU A 6 -22.367 -2.834 15.661 1.00 22.75 H new ATOM 0 HD23 LEU A 6 -22.110 -4.050 14.679 1.00 22.75 H new ATOM 34 N ASP A 7 -24.530 -2.619 10.961 1.00 27.76 N ATOM 35 CA ASP A 7 -25.406 -2.161 9.893 1.00 25.33 C ATOM 36 C ASP A 7 -26.280 -0.991 10.330 1.00 24.84 C ATOM 37 O ASP A 7 -27.333 -1.176 10.939 1.00 24.35 O ATOM 38 CB ASP A 7 -26.261 -3.332 9.401 1.00 27.93 C ATOM 39 CG ASP A 7 -26.983 -3.032 8.097 1.00 28.96 C ATOM 40 OD1 ASP A 7 -27.075 -1.845 7.710 1.00 30.57 O ATOM 41 OD2 ASP A 7 -27.470 -3.995 7.464 1.00 31.97 O ATOM 0 H ASP A 7 -24.820 -3.313 11.377 1.00 27.76 H new ATOM 0 HA ASP A 7 -24.854 -1.836 9.165 1.00 25.33 H new ATOM 0 HB2 ASP A 7 -25.696 -4.111 9.280 1.00 27.93 H new ATOM 0 HB3 ASP A 7 -26.914 -3.558 10.082 1.00 27.93 H new ATOM 42 N GLY A 8 -25.840 0.218 10.001 1.00 24.40 N ATOM 43 CA GLY A 8 -26.535 1.419 10.430 1.00 21.51 C ATOM 44 C GLY A 8 -27.840 1.668 9.705 1.00 22.04 C ATOM 45 O GLY A 8 -28.785 2.205 10.282 1.00 19.94 O ATOM 0 H GLY A 8 -25.137 0.362 9.527 1.00 24.40 H new ATOM 0 HA2 GLY A 8 -26.711 1.357 11.382 1.00 21.51 H new ATOM 0 HA3 GLY A 8 -25.952 2.183 10.299 1.00 21.51 H new ATOM 46 N LYS A 9 -27.890 1.296 8.431 1.00 25.34 N ATOM 47 CA LYS A 9 -29.103 1.481 7.624 1.00 25.00 C ATOM 48 C LYS A 9 -30.249 0.644 8.149 1.00 23.43 C ATOM 49 O LYS A 9 -31.370 1.131 8.299 1.00 24.82 O ATOM 50 CB LYS A 9 -28.836 1.143 6.158 1.00 27.11 C ATOM 51 CG LYS A 9 -27.851 2.092 5.481 1.00 31.55 C ATOM 52 CD LYS A 9 -28.065 2.115 3.976 1.00 40.07 C ATOM 53 CE LYS A 9 -27.457 0.898 3.308 1.00 47.12 C ATOM 54 NZ LYS A 9 -25.991 1.085 3.091 1.00 55.04 N ATOM 0 H LYS A 9 -27.234 0.933 8.010 1.00 25.34 H new ATOM 0 HA LYS A 9 -29.355 2.415 7.689 1.00 25.00 H new ATOM 0 HB2 LYS A 9 -28.493 0.238 6.100 1.00 27.11 H new ATOM 0 HB3 LYS A 9 -29.675 1.160 5.672 1.00 27.11 H new ATOM 0 HG2 LYS A 9 -27.959 2.986 5.840 1.00 31.55 H new ATOM 0 HG3 LYS A 9 -26.942 1.815 5.678 1.00 31.55 H new ATOM 0 HD2 LYS A 9 -29.015 2.150 3.784 1.00 40.07 H new ATOM 0 HD3 LYS A 9 -27.671 2.920 3.605 1.00 40.07 H new ATOM 0 HE2 LYS A 9 -27.609 0.113 3.858 1.00 47.12 H new ATOM 0 HE3 LYS A 9 -27.896 0.738 2.458 1.00 47.12 H new ATOM 0 HZ1 LYS A 9 -25.654 0.361 2.699 1.00 55.04 H new ATOM 0 HZ2 LYS A 9 -25.856 1.794 2.570 1.00 55.04 H new ATOM 0 HZ3 LYS A 9 -25.588 1.212 3.875 1.00 55.04 H new ATOM 55 N ALA A 10 -29.963 -0.621 8.436 1.00 24.01 N ATOM 56 CA ALA A 10 -30.965 -1.525 8.994 1.00 25.75 C ATOM 57 C ALA A 10 -31.398 -1.060 10.390 1.00 24.77 C ATOM 58 O ALA A 10 -32.571 -1.141 10.757 1.00 23.91 O ATOM 59 CB ALA A 10 -30.420 -2.964 9.037 1.00 24.18 C ATOM 0 H ALA A 10 -29.190 -0.978 8.315 1.00 24.01 H new ATOM 0 HA ALA A 10 -31.747 -1.512 8.420 1.00 25.75 H new ATOM 0 HB1 ALA A 10 -31.094 -3.554 9.409 1.00 24.18 H new ATOM 0 HB2 ALA A 10 -30.198 -3.253 8.138 1.00 24.18 H new ATOM 0 HB3 ALA A 10 -29.624 -2.992 9.591 1.00 24.18 H new ATOM 60 N THR A 11 -30.440 -0.569 11.167 1.00 25.24 N ATOM 61 CA THR A 11 -30.738 -0.018 12.485 1.00 24.26 C ATOM 62 C THR A 11 -31.599 1.257 12.385 1.00 23.23 C ATOM 63 O THR A 11 -32.554 1.434 13.139 1.00 22.36 O ATOM 64 CB THR A 11 -29.441 0.249 13.269 1.00 24.56 C ATOM 65 OG1 THR A 11 -28.670 -0.957 13.328 1.00 24.97 O ATOM 66 CG2 THR A 11 -29.748 0.718 14.684 1.00 24.44 C ATOM 0 H THR A 11 -29.608 -0.545 10.950 1.00 25.24 H new ATOM 0 HA THR A 11 -31.256 -0.678 12.971 1.00 24.26 H new ATOM 0 HB THR A 11 -28.942 0.946 12.814 1.00 24.56 H new ATOM 0 HG1 THR A 11 -28.237 -1.048 12.614 1.00 24.97 H new ATOM 0 HG21 THR A 11 -28.918 0.880 15.159 1.00 24.44 H new ATOM 0 HG22 THR A 11 -30.265 1.538 14.648 1.00 24.44 H new ATOM 0 HG23 THR A 11 -30.257 0.035 15.148 1.00 24.44 H new ATOM 67 N ARG A 12 -31.260 2.137 11.451 1.00 22.20 N ATOM 68 CA ARG A 12 -32.057 3.342 11.220 1.00 26.49 C ATOM 69 C ARG A 12 -33.497 3.010 10.815 1.00 25.92 C ATOM 70 O ARG A 12 -34.447 3.638 11.306 1.00 29.07 O ATOM 71 CB ARG A 12 -31.409 4.234 10.158 1.00 25.42 C ATOM 72 CG ARG A 12 -32.281 5.415 9.735 1.00 27.28 C ATOM 73 CD ARG A 12 -31.986 5.833 8.299 1.00 32.40 C ATOM 74 NE ARG A 12 -32.122 4.696 7.381 1.00 29.35 N ATOM 75 CZ ARG A 12 -31.418 4.553 6.262 1.00 27.70 C ATOM 76 NH1 ARG A 12 -30.532 5.474 5.910 1.00 26.42 N ATOM 77 NH2 ARG A 12 -31.591 3.486 5.498 1.00 26.41 N ATOM 0 H ARG A 12 -30.573 2.058 10.939 1.00 22.20 H new ATOM 0 HA ARG A 12 -32.087 3.823 12.062 1.00 26.49 H new ATOM 0 HB2 ARG A 12 -30.566 4.570 10.500 1.00 25.42 H new ATOM 0 HB3 ARG A 12 -31.204 3.697 9.377 1.00 25.42 H new ATOM 0 HG2 ARG A 12 -33.217 5.175 9.819 1.00 27.28 H new ATOM 0 HG3 ARG A 12 -32.126 6.164 10.331 1.00 27.28 H new ATOM 0 HD2 ARG A 12 -32.593 6.541 8.034 1.00 32.40 H new ATOM 0 HD3 ARG A 12 -31.087 6.193 8.242 1.00 32.40 H new ATOM 0 HE ARG A 12 -32.693 4.084 7.579 1.00 29.35 H new ATOM 0 HH11 ARG A 12 -30.411 6.166 6.406 1.00 26.42 H new ATOM 0 HH12 ARG A 12 -30.078 5.379 5.186 1.00 26.42 H new ATOM 0 HH21 ARG A 12 -32.160 2.882 5.725 1.00 26.41 H new ATOM 0 HH22 ARG A 12 -31.134 3.396 4.775 1.00 26.41 H new ATOM 78 N ASP A 13 -33.656 2.033 9.922 1.00 25.79 N ATOM 79 CA ASP A 13 -34.988 1.615 9.447 1.00 27.44 C ATOM 80 C ASP A 13 -35.843 1.102 10.594 1.00 26.98 C ATOM 81 O ASP A 13 -37.038 1.358 10.657 1.00 27.64 O ATOM 82 CB ASP A 13 -34.873 0.533 8.369 1.00 29.23 C ATOM 83 CG ASP A 13 -34.279 1.058 7.078 1.00 30.43 C ATOM 84 OD1 ASP A 13 -34.350 2.285 6.851 1.00 37.01 O ATOM 85 OD2 ASP A 13 -33.739 0.244 6.293 1.00 39.53 O ATOM 0 H ASP A 13 -33.004 1.594 9.574 1.00 25.79 H new ATOM 0 HA ASP A 13 -35.415 2.397 9.064 1.00 27.44 H new ATOM 0 HB2 ASP A 13 -34.323 -0.194 8.702 1.00 29.23 H new ATOM 0 HB3 ASP A 13 -35.752 0.165 8.190 1.00 29.23 H new ATOM 86 N GLU A 14 -35.205 0.386 11.511 1.00 27.19 N ATOM 87 CA GLU A 14 -35.845 -0.084 12.728 1.00 27.39 C ATOM 88 C GLU A 14 -36.344 1.087 13.584 1.00 26.36 C ATOM 89 O GLU A 14 -37.458 1.052 14.112 1.00 26.13 O ATOM 90 CB GLU A 14 -34.833 -0.907 13.509 1.00 28.89 C ATOM 91 CG GLU A 14 -35.387 -1.893 14.494 1.00 36.36 C ATOM 92 CD GLU A 14 -34.279 -2.763 15.074 1.00 47.02 C ATOM 93 OE1 GLU A 14 -33.176 -2.224 15.341 1.00 40.38 O ATOM 94 OE2 GLU A 14 -34.504 -3.982 15.243 1.00 50.06 O ATOM 0 H GLU A 14 -34.379 0.158 11.442 1.00 27.19 H new ATOM 0 HA GLU A 14 -36.617 -0.623 12.496 1.00 27.39 H new ATOM 0 HB2 GLU A 14 -34.281 -1.390 12.875 1.00 28.89 H new ATOM 0 HB3 GLU A 14 -34.249 -0.297 13.986 1.00 28.89 H new ATOM 0 HG2 GLU A 14 -35.841 -1.421 15.210 1.00 36.36 H new ATOM 0 HG3 GLU A 14 -36.049 -2.453 14.059 1.00 36.36 H new ATOM 95 N ILE A 15 -35.519 2.123 13.724 1.00 23.60 N ATOM 96 CA ILE A 15 -35.909 3.314 14.480 1.00 21.25 C ATOM 97 C ILE A 15 -37.066 4.059 13.793 1.00 20.50 C ATOM 98 O ILE A 15 -38.041 4.424 14.433 1.00 25.32 O ATOM 99 CB ILE A 15 -34.700 4.260 14.712 1.00 21.54 C ATOM 100 CG1 ILE A 15 -33.758 3.668 15.771 1.00 16.03 C ATOM 101 CG2 ILE A 15 -35.176 5.664 15.114 1.00 15.65 C ATOM 102 CD1 ILE A 15 -32.374 4.280 15.762 1.00 20.25 C ATOM 0 H ILE A 15 -34.728 2.157 13.389 1.00 23.60 H new ATOM 0 HA ILE A 15 -36.222 3.015 15.348 1.00 21.25 H new ATOM 0 HB ILE A 15 -34.207 4.344 13.881 1.00 21.54 H new ATOM 0 HG12 ILE A 15 -34.152 3.792 16.649 1.00 16.03 H new ATOM 0 HG13 ILE A 15 -33.681 2.712 15.626 1.00 16.03 H new ATOM 0 HG21 ILE A 15 -34.407 6.239 15.254 1.00 15.65 H new ATOM 0 HG22 ILE A 15 -35.730 6.032 14.408 1.00 15.65 H new ATOM 0 HG23 ILE A 15 -35.691 5.609 15.934 1.00 15.65 H new ATOM 0 HD11 ILE A 15 -31.832 3.864 16.451 1.00 20.25 H new ATOM 0 HD12 ILE A 15 -31.962 4.136 14.896 1.00 20.25 H new ATOM 0 HD13 ILE A 15 -32.440 5.232 15.934 1.00 20.25 H new ATOM 103 N PHE A 16 -36.964 4.255 12.486 1.00 20.48 N ATOM 104 CA PHE A 16 -38.046 4.861 11.707 1.00 24.75 C ATOM 105 C PHE A 16 -39.404 4.184 11.957 1.00 26.02 C ATOM 106 O PHE A 16 -40.413 4.862 12.163 1.00 24.14 O ATOM 107 CB PHE A 16 -37.696 4.842 10.210 1.00 23.03 C ATOM 108 CG PHE A 16 -36.806 5.984 9.777 1.00 26.40 C ATOM 109 CD1 PHE A 16 -35.954 6.607 10.676 1.00 31.09 C ATOM 110 CD2 PHE A 16 -36.818 6.433 8.468 1.00 30.68 C ATOM 111 CE1 PHE A 16 -35.133 7.665 10.274 1.00 30.52 C ATOM 112 CE2 PHE A 16 -36.003 7.486 8.066 1.00 31.16 C ATOM 113 CZ PHE A 16 -35.153 8.092 8.970 1.00 23.45 C ATOM 0 H PHE A 16 -36.271 4.043 12.023 1.00 20.48 H new ATOM 0 HA PHE A 16 -38.135 5.780 12.003 1.00 24.75 H new ATOM 0 HB2 PHE A 16 -37.257 4.003 10.000 1.00 23.03 H new ATOM 0 HB3 PHE A 16 -38.517 4.869 9.694 1.00 23.03 H new ATOM 0 HD1 PHE A 16 -35.928 6.317 11.559 1.00 31.09 H new ATOM 0 HD2 PHE A 16 -37.379 6.025 7.848 1.00 30.68 H new ATOM 0 HE1 PHE A 16 -34.573 8.079 10.890 1.00 30.52 H new ATOM 0 HE2 PHE A 16 -36.031 7.783 7.185 1.00 31.16 H new ATOM 0 HZ PHE A 16 -34.597 8.786 8.697 1.00 23.45 H new ATOM 114 N GLY A 17 -39.421 2.851 11.953 1.00 24.86 N ATOM 115 CA GLY A 17 -40.658 2.104 12.190 1.00 26.12 C ATOM 116 C GLY A 17 -41.224 2.350 13.572 1.00 26.86 C ATOM 117 O GLY A 17 -42.429 2.497 13.747 1.00 29.35 O ATOM 0 H GLY A 17 -38.728 2.360 11.815 1.00 24.86 H new ATOM 0 HA2 GLY A 17 -41.317 2.355 11.524 1.00 26.12 H new ATOM 0 HA3 GLY A 17 -40.487 1.156 12.077 1.00 26.12 H new ATOM 118 N ASP A 18 -40.350 2.392 14.567 1.00 26.78 N ATOM 119 CA ASP A 18 -40.767 2.766 15.915 1.00 26.38 C ATOM 120 C ASP A 18 -41.336 4.201 15.946 1.00 25.75 C ATOM 121 O ASP A 18 -42.406 4.451 16.503 1.00 26.67 O ATOM 122 CB ASP A 18 -39.581 2.623 16.865 1.00 26.67 C ATOM 123 CG ASP A 18 -39.910 3.043 18.270 1.00 28.00 C ATOM 124 OD1 ASP A 18 -40.976 2.641 18.772 1.00 33.46 O ATOM 125 OD2 ASP A 18 -39.099 3.775 18.874 1.00 30.65 O ATOM 0 H ASP A 18 -39.514 2.209 14.486 1.00 26.78 H new ATOM 0 HA ASP A 18 -41.478 2.172 16.203 1.00 26.38 H new ATOM 0 HB2 ASP A 18 -39.284 1.700 16.869 1.00 26.67 H new ATOM 0 HB3 ASP A 18 -38.842 3.158 16.536 1.00 26.67 H new ATOM 126 N LEU A 19 -40.623 5.134 15.319 1.00 25.45 N ATOM 127 CA LEU A 19 -41.014 6.555 15.299 1.00 25.53 C ATOM 128 C LEU A 19 -42.367 6.794 14.630 1.00 25.03 C ATOM 129 O LEU A 19 -43.176 7.603 15.097 1.00 24.03 O ATOM 130 CB LEU A 19 -39.931 7.381 14.593 1.00 23.72 C ATOM 131 CG LEU A 19 -38.883 8.134 15.417 1.00 25.70 C ATOM 132 CD1 LEU A 19 -38.658 7.559 16.815 1.00 15.97 C ATOM 133 CD2 LEU A 19 -37.589 8.265 14.632 1.00 17.38 C ATOM 0 H LEU A 19 -39.896 4.966 14.891 1.00 25.45 H new ATOM 0 HA LEU A 19 -41.104 6.836 16.223 1.00 25.53 H new ATOM 0 HB2 LEU A 19 -39.454 6.782 13.998 1.00 23.72 H new ATOM 0 HB3 LEU A 19 -40.383 8.034 14.036 1.00 23.72 H new ATOM 0 HG LEU A 19 -39.240 9.022 15.576 1.00 25.70 H new ATOM 0 HD11 LEU A 19 -37.985 8.083 17.276 1.00 15.97 H new ATOM 0 HD12 LEU A 19 -39.489 7.588 17.315 1.00 15.97 H new ATOM 0 HD13 LEU A 19 -38.357 6.640 16.742 1.00 15.97 H new ATOM 0 HD21 LEU A 19 -36.934 8.743 15.164 1.00 17.38 H new ATOM 0 HD22 LEU A 19 -37.249 7.382 14.419 1.00 17.38 H new ATOM 0 HD23 LEU A 19 -37.756 8.754 13.811 1.00 17.38 H new ATOM 134 N LYS A 20 -42.602 6.085 13.532 1.00 23.07 N ATOM 135 CA LYS A 20 -43.851 6.195 12.792 1.00 26.59 C ATOM 136 C LYS A 20 -45.061 5.819 13.650 1.00 27.16 C ATOM 137 O LYS A 20 -46.096 6.490 13.593 1.00 29.79 O ATOM 138 CB LYS A 20 -43.793 5.336 11.524 1.00 28.77 C ATOM 139 CG LYS A 20 -44.989 5.515 10.613 1.00 33.94 C ATOM 140 CD LYS A 20 -44.837 4.717 9.331 1.00 36.78 C ATOM 141 CE LYS A 20 -46.122 4.774 8.511 1.00 41.64 C ATOM 142 NZ LYS A 20 -46.054 3.880 7.324 1.00 45.33 N ATOM 0 H LYS A 20 -42.041 5.527 13.195 1.00 23.07 H new ATOM 0 HA LYS A 20 -43.962 7.124 12.537 1.00 26.59 H new ATOM 0 HB2 LYS A 20 -42.986 5.554 11.032 1.00 28.77 H new ATOM 0 HB3 LYS A 20 -43.727 4.402 11.778 1.00 28.77 H new ATOM 0 HG2 LYS A 20 -45.794 5.235 11.076 1.00 33.94 H new ATOM 0 HG3 LYS A 20 -45.097 6.455 10.399 1.00 33.94 H new ATOM 0 HD2 LYS A 20 -44.098 5.069 8.810 1.00 36.78 H new ATOM 0 HD3 LYS A 20 -44.622 3.795 9.541 1.00 36.78 H new ATOM 0 HE2 LYS A 20 -46.874 4.517 9.068 1.00 41.64 H new ATOM 0 HE3 LYS A 20 -46.282 5.686 8.222 1.00 41.64 H new ATOM 0 HZ1 LYS A 20 -46.816 3.935 6.867 1.00 45.33 H new ATOM 0 HZ2 LYS A 20 -45.377 4.129 6.803 1.00 45.33 H new ATOM 0 HZ3 LYS A 20 -45.929 3.040 7.591 1.00 45.33 H new ATOM 143 N GLN A 21 -44.924 4.763 14.452 1.00 25.52 N ATOM 144 CA GLN A 21 -45.973 4.361 15.387 1.00 29.32 C ATOM 145 C GLN A 21 -46.158 5.388 16.484 1.00 29.27 C ATOM 146 O GLN A 21 -47.283 5.718 16.860 1.00 31.87 O ATOM 147 CB GLN A 21 -45.650 3.011 16.041 1.00 30.74 C ATOM 148 CG GLN A 21 -45.590 1.840 15.081 1.00 42.62 C ATOM 149 CD GLN A 21 -44.960 0.623 15.726 1.00 53.98 C ATOM 150 OE1 GLN A 21 -45.055 0.436 16.940 1.00 58.01 O ATOM 151 NE2 GLN A 21 -44.301 -0.206 14.920 1.00 57.09 N ATOM 0 H GLN A 21 -44.225 4.263 14.469 1.00 25.52 H new ATOM 0 HA GLN A 21 -46.790 4.286 14.869 1.00 29.32 H new ATOM 0 HB2 GLN A 21 -44.797 3.083 16.498 1.00 30.74 H new ATOM 0 HB3 GLN A 21 -46.320 2.825 16.718 1.00 30.74 H new ATOM 0 HG2 GLN A 21 -46.486 1.621 14.780 1.00 42.62 H new ATOM 0 HG3 GLN A 21 -45.080 2.091 14.295 1.00 42.62 H new ATOM 0 HE21 GLN A 21 -44.257 -0.042 14.077 1.00 57.09 H new ATOM 0 HE22 GLN A 21 -43.919 -0.906 15.242 1.00 57.09 H new ATOM 152 N ARG A 22 -45.041 5.872 17.017 1.00 29.31 N ATOM 153 CA ARG A 22 -45.074 6.848 18.098 1.00 26.38 C ATOM 154 C ARG A 22 -45.614 8.194 17.631 1.00 24.99 C ATOM 155 O ARG A 22 -46.213 8.923 18.417 1.00 24.37 O ATOM 156 CB ARG A 22 -43.689 7.005 18.728 1.00 26.46 C ATOM 157 CG ARG A 22 -43.228 5.786 19.503 1.00 24.34 C ATOM 158 CD ARG A 22 -41.722 5.818 19.695 1.00 27.69 C ATOM 159 NE ARG A 22 -41.288 6.932 20.539 1.00 27.87 N ATOM 160 CZ ARG A 22 -40.040 7.095 20.974 1.00 28.67 C ATOM 161 NH1 ARG A 22 -39.098 6.220 20.653 1.00 26.10 N ATOM 162 NH2 ARG A 22 -39.733 8.130 21.741 1.00 31.84 N ATOM 0 H ARG A 22 -44.250 5.646 16.765 1.00 29.31 H new ATOM 0 HA ARG A 22 -45.683 6.512 18.774 1.00 26.38 H new ATOM 0 HB2 ARG A 22 -43.045 7.196 18.029 1.00 26.46 H new ATOM 0 HB3 ARG A 22 -43.698 7.771 19.322 1.00 26.46 H new ATOM 0 HG2 ARG A 22 -43.669 5.759 20.366 1.00 24.34 H new ATOM 0 HG3 ARG A 22 -43.482 4.979 19.029 1.00 24.34 H new ATOM 0 HD2 ARG A 22 -41.432 4.982 20.093 1.00 27.69 H new ATOM 0 HD3 ARG A 22 -41.290 5.885 18.829 1.00 27.69 H new ATOM 0 HE ARG A 22 -41.875 7.517 20.768 1.00 27.87 H new ATOM 0 HH11 ARG A 22 -39.291 5.542 20.161 1.00 26.10 H new ATOM 0 HH12 ARG A 22 -38.294 6.330 20.937 1.00 26.10 H new ATOM 0 HH21 ARG A 22 -40.340 8.699 21.959 1.00 31.84 H new ATOM 0 HH22 ARG A 22 -38.926 8.233 22.021 1.00 31.84 H new ATOM 163 N VAL A 23 -45.402 8.513 16.354 1.00 24.88 N ATOM 164 CA VAL A 23 -45.921 9.751 15.767 1.00 25.61 C ATOM 165 C VAL A 23 -47.418 9.620 15.482 1.00 28.33 C ATOM 166 O VAL A 23 -48.176 10.578 15.651 1.00 27.90 O ATOM 167 CB VAL A 23 -45.166 10.144 14.464 1.00 25.26 C ATOM 168 CG1 VAL A 23 -45.954 11.174 13.668 1.00 25.36 C ATOM 169 CG2 VAL A 23 -43.775 10.674 14.782 1.00 20.13 C ATOM 0 H VAL A 23 -44.956 8.022 15.806 1.00 24.88 H new ATOM 0 HA VAL A 23 -45.776 10.457 16.416 1.00 25.61 H new ATOM 0 HB VAL A 23 -45.074 9.344 13.923 1.00 25.26 H new ATOM 0 HG11 VAL A 23 -45.465 11.403 12.862 1.00 25.36 H new ATOM 0 HG12 VAL A 23 -46.818 10.805 13.428 1.00 25.36 H new ATOM 0 HG13 VAL A 23 -46.081 11.971 14.206 1.00 25.36 H new ATOM 0 HG21 VAL A 23 -43.323 10.912 13.958 1.00 20.13 H new ATOM 0 HG22 VAL A 23 -43.849 11.458 15.348 1.00 20.13 H new ATOM 0 HG23 VAL A 23 -43.265 9.990 15.243 1.00 20.13 H new ATOM 170 N ALA A 24 -47.835 8.429 15.054 1.00 29.53 N ATOM 171 CA ALA A 24 -49.258 8.117 14.897 1.00 30.66 C ATOM 172 C ALA A 24 -49.994 8.244 16.226 1.00 31.81 C ATOM 173 O ALA A 24 -51.136 8.692 16.255 1.00 36.49 O ATOM 174 CB ALA A 24 -49.453 6.715 14.301 1.00 30.99 C ATOM 0 H ALA A 24 -47.306 7.783 14.848 1.00 29.53 H new ATOM 0 HA ALA A 24 -49.636 8.762 14.279 1.00 30.66 H new ATOM 0 HB1 ALA A 24 -50.401 6.532 14.207 1.00 30.99 H new ATOM 0 HB2 ALA A 24 -49.028 6.671 13.430 1.00 30.99 H new ATOM 0 HB3 ALA A 24 -49.054 6.055 14.889 1.00 30.99 H new ATOM 175 N ALA A 25 -49.338 7.866 17.325 1.00 31.23 N ATOM 176 CA ALA A 25 -49.924 8.017 18.661 1.00 30.61 C ATOM 177 C ALA A 25 -49.982 9.473 19.119 1.00 32.16 C ATOM 178 O ALA A 25 -50.905 9.868 19.815 1.00 38.00 O ATOM 179 CB ALA A 25 -49.184 7.151 19.696 1.00 27.14 C ATOM 0 H ALA A 25 -48.551 7.519 17.319 1.00 31.23 H new ATOM 0 HA ALA A 25 -50.840 7.704 18.594 1.00 30.61 H new ATOM 0 HB1 ALA A 25 -49.591 7.270 20.568 1.00 27.14 H new ATOM 0 HB2 ALA A 25 -49.241 6.218 19.438 1.00 27.14 H new ATOM 0 HB3 ALA A 25 -48.252 7.419 19.735 1.00 27.14 H new ATOM 180 N LEU A 26 -48.994 10.272 18.731 1.00 34.81 N ATOM 181 CA LEU A 26 -48.999 11.703 19.033 1.00 33.21 C ATOM 182 C LEU A 26 -50.068 12.408 18.218 1.00 35.09 C ATOM 183 O LEU A 26 -50.776 13.285 18.714 1.00 36.94 O ATOM 184 CB LEU A 26 -47.638 12.321 18.714 1.00 32.42 C ATOM 185 CG LEU A 26 -46.554 12.091 19.760 1.00 31.42 C ATOM 186 CD1 LEU A 26 -45.181 12.391 19.182 1.00 29.21 C ATOM 187 CD2 LEU A 26 -46.842 12.951 20.983 1.00 26.41 C ATOM 0 H LEU A 26 -48.306 10.005 18.289 1.00 34.81 H new ATOM 0 HA LEU A 26 -49.187 11.812 19.978 1.00 33.21 H new ATOM 0 HB2 LEU A 26 -47.329 11.965 17.866 1.00 32.42 H new ATOM 0 HB3 LEU A 26 -47.754 13.277 18.595 1.00 32.42 H new ATOM 0 HG LEU A 26 -46.557 11.159 20.029 1.00 31.42 H new ATOM 0 HD11 LEU A 26 -44.504 12.240 19.860 1.00 29.21 H new ATOM 0 HD12 LEU A 26 -45.015 11.809 18.424 1.00 29.21 H new ATOM 0 HD13 LEU A 26 -45.147 13.316 18.892 1.00 29.21 H new ATOM 0 HD21 LEU A 26 -46.153 12.806 21.650 1.00 26.41 H new ATOM 0 HD22 LEU A 26 -46.851 13.886 20.726 1.00 26.41 H new ATOM 0 HD23 LEU A 26 -47.706 12.709 21.353 1.00 26.41 H new ATOM 188 N ASP A 27 -50.172 12.013 16.957 1.00 37.18 N ATOM 189 CA ASP A 27 -51.159 12.561 16.051 1.00 43.02 C ATOM 190 C ASP A 27 -52.570 12.313 16.580 1.00 43.97 C ATOM 191 O ASP A 27 -53.423 13.203 16.533 1.00 44.92 O ATOM 192 CB ASP A 27 -50.987 11.937 14.664 1.00 45.78 C ATOM 193 CG ASP A 27 -51.718 12.705 13.584 1.00 54.70 C ATOM 194 OD1 ASP A 27 -51.050 13.452 12.837 1.00 61.31 O ATOM 195 OD2 ASP A 27 -52.957 12.570 13.483 1.00 55.43 O ATOM 0 H ASP A 27 -49.666 11.414 16.603 1.00 37.18 H new ATOM 0 HA ASP A 27 -51.028 13.520 15.984 1.00 43.02 H new ATOM 0 HB2 ASP A 27 -50.043 11.898 14.446 1.00 45.78 H new ATOM 0 HB3 ASP A 27 -51.312 11.023 14.682 1.00 45.78 H new ATOM 196 N ALA A 28 -52.803 11.105 17.093 1.00 43.74 N ATOM 197 CA ALA A 28 -54.117 10.716 17.608 1.00 42.92 C ATOM 198 C ALA A 28 -54.493 11.543 18.833 1.00 43.02 C ATOM 199 O ALA A 28 -55.679 11.764 19.102 1.00 42.91 O ATOM 200 CB ALA A 28 -54.145 9.228 17.937 1.00 42.54 C ATOM 0 H ALA A 28 -52.206 10.489 17.152 1.00 43.74 H new ATOM 0 HA ALA A 28 -54.773 10.891 16.916 1.00 42.92 H new ATOM 0 HB1 ALA A 28 -55.021 8.988 18.276 1.00 42.54 H new ATOM 0 HB2 ALA A 28 -53.958 8.715 17.135 1.00 42.54 H new ATOM 0 HB3 ALA A 28 -53.474 9.032 18.609 1.00 42.54 H new ATOM 201 N ALA A 29 -53.480 12.004 19.564 1.00 39.20 N ATOM 202 CA ALA A 29 -53.701 12.873 20.715 1.00 37.29 C ATOM 203 C ALA A 29 -53.704 14.368 20.351 1.00 36.03 C ATOM 204 O ALA A 29 -53.747 15.226 21.229 1.00 34.05 O ATOM 205 CB ALA A 29 -52.671 12.581 21.796 1.00 39.07 C ATOM 0 H ALA A 29 -52.654 11.824 19.408 1.00 39.20 H new ATOM 0 HA ALA A 29 -54.588 12.675 21.053 1.00 37.29 H new ATOM 0 HB1 ALA A 29 -52.826 13.163 22.556 1.00 39.07 H new ATOM 0 HB2 ALA A 29 -52.749 11.656 22.076 1.00 39.07 H new ATOM 0 HB3 ALA A 29 -51.780 12.738 21.445 1.00 39.07 H new ATOM 206 N GLY A 30 -53.669 14.676 19.058 1.00 35.42 N ATOM 207 CA GLY A 30 -53.642 16.068 18.594 1.00 36.46 C ATOM 208 C GLY A 30 -52.316 16.767 18.854 1.00 35.94 C ATOM 209 O GLY A 30 -52.264 17.980 19.059 1.00 34.98 O ATOM 0 H GLY A 30 -53.660 14.092 18.427 1.00 35.42 H new ATOM 0 HA2 GLY A 30 -53.829 16.088 17.642 1.00 36.46 H new ATOM 0 HA3 GLY A 30 -54.352 16.562 19.033 1.00 36.46 H new ATOM 210 N ARG A 31 -51.233 16.000 18.848 1.00 36.11 N ATOM 211 CA ARG A 31 -49.928 16.533 19.223 1.00 35.44 C ATOM 212 C ARG A 31 -48.873 16.178 18.181 1.00 31.17 C ATOM 213 O ARG A 31 -47.750 15.827 18.528 1.00 29.59 O ATOM 214 CB ARG A 31 -49.510 15.987 20.594 1.00 38.09 C ATOM 215 CG ARG A 31 -50.465 16.335 21.727 1.00 45.76 C ATOM 216 CD ARG A 31 -49.816 16.086 23.079 1.00 58.49 C ATOM 217 NE ARG A 31 -49.710 14.664 23.400 1.00 64.08 N ATOM 218 CZ ARG A 31 -48.819 14.156 24.248 1.00 66.83 C ATOM 219 NH1 ARG A 31 -47.944 14.952 24.847 1.00 63.46 N ATOM 220 NH2 ARG A 31 -48.795 12.850 24.487 1.00 66.58 N ATOM 0 H ARG A 31 -51.231 15.168 18.630 1.00 36.11 H new ATOM 0 HA ARG A 31 -49.999 17.499 19.270 1.00 35.44 H new ATOM 0 HB2 ARG A 31 -49.433 15.022 20.536 1.00 38.09 H new ATOM 0 HB3 ARG A 31 -48.629 16.330 20.811 1.00 38.09 H new ATOM 0 HG2 ARG A 31 -50.730 17.266 21.658 1.00 45.76 H new ATOM 0 HG3 ARG A 31 -51.273 15.804 21.649 1.00 45.76 H new ATOM 0 HD2 ARG A 31 -48.931 16.482 23.087 1.00 58.49 H new ATOM 0 HD3 ARG A 31 -50.332 16.532 23.769 1.00 58.49 H new ATOM 0 HE ARG A 31 -50.257 14.122 23.017 1.00 64.08 H new ATOM 0 HH11 ARG A 31 -47.952 15.797 24.688 1.00 63.46 H new ATOM 0 HH12 ARG A 31 -47.368 14.623 25.395 1.00 63.46 H new ATOM 0 HH21 ARG A 31 -49.356 12.330 24.093 1.00 66.58 H new ATOM 0 HH22 ARG A 31 -48.218 12.524 25.035 1.00 66.58 H new ATOM 221 N THR A 32 -49.249 16.260 16.909 1.00 30.00 N ATOM 222 CA THR A 32 -48.344 15.928 15.812 1.00 29.22 C ATOM 223 C THR A 32 -47.068 16.762 15.936 1.00 25.45 C ATOM 224 O THR A 32 -47.130 17.976 16.148 1.00 22.27 O ATOM 225 CB THR A 32 -49.012 16.155 14.433 1.00 29.17 C ATOM 226 OG1 THR A 32 -50.254 15.445 14.380 1.00 34.58 O ATOM 227 CG2 THR A 32 -48.127 15.658 13.307 1.00 27.54 C ATOM 0 H THR A 32 -50.033 16.509 16.657 1.00 30.00 H new ATOM 0 HA THR A 32 -48.122 14.986 15.871 1.00 29.22 H new ATOM 0 HB THR A 32 -49.157 17.108 14.325 1.00 29.17 H new ATOM 0 HG1 THR A 32 -50.211 14.848 13.791 1.00 34.58 H new ATOM 0 HG21 THR A 32 -48.568 15.812 12.457 1.00 27.54 H new ATOM 0 HG22 THR A 32 -47.283 16.135 13.324 1.00 27.54 H new ATOM 0 HG23 THR A 32 -47.963 14.708 13.419 1.00 27.54 H new ATOM 228 N PRO A 33 -45.904 16.104 15.845 1.00 23.71 N ATOM 229 CA PRO A 33 -44.652 16.846 15.942 1.00 20.98 C ATOM 230 C PRO A 33 -44.340 17.551 14.627 1.00 16.32 C ATOM 231 O PRO A 33 -44.744 17.088 13.575 1.00 15.85 O ATOM 232 CB PRO A 33 -43.602 15.755 16.226 1.00 19.62 C ATOM 233 CG PRO A 33 -44.357 14.447 16.322 1.00 24.23 C ATOM 234 CD PRO A 33 -45.682 14.661 15.658 1.00 21.82 C ATOM 0 HA PRO A 33 -44.677 17.536 16.623 1.00 20.98 H new ATOM 0 HB2 PRO A 33 -42.940 15.720 15.518 1.00 19.62 H new ATOM 0 HB3 PRO A 33 -43.126 15.940 17.051 1.00 19.62 H new ATOM 0 HG2 PRO A 33 -43.865 13.733 15.886 1.00 24.23 H new ATOM 0 HG3 PRO A 33 -44.475 14.185 17.249 1.00 24.23 H new ATOM 0 HD2 PRO A 33 -45.659 14.418 14.719 1.00 21.82 H new ATOM 0 HD3 PRO A 33 -46.382 14.132 16.071 1.00 21.82 H new ATOM 235 N GLY A 34 -43.632 18.669 14.700 1.00 16.14 N ATOM 236 CA GLY A 34 -43.160 19.356 13.511 1.00 19.59 C ATOM 237 C GLY A 34 -41.679 19.651 13.595 1.00 18.47 C ATOM 238 O GLY A 34 -41.194 20.085 14.632 1.00 19.62 O ATOM 0 H GLY A 34 -43.412 19.049 15.439 1.00 16.14 H new ATOM 0 HA2 GLY A 34 -43.339 18.812 12.728 1.00 19.59 H new ATOM 0 HA3 GLY A 34 -43.651 20.185 13.398 1.00 19.59 H new ATOM 239 N LEU A 35 -40.953 19.414 12.505 1.00 17.61 N ATOM 240 CA LEU A 35 -39.553 19.826 12.436 1.00 15.93 C ATOM 241 C LEU A 35 -39.404 21.087 11.602 1.00 15.35 C ATOM 242 O LEU A 35 -39.826 21.119 10.439 1.00 13.92 O ATOM 243 CB LEU A 35 -38.665 18.721 11.842 1.00 10.53 C ATOM 244 CG LEU A 35 -37.210 19.144 11.586 1.00 13.97 C ATOM 245 CD1 LEU A 35 -36.399 19.183 12.916 1.00 12.43 C ATOM 246 CD2 LEU A 35 -36.539 18.236 10.554 1.00 9.29 C ATOM 0 H LEU A 35 -41.249 19.020 11.800 1.00 17.61 H new ATOM 0 HA LEU A 35 -39.264 20.001 13.345 1.00 15.93 H new ATOM 0 HB2 LEU A 35 -38.668 17.960 12.444 1.00 10.53 H new ATOM 0 HB3 LEU A 35 -39.055 18.422 11.006 1.00 10.53 H new ATOM 0 HG LEU A 35 -37.223 20.042 11.219 1.00 13.97 H new ATOM 0 HD11 LEU A 35 -35.486 19.452 12.731 1.00 12.43 H new ATOM 0 HD12 LEU A 35 -36.806 19.819 13.525 1.00 12.43 H new ATOM 0 HD13 LEU A 35 -36.400 18.302 13.322 1.00 12.43 H new ATOM 0 HD21 LEU A 35 -35.624 18.526 10.413 1.00 9.29 H new ATOM 0 HD22 LEU A 35 -36.541 17.321 10.877 1.00 9.29 H new ATOM 0 HD23 LEU A 35 -37.025 18.284 9.716 1.00 9.29 H new ATOM 247 N GLY A 36 -38.798 22.116 12.193 1.00 12.79 N ATOM 248 CA GLY A 36 -38.392 23.294 11.440 1.00 12.85 C ATOM 249 C GLY A 36 -36.951 23.204 10.950 1.00 14.26 C ATOM 250 O GLY A 36 -36.113 22.554 11.572 1.00 13.16 O ATOM 0 H GLY A 36 -38.614 22.149 13.032 1.00 12.79 H new ATOM 0 HA2 GLY A 36 -38.983 23.408 10.679 1.00 12.85 H new ATOM 0 HA3 GLY A 36 -38.493 24.081 11.997 1.00 12.85 H new ATOM 251 N THR A 37 -36.666 23.853 9.826 1.00 15.33 N ATOM 252 CA THR A 37 -35.297 24.053 9.366 1.00 16.48 C ATOM 253 C THR A 37 -35.110 25.515 8.967 1.00 19.67 C ATOM 254 O THR A 37 -35.980 26.115 8.334 1.00 18.53 O ATOM 255 CB THR A 37 -34.965 23.188 8.129 1.00 18.02 C ATOM 256 OG1 THR A 37 -35.964 23.397 7.114 1.00 14.53 O ATOM 257 CG2 THR A 37 -34.897 21.687 8.497 1.00 15.98 C ATOM 0 H THR A 37 -37.263 24.191 9.307 1.00 15.33 H new ATOM 0 HA THR A 37 -34.709 23.799 10.095 1.00 16.48 H new ATOM 0 HB THR A 37 -34.095 23.455 7.794 1.00 18.02 H new ATOM 0 HG1 THR A 37 -35.640 23.861 6.493 1.00 14.53 H new ATOM 0 HG21 THR A 37 -34.688 21.168 7.704 1.00 15.98 H new ATOM 0 HG22 THR A 37 -34.208 21.548 9.165 1.00 15.98 H new ATOM 0 HG23 THR A 37 -35.753 21.402 8.853 1.00 15.98 H new ATOM 258 N ILE A 38 -33.973 26.085 9.342 1.00 20.27 N ATOM 259 CA ILE A 38 -33.563 27.363 8.795 1.00 17.97 C ATOM 260 C ILE A 38 -32.399 27.149 7.833 1.00 20.69 C ATOM 261 O ILE A 38 -31.357 26.610 8.204 1.00 18.73 O ATOM 262 CB ILE A 38 -33.190 28.363 9.890 1.00 17.86 C ATOM 263 CG1 ILE A 38 -34.398 28.619 10.807 1.00 14.35 C ATOM 264 CG2 ILE A 38 -32.701 29.660 9.270 1.00 19.91 C ATOM 265 CD1 ILE A 38 -34.110 29.580 11.949 1.00 10.84 C ATOM 0 H ILE A 38 -33.426 25.746 9.913 1.00 20.27 H new ATOM 0 HA ILE A 38 -34.314 27.745 8.315 1.00 17.97 H new ATOM 0 HB ILE A 38 -32.472 27.991 10.426 1.00 17.86 H new ATOM 0 HG12 ILE A 38 -35.128 28.972 10.275 1.00 14.35 H new ATOM 0 HG13 ILE A 38 -34.699 27.773 11.175 1.00 14.35 H new ATOM 0 HG21 ILE A 38 -32.467 30.287 9.972 1.00 19.91 H new ATOM 0 HG22 ILE A 38 -31.920 29.483 8.722 1.00 19.91 H new ATOM 0 HG23 ILE A 38 -33.403 30.040 8.719 1.00 19.91 H new ATOM 0 HD11 ILE A 38 -34.910 29.696 12.485 1.00 10.84 H new ATOM 0 HD12 ILE A 38 -33.400 29.221 12.503 1.00 10.84 H new ATOM 0 HD13 ILE A 38 -33.836 30.438 11.589 1.00 10.84 H new ATOM 266 N LEU A 39 -32.615 27.556 6.584 1.00 22.14 N ATOM 267 CA LEU A 39 -31.651 27.419 5.511 1.00 20.80 C ATOM 268 C LEU A 39 -31.447 28.804 4.914 1.00 23.09 C ATOM 269 O LEU A 39 -32.399 29.426 4.433 1.00 21.39 O ATOM 270 CB LEU A 39 -32.172 26.455 4.440 1.00 19.66 C ATOM 271 CG LEU A 39 -31.290 26.229 3.200 1.00 24.84 C ATOM 272 CD1 LEU A 39 -30.037 25.429 3.531 1.00 23.60 C ATOM 273 CD2 LEU A 39 -32.068 25.541 2.079 1.00 19.60 C ATOM 0 H LEU A 39 -33.349 27.929 6.336 1.00 22.14 H new ATOM 0 HA LEU A 39 -30.815 27.059 5.847 1.00 20.80 H new ATOM 0 HB2 LEU A 39 -32.324 25.594 4.860 1.00 19.66 H new ATOM 0 HB3 LEU A 39 -33.035 26.780 4.139 1.00 19.66 H new ATOM 0 HG LEU A 39 -31.015 27.107 2.893 1.00 24.84 H new ATOM 0 HD11 LEU A 39 -29.509 25.308 2.727 1.00 23.60 H new ATOM 0 HD12 LEU A 39 -29.513 25.907 4.193 1.00 23.60 H new ATOM 0 HD13 LEU A 39 -30.290 24.562 3.885 1.00 23.60 H new ATOM 0 HD21 LEU A 39 -31.487 25.413 1.313 1.00 19.60 H new ATOM 0 HD22 LEU A 39 -32.389 24.680 2.389 1.00 19.60 H new ATOM 0 HD23 LEU A 39 -32.823 26.093 1.822 1.00 19.60 H new ATOM 274 N VAL A 40 -30.210 29.293 4.980 1.00 24.50 N ATOM 275 CA VAL A 40 -29.864 30.607 4.463 1.00 23.44 C ATOM 276 C VAL A 40 -29.044 30.465 3.180 1.00 25.85 C ATOM 277 O VAL A 40 -28.000 29.800 3.159 1.00 26.86 O ATOM 278 CB VAL A 40 -29.115 31.446 5.519 1.00 23.25 C ATOM 279 CG1 VAL A 40 -28.871 32.861 5.006 1.00 24.09 C ATOM 280 CG2 VAL A 40 -29.920 31.479 6.821 1.00 15.08 C ATOM 0 H VAL A 40 -29.548 28.868 5.328 1.00 24.50 H new ATOM 0 HA VAL A 40 -30.684 31.081 4.253 1.00 23.44 H new ATOM 0 HB VAL A 40 -28.253 31.035 5.692 1.00 23.25 H new ATOM 0 HG11 VAL A 40 -28.400 33.374 5.681 1.00 24.09 H new ATOM 0 HG12 VAL A 40 -28.337 32.825 4.197 1.00 24.09 H new ATOM 0 HG13 VAL A 40 -29.721 33.286 4.812 1.00 24.09 H new ATOM 0 HG21 VAL A 40 -29.445 32.007 7.482 1.00 15.08 H new ATOM 0 HG22 VAL A 40 -30.789 31.876 6.654 1.00 15.08 H new ATOM 0 HG23 VAL A 40 -30.036 30.575 7.153 1.00 15.08 H new ATOM 281 N GLY A 41 -29.544 31.062 2.099 1.00 27.73 N ATOM 282 CA GLY A 41 -28.875 30.982 0.807 1.00 26.52 C ATOM 283 C GLY A 41 -29.103 29.643 0.135 1.00 30.13 C ATOM 284 O GLY A 41 -30.064 28.930 0.443 1.00 30.15 O ATOM 0 H GLY A 41 -30.272 31.519 2.095 1.00 27.73 H new ATOM 0 HA2 GLY A 41 -29.199 31.692 0.231 1.00 26.52 H new ATOM 0 HA3 GLY A 41 -27.923 31.126 0.927 1.00 26.52 H new ATOM 285 N ASP A 42 -28.203 29.279 -0.768 1.00 32.93 N ATOM 286 CA ASP A 42 -28.477 28.177 -1.672 1.00 37.62 C ATOM 287 C ASP A 42 -27.322 27.199 -1.881 1.00 38.42 C ATOM 288 O ASP A 42 -27.214 26.604 -2.947 1.00 39.74 O ATOM 289 CB ASP A 42 -28.966 28.713 -3.027 1.00 40.01 C ATOM 290 CG ASP A 42 -27.914 29.547 -3.738 1.00 45.63 C ATOM 291 OD1 ASP A 42 -28.288 30.438 -4.532 1.00 52.70 O ATOM 292 OD2 ASP A 42 -26.710 29.313 -3.499 1.00 51.19 O ATOM 0 H ASP A 42 -27.436 29.653 -0.872 1.00 32.93 H new ATOM 0 HA ASP A 42 -29.171 27.659 -1.234 1.00 37.62 H new ATOM 0 HB2 ASP A 42 -29.220 27.968 -3.593 1.00 40.01 H new ATOM 0 HB3 ASP A 42 -29.762 29.250 -2.891 1.00 40.01 H new ATOM 293 N ASP A 43 -26.476 27.014 -0.873 1.00 37.61 N ATOM 294 CA ASP A 43 -25.461 25.978 -0.960 1.00 35.81 C ATOM 295 C ASP A 43 -26.138 24.656 -1.289 1.00 37.45 C ATOM 296 O ASP A 43 -27.040 24.224 -0.567 1.00 38.97 O ATOM 297 CB ASP A 43 -24.681 25.853 0.348 1.00 39.03 C ATOM 298 CG ASP A 43 -23.630 24.751 0.293 1.00 44.62 C ATOM 299 OD1 ASP A 43 -23.864 23.661 0.862 1.00 49.26 O ATOM 300 OD2 ASP A 43 -22.578 24.968 -0.346 1.00 49.56 O ATOM 0 H ASP A 43 -26.473 27.470 -0.144 1.00 37.61 H new ATOM 0 HA ASP A 43 -24.830 26.215 -1.657 1.00 35.81 H new ATOM 0 HB2 ASP A 43 -24.249 26.699 0.547 1.00 39.03 H new ATOM 0 HB3 ASP A 43 -25.298 25.672 1.074 1.00 39.03 H new ATOM 301 N PRO A 44 -25.718 24.012 -2.394 1.00 38.45 N ATOM 302 CA PRO A 44 -26.303 22.767 -2.891 1.00 35.52 C ATOM 303 C PRO A 44 -26.273 21.596 -1.900 1.00 33.58 C ATOM 304 O PRO A 44 -27.233 20.825 -1.839 1.00 31.56 O ATOM 305 CB PRO A 44 -25.456 22.461 -4.133 1.00 36.43 C ATOM 306 CG PRO A 44 -24.946 23.795 -4.565 1.00 37.14 C ATOM 307 CD PRO A 44 -24.640 24.491 -3.280 1.00 39.77 C ATOM 0 HA PRO A 44 -27.251 22.876 -3.063 1.00 35.52 H new ATOM 0 HB2 PRO A 44 -24.729 21.854 -3.925 1.00 36.43 H new ATOM 0 HB3 PRO A 44 -25.986 22.042 -4.829 1.00 36.43 H new ATOM 0 HG2 PRO A 44 -24.156 23.711 -5.122 1.00 37.14 H new ATOM 0 HG3 PRO A 44 -25.608 24.279 -5.083 1.00 37.14 H new ATOM 0 HD2 PRO A 44 -23.762 24.255 -2.941 1.00 39.77 H new ATOM 0 HD3 PRO A 44 -24.656 25.456 -3.379 1.00 39.77 H new ATOM 308 N GLY A 45 -25.181 21.453 -1.152 1.00 30.71 N ATOM 309 CA GLY A 45 -25.099 20.435 -0.101 1.00 27.61 C ATOM 310 C GLY A 45 -26.063 20.716 1.051 1.00 25.34 C ATOM 311 O GLY A 45 -26.765 19.818 1.520 1.00 26.37 O ATOM 0 H GLY A 45 -24.474 21.936 -1.236 1.00 30.71 H new ATOM 0 HA2 GLY A 45 -25.296 19.564 -0.480 1.00 27.61 H new ATOM 0 HA3 GLY A 45 -24.192 20.397 0.240 1.00 27.61 H new ATOM 312 N SER A 46 -26.097 21.967 1.501 1.00 23.60 N ATOM 313 CA SER A 46 -27.035 22.402 2.543 1.00 24.44 C ATOM 314 C SER A 46 -28.492 22.160 2.126 1.00 26.31 C ATOM 315 O SER A 46 -29.324 21.722 2.930 1.00 24.97 O ATOM 316 CB SER A 46 -26.811 23.883 2.853 1.00 24.96 C ATOM 317 OG SER A 46 -25.507 24.103 3.380 1.00 23.58 O ATOM 0 H SER A 46 -25.579 22.590 1.213 1.00 23.60 H new ATOM 0 HA SER A 46 -26.867 21.876 3.340 1.00 24.44 H new ATOM 0 HB2 SER A 46 -26.930 24.407 2.046 1.00 24.96 H new ATOM 0 HB3 SER A 46 -27.476 24.188 3.490 1.00 24.96 H new ATOM 0 HG SER A 46 -25.514 24.785 3.871 1.00 23.58 H new ATOM 318 N GLN A 47 -28.787 22.446 0.858 1.00 27.34 N ATOM 319 CA GLN A 47 -30.113 22.231 0.289 1.00 25.36 C ATOM 320 C GLN A 47 -30.463 20.758 0.312 1.00 24.42 C ATOM 321 O GLN A 47 -31.584 20.386 0.664 1.00 27.47 O ATOM 322 CB GLN A 47 -30.185 22.769 -1.150 1.00 21.35 C ATOM 323 CG GLN A 47 -30.268 24.289 -1.246 1.00 28.17 C ATOM 324 CD GLN A 47 -30.410 24.792 -2.686 1.00 33.89 C ATOM 325 OE1 GLN A 47 -30.209 24.047 -3.643 1.00 42.59 O ATOM 326 NE2 GLN A 47 -30.761 26.059 -2.835 1.00 37.86 N ATOM 0 H GLN A 47 -28.218 22.772 0.302 1.00 27.34 H new ATOM 0 HA GLN A 47 -30.756 22.716 0.830 1.00 25.36 H new ATOM 0 HB2 GLN A 47 -29.403 22.467 -1.637 1.00 21.35 H new ATOM 0 HB3 GLN A 47 -30.959 22.384 -1.590 1.00 21.35 H new ATOM 0 HG2 GLN A 47 -31.024 24.600 -0.724 1.00 28.17 H new ATOM 0 HG3 GLN A 47 -29.472 24.677 -0.850 1.00 28.17 H new ATOM 0 HE21 GLN A 47 -30.894 26.553 -2.143 1.00 37.86 H new ATOM 0 HE22 GLN A 47 -30.856 26.389 -3.623 1.00 37.86 H new ATOM 327 N ALA A 48 -29.500 19.917 -0.060 1.00 25.48 N ATOM 328 CA ALA A 48 -29.706 18.466 -0.079 1.00 25.91 C ATOM 329 C ALA A 48 -29.864 17.847 1.319 1.00 24.76 C ATOM 330 O ALA A 48 -30.608 16.884 1.491 1.00 25.22 O ATOM 331 CB ALA A 48 -28.575 17.765 -0.862 1.00 25.11 C ATOM 0 H ALA A 48 -28.715 20.167 -0.307 1.00 25.48 H new ATOM 0 HA ALA A 48 -30.550 18.320 -0.534 1.00 25.91 H new ATOM 0 HB1 ALA A 48 -28.728 16.807 -0.864 1.00 25.11 H new ATOM 0 HB2 ALA A 48 -28.563 18.092 -1.775 1.00 25.11 H new ATOM 0 HB3 ALA A 48 -27.723 17.955 -0.440 1.00 25.11 H new ATOM 332 N TYR A 49 -29.162 18.389 2.312 1.00 24.71 N ATOM 333 CA TYR A 49 -29.314 17.911 3.690 1.00 22.40 C ATOM 334 C TYR A 49 -30.710 18.199 4.214 1.00 18.81 C ATOM 335 O TYR A 49 -31.349 17.334 4.803 1.00 19.30 O ATOM 336 CB TYR A 49 -28.305 18.582 4.618 1.00 29.26 C ATOM 337 CG TYR A 49 -26.901 18.053 4.513 1.00 35.81 C ATOM 338 CD1 TYR A 49 -26.640 16.695 4.629 1.00 40.90 C ATOM 339 CD2 TYR A 49 -25.830 18.918 4.328 1.00 37.25 C ATOM 340 CE1 TYR A 49 -25.346 16.210 4.542 1.00 44.36 C ATOM 341 CE2 TYR A 49 -24.535 18.446 4.244 1.00 42.90 C ATOM 342 CZ TYR A 49 -24.299 17.092 4.351 1.00 42.64 C ATOM 343 OH TYR A 49 -23.007 16.619 4.268 1.00 48.47 O ATOM 0 H TYR A 49 -28.596 19.029 2.213 1.00 24.71 H new ATOM 0 HA TYR A 49 -29.159 16.954 3.677 1.00 22.40 H new ATOM 0 HB2 TYR A 49 -28.294 19.533 4.429 1.00 29.26 H new ATOM 0 HB3 TYR A 49 -28.608 18.479 5.534 1.00 29.26 H new ATOM 0 HD1 TYR A 49 -27.344 16.103 4.767 1.00 40.90 H new ATOM 0 HD2 TYR A 49 -25.988 19.832 4.259 1.00 37.25 H new ATOM 0 HE1 TYR A 49 -25.182 15.297 4.612 1.00 44.36 H new ATOM 0 HE2 TYR A 49 -23.828 19.037 4.116 1.00 42.90 H new ATOM 0 HH TYR A 49 -22.480 17.262 4.151 1.00 48.47 H new ATOM 344 N VAL A 50 -31.163 19.433 4.002 1.00 17.70 N ATOM 345 CA VAL A 50 -32.477 19.894 4.443 1.00 18.57 C ATOM 346 C VAL A 50 -33.626 19.150 3.751 1.00 21.40 C ATOM 347 O VAL A 50 -34.618 18.804 4.392 1.00 20.69 O ATOM 348 CB VAL A 50 -32.599 21.427 4.256 1.00 18.58 C ATOM 349 CG1 VAL A 50 -34.029 21.892 4.459 1.00 17.41 C ATOM 350 CG2 VAL A 50 -31.657 22.138 5.222 1.00 16.72 C ATOM 0 H VAL A 50 -30.707 20.036 3.591 1.00 17.70 H new ATOM 0 HA VAL A 50 -32.555 19.690 5.388 1.00 18.57 H new ATOM 0 HB VAL A 50 -32.347 21.649 3.346 1.00 18.58 H new ATOM 0 HG11 VAL A 50 -34.077 22.853 4.337 1.00 17.41 H new ATOM 0 HG12 VAL A 50 -34.606 21.455 3.814 1.00 17.41 H new ATOM 0 HG13 VAL A 50 -34.319 21.666 5.357 1.00 17.41 H new ATOM 0 HG21 VAL A 50 -31.735 23.098 5.103 1.00 16.72 H new ATOM 0 HG22 VAL A 50 -31.892 21.905 6.134 1.00 16.72 H new ATOM 0 HG23 VAL A 50 -30.744 21.864 5.044 1.00 16.72 H new ATOM 351 N ARG A 51 -33.475 18.898 2.451 1.00 22.87 N ATOM 352 CA ARG A 51 -34.395 18.037 1.699 1.00 25.21 C ATOM 353 C ARG A 51 -34.479 16.649 2.306 1.00 21.57 C ATOM 354 O ARG A 51 -35.570 16.090 2.481 1.00 21.87 O ATOM 355 CB ARG A 51 -33.917 17.868 0.249 1.00 26.26 C ATOM 356 CG ARG A 51 -34.643 18.702 -0.766 1.00 35.04 C ATOM 357 CD ARG A 51 -34.670 17.999 -2.121 1.00 37.23 C ATOM 358 NE ARG A 51 -33.356 17.502 -2.536 1.00 38.46 N ATOM 359 CZ ARG A 51 -32.392 18.253 -3.073 1.00 33.67 C ATOM 360 NH1 ARG A 51 -31.239 17.699 -3.421 1.00 37.67 N ATOM 361 NH2 ARG A 51 -32.569 19.554 -3.258 1.00 29.89 N ATOM 0 H ARG A 51 -32.835 19.222 1.977 1.00 22.87 H new ATOM 0 HA ARG A 51 -35.263 18.468 1.730 1.00 25.21 H new ATOM 0 HB2 ARG A 51 -32.972 18.084 0.208 1.00 26.26 H new ATOM 0 HB3 ARG A 51 -34.005 16.934 0.002 1.00 26.26 H new ATOM 0 HG2 ARG A 51 -35.550 18.869 -0.465 1.00 35.04 H new ATOM 0 HG3 ARG A 51 -34.209 19.565 -0.853 1.00 35.04 H new ATOM 0 HD2 ARG A 51 -35.293 17.257 -2.082 1.00 37.23 H new ATOM 0 HD3 ARG A 51 -35.004 18.615 -2.792 1.00 37.23 H new ATOM 0 HE ARG A 51 -33.194 16.665 -2.426 1.00 38.46 H new ATOM 0 HH11 ARG A 51 -31.113 16.857 -3.301 1.00 37.67 H new ATOM 0 HH12 ARG A 51 -30.617 18.182 -3.767 1.00 37.67 H new ATOM 0 HH21 ARG A 51 -33.312 19.923 -3.031 1.00 29.89 H new ATOM 0 HH22 ARG A 51 -31.941 20.028 -3.605 1.00 29.89 H new ATOM 362 N GLY A 52 -33.312 16.076 2.584 1.00 18.07 N ATOM 363 CA GLY A 52 -33.241 14.751 3.177 1.00 16.98 C ATOM 364 C GLY A 52 -33.918 14.661 4.534 1.00 20.33 C ATOM 365 O GLY A 52 -34.576 13.668 4.841 1.00 23.55 O ATOM 0 H GLY A 52 -32.548 16.442 2.435 1.00 18.07 H new ATOM 0 HA2 GLY A 52 -33.653 14.112 2.575 1.00 16.98 H new ATOM 0 HA3 GLY A 52 -32.310 14.495 3.270 1.00 16.98 H new ATOM 366 N LYS A 53 -33.761 15.698 5.352 1.00 18.31 N ATOM 367 CA LYS A 53 -34.347 15.700 6.690 1.00 19.94 C ATOM 368 C LYS A 53 -35.851 15.763 6.622 1.00 19.93 C ATOM 369 O LYS A 53 -36.547 15.068 7.365 1.00 19.11 O ATOM 370 CB LYS A 53 -33.806 16.872 7.509 1.00 18.47 C ATOM 371 CG LYS A 53 -32.380 16.636 7.919 1.00 23.19 C ATOM 372 CD LYS A 53 -31.649 17.903 8.305 1.00 21.06 C ATOM 373 CE LYS A 53 -30.161 17.653 8.102 1.00 22.92 C ATOM 374 NZ LYS A 53 -29.302 18.418 9.026 1.00 16.99 N ATOM 0 H LYS A 53 -33.320 16.409 5.153 1.00 18.31 H new ATOM 0 HA LYS A 53 -34.097 14.871 7.127 1.00 19.94 H new ATOM 0 HB2 LYS A 53 -33.865 17.688 6.988 1.00 18.47 H new ATOM 0 HB3 LYS A 53 -34.355 16.999 8.298 1.00 18.47 H new ATOM 0 HG2 LYS A 53 -32.363 16.020 8.668 1.00 23.19 H new ATOM 0 HG3 LYS A 53 -31.907 16.207 7.189 1.00 23.19 H new ATOM 0 HD2 LYS A 53 -31.947 18.648 7.760 1.00 21.06 H new ATOM 0 HD3 LYS A 53 -31.833 18.135 9.229 1.00 21.06 H new ATOM 0 HE2 LYS A 53 -29.981 16.706 8.214 1.00 22.92 H new ATOM 0 HE3 LYS A 53 -29.924 17.880 7.189 1.00 22.92 H new ATOM 0 HZ1 LYS A 53 -28.471 18.443 8.707 1.00 16.99 H new ATOM 0 HZ2 LYS A 53 -29.615 19.247 9.104 1.00 16.99 H new ATOM 0 HZ3 LYS A 53 -29.301 18.025 9.825 1.00 16.99 H new ATOM 375 N HIS A 54 -36.353 16.606 5.725 1.00 19.32 N ATOM 376 CA HIS A 54 -37.794 16.716 5.535 1.00 19.85 C ATOM 377 C HIS A 54 -38.422 15.493 4.872 1.00 16.42 C ATOM 378 O HIS A 54 -39.549 15.128 5.198 1.00 20.92 O ATOM 379 CB HIS A 54 -38.147 18.016 4.814 1.00 18.82 C ATOM 380 CG HIS A 54 -38.039 19.218 5.697 1.00 14.10 C ATOM 381 ND1 HIS A 54 -38.749 19.334 6.872 1.00 11.86 N ATOM 382 CD2 HIS A 54 -37.300 20.348 5.588 1.00 12.45 C ATOM 383 CE1 HIS A 54 -38.448 20.484 7.454 1.00 13.51 C ATOM 384 NE2 HIS A 54 -37.573 21.119 6.692 1.00 16.39 N ATOM 0 H HIS A 54 -35.881 17.119 5.221 1.00 19.32 H new ATOM 0 HA HIS A 54 -38.189 16.746 6.420 1.00 19.85 H new ATOM 0 HB2 HIS A 54 -37.559 18.127 4.051 1.00 18.82 H new ATOM 0 HB3 HIS A 54 -39.051 17.954 4.469 1.00 18.82 H new ATOM 0 HD2 HIS A 54 -36.717 20.562 4.896 1.00 12.45 H new ATOM 0 HE1 HIS A 54 -38.793 20.793 8.261 1.00 13.51 H new ATOM 0 HE2 HIS A 54 -37.230 21.890 6.860 1.00 16.39 H new ATOM 385 N ALA A 55 -37.687 14.843 3.976 1.00 16.98 N ATOM 386 CA ALA A 55 -38.160 13.587 3.358 1.00 17.45 C ATOM 387 C ALA A 55 -38.269 12.477 4.391 1.00 19.32 C ATOM 388 O ALA A 55 -39.211 11.678 4.371 1.00 23.32 O ATOM 389 CB ALA A 55 -37.238 13.160 2.204 1.00 16.22 C ATOM 0 H ALA A 55 -36.913 15.104 3.707 1.00 16.98 H new ATOM 0 HA ALA A 55 -39.045 13.752 2.996 1.00 17.45 H new ATOM 0 HB1 ALA A 55 -37.568 12.335 1.815 1.00 16.22 H new ATOM 0 HB2 ALA A 55 -37.225 13.854 1.527 1.00 16.22 H new ATOM 0 HB3 ALA A 55 -36.339 13.021 2.542 1.00 16.22 H new ATOM 390 N ASP A 56 -37.303 12.421 5.304 1.00 20.12 N ATOM 391 CA ASP A 56 -37.380 11.472 6.408 1.00 20.63 C ATOM 392 C ASP A 56 -38.535 11.783 7.353 1.00 20.23 C ATOM 393 O ASP A 56 -39.228 10.875 7.808 1.00 21.90 O ATOM 394 CB ASP A 56 -36.048 11.413 7.147 1.00 24.41 C ATOM 395 CG ASP A 56 -34.971 10.753 6.310 1.00 26.01 C ATOM 396 OD1 ASP A 56 -35.333 9.978 5.397 1.00 27.90 O ATOM 397 OD2 ASP A 56 -33.779 11.009 6.551 1.00 30.10 O ATOM 0 H ASP A 56 -36.602 12.919 5.302 1.00 20.12 H new ATOM 0 HA ASP A 56 -37.561 10.595 6.035 1.00 20.63 H new ATOM 0 HB2 ASP A 56 -35.769 12.311 7.384 1.00 24.41 H new ATOM 0 HB3 ASP A 56 -36.159 10.923 7.977 1.00 24.41 H new ATOM 398 N CYS A 57 -38.742 13.066 7.642 1.00 18.51 N ATOM 399 CA CYS A 57 -39.899 13.495 8.415 1.00 17.58 C ATOM 400 C CYS A 57 -41.202 13.031 7.769 1.00 18.88 C ATOM 401 O CYS A 57 -42.077 12.500 8.447 1.00 20.45 O ATOM 402 CB CYS A 57 -39.929 15.015 8.538 1.00 18.14 C ATOM 403 SG CYS A 57 -38.775 15.691 9.731 1.00 20.64 S ATOM 0 H CYS A 57 -38.220 13.704 7.397 1.00 18.51 H new ATOM 0 HA CYS A 57 -39.820 13.094 9.295 1.00 17.58 H new ATOM 0 HB2 CYS A 57 -39.741 15.402 7.669 1.00 18.14 H new ATOM 0 HB3 CYS A 57 -40.827 15.290 8.782 1.00 18.14 H new ATOM 0 HG CYS A 57 -37.667 15.674 9.270 1.00 20.64 H new ATOM 404 N ALA A 58 -41.345 13.272 6.465 1.00 19.44 N ATOM 405 CA ALA A 58 -42.540 12.843 5.739 1.00 22.41 C ATOM 406 C ALA A 58 -42.787 11.338 5.857 1.00 23.53 C ATOM 407 O ALA A 58 -43.931 10.922 5.954 1.00 26.45 O ATOM 408 CB ALA A 58 -42.476 13.255 4.272 1.00 21.35 C ATOM 0 H ALA A 58 -40.762 13.682 5.984 1.00 19.44 H new ATOM 0 HA ALA A 58 -43.290 13.295 6.157 1.00 22.41 H new ATOM 0 HB1 ALA A 58 -43.279 12.958 3.817 1.00 21.35 H new ATOM 0 HB2 ALA A 58 -42.408 14.221 4.210 1.00 21.35 H new ATOM 0 HB3 ALA A 58 -41.700 12.849 3.855 1.00 21.35 H new ATOM 409 N LYS A 59 -41.719 10.537 5.864 1.00 23.84 N ATOM 410 CA LYS A 59 -41.832 9.078 5.991 1.00 26.40 C ATOM 411 C LYS A 59 -42.468 8.635 7.312 1.00 27.76 C ATOM 412 O LYS A 59 -43.156 7.609 7.364 1.00 26.81 O ATOM 413 CB LYS A 59 -40.462 8.404 5.854 1.00 27.09 C ATOM 414 CG LYS A 59 -39.911 8.304 4.430 1.00 29.94 C ATOM 415 CD LYS A 59 -38.578 7.564 4.455 1.00 32.23 C ATOM 416 CE LYS A 59 -37.966 7.405 3.068 1.00 41.13 C ATOM 417 NZ LYS A 59 -37.042 8.517 2.728 1.00 46.76 N ATOM 0 H LYS A 59 -40.910 10.822 5.796 1.00 23.84 H new ATOM 0 HA LYS A 59 -42.416 8.800 5.268 1.00 26.40 H new ATOM 0 HB2 LYS A 59 -39.824 8.893 6.397 1.00 27.09 H new ATOM 0 HB3 LYS A 59 -40.522 7.509 6.224 1.00 27.09 H new ATOM 0 HG2 LYS A 59 -40.542 7.836 3.860 1.00 29.94 H new ATOM 0 HG3 LYS A 59 -39.793 9.191 4.055 1.00 29.94 H new ATOM 0 HD2 LYS A 59 -37.957 8.044 5.025 1.00 32.23 H new ATOM 0 HD3 LYS A 59 -38.707 6.687 4.850 1.00 32.23 H new ATOM 0 HE2 LYS A 59 -37.486 6.563 3.023 1.00 41.13 H new ATOM 0 HE3 LYS A 59 -38.675 7.363 2.407 1.00 41.13 H new ATOM 0 HZ1 LYS A 59 -36.707 8.387 1.914 1.00 46.76 H new ATOM 0 HZ2 LYS A 59 -37.486 9.288 2.746 1.00 46.76 H new ATOM 0 HZ3 LYS A 59 -36.378 8.543 3.320 1.00 46.76 H new ATOM 418 N VAL A 60 -42.223 9.392 8.381 1.00 24.92 N ATOM 419 CA VAL A 60 -42.709 9.000 9.700 1.00 20.98 C ATOM 420 C VAL A 60 -43.919 9.800 10.177 1.00 20.01 C ATOM 421 O VAL A 60 -44.498 9.489 11.215 1.00 23.02 O ATOM 422 CB VAL A 60 -41.579 8.987 10.780 1.00 24.95 C ATOM 423 CG1 VAL A 60 -40.491 7.974 10.407 1.00 19.96 C ATOM 424 CG2 VAL A 60 -40.988 10.378 10.988 1.00 20.79 C ATOM 0 H VAL A 60 -41.781 10.130 8.363 1.00 24.92 H new ATOM 0 HA VAL A 60 -43.016 8.087 9.584 1.00 20.98 H new ATOM 0 HB VAL A 60 -41.974 8.713 11.622 1.00 24.95 H new ATOM 0 HG11 VAL A 60 -39.798 7.978 11.086 1.00 19.96 H new ATOM 0 HG12 VAL A 60 -40.880 7.088 10.348 1.00 19.96 H new ATOM 0 HG13 VAL A 60 -40.105 8.214 9.550 1.00 19.96 H new ATOM 0 HG21 VAL A 60 -40.292 10.336 11.662 1.00 20.79 H new ATOM 0 HG22 VAL A 60 -40.611 10.698 10.153 1.00 20.79 H new ATOM 0 HG23 VAL A 60 -41.685 10.986 11.281 1.00 20.79 H new ATOM 425 N GLY A 61 -44.307 10.821 9.416 1.00 19.79 N ATOM 426 CA GLY A 61 -45.504 11.608 9.738 1.00 18.61 C ATOM 427 C GLY A 61 -45.233 12.896 10.494 1.00 22.04 C ATOM 428 O GLY A 61 -46.141 13.472 11.108 1.00 22.23 O ATOM 0 H GLY A 61 -43.893 11.077 8.707 1.00 19.79 H new ATOM 0 HA2 GLY A 61 -45.966 11.823 8.913 1.00 18.61 H new ATOM 0 HA3 GLY A 61 -46.105 11.059 10.265 1.00 18.61 H new ATOM 429 N ILE A 62 -43.983 13.358 10.469 1.00 20.05 N ATOM 430 CA ILE A 62 -43.651 14.597 11.160 1.00 16.08 C ATOM 431 C ILE A 62 -43.876 15.747 10.183 1.00 14.43 C ATOM 432 O ILE A 62 -43.420 15.688 9.046 1.00 16.33 O ATOM 433 CB ILE A 62 -42.190 14.603 11.676 1.00 19.58 C ATOM 434 CG1 ILE A 62 -41.997 13.559 12.779 1.00 17.52 C ATOM 435 CG2 ILE A 62 -41.778 16.001 12.183 1.00 15.25 C ATOM 436 CD1 ILE A 62 -40.521 13.342 13.155 1.00 15.21 C ATOM 0 H ILE A 62 -43.326 12.976 10.066 1.00 20.05 H new ATOM 0 HA ILE A 62 -44.218 14.690 11.941 1.00 16.08 H new ATOM 0 HB ILE A 62 -41.616 14.373 10.929 1.00 19.58 H new ATOM 0 HG12 ILE A 62 -42.489 13.836 13.568 1.00 17.52 H new ATOM 0 HG13 ILE A 62 -42.378 12.716 12.489 1.00 17.52 H new ATOM 0 HG21 ILE A 62 -40.861 15.974 12.499 1.00 15.25 H new ATOM 0 HG22 ILE A 62 -41.851 16.643 11.459 1.00 15.25 H new ATOM 0 HG23 ILE A 62 -42.362 16.267 12.910 1.00 15.25 H new ATOM 0 HD11 ILE A 62 -40.460 12.673 13.855 1.00 15.21 H new ATOM 0 HD12 ILE A 62 -40.029 13.039 12.376 1.00 15.21 H new ATOM 0 HD13 ILE A 62 -40.142 14.177 13.472 1.00 15.21 H new ATOM 437 N THR A 63 -44.591 16.780 10.621 1.00 12.00 N ATOM 438 CA THR A 63 -44.833 17.961 9.785 1.00 15.75 C ATOM 439 C THR A 63 -43.532 18.698 9.432 1.00 15.00 C ATOM 440 O THR A 63 -42.636 18.819 10.267 1.00 16.91 O ATOM 441 CB THR A 63 -45.804 18.941 10.488 1.00 12.31 C ATOM 442 OG1 THR A 63 -46.995 18.237 10.853 1.00 18.11 O ATOM 443 CG2 THR A 63 -46.151 20.120 9.581 1.00 14.97 C ATOM 0 H THR A 63 -44.948 16.820 11.403 1.00 12.00 H new ATOM 0 HA THR A 63 -45.232 17.642 8.961 1.00 15.75 H new ATOM 0 HB THR A 63 -45.371 19.294 11.281 1.00 12.31 H new ATOM 0 HG1 THR A 63 -47.576 18.785 11.112 1.00 18.11 H new ATOM 0 HG21 THR A 63 -46.759 20.717 10.044 1.00 14.97 H new ATOM 0 HG22 THR A 63 -45.341 20.600 9.350 1.00 14.97 H new ATOM 0 HG23 THR A 63 -46.574 19.793 8.772 1.00 14.97 H new ATOM 444 N SER A 64 -43.441 19.177 8.196 1.00 15.86 N ATOM 445 CA SER A 64 -42.302 19.987 7.741 1.00 16.35 C ATOM 446 C SER A 64 -42.584 21.481 7.781 1.00 16.13 C ATOM 447 O SER A 64 -43.524 21.980 7.155 1.00 18.28 O ATOM 448 CB SER A 64 -41.889 19.614 6.313 1.00 17.43 C ATOM 449 OG SER A 64 -41.192 18.384 6.290 1.00 16.55 O ATOM 0 H SER A 64 -44.038 19.044 7.591 1.00 15.86 H new ATOM 0 HA SER A 64 -41.583 19.791 8.362 1.00 16.35 H new ATOM 0 HB2 SER A 64 -42.677 19.553 5.751 1.00 17.43 H new ATOM 0 HB3 SER A 64 -41.329 20.314 5.942 1.00 17.43 H new ATOM 0 HG SER A 64 -40.452 18.474 6.678 1.00 16.55 H new ATOM 450 N ILE A 65 -41.752 22.187 8.526 1.00 15.30 N ATOM 451 CA ILE A 65 -41.797 23.620 8.584 1.00 14.38 C ATOM 452 C ILE A 65 -40.473 24.119 8.017 1.00 16.72 C ATOM 453 O ILE A 65 -39.403 23.830 8.552 1.00 18.31 O ATOM 454 CB ILE A 65 -42.008 24.084 10.034 1.00 18.02 C ATOM 455 CG1 ILE A 65 -43.307 23.472 10.583 1.00 16.81 C ATOM 456 CG2 ILE A 65 -41.979 25.617 10.128 1.00 13.26 C ATOM 457 CD1 ILE A 65 -43.560 23.729 12.070 1.00 15.46 C ATOM 0 H ILE A 65 -41.139 21.836 9.017 1.00 15.30 H new ATOM 0 HA ILE A 65 -42.537 23.978 8.069 1.00 14.38 H new ATOM 0 HB ILE A 65 -41.279 23.768 10.590 1.00 18.02 H new ATOM 0 HG12 ILE A 65 -44.055 23.824 10.075 1.00 16.81 H new ATOM 0 HG13 ILE A 65 -43.287 22.514 10.432 1.00 16.81 H new ATOM 0 HG21 ILE A 65 -42.114 25.887 11.050 1.00 13.26 H new ATOM 0 HG22 ILE A 65 -41.120 25.944 9.818 1.00 13.26 H new ATOM 0 HG23 ILE A 65 -42.685 25.989 9.576 1.00 13.26 H new ATOM 0 HD11 ILE A 65 -44.395 23.311 12.333 1.00 15.46 H new ATOM 0 HD12 ILE A 65 -42.833 23.355 12.592 1.00 15.46 H new ATOM 0 HD13 ILE A 65 -43.613 24.684 12.229 1.00 15.46 H new ATOM 458 N ARG A 66 -40.537 24.845 6.909 1.00 18.82 N ATOM 459 CA ARG A 66 -39.324 25.369 6.290 1.00 16.56 C ATOM 460 C ARG A 66 -39.262 26.872 6.369 1.00 17.94 C ATOM 461 O ARG A 66 -40.251 27.556 6.097 1.00 16.97 O ATOM 462 CB ARG A 66 -39.274 25.005 4.819 1.00 15.20 C ATOM 463 CG ARG A 66 -38.892 23.577 4.480 1.00 15.76 C ATOM 464 CD ARG A 66 -38.639 23.588 2.982 1.00 24.41 C ATOM 465 NE ARG A 66 -37.876 22.453 2.508 1.00 29.35 N ATOM 466 CZ ARG A 66 -36.657 22.522 1.994 1.00 18.68 C ATOM 467 NH1 ARG A 66 -36.079 21.405 1.592 1.00 22.64 N ATOM 468 NH2 ARG A 66 -36.019 23.683 1.884 1.00 15.10 N ATOM 0 H ARG A 66 -41.267 25.046 6.501 1.00 18.82 H new ATOM 0 HA ARG A 66 -38.580 24.978 6.775 1.00 16.56 H new ATOM 0 HB2 ARG A 66 -40.146 25.184 4.434 1.00 15.20 H new ATOM 0 HB3 ARG A 66 -38.643 25.598 4.382 1.00 15.20 H new ATOM 0 HG2 ARG A 66 -38.102 23.299 4.968 1.00 15.76 H new ATOM 0 HG3 ARG A 66 -39.602 22.958 4.713 1.00 15.76 H new ATOM 0 HD2 ARG A 66 -39.491 23.610 2.519 1.00 24.41 H new ATOM 0 HD3 ARG A 66 -38.168 24.403 2.748 1.00 24.41 H new ATOM 0 HE ARG A 66 -38.241 21.676 2.564 1.00 29.35 H new ATOM 0 HH11 ARG A 66 -36.494 20.655 1.667 1.00 22.64 H new ATOM 0 HH12 ARG A 66 -35.288 21.427 1.255 1.00 22.64 H new ATOM 0 HH21 ARG A 66 -36.397 24.408 2.149 1.00 15.10 H new ATOM 0 HH22 ARG A 66 -35.228 23.709 1.548 1.00 15.10 H new ATOM 469 N ARG A 67 -38.079 27.383 6.709 1.00 18.90 N ATOM 470 CA ARG A 67 -37.779 28.803 6.589 1.00 17.85 C ATOM 471 C ARG A 67 -36.585 28.932 5.673 1.00 21.06 C ATOM 472 O ARG A 67 -35.435 28.763 6.106 1.00 22.82 O ATOM 473 CB ARG A 67 -37.453 29.420 7.954 1.00 17.29 C ATOM 474 CG ARG A 67 -38.573 29.283 8.966 1.00 18.68 C ATOM 475 CD ARG A 67 -39.762 30.174 8.610 1.00 22.41 C ATOM 476 NE ARG A 67 -40.870 29.961 9.537 1.00 20.79 N ATOM 477 CZ ARG A 67 -41.906 29.166 9.298 1.00 19.41 C ATOM 478 NH1 ARG A 67 -42.855 29.027 10.215 1.00 19.19 N ATOM 479 NH2 ARG A 67 -41.992 28.509 8.147 1.00 13.64 N ATOM 0 H ARG A 67 -37.428 26.912 7.016 1.00 18.90 H new ATOM 0 HA ARG A 67 -38.550 29.274 6.235 1.00 17.85 H new ATOM 0 HB2 ARG A 67 -36.654 28.999 8.308 1.00 17.29 H new ATOM 0 HB3 ARG A 67 -37.249 30.361 7.835 1.00 17.29 H new ATOM 0 HG2 ARG A 67 -38.862 28.358 9.008 1.00 18.68 H new ATOM 0 HG3 ARG A 67 -38.244 29.517 9.848 1.00 18.68 H new ATOM 0 HD2 ARG A 67 -39.491 31.105 8.633 1.00 22.41 H new ATOM 0 HD3 ARG A 67 -40.053 29.985 7.704 1.00 22.41 H new ATOM 0 HE ARG A 67 -40.850 30.379 10.288 1.00 20.79 H new ATOM 0 HH11 ARG A 67 -42.798 29.451 10.961 1.00 19.19 H new ATOM 0 HH12 ARG A 67 -43.527 28.513 10.063 1.00 19.19 H new ATOM 0 HH21 ARG A 67 -41.376 28.598 7.554 1.00 13.64 H new ATOM 0 HH22 ARG A 67 -42.664 27.995 7.995 1.00 13.64 H new ATOM 480 N ASP A 68 -36.865 29.200 4.402 1.00 20.72 N ATOM 481 CA ASP A 68 -35.829 29.308 3.383 1.00 22.70 C ATOM 482 C ASP A 68 -35.586 30.786 3.134 1.00 25.43 C ATOM 483 O ASP A 68 -36.475 31.502 2.668 1.00 26.55 O ATOM 484 CB ASP A 68 -36.243 28.591 2.093 1.00 19.67 C ATOM 485 CG ASP A 68 -36.471 27.092 2.295 1.00 27.38 C ATOM 486 OD1 ASP A 68 -37.522 26.587 1.839 1.00 25.31 O ATOM 487 OD2 ASP A 68 -35.610 26.418 2.913 1.00 21.09 O ATOM 0 H ASP A 68 -37.663 29.324 4.106 1.00 20.72 H new ATOM 0 HA ASP A 68 -35.014 28.879 3.687 1.00 22.70 H new ATOM 0 HB2 ASP A 68 -37.056 28.994 1.750 1.00 19.67 H new ATOM 0 HB3 ASP A 68 -35.556 28.722 1.421 1.00 19.67 H new ATOM 488 N LEU A 69 -34.383 31.237 3.475 1.00 28.03 N ATOM 489 CA LEU A 69 -34.040 32.649 3.433 1.00 29.19 C ATOM 490 C LEU A 69 -32.969 32.897 2.381 1.00 30.90 C ATOM 491 O LEU A 69 -32.185 32.000 2.066 1.00 31.29 O ATOM 492 CB LEU A 69 -33.544 33.115 4.804 1.00 30.43 C ATOM 493 CG LEU A 69 -34.409 32.740 6.012 1.00 32.54 C ATOM 494 CD1 LEU A 69 -33.766 33.211 7.305 1.00 33.58 C ATOM 495 CD2 LEU A 69 -35.807 33.309 5.875 1.00 30.04 C ATOM 0 H LEU A 69 -33.742 30.728 3.738 1.00 28.03 H new ATOM 0 HA LEU A 69 -34.834 33.154 3.199 1.00 29.19 H new ATOM 0 HB2 LEU A 69 -32.655 32.753 4.944 1.00 30.43 H new ATOM 0 HB3 LEU A 69 -33.456 34.081 4.782 1.00 30.43 H new ATOM 0 HG LEU A 69 -34.477 31.773 6.041 1.00 32.54 H new ATOM 0 HD11 LEU A 69 -34.329 32.964 8.055 1.00 33.58 H new ATOM 0 HD12 LEU A 69 -32.895 32.795 7.404 1.00 33.58 H new ATOM 0 HD13 LEU A 69 -33.663 34.175 7.283 1.00 33.58 H new ATOM 0 HD21 LEU A 69 -36.335 33.060 6.649 1.00 30.04 H new ATOM 0 HD22 LEU A 69 -35.759 34.276 5.815 1.00 30.04 H new ATOM 0 HD23 LEU A 69 -36.223 32.956 5.073 1.00 30.04 H new ATOM 496 N PRO A 70 -32.940 34.117 1.821 1.00 33.27 N ATOM 497 CA PRO A 70 -31.912 34.476 0.852 1.00 33.41 C ATOM 498 C PRO A 70 -30.556 34.705 1.527 1.00 33.39 C ATOM 499 O PRO A 70 -30.500 35.063 2.703 1.00 29.32 O ATOM 500 CB PRO A 70 -32.446 35.777 0.240 1.00 32.72 C ATOM 501 CG PRO A 70 -33.273 36.379 1.297 1.00 35.12 C ATOM 502 CD PRO A 70 -33.885 35.224 2.063 1.00 34.66 C ATOM 0 HA PRO A 70 -31.756 33.778 0.196 1.00 33.41 H new ATOM 0 HB2 PRO A 70 -31.721 36.367 -0.019 1.00 32.72 H new ATOM 0 HB3 PRO A 70 -32.968 35.602 -0.558 1.00 32.72 H new ATOM 0 HG2 PRO A 70 -32.736 36.937 1.882 1.00 35.12 H new ATOM 0 HG3 PRO A 70 -33.962 36.947 0.917 1.00 35.12 H new ATOM 0 HD2 PRO A 70 -33.966 35.425 3.008 1.00 34.66 H new ATOM 0 HD3 PRO A 70 -34.775 35.012 1.740 1.00 34.66 H new ATOM 503 N ALA A 71 -29.481 34.507 0.768 1.00 35.00 N ATOM 504 CA ALA A 71 -28.121 34.589 1.293 1.00 36.93 C ATOM 505 C ALA A 71 -27.740 35.957 1.848 1.00 38.15 C ATOM 506 O ALA A 71 -26.736 36.084 2.543 1.00 41.94 O ATOM 507 CB ALA A 71 -27.122 34.155 0.232 1.00 36.65 C ATOM 0 H ALA A 71 -29.521 34.320 -0.071 1.00 35.00 H new ATOM 0 HA ALA A 71 -28.094 33.983 2.050 1.00 36.93 H new ATOM 0 HB1 ALA A 71 -26.223 34.213 0.591 1.00 36.65 H new ATOM 0 HB2 ALA A 71 -27.306 33.240 -0.031 1.00 36.65 H new ATOM 0 HB3 ALA A 71 -27.199 34.735 -0.542 1.00 36.65 H new ATOM 508 N ASP A 72 -28.548 36.971 1.563 1.00 38.22 N ATOM 509 CA ASP A 72 -28.199 38.341 1.920 1.00 40.37 C ATOM 510 C ASP A 72 -29.062 38.943 3.024 1.00 38.96 C ATOM 511 O ASP A 72 -29.078 40.165 3.190 1.00 36.71 O ATOM 512 CB ASP A 72 -28.264 39.246 0.683 1.00 44.30 C ATOM 513 CG ASP A 72 -29.632 39.217 0.010 1.00 50.72 C ATOM 514 OD1 ASP A 72 -30.648 39.501 0.685 1.00 53.08 O ATOM 515 OD2 ASP A 72 -29.690 38.904 -1.197 1.00 57.60 O ATOM 0 H ASP A 72 -29.304 36.887 1.163 1.00 38.22 H new ATOM 0 HA ASP A 72 -27.295 38.293 2.269 1.00 40.37 H new ATOM 0 HB2 ASP A 72 -28.053 40.157 0.941 1.00 44.30 H new ATOM 0 HB3 ASP A 72 -27.587 38.967 0.046 1.00 44.30 H new ATOM 516 N ILE A 73 -29.773 38.108 3.781 1.00 35.90 N ATOM 517 CA ILE A 73 -30.577 38.629 4.885 1.00 33.37 C ATOM 518 C ILE A 73 -29.695 39.336 5.911 1.00 34.37 C ATOM 519 O ILE A 73 -28.489 39.081 5.994 1.00 35.53 O ATOM 520 CB ILE A 73 -31.409 37.532 5.605 1.00 33.07 C ATOM 521 CG1 ILE A 73 -30.520 36.349 6.012 1.00 32.40 C ATOM 522 CG2 ILE A 73 -32.579 37.097 4.744 1.00 30.07 C ATOM 523 CD1 ILE A 73 -31.071 35.543 7.157 1.00 28.78 C ATOM 0 H ILE A 73 -29.804 37.255 3.676 1.00 35.90 H new ATOM 0 HA ILE A 73 -31.198 39.258 4.486 1.00 33.37 H new ATOM 0 HB ILE A 73 -31.775 37.907 6.421 1.00 33.07 H new ATOM 0 HG12 ILE A 73 -30.400 35.767 5.246 1.00 32.40 H new ATOM 0 HG13 ILE A 73 -29.642 36.683 6.255 1.00 32.40 H new ATOM 0 HG21 ILE A 73 -33.086 36.413 5.209 1.00 30.07 H new ATOM 0 HG22 ILE A 73 -33.152 37.860 4.567 1.00 30.07 H new ATOM 0 HG23 ILE A 73 -32.248 36.740 3.905 1.00 30.07 H new ATOM 0 HD11 ILE A 73 -30.464 34.815 7.362 1.00 28.78 H new ATOM 0 HD12 ILE A 73 -31.168 36.112 7.936 1.00 28.78 H new ATOM 0 HD13 ILE A 73 -31.937 35.182 6.911 1.00 28.78 H new ATOM 524 N SER A 74 -30.303 40.223 6.691 1.00 31.89 N ATOM 525 CA SER A 74 -29.608 40.871 7.782 1.00 33.13 C ATOM 526 C SER A 74 -29.634 39.992 9.028 1.00 36.05 C ATOM 527 O SER A 74 -30.283 38.943 9.055 1.00 37.74 O ATOM 528 CB SER A 74 -30.264 42.214 8.095 1.00 33.76 C ATOM 529 OG SER A 74 -31.591 42.030 8.559 1.00 32.00 O ATOM 0 H SER A 74 -31.124 40.461 6.600 1.00 31.89 H new ATOM 0 HA SER A 74 -28.686 41.015 7.516 1.00 33.13 H new ATOM 0 HB2 SER A 74 -29.745 42.684 8.766 1.00 33.76 H new ATOM 0 HB3 SER A 74 -30.269 42.769 7.300 1.00 33.76 H new ATOM 0 HG SER A 74 -31.935 42.777 8.727 1.00 32.00 H new ATOM 530 N THR A 75 -28.930 40.435 10.063 1.00 37.81 N ATOM 531 CA THR A 75 -28.910 39.740 11.337 1.00 38.00 C ATOM 532 C THR A 75 -30.299 39.808 11.974 1.00 36.19 C ATOM 533 O THR A 75 -30.797 38.814 12.511 1.00 36.49 O ATOM 534 CB THR A 75 -27.816 40.324 12.281 1.00 39.77 C ATOM 535 OG1 THR A 75 -26.520 39.950 11.789 1.00 39.29 O ATOM 536 CG2 THR A 75 -27.974 39.792 13.709 1.00 39.81 C ATOM 0 H THR A 75 -28.450 41.149 10.043 1.00 37.81 H new ATOM 0 HA THR A 75 -28.682 38.809 11.187 1.00 38.00 H new ATOM 0 HB THR A 75 -27.912 41.289 12.297 1.00 39.77 H new ATOM 0 HG1 THR A 75 -25.927 40.264 12.294 1.00 39.29 H new ATOM 0 HG21 THR A 75 -27.282 40.170 14.274 1.00 39.81 H new ATOM 0 HG22 THR A 75 -28.845 40.043 14.053 1.00 39.81 H new ATOM 0 HG23 THR A 75 -27.895 38.825 13.705 1.00 39.81 H new ATOM 537 N ALA A 76 -30.931 40.974 11.880 1.00 32.60 N ATOM 538 CA ALA A 76 -32.250 41.181 12.467 1.00 32.77 C ATOM 539 C ALA A 76 -33.309 40.255 11.865 1.00 29.45 C ATOM 540 O ALA A 76 -34.227 39.842 12.560 1.00 32.61 O ATOM 541 CB ALA A 76 -32.679 42.656 12.344 1.00 32.34 C ATOM 0 H ALA A 76 -30.610 41.663 11.477 1.00 32.60 H new ATOM 0 HA ALA A 76 -32.179 40.955 13.408 1.00 32.77 H new ATOM 0 HB1 ALA A 76 -33.557 42.772 12.740 1.00 32.34 H new ATOM 0 HB2 ALA A 76 -32.039 43.219 12.807 1.00 32.34 H new ATOM 0 HB3 ALA A 76 -32.711 42.907 11.408 1.00 32.34 H new ATOM 542 N THR A 77 -33.170 39.949 10.577 1.00 31.14 N ATOM 543 CA THR A 77 -34.090 39.059 9.851 1.00 32.32 C ATOM 544 C THR A 77 -33.900 37.589 10.263 1.00 30.18 C ATOM 545 O THR A 77 -34.865 36.848 10.386 1.00 29.96 O ATOM 546 CB THR A 77 -33.925 39.199 8.299 1.00 31.98 C ATOM 547 OG1 THR A 77 -34.315 40.514 7.885 1.00 36.81 O ATOM 548 CG2 THR A 77 -34.788 38.176 7.550 1.00 29.18 C ATOM 0 H THR A 77 -32.531 40.254 10.089 1.00 31.14 H new ATOM 0 HA THR A 77 -34.988 39.334 10.092 1.00 32.32 H new ATOM 0 HB THR A 77 -32.992 39.039 8.088 1.00 31.98 H new ATOM 0 HG1 THR A 77 -33.682 41.050 8.020 1.00 36.81 H new ATOM 0 HG21 THR A 77 -34.665 38.287 6.594 1.00 29.18 H new ATOM 0 HG22 THR A 77 -34.524 37.279 7.808 1.00 29.18 H new ATOM 0 HG23 THR A 77 -35.722 38.314 7.774 1.00 29.18 H new ATOM 549 N LEU A 78 -32.651 37.176 10.458 1.00 27.31 N ATOM 550 CA LEU A 78 -32.355 35.855 10.994 1.00 26.28 C ATOM 551 C LEU A 78 -32.949 35.687 12.390 1.00 25.68 C ATOM 552 O LEU A 78 -33.559 34.662 12.700 1.00 29.55 O ATOM 553 CB LEU A 78 -30.842 35.607 11.025 1.00 25.78 C ATOM 554 CG LEU A 78 -30.408 34.200 11.446 1.00 25.24 C ATOM 555 CD1 LEU A 78 -31.137 33.119 10.640 1.00 20.44 C ATOM 556 CD2 LEU A 78 -28.894 34.039 11.333 1.00 24.04 C ATOM 0 H LEU A 78 -31.956 37.652 10.284 1.00 27.31 H new ATOM 0 HA LEU A 78 -32.763 35.198 10.408 1.00 26.28 H new ATOM 0 HB2 LEU A 78 -30.483 35.788 10.142 1.00 25.78 H new ATOM 0 HB3 LEU A 78 -30.438 36.247 11.632 1.00 25.78 H new ATOM 0 HG LEU A 78 -30.656 34.085 12.377 1.00 25.24 H new ATOM 0 HD11 LEU A 78 -30.840 32.243 10.931 1.00 20.44 H new ATOM 0 HD12 LEU A 78 -32.093 33.199 10.782 1.00 20.44 H new ATOM 0 HD13 LEU A 78 -30.940 33.230 9.697 1.00 20.44 H new ATOM 0 HD21 LEU A 78 -28.643 33.142 11.604 1.00 24.04 H new ATOM 0 HD22 LEU A 78 -28.620 34.187 10.414 1.00 24.04 H new ATOM 0 HD23 LEU A 78 -28.456 34.685 11.909 1.00 24.04 H new ATOM 557 N ASN A 79 -32.789 36.717 13.213 1.00 28.17 N ATOM 558 CA ASN A 79 -33.272 36.734 14.591 1.00 26.62 C ATOM 559 C ASN A 79 -34.784 36.692 14.708 1.00 27.57 C ATOM 560 O ASN A 79 -35.333 36.062 15.616 1.00 26.86 O ATOM 561 CB ASN A 79 -32.738 37.980 15.306 1.00 29.04 C ATOM 562 CG ASN A 79 -31.240 37.908 15.558 1.00 34.21 C ATOM 563 OD1 ASN A 79 -30.615 36.852 15.392 1.00 32.07 O ATOM 564 ND2 ASN A 79 -30.658 39.028 15.974 1.00 34.16 N ATOM 0 H ASN A 79 -32.388 37.442 12.982 1.00 28.17 H new ATOM 0 HA ASN A 79 -32.940 35.924 15.010 1.00 26.62 H new ATOM 0 HB2 ASN A 79 -32.936 38.766 14.772 1.00 29.04 H new ATOM 0 HB3 ASN A 79 -33.201 38.087 16.152 1.00 29.04 H new ATOM 0 HD21 ASN A 79 -29.814 39.038 16.139 1.00 34.16 H new ATOM 0 HD22 ASN A 79 -31.125 39.742 16.078 1.00 34.16 H new ATOM 565 N GLU A 80 -35.460 37.378 13.795 1.00 26.90 N ATOM 566 CA GLU A 80 -36.918 37.333 13.739 1.00 32.06 C ATOM 567 C GLU A 80 -37.420 35.920 13.443 1.00 25.14 C ATOM 568 O GLU A 80 -38.435 35.488 13.987 1.00 24.92 O ATOM 569 CB GLU A 80 -37.442 38.303 12.673 1.00 31.98 C ATOM 570 CG GLU A 80 -37.502 39.759 13.114 1.00 36.35 C ATOM 571 CD GLU A 80 -37.654 40.728 11.938 1.00 43.26 C ATOM 572 OE1 GLU A 80 -37.195 41.886 12.067 1.00 53.80 O ATOM 573 OE2 GLU A 80 -38.218 40.337 10.885 1.00 46.89 O ATOM 0 H GLU A 80 -35.094 37.877 13.197 1.00 26.90 H new ATOM 0 HA GLU A 80 -37.254 37.600 14.609 1.00 32.06 H new ATOM 0 HB2 GLU A 80 -36.876 38.238 11.888 1.00 31.98 H new ATOM 0 HB3 GLU A 80 -38.331 38.022 12.406 1.00 31.98 H new ATOM 0 HG2 GLU A 80 -38.247 39.878 13.724 1.00 36.35 H new ATOM 0 HG3 GLU A 80 -36.695 39.977 13.606 1.00 36.35 H new ATOM 574 N THR A 81 -36.708 35.220 12.566 1.00 20.52 N ATOM 575 CA THR A 81 -37.058 33.859 12.162 1.00 21.85 C ATOM 576 C THR A 81 -36.853 32.892 13.323 1.00 20.55 C ATOM 577 O THR A 81 -37.714 32.074 13.618 1.00 22.19 O ATOM 578 CB THR A 81 -36.186 33.412 10.975 1.00 24.09 C ATOM 579 OG1 THR A 81 -36.402 34.295 9.868 1.00 27.77 O ATOM 580 CG2 THR A 81 -36.491 31.967 10.567 1.00 16.20 C ATOM 0 H THR A 81 -36.000 35.524 12.184 1.00 20.52 H new ATOM 0 HA THR A 81 -37.991 33.853 11.897 1.00 21.85 H new ATOM 0 HB THR A 81 -35.256 33.449 11.247 1.00 24.09 H new ATOM 0 HG1 THR A 81 -35.983 35.012 9.995 1.00 27.77 H new ATOM 0 HG21 THR A 81 -35.927 31.716 9.819 1.00 16.20 H new ATOM 0 HG22 THR A 81 -36.317 31.375 11.316 1.00 16.20 H new ATOM 0 HG23 THR A 81 -37.423 31.894 10.308 1.00 16.20 H new ATOM 581 N ILE A 82 -35.702 33.017 13.981 1.00 21.10 N ATOM 582 CA ILE A 82 -35.378 32.250 15.175 1.00 18.36 C ATOM 583 C ILE A 82 -36.423 32.492 16.257 1.00 18.65 C ATOM 584 O ILE A 82 -36.974 31.540 16.802 1.00 24.47 O ATOM 585 CB ILE A 82 -33.944 32.601 15.681 1.00 20.23 C ATOM 586 CG1 ILE A 82 -32.893 31.983 14.758 1.00 14.85 C ATOM 587 CG2 ILE A 82 -33.734 32.135 17.111 1.00 18.08 C ATOM 588 CD1 ILE A 82 -31.503 32.601 14.907 1.00 21.58 C ATOM 0 H ILE A 82 -35.080 33.559 13.740 1.00 21.10 H new ATOM 0 HA ILE A 82 -35.389 31.306 14.953 1.00 18.36 H new ATOM 0 HB ILE A 82 -33.848 33.566 15.667 1.00 20.23 H new ATOM 0 HG12 ILE A 82 -32.836 31.032 14.938 1.00 14.85 H new ATOM 0 HG13 ILE A 82 -33.185 32.081 13.838 1.00 14.85 H new ATOM 0 HG21 ILE A 82 -32.837 32.366 17.398 1.00 18.08 H new ATOM 0 HG22 ILE A 82 -34.380 32.568 17.691 1.00 18.08 H new ATOM 0 HG23 ILE A 82 -33.851 31.173 17.159 1.00 18.08 H new ATOM 0 HD11 ILE A 82 -30.888 32.165 14.296 1.00 21.58 H new ATOM 0 HD12 ILE A 82 -31.546 33.548 14.701 1.00 21.58 H new ATOM 0 HD13 ILE A 82 -31.192 32.482 15.818 1.00 21.58 H new ATOM 589 N ASP A 83 -36.728 33.758 16.546 1.00 19.99 N ATOM 590 CA ASP A 83 -37.760 34.096 17.543 1.00 20.71 C ATOM 591 C ASP A 83 -39.140 33.547 17.174 1.00 19.86 C ATOM 592 O ASP A 83 -39.895 33.096 18.030 1.00 20.87 O ATOM 593 CB ASP A 83 -37.863 35.615 17.737 1.00 22.32 C ATOM 594 CG ASP A 83 -36.625 36.211 18.386 1.00 26.27 C ATOM 595 OD1 ASP A 83 -35.855 35.461 19.031 1.00 26.87 O ATOM 596 OD2 ASP A 83 -36.424 37.436 18.243 1.00 25.20 O ATOM 0 H ASP A 83 -36.352 34.439 16.179 1.00 19.99 H new ATOM 0 HA ASP A 83 -37.479 33.676 18.371 1.00 20.71 H new ATOM 0 HB2 ASP A 83 -38.007 36.038 16.876 1.00 22.32 H new ATOM 0 HB3 ASP A 83 -38.638 35.815 18.285 1.00 22.32 H new ATOM 597 N GLU A 84 -39.472 33.609 15.892 1.00 17.42 N ATOM 598 CA GLU A 84 -40.739 33.075 15.404 1.00 17.55 C ATOM 599 C GLU A 84 -40.801 31.548 15.571 1.00 13.52 C ATOM 600 O GLU A 84 -41.781 31.025 16.067 1.00 19.71 O ATOM 601 CB GLU A 84 -40.951 33.508 13.943 1.00 17.81 C ATOM 602 CG GLU A 84 -42.185 32.947 13.270 1.00 20.31 C ATOM 603 CD GLU A 84 -41.894 31.691 12.481 1.00 19.23 C ATOM 604 OE1 GLU A 84 -40.889 31.665 11.733 1.00 21.85 O ATOM 605 OE2 GLU A 84 -42.672 30.729 12.622 1.00 21.10 O ATOM 0 H GLU A 84 -38.975 33.958 15.283 1.00 17.42 H new ATOM 0 HA GLU A 84 -41.464 33.438 15.936 1.00 17.55 H new ATOM 0 HB2 GLU A 84 -40.997 34.476 13.912 1.00 17.81 H new ATOM 0 HB3 GLU A 84 -40.173 33.245 13.428 1.00 17.81 H new ATOM 0 HG2 GLU A 84 -42.857 32.754 13.942 1.00 20.31 H new ATOM 0 HG3 GLU A 84 -42.560 33.618 12.678 1.00 20.31 H new ATOM 606 N LEU A 85 -39.750 30.827 15.189 1.00 13.93 N ATOM 607 CA LEU A 85 -39.754 29.374 15.390 1.00 13.04 C ATOM 608 C LEU A 85 -39.817 29.003 16.867 1.00 13.67 C ATOM 609 O LEU A 85 -40.524 28.067 17.243 1.00 16.74 O ATOM 610 CB LEU A 85 -38.571 28.696 14.690 1.00 8.73 C ATOM 611 CG LEU A 85 -38.645 28.715 13.167 1.00 10.94 C ATOM 612 CD1 LEU A 85 -37.500 27.915 12.563 1.00 10.89 C ATOM 613 CD2 LEU A 85 -39.996 28.171 12.700 1.00 10.43 C ATOM 0 H LEU A 85 -39.041 31.146 14.821 1.00 13.93 H new ATOM 0 HA LEU A 85 -40.564 29.037 14.976 1.00 13.04 H new ATOM 0 HB2 LEU A 85 -37.751 29.133 14.969 1.00 8.73 H new ATOM 0 HB3 LEU A 85 -38.517 27.775 14.989 1.00 8.73 H new ATOM 0 HG LEU A 85 -38.560 29.632 12.863 1.00 10.94 H new ATOM 0 HD11 LEU A 85 -37.564 27.938 11.595 1.00 10.89 H new ATOM 0 HD12 LEU A 85 -36.654 28.300 12.840 1.00 10.89 H new ATOM 0 HD13 LEU A 85 -37.551 26.996 12.868 1.00 10.89 H new ATOM 0 HD21 LEU A 85 -40.034 28.187 11.731 1.00 10.43 H new ATOM 0 HD22 LEU A 85 -40.103 27.259 13.012 1.00 10.43 H new ATOM 0 HD23 LEU A 85 -40.709 28.722 13.060 1.00 10.43 H new ATOM 614 N ASN A 86 -39.103 29.764 17.696 1.00 15.33 N ATOM 615 CA ASN A 86 -39.170 29.628 19.152 1.00 16.36 C ATOM 616 C ASN A 86 -40.593 29.724 19.712 1.00 18.50 C ATOM 617 O ASN A 86 -40.952 28.987 20.635 1.00 20.29 O ATOM 618 CB ASN A 86 -38.252 30.658 19.841 1.00 14.57 C ATOM 619 CG ASN A 86 -36.762 30.299 19.732 1.00 19.41 C ATOM 620 OD1 ASN A 86 -36.401 29.176 19.362 1.00 15.10 O ATOM 621 ND2 ASN A 86 -35.892 31.254 20.075 1.00 14.73 N ATOM 0 H ASN A 86 -38.563 30.377 17.428 1.00 15.33 H new ATOM 0 HA ASN A 86 -38.857 28.732 19.351 1.00 16.36 H new ATOM 0 HB2 ASN A 86 -38.399 31.531 19.445 1.00 14.57 H new ATOM 0 HB3 ASN A 86 -38.496 30.726 20.777 1.00 14.57 H new ATOM 0 HD21 ASN A 86 -35.047 31.098 20.043 1.00 14.73 H new ATOM 0 HD22 ASN A 86 -36.177 32.025 20.328 1.00 14.73 H new ATOM 622 N ALA A 87 -41.403 30.616 19.144 1.00 19.08 N ATOM 623 CA ALA A 87 -42.778 30.835 19.611 1.00 17.35 C ATOM 624 C ALA A 87 -43.828 30.062 18.808 1.00 19.81 C ATOM 625 O ALA A 87 -45.008 30.099 19.142 1.00 21.43 O ATOM 626 CB ALA A 87 -43.108 32.329 19.588 1.00 18.10 C ATOM 0 H ALA A 87 -41.175 31.111 18.479 1.00 19.08 H new ATOM 0 HA ALA A 87 -42.815 30.494 20.518 1.00 17.35 H new ATOM 0 HB1 ALA A 87 -44.017 32.465 19.898 1.00 18.10 H new ATOM 0 HB2 ALA A 87 -42.495 32.805 20.169 1.00 18.10 H new ATOM 0 HB3 ALA A 87 -43.022 32.666 18.682 1.00 18.10 H new ATOM 627 N ASN A 88 -43.395 29.371 17.755 1.00 17.31 N ATOM 628 CA ASN A 88 -44.290 28.626 16.861 1.00 14.73 C ATOM 629 C ASN A 88 -44.773 27.311 17.482 1.00 16.08 C ATOM 630 O ASN A 88 -44.006 26.364 17.611 1.00 13.89 O ATOM 631 CB ASN A 88 -43.555 28.366 15.542 1.00 15.32 C ATOM 632 CG ASN A 88 -44.444 27.785 14.463 1.00 15.80 C ATOM 633 OD1 ASN A 88 -45.334 26.965 14.723 1.00 14.67 O ATOM 634 ND2 ASN A 88 -44.182 28.186 13.232 1.00 12.26 N ATOM 0 H ASN A 88 -42.565 29.319 17.535 1.00 17.31 H new ATOM 0 HA ASN A 88 -45.084 29.160 16.704 1.00 14.73 H new ATOM 0 HB2 ASN A 88 -43.172 29.198 15.223 1.00 15.32 H new ATOM 0 HB3 ASN A 88 -42.817 27.759 15.705 1.00 15.32 H new ATOM 0 HD21 ASN A 88 -44.638 27.875 12.572 1.00 12.26 H new ATOM 0 HD22 ASN A 88 -43.555 28.758 13.090 1.00 12.26 H new ATOM 635 N PRO A 89 -46.060 27.247 17.870 1.00 18.33 N ATOM 636 CA PRO A 89 -46.564 26.078 18.594 1.00 18.30 C ATOM 637 C PRO A 89 -46.564 24.765 17.799 1.00 20.42 C ATOM 638 O PRO A 89 -46.670 23.704 18.397 1.00 24.11 O ATOM 639 CB PRO A 89 -47.995 26.489 18.976 1.00 19.47 C ATOM 640 CG PRO A 89 -48.381 27.523 17.946 1.00 21.59 C ATOM 641 CD PRO A 89 -47.098 28.282 17.689 1.00 19.94 C ATOM 0 HA PRO A 89 -45.987 25.871 19.345 1.00 18.30 H new ATOM 0 HB2 PRO A 89 -48.598 25.729 18.956 1.00 19.47 H new ATOM 0 HB3 PRO A 89 -48.029 26.855 19.874 1.00 19.47 H new ATOM 0 HG2 PRO A 89 -48.717 27.109 17.136 1.00 21.59 H new ATOM 0 HG3 PRO A 89 -49.080 28.109 18.276 1.00 21.59 H new ATOM 0 HD2 PRO A 89 -47.077 28.660 16.796 1.00 19.94 H new ATOM 0 HD3 PRO A 89 -46.985 29.017 18.311 1.00 19.94 H new ATOM 642 N ASP A 90 -46.436 24.819 16.475 1.00 19.26 N ATOM 643 CA ASP A 90 -46.358 23.578 15.692 1.00 17.06 C ATOM 644 C ASP A 90 -44.908 23.156 15.487 1.00 15.23 C ATOM 645 O ASP A 90 -44.632 22.047 15.061 1.00 16.66 O ATOM 646 CB ASP A 90 -47.055 23.722 14.337 1.00 16.41 C ATOM 647 CG ASP A 90 -48.576 23.695 14.451 1.00 22.94 C ATOM 648 OD1 ASP A 90 -49.260 23.994 13.438 1.00 20.42 O ATOM 649 OD2 ASP A 90 -49.085 23.367 15.548 1.00 23.67 O ATOM 0 H ASP A 90 -46.393 25.545 16.016 1.00 19.26 H new ATOM 0 HA ASP A 90 -46.818 22.890 16.198 1.00 17.06 H new ATOM 0 HB2 ASP A 90 -46.780 24.555 13.923 1.00 16.41 H new ATOM 0 HB3 ASP A 90 -46.766 23.005 13.751 1.00 16.41 H new ATOM 650 N CYS A 91 -43.982 24.053 15.782 1.00 16.29 N ATOM 651 CA CYS A 91 -42.581 23.717 15.667 1.00 17.73 C ATOM 652 C CYS A 91 -42.129 23.115 16.985 1.00 16.65 C ATOM 653 O CYS A 91 -41.908 23.823 17.972 1.00 15.00 O ATOM 654 CB CYS A 91 -41.749 24.939 15.291 1.00 15.34 C ATOM 655 SG CYS A 91 -39.983 24.600 15.147 1.00 17.08 S ATOM 0 H CYS A 91 -44.144 24.855 16.048 1.00 16.29 H new ATOM 0 HA CYS A 91 -42.453 23.071 14.955 1.00 17.73 H new ATOM 0 HB2 CYS A 91 -42.072 25.293 14.447 1.00 15.34 H new ATOM 0 HB3 CYS A 91 -41.884 25.630 15.958 1.00 15.34 H new ATOM 0 HG CYS A 91 -39.365 25.433 15.750 1.00 17.08 H new ATOM 656 N THR A 92 -42.034 21.794 17.021 1.00 15.90 N ATOM 657 CA THR A 92 -41.598 21.154 18.250 1.00 17.40 C ATOM 658 C THR A 92 -40.082 21.219 18.415 1.00 18.88 C ATOM 659 O THR A 92 -39.586 21.414 19.519 1.00 19.59 O ATOM 660 CB THR A 92 -42.223 19.744 18.458 1.00 19.52 C ATOM 661 OG1 THR A 92 -41.217 18.775 18.776 1.00 26.62 O ATOM 662 CG2 THR A 92 -42.997 19.320 17.263 1.00 8.92 C ATOM 0 H THR A 92 -42.211 21.264 16.367 1.00 15.90 H new ATOM 0 HA THR A 92 -41.955 21.671 18.989 1.00 17.40 H new ATOM 0 HB THR A 92 -42.834 19.803 19.209 1.00 19.52 H new ATOM 0 HG1 THR A 92 -41.576 18.023 18.885 1.00 26.62 H new ATOM 0 HG21 THR A 92 -43.375 18.440 17.418 1.00 8.92 H new ATOM 0 HG22 THR A 92 -43.712 19.955 17.098 1.00 8.92 H new ATOM 0 HG23 THR A 92 -42.410 19.288 16.492 1.00 8.92 H new ATOM 663 N GLY A 93 -39.363 21.126 17.302 1.00 18.73 N ATOM 664 CA GLY A 93 -37.931 21.309 17.310 1.00 15.25 C ATOM 665 C GLY A 93 -37.497 21.771 15.941 1.00 13.66 C ATOM 666 O GLY A 93 -38.197 21.550 14.969 1.00 15.61 O ATOM 0 H GLY A 93 -39.696 20.956 16.528 1.00 18.73 H new ATOM 0 HA2 GLY A 93 -37.679 21.962 17.981 1.00 15.25 H new ATOM 0 HA3 GLY A 93 -37.487 20.478 17.541 1.00 15.25 H new ATOM 667 N TYR A 94 -36.345 22.424 15.873 1.00 12.58 N ATOM 668 CA TYR A 94 -35.780 22.863 14.608 1.00 11.94 C ATOM 669 C TYR A 94 -34.259 22.907 14.629 1.00 14.46 C ATOM 670 O TYR A 94 -33.645 22.901 15.699 1.00 16.47 O ATOM 671 CB TYR A 94 -36.348 24.225 14.175 1.00 9.23 C ATOM 672 CG TYR A 94 -35.947 25.447 14.985 1.00 11.59 C ATOM 673 CD1 TYR A 94 -34.933 26.298 14.540 1.00 10.98 C ATOM 674 CD2 TYR A 94 -36.634 25.800 16.144 1.00 13.19 C ATOM 675 CE1 TYR A 94 -34.597 27.442 15.235 1.00 13.08 C ATOM 676 CE2 TYR A 94 -36.296 26.955 16.855 1.00 8.68 C ATOM 677 CZ TYR A 94 -35.285 27.769 16.389 1.00 13.97 C ATOM 678 OH TYR A 94 -34.940 28.909 17.085 1.00 14.38 O ATOM 0 H TYR A 94 -35.869 22.625 16.560 1.00 12.58 H new ATOM 0 HA TYR A 94 -36.042 22.197 13.953 1.00 11.94 H new ATOM 0 HB2 TYR A 94 -36.086 24.378 13.254 1.00 9.23 H new ATOM 0 HB3 TYR A 94 -37.316 24.163 14.188 1.00 9.23 H new ATOM 0 HD1 TYR A 94 -34.474 26.089 13.758 1.00 10.98 H new ATOM 0 HD2 TYR A 94 -37.327 25.260 16.449 1.00 13.19 H new ATOM 0 HE1 TYR A 94 -33.911 27.990 14.929 1.00 13.08 H new ATOM 0 HE2 TYR A 94 -36.750 27.173 17.637 1.00 8.68 H new ATOM 0 HH TYR A 94 -35.407 28.965 17.781 1.00 14.38 H new ATOM 679 N ILE A 95 -33.670 22.950 13.435 1.00 16.13 N ATOM 680 CA ILE A 95 -32.225 23.056 13.254 1.00 14.55 C ATOM 681 C ILE A 95 -31.880 24.281 12.394 1.00 18.16 C ATOM 682 O ILE A 95 -32.697 24.744 11.588 1.00 17.10 O ATOM 683 CB ILE A 95 -31.609 21.760 12.626 1.00 14.71 C ATOM 684 CG1 ILE A 95 -32.185 21.451 11.229 1.00 17.93 C ATOM 685 CG2 ILE A 95 -31.849 20.560 13.528 1.00 13.12 C ATOM 686 CD1 ILE A 95 -31.490 22.132 10.064 1.00 15.09 C ATOM 0 H ILE A 95 -34.107 22.918 12.695 1.00 16.13 H new ATOM 0 HA ILE A 95 -31.834 23.164 14.135 1.00 14.55 H new ATOM 0 HB ILE A 95 -30.658 21.927 12.535 1.00 14.71 H new ATOM 0 HG12 ILE A 95 -32.151 20.492 11.088 1.00 17.93 H new ATOM 0 HG13 ILE A 95 -33.121 21.706 11.220 1.00 17.93 H new ATOM 0 HG21 ILE A 95 -31.461 19.768 13.123 1.00 13.12 H new ATOM 0 HG22 ILE A 95 -31.436 20.716 14.392 1.00 13.12 H new ATOM 0 HG23 ILE A 95 -32.803 20.429 13.645 1.00 13.12 H new ATOM 0 HD11 ILE A 95 -31.923 21.876 9.234 1.00 15.09 H new ATOM 0 HD12 ILE A 95 -31.544 23.094 10.173 1.00 15.09 H new ATOM 0 HD13 ILE A 95 -30.559 21.861 10.039 1.00 15.09 H new ATOM 687 N VAL A 96 -30.684 24.827 12.597 1.00 18.79 N ATOM 688 CA VAL A 96 -30.158 25.864 11.716 1.00 18.62 C ATOM 689 C VAL A 96 -29.097 25.194 10.844 1.00 17.81 C ATOM 690 O VAL A 96 -28.098 24.685 11.346 1.00 18.20 O ATOM 691 CB VAL A 96 -29.541 27.046 12.508 1.00 22.22 C ATOM 692 CG1 VAL A 96 -29.022 28.125 11.565 1.00 19.23 C ATOM 693 CG2 VAL A 96 -30.573 27.640 13.475 1.00 19.50 C ATOM 0 H VAL A 96 -30.160 24.609 13.243 1.00 18.79 H new ATOM 0 HA VAL A 96 -30.875 26.243 11.183 1.00 18.62 H new ATOM 0 HB VAL A 96 -28.792 26.704 13.020 1.00 22.22 H new ATOM 0 HG11 VAL A 96 -28.642 28.852 12.083 1.00 19.23 H new ATOM 0 HG12 VAL A 96 -28.340 27.749 10.987 1.00 19.23 H new ATOM 0 HG13 VAL A 96 -29.754 28.462 11.024 1.00 19.23 H new ATOM 0 HG21 VAL A 96 -30.173 28.377 13.963 1.00 19.50 H new ATOM 0 HG22 VAL A 96 -31.339 27.962 12.974 1.00 19.50 H new ATOM 0 HG23 VAL A 96 -30.861 26.957 14.101 1.00 19.50 H new ATOM 694 N GLN A 97 -29.331 25.168 9.541 1.00 18.61 N ATOM 695 CA GLN A 97 -28.410 24.515 8.626 1.00 20.59 C ATOM 696 C GLN A 97 -27.149 25.348 8.439 1.00 21.37 C ATOM 697 O GLN A 97 -27.206 26.555 8.211 1.00 26.24 O ATOM 698 CB GLN A 97 -29.083 24.220 7.287 1.00 19.40 C ATOM 699 CG GLN A 97 -28.220 23.395 6.322 1.00 21.16 C ATOM 700 CD GLN A 97 -27.984 21.973 6.795 1.00 22.74 C ATOM 701 OE1 GLN A 97 -26.865 21.465 6.725 1.00 25.35 O ATOM 702 NE2 GLN A 97 -29.030 21.332 7.301 1.00 25.73 N ATOM 0 H GLN A 97 -30.018 25.523 9.166 1.00 18.61 H new ATOM 0 HA GLN A 97 -28.150 23.666 9.017 1.00 20.59 H new ATOM 0 HB2 GLN A 97 -29.913 23.745 7.450 1.00 19.40 H new ATOM 0 HB3 GLN A 97 -29.316 25.060 6.861 1.00 19.40 H new ATOM 0 HG2 GLN A 97 -28.649 23.373 5.452 1.00 21.16 H new ATOM 0 HG3 GLN A 97 -27.364 23.837 6.205 1.00 21.16 H new ATOM 0 HE21 GLN A 97 -29.797 21.719 7.334 1.00 25.73 H new ATOM 0 HE22 GLN A 97 -28.941 20.529 7.596 1.00 25.73 H new ATOM 703 N LEU A 98 -26.007 24.690 8.566 1.00 22.59 N ATOM 704 CA LEU A 98 -24.718 25.350 8.479 1.00 25.08 C ATOM 705 C LEU A 98 -24.048 24.907 7.181 1.00 26.79 C ATOM 706 O LEU A 98 -24.336 23.821 6.688 1.00 28.12 O ATOM 707 CB LEU A 98 -23.863 24.960 9.691 1.00 23.08 C ATOM 708 CG LEU A 98 -23.771 25.899 10.907 1.00 30.34 C ATOM 709 CD1 LEU A 98 -24.958 26.827 11.074 1.00 21.52 C ATOM 710 CD2 LEU A 98 -23.484 25.144 12.209 1.00 24.64 C ATOM 0 H LEU A 98 -25.959 23.843 8.706 1.00 22.59 H new ATOM 0 HA LEU A 98 -24.822 26.314 8.479 1.00 25.08 H new ATOM 0 HB2 LEU A 98 -24.191 24.105 10.012 1.00 23.08 H new ATOM 0 HB3 LEU A 98 -22.959 24.815 9.371 1.00 23.08 H new ATOM 0 HG LEU A 98 -23.011 26.468 10.710 1.00 30.34 H new ATOM 0 HD11 LEU A 98 -24.826 27.384 11.857 1.00 21.52 H new ATOM 0 HD12 LEU A 98 -25.042 27.390 10.288 1.00 21.52 H new ATOM 0 HD13 LEU A 98 -25.766 26.302 11.183 1.00 21.52 H new ATOM 0 HD21 LEU A 98 -23.435 25.774 12.945 1.00 24.64 H new ATOM 0 HD22 LEU A 98 -24.195 24.506 12.377 1.00 24.64 H new ATOM 0 HD23 LEU A 98 -22.640 24.673 12.131 1.00 24.64 H new ATOM 711 N PRO A 99 -23.152 25.739 6.625 1.00 29.08 N ATOM 712 CA PRO A 99 -22.733 27.042 7.132 1.00 30.70 C ATOM 713 C PRO A 99 -23.657 28.205 6.770 1.00 31.59 C ATOM 714 O PRO A 99 -24.369 28.158 5.767 1.00 31.20 O ATOM 715 CB PRO A 99 -21.363 27.242 6.479 1.00 32.84 C ATOM 716 CG PRO A 99 -21.453 26.510 5.197 1.00 34.04 C ATOM 717 CD PRO A 99 -22.433 25.373 5.391 1.00 33.78 C ATOM 0 HA PRO A 99 -22.736 27.043 8.102 1.00 30.70 H new ATOM 0 HB2 PRO A 99 -21.174 28.183 6.336 1.00 32.84 H new ATOM 0 HB3 PRO A 99 -20.651 26.891 7.037 1.00 32.84 H new ATOM 0 HG2 PRO A 99 -21.751 27.100 4.487 1.00 34.04 H new ATOM 0 HG3 PRO A 99 -20.583 26.170 4.936 1.00 34.04 H new ATOM 0 HD2 PRO A 99 -23.038 25.291 4.637 1.00 33.78 H new ATOM 0 HD3 PRO A 99 -21.977 24.522 5.483 1.00 33.78 H new ATOM 718 N LEU A 100 -23.633 29.231 7.613 1.00 32.20 N ATOM 719 CA LEU A 100 -24.315 30.490 7.359 1.00 36.73 C ATOM 720 C LEU A 100 -23.404 31.437 6.578 1.00 41.17 C ATOM 721 O LEU A 100 -22.182 31.392 6.727 1.00 42.84 O ATOM 722 CB LEU A 100 -24.706 31.146 8.686 1.00 33.62 C ATOM 723 CG LEU A 100 -26.135 31.038 9.244 1.00 36.07 C ATOM 724 CD1 LEU A 100 -26.896 29.795 8.794 1.00 32.43 C ATOM 725 CD2 LEU A 100 -26.116 31.142 10.742 1.00 27.07 C ATOM 0 H LEU A 100 -23.211 29.213 8.362 1.00 32.20 H new ATOM 0 HA LEU A 100 -25.112 30.311 6.837 1.00 36.73 H new ATOM 0 HB2 LEU A 100 -24.111 30.789 9.364 1.00 33.62 H new ATOM 0 HB3 LEU A 100 -24.506 32.092 8.603 1.00 33.62 H new ATOM 0 HG LEU A 100 -26.625 31.786 8.868 1.00 36.07 H new ATOM 0 HD11 LEU A 100 -27.783 29.799 9.186 1.00 32.43 H new ATOM 0 HD12 LEU A 100 -26.970 29.793 7.827 1.00 32.43 H new ATOM 0 HD13 LEU A 100 -26.419 29.001 9.083 1.00 32.43 H new ATOM 0 HD21 LEU A 100 -27.021 31.073 11.083 1.00 27.07 H new ATOM 0 HD22 LEU A 100 -25.577 30.424 11.110 1.00 27.07 H new ATOM 0 HD23 LEU A 100 -25.737 31.996 11.002 1.00 27.07 H new ATOM 726 N PRO A 101 -23.995 32.287 5.724 1.00 44.91 N ATOM 727 CA PRO A 101 -23.261 33.382 5.098 1.00 45.26 C ATOM 728 C PRO A 101 -22.368 34.098 6.115 1.00 46.71 C ATOM 729 O PRO A 101 -22.755 34.266 7.278 1.00 44.99 O ATOM 730 CB PRO A 101 -24.379 34.307 4.627 1.00 44.53 C ATOM 731 CG PRO A 101 -25.481 33.377 4.284 1.00 44.53 C ATOM 732 CD PRO A 101 -25.397 32.240 5.273 1.00 44.05 C ATOM 0 HA PRO A 101 -22.670 33.089 4.387 1.00 45.26 H new ATOM 0 HB2 PRO A 101 -24.642 34.931 5.322 1.00 44.53 H new ATOM 0 HB3 PRO A 101 -24.106 34.835 3.860 1.00 44.53 H new ATOM 0 HG2 PRO A 101 -26.341 33.823 4.341 1.00 44.53 H new ATOM 0 HG3 PRO A 101 -25.390 33.052 3.375 1.00 44.53 H new ATOM 0 HD2 PRO A 101 -26.015 32.361 6.011 1.00 44.05 H new ATOM 0 HD3 PRO A 101 -25.612 31.389 4.860 1.00 44.05 H new ATOM 733 N LYS A 102 -21.190 34.525 5.667 1.00 46.07 N ATOM 734 CA LYS A 102 -20.138 34.994 6.568 1.00 44.55 C ATOM 735 C LYS A 102 -20.420 36.319 7.268 1.00 42.62 C ATOM 736 O LYS A 102 -19.798 36.622 8.279 1.00 45.49 O ATOM 737 CB LYS A 102 -18.781 35.023 5.849 1.00 48.18 C ATOM 738 CG LYS A 102 -18.064 33.669 5.848 1.00 51.94 C ATOM 739 CD LYS A 102 -18.843 32.619 5.054 1.00 61.97 C ATOM 740 CE LYS A 102 -18.918 31.271 5.785 1.00 65.36 C ATOM 741 NZ LYS A 102 -17.581 30.672 6.078 1.00 69.44 N ATOM 0 H LYS A 102 -20.978 34.551 4.834 1.00 46.07 H new ATOM 0 HA LYS A 102 -20.114 34.342 7.286 1.00 44.55 H new ATOM 0 HB2 LYS A 102 -18.914 35.312 4.933 1.00 48.18 H new ATOM 0 HB3 LYS A 102 -18.211 35.683 6.274 1.00 48.18 H new ATOM 0 HG2 LYS A 102 -17.178 33.772 5.467 1.00 51.94 H new ATOM 0 HG3 LYS A 102 -17.947 33.364 6.761 1.00 51.94 H new ATOM 0 HD2 LYS A 102 -19.741 32.944 4.887 1.00 61.97 H new ATOM 0 HD3 LYS A 102 -18.422 32.492 4.189 1.00 61.97 H new ATOM 0 HE2 LYS A 102 -19.400 31.390 6.618 1.00 65.36 H new ATOM 0 HE3 LYS A 102 -19.432 30.648 5.247 1.00 65.36 H new ATOM 0 HZ1 LYS A 102 -17.689 29.896 6.500 1.00 69.44 H new ATOM 0 HZ2 LYS A 102 -17.143 30.536 5.315 1.00 69.44 H new ATOM 0 HZ3 LYS A 102 -17.113 31.227 6.593 1.00 69.44 H new ATOM 742 N HIS A 103 -21.350 37.111 6.748 1.00 38.76 N ATOM 743 CA HIS A 103 -21.705 38.363 7.409 1.00 37.67 C ATOM 744 C HIS A 103 -22.576 38.118 8.644 1.00 37.13 C ATOM 745 O HIS A 103 -22.904 39.051 9.386 1.00 37.22 O ATOM 746 CB HIS A 103 -22.409 39.315 6.435 1.00 39.61 C ATOM 747 CG HIS A 103 -23.762 38.845 6.001 1.00 37.09 C ATOM 748 ND1 HIS A 103 -23.937 37.828 5.088 1.00 36.82 N ATOM 749 CD2 HIS A 103 -25.005 39.249 6.358 1.00 36.49 C ATOM 750 CE1 HIS A 103 -25.229 37.627 4.899 1.00 38.38 C ATOM 751 NE2 HIS A 103 -25.899 38.474 5.659 1.00 36.67 N ATOM 0 H HIS A 103 -21.783 36.946 6.023 1.00 38.76 H new ATOM 0 HA HIS A 103 -20.881 38.780 7.705 1.00 37.67 H new ATOM 0 HB2 HIS A 103 -22.497 40.185 6.854 1.00 39.61 H new ATOM 0 HB3 HIS A 103 -21.850 39.433 5.651 1.00 39.61 H new ATOM 0 HD2 HIS A 103 -25.214 39.924 6.963 1.00 36.49 H new ATOM 0 HE1 HIS A 103 -25.603 36.996 4.328 1.00 38.38 H new ATOM 0 HE2 HIS A 103 -26.756 38.531 5.708 1.00 36.67 H new ATOM 752 N LEU A 104 -22.942 36.856 8.854 1.00 36.30 N ATOM 753 CA LEU A 104 -23.816 36.470 9.953 1.00 36.92 C ATOM 754 C LEU A 104 -23.048 35.708 11.016 1.00 37.15 C ATOM 755 O LEU A 104 -22.342 34.740 10.718 1.00 37.69 O ATOM 756 CB LEU A 104 -24.963 35.589 9.443 1.00 36.79 C ATOM 757 CG LEU A 104 -25.934 36.210 8.440 1.00 35.83 C ATOM 758 CD1 LEU A 104 -26.807 35.140 7.791 1.00 38.12 C ATOM 759 CD2 LEU A 104 -26.778 37.259 9.122 1.00 34.61 C ATOM 0 H LEU A 104 -22.688 36.199 8.360 1.00 36.30 H new ATOM 0 HA LEU A 104 -24.175 37.284 10.340 1.00 36.92 H new ATOM 0 HB2 LEU A 104 -24.575 34.799 9.035 1.00 36.79 H new ATOM 0 HB3 LEU A 104 -25.475 35.290 10.210 1.00 36.79 H new ATOM 0 HG LEU A 104 -25.422 36.636 7.735 1.00 35.83 H new ATOM 0 HD11 LEU A 104 -27.414 35.557 7.160 1.00 38.12 H new ATOM 0 HD12 LEU A 104 -26.244 34.502 7.325 1.00 38.12 H new ATOM 0 HD13 LEU A 104 -27.318 34.680 8.475 1.00 38.12 H new ATOM 0 HD21 LEU A 104 -27.392 37.649 8.480 1.00 34.61 H new ATOM 0 HD22 LEU A 104 -27.282 36.851 9.843 1.00 34.61 H new ATOM 0 HD23 LEU A 104 -26.204 37.953 9.482 1.00 34.61 H new ATOM 760 N ASP A 105 -23.199 36.149 12.259 1.00 38.23 N ATOM 761 CA ASP A 105 -22.623 35.453 13.400 1.00 40.39 C ATOM 762 C ASP A 105 -23.337 34.120 13.636 1.00 39.63 C ATOM 763 O ASP A 105 -24.419 34.078 14.226 1.00 42.77 O ATOM 764 CB ASP A 105 -22.716 36.337 14.648 1.00 41.84 C ATOM 765 CG ASP A 105 -21.931 35.779 15.826 1.00 43.66 C ATOM 766 OD1 ASP A 105 -21.846 36.477 16.860 1.00 43.56 O ATOM 767 OD2 ASP A 105 -21.403 34.652 15.714 1.00 40.45 O ATOM 0 H ASP A 105 -23.638 36.860 12.464 1.00 38.23 H new ATOM 0 HA ASP A 105 -21.690 35.267 13.213 1.00 40.39 H new ATOM 0 HB2 ASP A 105 -22.386 37.224 14.436 1.00 41.84 H new ATOM 0 HB3 ASP A 105 -23.647 36.434 14.902 1.00 41.84 H new ATOM 768 N GLU A 106 -22.729 33.038 13.164 1.00 38.88 N ATOM 769 CA GLU A 106 -23.270 31.703 13.355 1.00 38.79 C ATOM 770 C GLU A 106 -23.563 31.374 14.809 1.00 38.72 C ATOM 771 O GLU A 106 -24.659 30.929 15.138 1.00 41.32 O ATOM 772 CB GLU A 106 -22.314 30.656 12.803 1.00 39.32 C ATOM 773 CG GLU A 106 -22.594 30.254 11.383 1.00 45.36 C ATOM 774 CD GLU A 106 -21.802 29.039 10.974 1.00 50.36 C ATOM 775 OE1 GLU A 106 -21.721 28.770 9.754 1.00 52.48 O ATOM 776 OE2 GLU A 106 -21.260 28.359 11.877 1.00 46.20 O ATOM 0 H GLU A 106 -21.991 33.059 12.724 1.00 38.88 H new ATOM 0 HA GLU A 106 -24.112 31.688 12.873 1.00 38.79 H new ATOM 0 HB2 GLU A 106 -21.408 30.998 12.859 1.00 39.32 H new ATOM 0 HB3 GLU A 106 -22.354 29.867 13.366 1.00 39.32 H new ATOM 0 HG2 GLU A 106 -23.541 30.071 11.280 1.00 45.36 H new ATOM 0 HG3 GLU A 106 -22.381 30.992 10.791 1.00 45.36 H new ATOM 777 N ASN A 107 -22.585 31.584 15.684 1.00 36.27 N ATOM 778 CA ASN A 107 -22.750 31.175 17.075 1.00 30.72 C ATOM 779 C ASN A 107 -23.844 31.919 17.829 1.00 27.05 C ATOM 780 O ASN A 107 -24.573 31.331 18.629 1.00 26.10 O ATOM 781 CB ASN A 107 -21.437 31.247 17.848 1.00 31.38 C ATOM 782 CG ASN A 107 -21.536 30.555 19.179 1.00 31.70 C ATOM 783 OD1 ASN A 107 -21.735 29.340 19.244 1.00 29.84 O ATOM 784 ND2 ASN A 107 -21.443 31.327 20.254 1.00 33.78 N ATOM 0 H ASN A 107 -21.831 31.955 15.498 1.00 36.27 H new ATOM 0 HA ASN A 107 -23.039 30.251 17.020 1.00 30.72 H new ATOM 0 HB2 ASN A 107 -20.730 30.840 17.323 1.00 31.38 H new ATOM 0 HB3 ASN A 107 -21.191 32.176 17.983 1.00 31.38 H new ATOM 0 HD21 ASN A 107 -21.522 30.983 21.038 1.00 33.78 H new ATOM 0 HD22 ASN A 107 -21.303 32.171 20.166 1.00 33.78 H new ATOM 785 N ALA A 108 -23.953 33.215 17.573 1.00 27.39 N ATOM 786 CA ALA A 108 -25.023 34.017 18.149 1.00 26.72 C ATOM 787 C ALA A 108 -26.391 33.462 17.742 1.00 25.43 C ATOM 788 O ALA A 108 -27.311 33.396 18.559 1.00 24.72 O ATOM 789 CB ALA A 108 -24.884 35.476 17.721 1.00 25.68 C ATOM 0 H ALA A 108 -23.414 33.652 17.065 1.00 27.39 H new ATOM 0 HA ALA A 108 -24.954 33.974 19.116 1.00 26.72 H new ATOM 0 HB1 ALA A 108 -25.602 35.998 18.111 1.00 25.68 H new ATOM 0 HB2 ALA A 108 -24.031 35.823 18.025 1.00 25.68 H new ATOM 0 HB3 ALA A 108 -24.930 35.536 16.754 1.00 25.68 H new ATOM 790 N ALA A 109 -26.508 33.053 16.481 1.00 24.54 N ATOM 791 CA ALA A 109 -27.747 32.466 15.965 1.00 23.54 C ATOM 792 C ALA A 109 -28.075 31.163 16.679 1.00 21.55 C ATOM 793 O ALA A 109 -29.212 30.931 17.068 1.00 20.53 O ATOM 794 CB ALA A 109 -27.665 32.250 14.450 1.00 22.08 C ATOM 0 H ALA A 109 -25.875 33.107 15.901 1.00 24.54 H new ATOM 0 HA ALA A 109 -28.466 33.093 16.141 1.00 23.54 H new ATOM 0 HB1 ALA A 109 -28.495 31.861 14.133 1.00 22.08 H new ATOM 0 HB2 ALA A 109 -27.518 33.101 14.009 1.00 22.08 H new ATOM 0 HB3 ALA A 109 -26.930 31.650 14.248 1.00 22.08 H new ATOM 795 N LEU A 110 -27.060 30.331 16.885 1.00 21.95 N ATOM 796 CA LEU A 110 -27.240 29.061 17.569 1.00 17.79 C ATOM 797 C LEU A 110 -27.662 29.224 19.048 1.00 19.31 C ATOM 798 O LEU A 110 -28.462 28.443 19.585 1.00 16.81 O ATOM 799 CB LEU A 110 -25.965 28.228 17.422 1.00 22.48 C ATOM 800 CG LEU A 110 -25.558 28.011 15.950 1.00 29.95 C ATOM 801 CD1 LEU A 110 -24.149 27.428 15.786 1.00 29.59 C ATOM 802 CD2 LEU A 110 -26.580 27.138 15.227 1.00 28.40 C ATOM 0 H LEU A 110 -26.253 30.487 16.633 1.00 21.95 H new ATOM 0 HA LEU A 110 -27.978 28.592 17.149 1.00 17.79 H new ATOM 0 HB2 LEU A 110 -25.240 28.669 17.892 1.00 22.48 H new ATOM 0 HB3 LEU A 110 -26.096 27.366 17.847 1.00 22.48 H new ATOM 0 HG LEU A 110 -25.542 28.892 15.544 1.00 29.95 H new ATOM 0 HD11 LEU A 110 -23.953 27.315 14.843 1.00 29.59 H new ATOM 0 HD12 LEU A 110 -23.501 28.032 16.181 1.00 29.59 H new ATOM 0 HD13 LEU A 110 -24.101 26.567 16.231 1.00 29.59 H new ATOM 0 HD21 LEU A 110 -26.306 27.014 14.305 1.00 28.40 H new ATOM 0 HD22 LEU A 110 -26.636 26.275 15.666 1.00 28.40 H new ATOM 0 HD23 LEU A 110 -27.448 27.569 15.250 1.00 28.40 H new ATOM 803 N GLU A 111 -27.157 30.263 19.699 1.00 15.50 N ATOM 804 CA GLU A 111 -27.490 30.504 21.097 1.00 16.88 C ATOM 805 C GLU A 111 -28.890 31.082 21.285 1.00 15.98 C ATOM 806 O GLU A 111 -29.489 30.941 22.349 1.00 17.45 O ATOM 807 CB GLU A 111 -26.440 31.409 21.746 1.00 15.09 C ATOM 808 CG GLU A 111 -25.063 30.772 21.812 1.00 17.92 C ATOM 809 CD GLU A 111 -24.131 31.444 22.822 1.00 19.80 C ATOM 810 OE1 GLU A 111 -23.060 30.877 23.101 1.00 20.22 O ATOM 811 OE2 GLU A 111 -24.463 32.531 23.333 1.00 24.39 O ATOM 0 H GLU A 111 -26.621 30.839 19.352 1.00 15.50 H new ATOM 0 HA GLU A 111 -27.487 29.641 21.539 1.00 16.88 H new ATOM 0 HB2 GLU A 111 -26.383 32.239 21.247 1.00 15.09 H new ATOM 0 HB3 GLU A 111 -26.728 31.637 22.644 1.00 15.09 H new ATOM 0 HG2 GLU A 111 -25.158 29.835 22.043 1.00 17.92 H new ATOM 0 HG3 GLU A 111 -24.655 30.807 20.933 1.00 17.92 H new ATOM 812 N ARG A 112 -29.405 31.727 20.242 1.00 17.66 N ATOM 813 CA ARG A 112 -30.706 32.374 20.294 1.00 17.70 C ATOM 814 C ARG A 112 -31.835 31.351 20.168 1.00 17.25 C ATOM 815 O ARG A 112 -32.963 31.593 20.590 1.00 18.58 O ATOM 816 CB ARG A 112 -30.823 33.419 19.182 1.00 21.54 C ATOM 817 CG ARG A 112 -31.933 34.427 19.417 1.00 19.69 C ATOM 818 CD ARG A 112 -32.029 35.419 18.278 1.00 21.20 C ATOM 819 NE ARG A 112 -33.099 36.382 18.522 1.00 26.90 N ATOM 820 CZ ARG A 112 -32.914 37.604 19.018 1.00 24.01 C ATOM 821 NH1 ARG A 112 -33.947 38.410 19.202 1.00 17.86 N ATOM 822 NH2 ARG A 112 -31.699 38.023 19.327 1.00 27.59 N ATOM 0 H ARG A 112 -29.006 31.800 19.483 1.00 17.66 H new ATOM 0 HA ARG A 112 -30.787 32.814 21.155 1.00 17.70 H new ATOM 0 HB2 ARG A 112 -29.979 33.890 19.100 1.00 21.54 H new ATOM 0 HB3 ARG A 112 -30.979 32.967 18.338 1.00 21.54 H new ATOM 0 HG2 ARG A 112 -32.779 33.962 19.515 1.00 19.69 H new ATOM 0 HG3 ARG A 112 -31.771 34.901 20.248 1.00 19.69 H new ATOM 0 HD2 ARG A 112 -31.185 35.885 18.177 1.00 21.20 H new ATOM 0 HD3 ARG A 112 -32.194 34.948 17.446 1.00 21.20 H new ATOM 0 HE ARG A 112 -33.903 36.144 18.333 1.00 26.90 H new ATOM 0 HH11 ARG A 112 -34.740 38.145 19.001 1.00 17.86 H new ATOM 0 HH12 ARG A 112 -33.825 39.199 19.522 1.00 17.86 H new ATOM 0 HH21 ARG A 112 -31.022 37.506 19.208 1.00 27.59 H new ATOM 0 HH22 ARG A 112 -31.585 38.813 19.647 1.00 27.59 H new ATOM 823 N VAL A 113 -31.524 30.210 19.572 1.00 17.18 N ATOM 824 CA VAL A 113 -32.452 29.097 19.536 1.00 13.85 C ATOM 825 C VAL A 113 -32.838 28.741 20.965 1.00 13.52 C ATOM 826 O VAL A 113 -31.988 28.698 21.842 1.00 19.39 O ATOM 827 CB VAL A 113 -31.801 27.887 18.841 1.00 14.54 C ATOM 828 CG1 VAL A 113 -32.667 26.610 18.980 1.00 9.95 C ATOM 829 CG2 VAL A 113 -31.505 28.226 17.381 1.00 13.79 C ATOM 0 H VAL A 113 -30.773 30.061 19.180 1.00 17.18 H new ATOM 0 HA VAL A 113 -33.245 29.344 19.034 1.00 13.85 H new ATOM 0 HB VAL A 113 -30.960 27.691 19.283 1.00 14.54 H new ATOM 0 HG11 VAL A 113 -32.228 25.870 18.532 1.00 9.95 H new ATOM 0 HG12 VAL A 113 -32.781 26.397 19.919 1.00 9.95 H new ATOM 0 HG13 VAL A 113 -33.536 26.762 18.576 1.00 9.95 H new ATOM 0 HG21 VAL A 113 -31.095 27.461 16.948 1.00 13.79 H new ATOM 0 HG22 VAL A 113 -32.332 28.450 16.926 1.00 13.79 H new ATOM 0 HG23 VAL A 113 -30.899 28.983 17.341 1.00 13.79 H new ATOM 830 N ASP A 114 -34.123 28.507 21.203 1.00 14.39 N ATOM 831 CA ASP A 114 -34.595 28.045 22.505 1.00 15.32 C ATOM 832 C ASP A 114 -34.164 26.582 22.692 1.00 16.72 C ATOM 833 O ASP A 114 -34.476 25.740 21.856 1.00 17.14 O ATOM 834 CB ASP A 114 -36.111 28.163 22.542 1.00 12.97 C ATOM 835 CG ASP A 114 -36.701 27.855 23.890 1.00 14.78 C ATOM 836 OD1 ASP A 114 -36.028 27.245 24.745 1.00 23.51 O ATOM 837 OD2 ASP A 114 -37.875 28.222 24.093 1.00 31.22 O ATOM 0 H ASP A 114 -34.745 28.611 20.618 1.00 14.39 H new ATOM 0 HA ASP A 114 -34.218 28.580 23.221 1.00 15.32 H new ATOM 0 HB2 ASP A 114 -36.365 29.063 22.283 1.00 12.97 H new ATOM 0 HB3 ASP A 114 -36.492 27.560 21.884 1.00 12.97 H new ATOM 838 N PRO A 115 -33.422 26.281 23.779 1.00 17.75 N ATOM 839 CA PRO A 115 -32.937 24.900 23.993 1.00 13.59 C ATOM 840 C PRO A 115 -34.056 23.855 24.099 1.00 14.68 C ATOM 841 O PRO A 115 -33.804 22.666 23.926 1.00 13.84 O ATOM 842 CB PRO A 115 -32.155 24.972 25.316 1.00 13.15 C ATOM 843 CG PRO A 115 -32.269 26.363 25.831 1.00 11.02 C ATOM 844 CD PRO A 115 -32.988 27.226 24.830 1.00 15.87 C ATOM 0 HA PRO A 115 -32.406 24.610 23.234 1.00 13.59 H new ATOM 0 HB2 PRO A 115 -32.514 24.340 25.959 1.00 13.15 H new ATOM 0 HB3 PRO A 115 -31.225 24.736 25.175 1.00 13.15 H new ATOM 0 HG2 PRO A 115 -32.748 26.365 26.674 1.00 11.02 H new ATOM 0 HG3 PRO A 115 -31.386 26.724 26.006 1.00 11.02 H new ATOM 0 HD2 PRO A 115 -33.745 27.680 25.233 1.00 15.87 H new ATOM 0 HD3 PRO A 115 -32.404 27.912 24.470 1.00 15.87 H new ATOM 845 N ALA A 116 -35.281 24.289 24.383 1.00 15.18 N ATOM 846 CA ALA A 116 -36.423 23.377 24.399 1.00 15.00 C ATOM 847 C ALA A 116 -36.841 22.945 22.990 1.00 15.23 C ATOM 848 O ALA A 116 -37.701 22.082 22.835 1.00 18.12 O ATOM 849 CB ALA A 116 -37.610 24.017 25.132 1.00 16.88 C ATOM 0 H ALA A 116 -35.473 25.106 24.569 1.00 15.18 H new ATOM 0 HA ALA A 116 -36.145 22.579 24.875 1.00 15.00 H new ATOM 0 HB1 ALA A 116 -38.359 23.401 25.135 1.00 16.88 H new ATOM 0 HB2 ALA A 116 -37.355 24.219 26.046 1.00 16.88 H new ATOM 0 HB3 ALA A 116 -37.867 24.836 24.680 1.00 16.88 H new ATOM 850 N LYS A 117 -36.237 23.552 21.967 1.00 13.48 N ATOM 851 CA LYS A 117 -36.541 23.212 20.572 1.00 12.19 C ATOM 852 C LYS A 117 -35.289 22.814 19.800 1.00 12.36 C ATOM 853 O LYS A 117 -35.247 22.889 18.573 1.00 16.34 O ATOM 854 CB LYS A 117 -37.234 24.393 19.872 1.00 11.37 C ATOM 855 CG LYS A 117 -38.554 24.767 20.516 1.00 14.80 C ATOM 856 CD LYS A 117 -39.488 25.457 19.544 1.00 12.56 C ATOM 857 CE LYS A 117 -40.859 25.611 20.195 1.00 16.96 C ATOM 858 NZ LYS A 117 -41.817 26.268 19.268 1.00 14.03 N ATOM 0 H LYS A 117 -35.644 24.168 22.059 1.00 13.48 H new ATOM 0 HA LYS A 117 -37.139 22.448 20.584 1.00 12.19 H new ATOM 0 HB2 LYS A 117 -36.644 25.162 19.885 1.00 11.37 H new ATOM 0 HB3 LYS A 117 -37.386 24.167 18.941 1.00 11.37 H new ATOM 0 HG2 LYS A 117 -38.982 23.968 20.861 1.00 14.80 H new ATOM 0 HG3 LYS A 117 -38.389 25.350 21.273 1.00 14.80 H new ATOM 0 HD2 LYS A 117 -39.134 26.326 19.299 1.00 12.56 H new ATOM 0 HD3 LYS A 117 -39.562 24.940 18.726 1.00 12.56 H new ATOM 0 HE2 LYS A 117 -41.198 24.740 20.452 1.00 16.96 H new ATOM 0 HE3 LYS A 117 -40.778 26.135 21.007 1.00 16.96 H new ATOM 0 HZ1 LYS A 117 -42.488 26.620 19.735 1.00 14.03 H new ATOM 0 HZ2 LYS A 117 -41.400 26.912 18.817 1.00 14.03 H new ATOM 0 HZ3 LYS A 117 -42.138 25.666 18.697 1.00 14.03 H new ATOM 859 N ASP A 118 -34.271 22.388 20.533 1.00 13.14 N ATOM 860 CA ASP A 118 -32.953 22.111 19.978 1.00 13.90 C ATOM 861 C ASP A 118 -32.894 20.662 19.490 1.00 14.59 C ATOM 862 O ASP A 118 -32.433 19.772 20.209 1.00 17.53 O ATOM 863 CB ASP A 118 -31.900 22.415 21.064 1.00 14.68 C ATOM 864 CG ASP A 118 -30.520 21.890 20.740 1.00 16.67 C ATOM 865 OD1 ASP A 118 -30.120 21.885 19.548 1.00 16.84 O ATOM 866 OD2 ASP A 118 -29.822 21.504 21.709 1.00 21.86 O ATOM 0 H ASP A 118 -34.326 22.249 21.380 1.00 13.14 H new ATOM 0 HA ASP A 118 -32.769 22.673 19.209 1.00 13.90 H new ATOM 0 HB2 ASP A 118 -31.849 23.375 21.194 1.00 14.68 H new ATOM 0 HB3 ASP A 118 -32.194 22.030 21.904 1.00 14.68 H new ATOM 867 N ALA A 119 -33.382 20.430 18.269 1.00 13.32 N ATOM 868 CA ALA A 119 -33.485 19.078 17.707 1.00 11.23 C ATOM 869 C ALA A 119 -32.124 18.414 17.502 1.00 13.59 C ATOM 870 O ALA A 119 -32.005 17.194 17.601 1.00 15.50 O ATOM 871 CB ALA A 119 -34.270 19.112 16.378 1.00 13.15 C ATOM 0 H ALA A 119 -33.662 21.050 17.743 1.00 13.32 H new ATOM 0 HA ALA A 119 -33.964 18.539 18.356 1.00 11.23 H new ATOM 0 HB1 ALA A 119 -34.332 18.214 16.016 1.00 13.15 H new ATOM 0 HB2 ALA A 119 -35.162 19.458 16.538 1.00 13.15 H new ATOM 0 HB3 ALA A 119 -33.810 19.685 15.745 1.00 13.15 H new ATOM 872 N ASP A 120 -31.107 19.220 17.200 1.00 11.90 N ATOM 873 CA ASP A 120 -29.725 18.747 17.036 1.00 13.00 C ATOM 874 C ASP A 120 -29.028 18.353 18.351 1.00 12.72 C ATOM 875 O ASP A 120 -28.020 17.659 18.322 1.00 11.37 O ATOM 876 CB ASP A 120 -28.869 19.827 16.360 1.00 13.92 C ATOM 877 CG ASP A 120 -28.866 19.721 14.839 1.00 22.00 C ATOM 878 OD1 ASP A 120 -29.273 18.672 14.314 1.00 22.38 O ATOM 879 OD2 ASP A 120 -28.459 20.695 14.165 1.00 27.42 O ATOM 0 H ASP A 120 -31.198 20.067 17.083 1.00 11.90 H new ATOM 0 HA ASP A 120 -29.798 17.948 16.491 1.00 13.00 H new ATOM 0 HB2 ASP A 120 -29.199 20.702 16.617 1.00 13.92 H new ATOM 0 HB3 ASP A 120 -27.958 19.761 16.685 1.00 13.92 H new ATOM 880 N GLY A 121 -29.543 18.827 19.486 1.00 13.27 N ATOM 881 CA GLY A 121 -28.907 18.609 20.789 1.00 13.24 C ATOM 882 C GLY A 121 -27.556 19.304 20.910 1.00 15.20 C ATOM 883 O GLY A 121 -26.690 18.858 21.653 1.00 12.57 O ATOM 0 H GLY A 121 -30.271 19.284 19.523 1.00 13.27 H new ATOM 0 HA2 GLY A 121 -29.496 18.931 21.490 1.00 13.24 H new ATOM 0 HA3 GLY A 121 -28.790 17.657 20.932 1.00 13.24 H new ATOM 884 N LEU A 122 -27.382 20.407 20.182 1.00 14.65 N ATOM 885 CA LEU A 122 -26.104 21.119 20.142 1.00 14.30 C ATOM 886 C LEU A 122 -26.137 22.518 20.748 1.00 15.13 C ATOM 887 O LEU A 122 -25.126 23.208 20.742 1.00 17.52 O ATOM 888 CB LEU A 122 -25.576 21.208 18.708 1.00 14.08 C ATOM 889 CG LEU A 122 -25.182 19.884 18.060 1.00 21.11 C ATOM 890 CD1 LEU A 122 -24.857 20.120 16.583 1.00 11.27 C ATOM 891 CD2 LEU A 122 -24.011 19.218 18.838 1.00 11.96 C ATOM 0 H LEU A 122 -27.999 20.762 19.699 1.00 14.65 H new ATOM 0 HA LEU A 122 -25.509 20.590 20.696 1.00 14.30 H new ATOM 0 HB2 LEU A 122 -26.255 21.628 18.157 1.00 14.08 H new ATOM 0 HB3 LEU A 122 -24.803 21.794 18.702 1.00 14.08 H new ATOM 0 HG LEU A 122 -25.924 19.261 18.102 1.00 21.11 H new ATOM 0 HD11 LEU A 122 -24.606 19.280 16.168 1.00 11.27 H new ATOM 0 HD12 LEU A 122 -25.637 20.482 16.134 1.00 11.27 H new ATOM 0 HD13 LEU A 122 -24.122 20.748 16.510 1.00 11.27 H new ATOM 0 HD21 LEU A 122 -23.775 18.379 18.412 1.00 11.96 H new ATOM 0 HD22 LEU A 122 -23.242 19.809 18.835 1.00 11.96 H new ATOM 0 HD23 LEU A 122 -24.285 19.050 19.753 1.00 11.96 H new ATOM 892 N HIS A 123 -27.291 22.950 21.251 1.00 15.51 N ATOM 893 CA HIS A 123 -27.353 24.214 21.966 1.00 12.01 C ATOM 894 C HIS A 123 -26.466 24.105 23.209 1.00 13.81 C ATOM 895 O HIS A 123 -26.517 23.082 23.905 1.00 14.03 O ATOM 896 CB HIS A 123 -28.791 24.544 22.392 1.00 12.00 C ATOM 897 CG HIS A 123 -28.923 25.906 22.989 1.00 11.26 C ATOM 898 ND1 HIS A 123 -29.437 26.978 22.295 1.00 15.83 N ATOM 899 CD2 HIS A 123 -28.553 26.383 24.198 1.00 13.05 C ATOM 900 CE1 HIS A 123 -29.395 28.055 23.059 1.00 5.16 C ATOM 901 NE2 HIS A 123 -28.861 27.720 24.219 1.00 18.10 N ATOM 0 H HIS A 123 -28.039 22.530 21.189 1.00 15.51 H new ATOM 0 HA HIS A 123 -27.045 24.924 21.381 1.00 12.01 H new ATOM 0 HB2 HIS A 123 -29.375 24.476 21.621 1.00 12.00 H new ATOM 0 HB3 HIS A 123 -29.092 23.883 23.035 1.00 12.00 H new ATOM 0 HD2 HIS A 123 -28.162 25.896 24.887 1.00 13.05 H new ATOM 0 HE1 HIS A 123 -29.691 28.904 22.821 1.00 5.16 H new ATOM 0 HE2 HIS A 123 -28.728 28.253 24.880 1.00 18.10 H new ATOM 902 N PRO A 124 -25.651 25.153 23.494 1.00 13.87 N ATOM 903 CA PRO A 124 -24.735 25.136 24.646 1.00 11.25 C ATOM 904 C PRO A 124 -25.430 24.804 25.961 1.00 13.89 C ATOM 905 O PRO A 124 -24.849 24.124 26.807 1.00 16.05 O ATOM 906 CB PRO A 124 -24.174 26.573 24.697 1.00 10.71 C ATOM 907 CG PRO A 124 -25.029 27.389 23.752 1.00 12.15 C ATOM 908 CD PRO A 124 -25.541 26.411 22.724 1.00 13.07 C ATOM 0 HA PRO A 124 -24.058 24.450 24.539 1.00 11.25 H new ATOM 0 HB2 PRO A 124 -24.215 26.930 25.598 1.00 10.71 H new ATOM 0 HB3 PRO A 124 -23.243 26.592 24.427 1.00 10.71 H new ATOM 0 HG2 PRO A 124 -25.762 27.815 24.224 1.00 12.15 H new ATOM 0 HG3 PRO A 124 -24.511 28.095 23.335 1.00 12.15 H new ATOM 0 HD2 PRO A 124 -26.397 26.686 22.360 1.00 13.07 H new ATOM 0 HD3 PRO A 124 -24.930 26.323 21.976 1.00 13.07 H new ATOM 909 N THR A 125 -26.667 25.262 26.131 1.00 12.99 N ATOM 910 CA THR A 125 -27.417 24.956 27.349 1.00 12.91 C ATOM 911 C THR A 125 -27.706 23.474 27.512 1.00 13.82 C ATOM 912 O THR A 125 -27.595 22.952 28.621 1.00 17.90 O ATOM 913 CB THR A 125 -28.714 25.781 27.467 1.00 12.76 C ATOM 914 OG1 THR A 125 -28.393 27.170 27.290 1.00 15.36 O ATOM 915 CG2 THR A 125 -29.361 25.582 28.849 1.00 6.12 C ATOM 0 H THR A 125 -27.088 25.747 25.560 1.00 12.99 H new ATOM 0 HA THR A 125 -26.833 25.216 28.079 1.00 12.91 H new ATOM 0 HB THR A 125 -29.341 25.487 26.788 1.00 12.76 H new ATOM 0 HG1 THR A 125 -29.095 27.628 27.337 1.00 15.36 H new ATOM 0 HG21 THR A 125 -30.174 26.108 28.905 1.00 6.12 H new ATOM 0 HG22 THR A 125 -29.574 24.644 28.975 1.00 6.12 H new ATOM 0 HG23 THR A 125 -28.743 25.869 29.540 1.00 6.12 H new ATOM 916 N ASN A 126 -28.047 22.786 26.421 1.00 13.80 N ATOM 917 CA ASN A 126 -28.265 21.334 26.494 1.00 13.48 C ATOM 918 C ASN A 126 -26.967 20.538 26.642 1.00 11.88 C ATOM 919 O ASN A 126 -26.950 19.491 27.282 1.00 15.63 O ATOM 920 CB ASN A 126 -29.084 20.820 25.297 1.00 11.53 C ATOM 921 CG ASN A 126 -30.501 21.348 25.299 1.00 16.33 C ATOM 922 OD1 ASN A 126 -31.081 21.634 24.243 1.00 18.02 O ATOM 923 ND2 ASN A 126 -31.055 21.525 26.490 1.00 12.65 N ATOM 0 H ASN A 126 -28.156 23.131 25.641 1.00 13.80 H new ATOM 0 HA ASN A 126 -28.779 21.186 27.303 1.00 13.48 H new ATOM 0 HB2 ASN A 126 -28.645 21.081 24.472 1.00 11.53 H new ATOM 0 HB3 ASN A 126 -29.103 19.850 25.314 1.00 11.53 H new ATOM 0 HD21 ASN A 126 -31.849 21.850 26.551 1.00 12.65 H new ATOM 0 HD22 ASN A 126 -30.621 21.314 27.202 1.00 12.65 H new ATOM 924 N LEU A 127 -25.887 21.037 26.056 1.00 11.53 N ATOM 925 CA LEU A 127 -24.577 20.402 26.210 1.00 13.71 C ATOM 926 C LEU A 127 -24.054 20.580 27.642 1.00 13.71 C ATOM 927 O LEU A 127 -23.423 19.679 28.200 1.00 15.94 O ATOM 928 CB LEU A 127 -23.583 20.942 25.171 1.00 9.11 C ATOM 929 CG LEU A 127 -23.807 20.461 23.733 1.00 13.09 C ATOM 930 CD1 LEU A 127 -23.004 21.291 22.744 1.00 5.72 C ATOM 931 CD2 LEU A 127 -23.468 18.955 23.579 1.00 4.90 C ATOM 0 H LEU A 127 -25.887 21.742 25.564 1.00 11.53 H new ATOM 0 HA LEU A 127 -24.675 19.450 26.050 1.00 13.71 H new ATOM 0 HB2 LEU A 127 -23.623 21.911 25.181 1.00 9.11 H new ATOM 0 HB3 LEU A 127 -22.686 20.692 25.443 1.00 9.11 H new ATOM 0 HG LEU A 127 -24.749 20.578 23.534 1.00 13.09 H new ATOM 0 HD11 LEU A 127 -23.164 20.966 21.844 1.00 5.72 H new ATOM 0 HD12 LEU A 127 -23.276 22.220 22.805 1.00 5.72 H new ATOM 0 HD13 LEU A 127 -22.059 21.217 22.951 1.00 5.72 H new ATOM 0 HD21 LEU A 127 -23.619 18.681 22.661 1.00 4.90 H new ATOM 0 HD22 LEU A 127 -22.538 18.807 23.811 1.00 4.90 H new ATOM 0 HD23 LEU A 127 -24.035 18.434 24.169 1.00 4.90 H new ATOM 932 N GLY A 128 -24.344 21.734 28.238 1.00 14.56 N ATOM 933 CA GLY A 128 -24.044 21.973 29.647 1.00 12.57 C ATOM 934 C GLY A 128 -24.865 21.060 30.542 1.00 12.94 C ATOM 935 O GLY A 128 -24.358 20.515 31.516 1.00 11.66 O ATOM 0 H GLY A 128 -24.718 22.397 27.839 1.00 14.56 H new ATOM 0 HA2 GLY A 128 -23.099 21.826 29.809 1.00 12.57 H new ATOM 0 HA3 GLY A 128 -24.229 22.899 29.868 1.00 12.57 H new ATOM 936 N ARG A 129 -26.131 20.864 30.197 1.00 10.74 N ATOM 937 CA ARG A 129 -26.978 19.936 30.942 1.00 11.97 C ATOM 938 C ARG A 129 -26.458 18.507 30.907 1.00 11.31 C ATOM 939 O ARG A 129 -26.624 17.768 31.873 1.00 10.55 O ATOM 940 CB ARG A 129 -28.412 19.984 30.423 1.00 13.34 C ATOM 941 CG ARG A 129 -29.151 21.226 30.877 1.00 17.84 C ATOM 942 CD ARG A 129 -30.384 21.436 30.052 1.00 13.89 C ATOM 943 NE ARG A 129 -31.221 22.499 30.597 1.00 12.84 N ATOM 944 CZ ARG A 129 -32.130 23.158 29.882 1.00 17.82 C ATOM 945 NH1 ARG A 129 -32.310 22.854 28.595 1.00 9.01 N ATOM 946 NH2 ARG A 129 -32.866 24.102 30.457 1.00 9.68 N ATOM 0 H ARG A 129 -26.520 21.256 29.538 1.00 10.74 H new ATOM 0 HA ARG A 129 -26.959 20.225 31.868 1.00 11.97 H new ATOM 0 HB2 ARG A 129 -28.403 19.952 29.454 1.00 13.34 H new ATOM 0 HB3 ARG A 129 -28.890 19.197 30.728 1.00 13.34 H new ATOM 0 HG2 ARG A 129 -29.392 21.141 31.813 1.00 17.84 H new ATOM 0 HG3 ARG A 129 -28.570 21.999 30.803 1.00 17.84 H new ATOM 0 HD2 ARG A 129 -30.131 21.657 29.142 1.00 13.89 H new ATOM 0 HD3 ARG A 129 -30.892 20.611 30.013 1.00 13.89 H new ATOM 0 HE ARG A 129 -31.122 22.711 31.424 1.00 12.84 H new ATOM 0 HH11 ARG A 129 -31.839 22.234 28.230 1.00 9.01 H new ATOM 0 HH12 ARG A 129 -32.897 23.278 28.131 1.00 9.01 H new ATOM 0 HH21 ARG A 129 -32.755 24.286 31.290 1.00 9.68 H new ATOM 0 HH22 ARG A 129 -33.454 24.529 29.997 1.00 9.68 H new ATOM 947 N LEU A 130 -25.855 18.126 29.780 1.00 12.93 N ATOM 948 CA LEU A 130 -25.167 16.847 29.638 1.00 13.14 C ATOM 949 C LEU A 130 -23.932 16.771 30.567 1.00 11.98 C ATOM 950 O LEU A 130 -23.725 15.769 31.239 1.00 12.12 O ATOM 951 CB LEU A 130 -24.774 16.607 28.160 1.00 13.32 C ATOM 952 CG LEU A 130 -23.823 15.444 27.833 1.00 15.69 C ATOM 953 CD1 LEU A 130 -24.361 14.088 28.334 1.00 6.08 C ATOM 954 CD2 LEU A 130 -23.522 15.383 26.336 1.00 10.67 C ATOM 0 H LEU A 130 -25.835 18.610 29.070 1.00 12.93 H new ATOM 0 HA LEU A 130 -25.776 16.142 29.908 1.00 13.14 H new ATOM 0 HB2 LEU A 130 -25.591 16.470 27.656 1.00 13.32 H new ATOM 0 HB3 LEU A 130 -24.368 17.423 27.827 1.00 13.32 H new ATOM 0 HG LEU A 130 -22.995 15.619 28.308 1.00 15.69 H new ATOM 0 HD11 LEU A 130 -23.731 13.386 28.107 1.00 6.08 H new ATOM 0 HD12 LEU A 130 -24.475 14.121 29.297 1.00 6.08 H new ATOM 0 HD13 LEU A 130 -25.216 13.904 27.914 1.00 6.08 H new ATOM 0 HD21 LEU A 130 -22.921 14.643 26.156 1.00 10.67 H new ATOM 0 HD22 LEU A 130 -24.348 15.255 25.845 1.00 10.67 H new ATOM 0 HD23 LEU A 130 -23.105 16.213 26.056 1.00 10.67 H new ATOM 955 N VAL A 131 -23.119 17.825 30.611 1.00 8.57 N ATOM 956 CA VAL A 131 -22.083 17.923 31.651 1.00 11.36 C ATOM 957 C VAL A 131 -22.637 17.718 33.073 1.00 11.72 C ATOM 958 O VAL A 131 -22.070 16.968 33.869 1.00 12.79 O ATOM 959 CB VAL A 131 -21.335 19.271 31.613 1.00 13.00 C ATOM 960 CG1 VAL A 131 -20.272 19.325 32.730 1.00 6.42 C ATOM 961 CG2 VAL A 131 -20.704 19.502 30.233 1.00 7.37 C ATOM 0 H VAL A 131 -23.145 18.485 30.061 1.00 8.57 H new ATOM 0 HA VAL A 131 -21.465 17.204 31.446 1.00 11.36 H new ATOM 0 HB VAL A 131 -21.973 19.985 31.769 1.00 13.00 H new ATOM 0 HG11 VAL A 131 -19.809 20.177 32.696 1.00 6.42 H new ATOM 0 HG12 VAL A 131 -20.704 19.227 33.593 1.00 6.42 H new ATOM 0 HG13 VAL A 131 -19.634 18.605 32.605 1.00 6.42 H new ATOM 0 HG21 VAL A 131 -20.239 20.353 30.228 1.00 7.37 H new ATOM 0 HG22 VAL A 131 -20.075 18.789 30.041 1.00 7.37 H new ATOM 0 HG23 VAL A 131 -21.399 19.510 29.556 1.00 7.37 H new ATOM 962 N LEU A 132 -23.755 18.372 33.373 1.00 14.06 N ATOM 963 CA LEU A 132 -24.289 18.415 34.735 1.00 15.58 C ATOM 964 C LEU A 132 -25.182 17.234 35.094 1.00 17.26 C ATOM 965 O LEU A 132 -25.440 16.999 36.265 1.00 18.66 O ATOM 966 CB LEU A 132 -25.040 19.727 34.979 1.00 13.54 C ATOM 967 CG LEU A 132 -24.187 21.010 34.984 1.00 15.91 C ATOM 968 CD1 LEU A 132 -25.075 22.235 35.136 1.00 16.98 C ATOM 969 CD2 LEU A 132 -23.131 20.981 36.094 1.00 13.41 C ATOM 0 H LEU A 132 -24.226 18.803 32.796 1.00 14.06 H new ATOM 0 HA LEU A 132 -23.515 18.358 35.317 1.00 15.58 H new ATOM 0 HB2 LEU A 132 -25.723 19.818 34.297 1.00 13.54 H new ATOM 0 HB3 LEU A 132 -25.498 19.662 35.832 1.00 13.54 H new ATOM 0 HG LEU A 132 -23.723 21.058 34.134 1.00 15.91 H new ATOM 0 HD11 LEU A 132 -24.526 23.035 35.138 1.00 16.98 H new ATOM 0 HD12 LEU A 132 -25.701 22.275 34.396 1.00 16.98 H new ATOM 0 HD13 LEU A 132 -25.565 22.178 35.971 1.00 16.98 H new ATOM 0 HD21 LEU A 132 -22.613 21.801 36.069 1.00 13.41 H new ATOM 0 HD22 LEU A 132 -23.569 20.902 36.956 1.00 13.41 H new ATOM 0 HD23 LEU A 132 -22.542 20.222 35.960 1.00 13.41 H new ATOM 970 N GLY A 133 -25.648 16.489 34.093 1.00 16.37 N ATOM 971 CA GLY A 133 -26.469 15.323 34.354 1.00 14.20 C ATOM 972 C GLY A 133 -27.938 15.668 34.447 1.00 18.94 C ATOM 973 O GLY A 133 -28.717 14.925 35.039 1.00 15.82 O ATOM 0 H GLY A 133 -25.498 16.645 33.261 1.00 16.37 H new ATOM 0 HA2 GLY A 133 -26.336 14.671 33.648 1.00 14.20 H new ATOM 0 HA3 GLY A 133 -26.183 14.907 35.182 1.00 14.20 H new ATOM 974 N THR A 134 -28.330 16.801 33.870 1.00 17.67 N ATOM 975 CA THR A 134 -29.753 17.101 33.771 1.00 18.53 C ATOM 976 C THR A 134 -30.336 16.689 32.415 1.00 16.17 C ATOM 977 O THR A 134 -29.756 16.966 31.368 1.00 19.80 O ATOM 978 CB THR A 134 -30.138 18.560 34.227 1.00 18.98 C ATOM 979 OG1 THR A 134 -30.987 19.187 33.253 1.00 25.24 O ATOM 980 CG2 THR A 134 -28.943 19.401 34.480 1.00 12.74 C ATOM 0 H THR A 134 -27.803 17.394 33.538 1.00 17.67 H new ATOM 0 HA THR A 134 -30.191 16.539 34.429 1.00 18.53 H new ATOM 0 HB THR A 134 -30.620 18.478 35.065 1.00 18.98 H new ATOM 0 HG1 THR A 134 -31.184 19.962 33.510 1.00 25.24 H new ATOM 0 HG21 THR A 134 -29.224 20.287 34.757 1.00 12.74 H new ATOM 0 HG22 THR A 134 -28.406 18.998 35.180 1.00 12.74 H new ATOM 0 HG23 THR A 134 -28.417 19.468 33.668 1.00 12.74 H new ATOM 981 N PRO A 135 -31.457 15.954 32.445 1.00 20.36 N ATOM 982 CA PRO A 135 -32.113 15.425 31.240 1.00 19.98 C ATOM 983 C PRO A 135 -32.473 16.515 30.246 1.00 19.98 C ATOM 984 O PRO A 135 -33.052 17.533 30.617 1.00 23.61 O ATOM 985 CB PRO A 135 -33.373 14.746 31.793 1.00 22.20 C ATOM 986 CG PRO A 135 -32.999 14.376 33.207 1.00 22.07 C ATOM 987 CD PRO A 135 -32.142 15.528 33.682 1.00 19.51 C ATOM 0 HA PRO A 135 -31.535 14.825 30.744 1.00 19.98 H new ATOM 0 HB2 PRO A 135 -34.136 15.344 31.773 1.00 22.20 H new ATOM 0 HB3 PRO A 135 -33.612 13.963 31.273 1.00 22.20 H new ATOM 0 HG2 PRO A 135 -33.786 14.267 33.764 1.00 22.07 H new ATOM 0 HG3 PRO A 135 -32.512 13.537 33.236 1.00 22.07 H new ATOM 0 HD2 PRO A 135 -32.677 16.242 34.062 1.00 19.51 H new ATOM 0 HD3 PRO A 135 -31.512 15.251 34.366 1.00 19.51 H new ATOM 988 N ALA A 136 -32.139 16.287 28.983 1.00 14.80 N ATOM 989 CA ALA A 136 -32.267 17.300 27.968 1.00 13.79 C ATOM 990 C ALA A 136 -31.921 16.640 26.643 1.00 15.72 C ATOM 991 O ALA A 136 -31.380 15.536 26.632 1.00 14.56 O ATOM 992 CB ALA A 136 -31.293 18.462 28.257 1.00 9.89 C ATOM 0 H ALA A 136 -31.832 15.536 28.697 1.00 14.80 H new ATOM 0 HA ALA A 136 -33.165 17.665 27.948 1.00 13.79 H new ATOM 0 HB1 ALA A 136 -31.385 19.140 27.570 1.00 9.89 H new ATOM 0 HB2 ALA A 136 -31.499 18.849 29.122 1.00 9.89 H new ATOM 0 HB3 ALA A 136 -30.382 18.128 28.261 1.00 9.89 H new ATOM 993 N PRO A 137 -32.234 17.310 25.519 1.00 16.56 N ATOM 994 CA PRO A 137 -31.854 16.792 24.213 1.00 17.13 C ATOM 995 C PRO A 137 -30.354 16.502 24.146 1.00 17.01 C ATOM 996 O PRO A 137 -29.536 17.309 24.605 1.00 16.67 O ATOM 997 CB PRO A 137 -32.219 17.939 23.262 1.00 13.60 C ATOM 998 CG PRO A 137 -33.316 18.655 23.964 1.00 17.60 C ATOM 999 CD PRO A 137 -32.961 18.584 25.420 1.00 15.35 C ATOM 0 HA PRO A 137 -32.295 15.955 23.999 1.00 17.13 H new ATOM 0 HB2 PRO A 137 -31.460 18.522 23.101 1.00 13.60 H new ATOM 0 HB3 PRO A 137 -32.508 17.606 22.398 1.00 13.60 H new ATOM 0 HG2 PRO A 137 -33.383 19.575 23.664 1.00 17.60 H new ATOM 0 HG3 PRO A 137 -34.174 18.237 23.791 1.00 17.60 H new ATOM 0 HD2 PRO A 137 -32.410 19.334 25.693 1.00 15.35 H new ATOM 0 HD3 PRO A 137 -33.751 18.592 25.983 1.00 15.35 H new ATOM 1000 N LEU A 138 -30.017 15.357 23.561 1.00 15.73 N ATOM 1001 CA LEU A 138 -28.644 14.875 23.447 1.00 16.46 C ATOM 1002 C LEU A 138 -28.254 15.003 21.986 1.00 15.60 C ATOM 1003 O LEU A 138 -29.111 14.907 21.109 1.00 16.34 O ATOM 1004 CB LEU A 138 -28.576 13.399 23.861 1.00 15.45 C ATOM 1005 CG LEU A 138 -28.063 12.824 25.185 1.00 21.02 C ATOM 1006 CD1 LEU A 138 -27.847 13.834 26.296 1.00 17.85 C ATOM 1007 CD2 LEU A 138 -28.962 11.678 25.642 1.00 17.66 C ATOM 0 H LEU A 138 -30.595 14.825 23.210 1.00 15.73 H new ATOM 0 HA LEU A 138 -28.049 15.384 24.019 1.00 16.46 H new ATOM 0 HB2 LEU A 138 -29.483 13.067 23.773 1.00 15.45 H new ATOM 0 HB3 LEU A 138 -28.048 12.965 23.173 1.00 15.45 H new ATOM 0 HG LEU A 138 -27.172 12.493 24.994 1.00 21.02 H new ATOM 0 HD11 LEU A 138 -27.524 13.379 27.089 1.00 17.85 H new ATOM 0 HD12 LEU A 138 -27.193 14.492 26.013 1.00 17.85 H new ATOM 0 HD13 LEU A 138 -28.686 14.278 26.498 1.00 17.85 H new ATOM 0 HD21 LEU A 138 -28.630 11.320 26.480 1.00 17.66 H new ATOM 0 HD22 LEU A 138 -29.866 12.006 25.767 1.00 17.66 H new ATOM 0 HD23 LEU A 138 -28.962 10.979 24.970 1.00 17.66 H new ATOM 1008 N PRO A 139 -26.968 15.248 21.714 1.00 16.36 N ATOM 1009 CA PRO A 139 -26.550 15.383 20.329 1.00 14.63 C ATOM 1010 C PRO A 139 -26.681 14.067 19.561 1.00 16.92 C ATOM 1011 O PRO A 139 -26.308 13.001 20.056 1.00 15.53 O ATOM 1012 CB PRO A 139 -25.095 15.851 20.440 1.00 16.55 C ATOM 1013 CG PRO A 139 -24.647 15.420 21.789 1.00 14.63 C ATOM 1014 CD PRO A 139 -25.857 15.445 22.666 1.00 18.14 C ATOM 0 HA PRO A 139 -27.102 16.004 19.828 1.00 14.63 H new ATOM 0 HB2 PRO A 139 -24.546 15.455 19.746 1.00 16.55 H new ATOM 0 HB3 PRO A 139 -25.028 16.813 20.340 1.00 16.55 H new ATOM 0 HG2 PRO A 139 -24.262 14.530 21.757 1.00 14.63 H new ATOM 0 HG3 PRO A 139 -23.960 16.014 22.131 1.00 14.63 H new ATOM 0 HD2 PRO A 139 -25.829 14.743 23.335 1.00 18.14 H new ATOM 0 HD3 PRO A 139 -25.938 16.287 23.142 1.00 18.14 H new ATOM 1015 N CYS A 140 -27.222 14.169 18.353 1.00 17.56 N ATOM 1016 CA CYS A 140 -27.625 13.033 17.530 1.00 16.80 C ATOM 1017 C CYS A 140 -26.556 11.993 17.223 1.00 16.43 C ATOM 1018 O CYS A 140 -26.837 10.797 17.239 1.00 18.79 O ATOM 1019 CB CYS A 140 -28.236 13.549 16.225 1.00 10.95 C ATOM 1020 SG CYS A 140 -29.577 14.688 16.555 1.00 15.89 S ATOM 0 H CYS A 140 -27.370 14.928 17.976 1.00 17.56 H new ATOM 0 HA CYS A 140 -28.268 12.553 18.075 1.00 16.80 H new ATOM 0 HB2 CYS A 140 -27.553 13.991 15.696 1.00 10.95 H new ATOM 0 HB3 CYS A 140 -28.563 12.802 15.699 1.00 10.95 H new ATOM 0 HG CYS A 140 -30.036 15.078 15.517 1.00 15.89 H new ATOM 1021 N THR A 141 -25.342 12.435 16.931 1.00 15.30 N ATOM 1022 CA THR A 141 -24.298 11.499 16.506 1.00 16.44 C ATOM 1023 C THR A 141 -23.735 10.634 17.647 1.00 16.80 C ATOM 1024 O THR A 141 -23.688 9.414 17.504 1.00 20.01 O ATOM 1025 CB THR A 141 -23.179 12.196 15.677 1.00 15.29 C ATOM 1026 OG1 THR A 141 -23.777 12.833 14.549 1.00 20.60 O ATOM 1027 CG2 THR A 141 -22.157 11.176 15.167 1.00 7.33 C ATOM 0 H THR A 141 -25.099 13.259 16.970 1.00 15.30 H new ATOM 0 HA THR A 141 -24.741 10.874 15.911 1.00 16.44 H new ATOM 0 HB THR A 141 -22.726 12.838 16.246 1.00 15.29 H new ATOM 0 HG1 THR A 141 -23.182 13.214 14.094 1.00 20.60 H new ATOM 0 HG21 THR A 141 -21.472 11.633 14.655 1.00 7.33 H new ATOM 0 HG22 THR A 141 -21.748 10.722 15.921 1.00 7.33 H new ATOM 0 HG23 THR A 141 -22.603 10.526 14.602 1.00 7.33 H new ATOM 1028 N PRO A 142 -23.308 11.257 18.773 1.00 17.24 N ATOM 1029 CA PRO A 142 -22.908 10.475 19.945 1.00 15.24 C ATOM 1030 C PRO A 142 -23.982 9.470 20.356 1.00 16.76 C ATOM 1031 O PRO A 142 -23.679 8.317 20.674 1.00 16.00 O ATOM 1032 CB PRO A 142 -22.768 11.542 21.041 1.00 16.29 C ATOM 1033 CG PRO A 142 -22.374 12.771 20.302 1.00 14.87 C ATOM 1034 CD PRO A 142 -23.141 12.708 19.005 1.00 12.91 C ATOM 0 HA PRO A 142 -22.105 9.957 19.779 1.00 15.24 H new ATOM 0 HB2 PRO A 142 -23.601 11.669 21.521 1.00 16.29 H new ATOM 0 HB3 PRO A 142 -22.098 11.292 21.696 1.00 16.29 H new ATOM 0 HG2 PRO A 142 -22.598 13.570 20.804 1.00 14.87 H new ATOM 0 HG3 PRO A 142 -21.417 12.794 20.144 1.00 14.87 H new ATOM 0 HD2 PRO A 142 -23.997 13.160 19.074 1.00 12.91 H new ATOM 0 HD3 PRO A 142 -22.654 13.132 18.281 1.00 12.91 H new ATOM 1035 N ARG A 143 -25.228 9.923 20.351 1.00 17.33 N ATOM 1036 CA ARG A 143 -26.366 9.095 20.731 1.00 19.22 C ATOM 1037 C ARG A 143 -26.566 7.887 19.812 1.00 19.36 C ATOM 1038 O ARG A 143 -26.864 6.790 20.286 1.00 17.98 O ATOM 1039 CB ARG A 143 -27.642 9.944 20.777 1.00 19.82 C ATOM 1040 CG ARG A 143 -28.662 9.389 21.722 1.00 23.78 C ATOM 1041 CD ARG A 143 -29.947 10.176 21.752 1.00 20.33 C ATOM 1042 NE ARG A 143 -30.953 9.366 22.428 1.00 19.06 N ATOM 1043 CZ ARG A 143 -32.254 9.614 22.420 1.00 21.83 C ATOM 1044 NH1 ARG A 143 -32.730 10.661 21.763 1.00 21.01 N ATOM 1045 NH2 ARG A 143 -33.075 8.799 23.061 1.00 19.16 N ATOM 0 H ARG A 143 -25.440 10.725 20.125 1.00 17.33 H new ATOM 0 HA ARG A 143 -26.173 8.742 21.613 1.00 19.22 H new ATOM 0 HB2 ARG A 143 -27.416 10.849 21.044 1.00 19.82 H new ATOM 0 HB3 ARG A 143 -28.024 9.998 19.887 1.00 19.82 H new ATOM 0 HG2 ARG A 143 -28.858 8.472 21.472 1.00 23.78 H new ATOM 0 HG3 ARG A 143 -28.285 9.365 22.615 1.00 23.78 H new ATOM 0 HD2 ARG A 143 -29.819 11.017 22.218 1.00 20.33 H new ATOM 0 HD3 ARG A 143 -30.234 10.392 20.851 1.00 20.33 H new ATOM 0 HE ARG A 143 -30.682 8.676 22.864 1.00 19.06 H new ATOM 0 HH11 ARG A 143 -32.194 11.183 21.339 1.00 21.01 H new ATOM 0 HH12 ARG A 143 -33.575 10.819 21.760 1.00 21.01 H new ATOM 0 HH21 ARG A 143 -32.763 8.115 23.478 1.00 19.16 H new ATOM 0 HH22 ARG A 143 -33.921 8.953 23.061 1.00 19.16 H new ATOM 1046 N GLY A 144 -26.390 8.086 18.504 1.00 17.67 N ATOM 1047 CA GLY A 144 -26.499 6.991 17.537 1.00 15.53 C ATOM 1048 C GLY A 144 -25.311 6.037 17.552 1.00 17.93 C ATOM 1049 O GLY A 144 -25.451 4.857 17.250 1.00 20.02 O ATOM 0 H GLY A 144 -26.206 8.850 18.155 1.00 17.67 H new ATOM 0 HA2 GLY A 144 -27.309 6.489 17.720 1.00 15.53 H new ATOM 0 HA3 GLY A 144 -26.592 7.365 16.647 1.00 15.53 H new ATOM 1050 N ILE A 145 -24.138 6.552 17.897 1.00 16.42 N ATOM 1051 CA ILE A 145 -22.957 5.716 18.103 1.00 18.86 C ATOM 1052 C ILE A 145 -23.180 4.706 19.250 1.00 18.77 C ATOM 1053 O ILE A 145 -22.884 3.527 19.121 1.00 18.86 O ATOM 1054 CB ILE A 145 -21.715 6.594 18.382 1.00 16.66 C ATOM 1055 CG1 ILE A 145 -21.306 7.348 17.107 1.00 16.71 C ATOM 1056 CG2 ILE A 145 -20.551 5.751 18.941 1.00 13.75 C ATOM 1057 CD1 ILE A 145 -20.174 8.328 17.305 1.00 8.87 C ATOM 0 H ILE A 145 -24.002 7.392 18.019 1.00 16.42 H new ATOM 0 HA ILE A 145 -22.802 5.211 17.290 1.00 18.86 H new ATOM 0 HB ILE A 145 -21.943 7.248 19.061 1.00 16.66 H new ATOM 0 HG12 ILE A 145 -21.047 6.703 16.430 1.00 16.71 H new ATOM 0 HG13 ILE A 145 -22.078 7.825 16.764 1.00 16.71 H new ATOM 0 HG21 ILE A 145 -19.786 6.324 19.107 1.00 13.75 H new ATOM 0 HG22 ILE A 145 -20.825 5.330 19.771 1.00 13.75 H new ATOM 0 HG23 ILE A 145 -20.308 5.067 18.297 1.00 13.75 H new ATOM 0 HD11 ILE A 145 -19.972 8.764 16.462 1.00 8.87 H new ATOM 0 HD12 ILE A 145 -20.434 8.995 17.959 1.00 8.87 H new ATOM 0 HD13 ILE A 145 -19.388 7.855 17.621 1.00 8.87 H new ATOM 1058 N VAL A 146 -23.727 5.185 20.362 1.00 18.13 N ATOM 1059 CA VAL A 146 -23.990 4.341 21.509 1.00 18.94 C ATOM 1060 C VAL A 146 -25.098 3.328 21.215 1.00 19.93 C ATOM 1061 O VAL A 146 -25.017 2.180 21.645 1.00 21.82 O ATOM 1062 CB VAL A 146 -24.332 5.182 22.765 1.00 19.84 C ATOM 1063 CG1 VAL A 146 -24.782 4.273 23.907 1.00 19.47 C ATOM 1064 CG2 VAL A 146 -23.115 5.995 23.202 1.00 16.09 C ATOM 0 H VAL A 146 -23.954 6.008 20.468 1.00 18.13 H new ATOM 0 HA VAL A 146 -23.176 3.847 21.694 1.00 18.94 H new ATOM 0 HB VAL A 146 -25.056 5.788 22.541 1.00 19.84 H new ATOM 0 HG11 VAL A 146 -24.993 4.812 24.686 1.00 19.47 H new ATOM 0 HG12 VAL A 146 -25.570 3.777 23.635 1.00 19.47 H new ATOM 0 HG13 VAL A 146 -24.070 3.652 24.127 1.00 19.47 H new ATOM 0 HG21 VAL A 146 -23.340 6.517 23.988 1.00 16.09 H new ATOM 0 HG22 VAL A 146 -22.383 5.394 23.412 1.00 16.09 H new ATOM 0 HG23 VAL A 146 -22.849 6.590 22.484 1.00 16.09 H new ATOM 1065 N HIS A 147 -26.121 3.758 20.478 1.00 18.35 N ATOM 1066 CA HIS A 147 -27.239 2.906 20.119 1.00 17.11 C ATOM 1067 C HIS A 147 -26.792 1.773 19.211 1.00 17.35 C ATOM 1068 O HIS A 147 -27.229 0.640 19.365 1.00 21.30 O ATOM 1069 CB HIS A 147 -28.336 3.728 19.421 1.00 20.85 C ATOM 1070 CG HIS A 147 -29.528 2.920 19.005 1.00 15.85 C ATOM 1071 ND1 HIS A 147 -30.655 2.797 19.787 1.00 19.63 N ATOM 1072 CD2 HIS A 147 -29.760 2.180 17.895 1.00 17.16 C ATOM 1073 CE1 HIS A 147 -31.534 2.027 19.175 1.00 16.46 C ATOM 1074 NE2 HIS A 147 -31.019 1.646 18.020 1.00 20.83 N ATOM 0 H HIS A 147 -26.181 4.560 20.173 1.00 18.35 H new ATOM 0 HA HIS A 147 -27.596 2.524 20.936 1.00 17.11 H new ATOM 0 HB2 HIS A 147 -28.628 4.435 20.018 1.00 20.85 H new ATOM 0 HB3 HIS A 147 -27.958 4.157 18.638 1.00 20.85 H new ATOM 0 HD1 HIS A 147 -30.768 3.165 20.556 1.00 19.63 H new ATOM 0 HD2 HIS A 147 -29.176 2.057 17.182 1.00 17.16 H new ATOM 0 HE1 HIS A 147 -32.373 1.793 19.501 1.00 16.46 H new ATOM 1075 N LEU A 148 -25.927 2.091 18.258 1.00 19.41 N ATOM 1076 CA LEU A 148 -25.404 1.106 17.314 1.00 18.86 C ATOM 1077 C LEU A 148 -24.583 0.030 18.024 1.00 19.28 C ATOM 1078 O LEU A 148 -24.715 -1.157 17.732 1.00 23.17 O ATOM 1079 CB LEU A 148 -24.566 1.802 16.231 1.00 15.05 C ATOM 1080 CG LEU A 148 -24.057 0.960 15.053 1.00 17.70 C ATOM 1081 CD1 LEU A 148 -25.200 0.223 14.339 1.00 17.21 C ATOM 1082 CD2 LEU A 148 -23.278 1.819 14.062 1.00 16.65 C ATOM 0 H LEU A 148 -25.624 2.887 18.138 1.00 19.41 H new ATOM 0 HA LEU A 148 -26.158 0.666 16.892 1.00 18.86 H new ATOM 0 HB2 LEU A 148 -25.096 2.529 15.868 1.00 15.05 H new ATOM 0 HB3 LEU A 148 -23.795 2.202 16.664 1.00 15.05 H new ATOM 0 HG LEU A 148 -23.459 0.291 15.420 1.00 17.70 H new ATOM 0 HD11 LEU A 148 -24.840 -0.297 13.603 1.00 17.21 H new ATOM 0 HD12 LEU A 148 -25.645 -0.369 14.965 1.00 17.21 H new ATOM 0 HD13 LEU A 148 -25.838 0.869 13.997 1.00 17.21 H new ATOM 0 HD21 LEU A 148 -22.967 1.266 13.328 1.00 16.65 H new ATOM 0 HD22 LEU A 148 -23.854 2.519 13.717 1.00 16.65 H new ATOM 0 HD23 LEU A 148 -22.516 2.219 14.509 1.00 16.65 H new ATOM 1083 N LEU A 149 -23.721 0.454 18.940 1.00 20.32 N ATOM 1084 CA LEU A 149 -22.957 -0.480 19.770 1.00 19.51 C ATOM 1085 C LEU A 149 -23.887 -1.403 20.573 1.00 21.53 C ATOM 1086 O LEU A 149 -23.744 -2.629 20.537 1.00 21.75 O ATOM 1087 CB LEU A 149 -22.021 0.281 20.712 1.00 17.18 C ATOM 1088 CG LEU A 149 -20.873 1.054 20.055 1.00 16.37 C ATOM 1089 CD1 LEU A 149 -20.287 2.106 21.008 1.00 12.41 C ATOM 1090 CD2 LEU A 149 -19.784 0.092 19.554 1.00 10.21 C ATOM 0 H LEU A 149 -23.561 1.284 19.100 1.00 20.32 H new ATOM 0 HA LEU A 149 -22.423 -1.033 19.178 1.00 19.51 H new ATOM 0 HB2 LEU A 149 -22.553 0.907 21.228 1.00 17.18 H new ATOM 0 HB3 LEU A 149 -21.640 -0.353 21.340 1.00 17.18 H new ATOM 0 HG LEU A 149 -21.234 1.526 19.288 1.00 16.37 H new ATOM 0 HD11 LEU A 149 -19.564 2.578 20.565 1.00 12.41 H new ATOM 0 HD12 LEU A 149 -20.979 2.738 21.258 1.00 12.41 H new ATOM 0 HD13 LEU A 149 -19.947 1.668 21.804 1.00 12.41 H new ATOM 0 HD21 LEU A 149 -19.068 0.600 19.142 1.00 10.21 H new ATOM 0 HD22 LEU A 149 -19.431 -0.416 20.302 1.00 10.21 H new ATOM 0 HD23 LEU A 149 -20.165 -0.516 18.902 1.00 10.21 H new ATOM 1091 N ARG A 150 -24.852 -0.822 21.276 1.00 18.16 N ATOM 1092 CA ARG A 150 -25.780 -1.624 22.071 1.00 19.39 C ATOM 1093 C ARG A 150 -26.672 -2.546 21.239 1.00 21.26 C ATOM 1094 O ARG A 150 -27.074 -3.609 21.711 1.00 22.68 O ATOM 1095 CB ARG A 150 -26.648 -0.726 22.954 1.00 19.39 C ATOM 1096 CG ARG A 150 -25.853 0.004 24.001 1.00 21.87 C ATOM 1097 CD ARG A 150 -26.732 0.866 24.891 1.00 23.54 C ATOM 1098 NE ARG A 150 -26.125 0.983 26.215 1.00 22.31 N ATOM 1099 CZ ARG A 150 -26.153 2.071 26.968 1.00 25.48 C ATOM 1100 NH1 ARG A 150 -26.755 3.174 26.529 1.00 25.44 N ATOM 1101 NH2 ARG A 150 -25.575 2.051 28.161 1.00 21.53 N ATOM 0 H ARG A 150 -24.988 0.027 21.308 1.00 18.16 H new ATOM 0 HA ARG A 150 -25.224 -2.198 22.621 1.00 19.39 H new ATOM 0 HB2 ARG A 150 -27.110 -0.081 22.397 1.00 19.39 H new ATOM 0 HB3 ARG A 150 -27.328 -1.265 23.387 1.00 19.39 H new ATOM 0 HG2 ARG A 150 -25.374 -0.638 24.547 1.00 21.87 H new ATOM 0 HG3 ARG A 150 -25.187 0.562 23.569 1.00 21.87 H new ATOM 0 HD2 ARG A 150 -26.843 1.746 24.497 1.00 23.54 H new ATOM 0 HD3 ARG A 150 -27.616 0.474 24.964 1.00 23.54 H new ATOM 0 HE ARG A 150 -25.719 0.293 26.529 1.00 22.31 H new ATOM 0 HH11 ARG A 150 -27.127 3.181 25.754 1.00 25.44 H new ATOM 0 HH12 ARG A 150 -26.772 3.879 27.021 1.00 25.44 H new ATOM 0 HH21 ARG A 150 -25.187 1.336 28.439 1.00 21.53 H new ATOM 0 HH22 ARG A 150 -25.588 2.753 28.657 1.00 21.53 H new ATOM 1102 N ARG A 151 -26.995 -2.128 20.017 1.00 21.61 N ATOM 1103 CA ARG A 151 -27.855 -2.905 19.141 1.00 23.79 C ATOM 1104 C ARG A 151 -27.209 -4.262 18.884 1.00 24.80 C ATOM 1105 O ARG A 151 -27.897 -5.275 18.723 1.00 24.37 O ATOM 1106 CB ARG A 151 -28.090 -2.166 17.820 1.00 24.05 C ATOM 1107 CG ARG A 151 -29.079 -2.852 16.890 1.00 21.71 C ATOM 1108 CD ARG A 151 -30.445 -2.922 17.544 1.00 25.19 C ATOM 1109 NE ARG A 151 -31.412 -3.702 16.768 1.00 26.07 N ATOM 1110 CZ ARG A 151 -31.512 -5.035 16.793 1.00 28.82 C ATOM 1111 NH1 ARG A 151 -32.441 -5.642 16.068 1.00 27.83 N ATOM 1112 NH2 ARG A 151 -30.689 -5.769 17.535 1.00 23.87 N ATOM 0 H ARG A 151 -26.721 -1.387 19.677 1.00 21.61 H new ATOM 0 HA ARG A 151 -28.716 -3.032 19.569 1.00 23.79 H new ATOM 0 HB2 ARG A 151 -28.411 -1.271 18.014 1.00 24.05 H new ATOM 0 HB3 ARG A 151 -27.242 -2.070 17.360 1.00 24.05 H new ATOM 0 HG2 ARG A 151 -29.138 -2.366 16.053 1.00 21.71 H new ATOM 0 HG3 ARG A 151 -28.768 -3.746 16.678 1.00 21.71 H new ATOM 0 HD2 ARG A 151 -30.356 -3.313 18.427 1.00 25.19 H new ATOM 0 HD3 ARG A 151 -30.786 -2.022 17.666 1.00 25.19 H new ATOM 0 HE ARG A 151 -31.955 -3.271 16.259 1.00 26.07 H new ATOM 0 HH11 ARG A 151 -32.978 -5.178 15.582 1.00 27.83 H new ATOM 0 HH12 ARG A 151 -32.506 -6.499 16.083 1.00 27.83 H new ATOM 0 HH21 ARG A 151 -30.081 -5.387 18.008 1.00 23.87 H new ATOM 0 HH22 ARG A 151 -30.765 -6.626 17.542 1.00 23.87 H new ATOM 1113 N TYR A 152 -25.879 -4.262 18.864 1.00 23.58 N ATOM 1114 CA TYR A 152 -25.098 -5.472 18.659 1.00 21.28 C ATOM 1115 C TYR A 152 -24.565 -6.112 19.945 1.00 19.60 C ATOM 1116 O TYR A 152 -23.687 -6.971 19.889 1.00 20.99 O ATOM 1117 CB TYR A 152 -23.963 -5.198 17.665 1.00 19.62 C ATOM 1118 CG TYR A 152 -24.479 -5.090 16.240 1.00 20.09 C ATOM 1119 CD1 TYR A 152 -25.155 -3.950 15.805 1.00 14.94 C ATOM 1120 CD2 TYR A 152 -24.321 -6.138 15.345 1.00 21.07 C ATOM 1121 CE1 TYR A 152 -25.647 -3.854 14.511 1.00 20.80 C ATOM 1122 CE2 TYR A 152 -24.810 -6.057 14.043 1.00 23.49 C ATOM 1123 CZ TYR A 152 -25.473 -4.919 13.634 1.00 22.67 C ATOM 1124 OH TYR A 152 -25.936 -4.844 12.344 1.00 23.28 O ATOM 0 H TYR A 152 -25.403 -3.553 18.970 1.00 23.58 H new ATOM 0 HA TYR A 152 -25.709 -6.129 18.291 1.00 21.28 H new ATOM 0 HB2 TYR A 152 -23.510 -4.376 17.909 1.00 19.62 H new ATOM 0 HB3 TYR A 152 -23.306 -5.910 17.719 1.00 19.62 H new ATOM 0 HD1 TYR A 152 -25.278 -3.241 16.394 1.00 14.94 H new ATOM 0 HD2 TYR A 152 -23.880 -6.910 15.619 1.00 21.07 H new ATOM 0 HE1 TYR A 152 -26.089 -3.084 14.233 1.00 20.80 H new ATOM 0 HE2 TYR A 152 -24.690 -6.766 13.453 1.00 23.49 H new ATOM 0 HH TYR A 152 -25.757 -5.558 11.940 1.00 23.28 H new ATOM 1125 N ASP A 153 -25.098 -5.697 21.093 1.00 18.53 N ATOM 1126 CA ASP A 153 -24.736 -6.296 22.392 1.00 19.86 C ATOM 1127 C ASP A 153 -23.277 -6.103 22.784 1.00 20.67 C ATOM 1128 O ASP A 153 -22.715 -6.887 23.559 1.00 23.10 O ATOM 1129 CB ASP A 153 -25.090 -7.788 22.434 1.00 20.36 C ATOM 1130 CG ASP A 153 -26.575 -8.031 22.607 1.00 24.60 C ATOM 1131 OD1 ASP A 153 -27.267 -7.164 23.173 1.00 26.15 O ATOM 1132 OD2 ASP A 153 -27.050 -9.095 22.176 1.00 35.74 O ATOM 0 H ASP A 153 -25.677 -5.064 21.148 1.00 18.53 H new ATOM 0 HA ASP A 153 -25.265 -5.813 23.046 1.00 19.86 H new ATOM 0 HB2 ASP A 153 -24.790 -8.211 21.614 1.00 20.36 H new ATOM 0 HB3 ASP A 153 -24.610 -8.210 23.163 1.00 20.36 H new ATOM 1133 N ILE A 154 -22.654 -5.070 22.237 1.00 19.04 N ATOM 1134 CA ILE A 154 -21.294 -4.723 22.628 1.00 19.21 C ATOM 1135 C ILE A 154 -21.393 -4.001 23.963 1.00 17.77 C ATOM 1136 O ILE A 154 -22.203 -3.081 24.117 1.00 22.66 O ATOM 1137 CB ILE A 154 -20.619 -3.832 21.543 1.00 17.46 C ATOM 1138 CG1 ILE A 154 -20.462 -4.617 20.237 1.00 18.04 C ATOM 1139 CG2 ILE A 154 -19.266 -3.318 22.026 1.00 16.44 C ATOM 1140 CD1 ILE A 154 -20.504 -3.740 18.945 1.00 10.65 C ATOM 0 H ILE A 154 -22.999 -4.557 21.639 1.00 19.04 H new ATOM 0 HA ILE A 154 -20.740 -5.515 22.713 1.00 19.21 H new ATOM 0 HB ILE A 154 -21.189 -3.065 21.378 1.00 17.46 H new ATOM 0 HG12 ILE A 154 -19.620 -5.097 20.261 1.00 18.04 H new ATOM 0 HG13 ILE A 154 -21.166 -5.282 20.186 1.00 18.04 H new ATOM 0 HG21 ILE A 154 -18.864 -2.767 21.336 1.00 16.44 H new ATOM 0 HG22 ILE A 154 -19.389 -2.790 22.831 1.00 16.44 H new ATOM 0 HG23 ILE A 154 -18.684 -4.070 22.218 1.00 16.44 H new ATOM 0 HD11 ILE A 154 -20.398 -4.307 18.165 1.00 10.65 H new ATOM 0 HD12 ILE A 154 -21.355 -3.277 18.895 1.00 10.65 H new ATOM 0 HD13 ILE A 154 -19.784 -3.090 18.971 1.00 10.65 H new ATOM 1141 N SER A 155 -20.608 -4.430 24.947 1.00 20.58 N ATOM 1142 CA SER A 155 -20.699 -3.817 26.266 1.00 22.21 C ATOM 1143 C SER A 155 -20.083 -2.430 26.321 1.00 18.53 C ATOM 1144 O SER A 155 -19.015 -2.169 25.752 1.00 14.25 O ATOM 1145 CB SER A 155 -20.119 -4.710 27.366 1.00 22.58 C ATOM 1146 OG SER A 155 -18.854 -5.205 27.004 1.00 42.63 O ATOM 0 H SER A 155 -20.028 -5.061 24.874 1.00 20.58 H new ATOM 0 HA SER A 155 -21.649 -3.715 26.435 1.00 22.21 H new ATOM 0 HB2 SER A 155 -20.048 -4.206 28.192 1.00 22.58 H new ATOM 0 HB3 SER A 155 -20.722 -5.450 27.537 1.00 22.58 H new ATOM 0 HG SER A 155 -18.819 -6.029 27.163 1.00 42.63 H new ATOM 1147 N ILE A 156 -20.790 -1.549 27.020 1.00 15.56 N ATOM 1148 CA ILE A 156 -20.366 -0.179 27.219 1.00 17.25 C ATOM 1149 C ILE A 156 -19.795 -0.014 28.626 1.00 16.55 C ATOM 1150 O ILE A 156 -18.734 0.580 28.807 1.00 16.43 O ATOM 1151 CB ILE A 156 -21.555 0.797 27.051 1.00 18.66 C ATOM 1152 CG1 ILE A 156 -22.306 0.523 25.731 1.00 17.11 C ATOM 1153 CG2 ILE A 156 -21.089 2.263 27.208 1.00 14.71 C ATOM 1154 CD1 ILE A 156 -21.517 0.790 24.477 1.00 13.94 C ATOM 0 H ILE A 156 -21.540 -1.738 27.396 1.00 15.56 H new ATOM 0 HA ILE A 156 -19.689 0.025 26.555 1.00 17.25 H new ATOM 0 HB ILE A 156 -22.197 0.643 27.762 1.00 18.66 H new ATOM 0 HG12 ILE A 156 -22.592 -0.404 25.725 1.00 17.11 H new ATOM 0 HG13 ILE A 156 -23.108 1.068 25.713 1.00 17.11 H new ATOM 0 HG21 ILE A 156 -21.848 2.857 27.099 1.00 14.71 H new ATOM 0 HG22 ILE A 156 -20.705 2.388 28.090 1.00 14.71 H new ATOM 0 HG23 ILE A 156 -20.422 2.465 26.533 1.00 14.71 H new ATOM 0 HD11 ILE A 156 -22.065 0.592 23.701 1.00 13.94 H new ATOM 0 HD12 ILE A 156 -21.251 1.722 24.454 1.00 13.94 H new ATOM 0 HD13 ILE A 156 -20.726 0.228 24.466 1.00 13.94 H new ATOM 1155 N ALA A 157 -20.515 -0.528 29.621 1.00 14.48 N ATOM 1156 CA ALA A 157 -20.065 -0.450 31.010 1.00 16.33 C ATOM 1157 C ALA A 157 -18.722 -1.154 31.181 1.00 15.25 C ATOM 1158 O ALA A 157 -18.560 -2.329 30.812 1.00 14.63 O ATOM 1159 CB ALA A 157 -21.137 -1.040 31.978 1.00 12.39 C ATOM 0 H ALA A 157 -21.269 -0.927 29.513 1.00 14.48 H new ATOM 0 HA ALA A 157 -19.945 0.485 31.238 1.00 16.33 H new ATOM 0 HB1 ALA A 157 -20.817 -0.978 32.892 1.00 12.39 H new ATOM 0 HB2 ALA A 157 -21.963 -0.539 31.890 1.00 12.39 H new ATOM 0 HB3 ALA A 157 -21.298 -1.970 31.755 1.00 12.39 H new ATOM 1160 N GLY A 158 -17.754 -0.423 31.725 1.00 17.77 N ATOM 1161 CA GLY A 158 -16.413 -0.953 31.942 1.00 16.80 C ATOM 1162 C GLY A 158 -15.509 -0.950 30.717 1.00 18.77 C ATOM 1163 O GLY A 158 -14.311 -1.220 30.818 1.00 15.87 O ATOM 0 H GLY A 158 -17.856 0.393 31.978 1.00 17.77 H new ATOM 0 HA2 GLY A 158 -15.986 -0.436 32.643 1.00 16.80 H new ATOM 0 HA3 GLY A 158 -16.489 -1.863 32.268 1.00 16.80 H new ATOM 1164 N ALA A 159 -16.070 -0.655 29.553 1.00 16.93 N ATOM 1165 CA ALA A 159 -15.272 -0.640 28.337 1.00 17.81 C ATOM 1166 C ALA A 159 -14.272 0.503 28.363 1.00 17.25 C ATOM 1167 O ALA A 159 -14.559 1.577 28.894 1.00 14.33 O ATOM 1168 CB ALA A 159 -16.158 -0.537 27.102 1.00 16.87 C ATOM 0 H ALA A 159 -16.901 -0.463 29.446 1.00 16.93 H new ATOM 0 HA ALA A 159 -14.784 -1.477 28.293 1.00 17.81 H new ATOM 0 HB1 ALA A 159 -15.604 -0.529 26.306 1.00 16.87 H new ATOM 0 HB2 ALA A 159 -16.758 -1.298 27.070 1.00 16.87 H new ATOM 0 HB3 ALA A 159 -16.677 0.282 27.143 1.00 16.87 H new ATOM 1169 N HIS A 160 -13.091 0.255 27.807 1.00 17.37 N ATOM 1170 CA HIS A 160 -12.164 1.332 27.501 1.00 19.68 C ATOM 1171 C HIS A 160 -12.471 1.820 26.093 1.00 18.59 C ATOM 1172 O HIS A 160 -12.261 1.088 25.126 1.00 15.95 O ATOM 1173 CB HIS A 160 -10.709 0.862 27.566 1.00 17.76 C ATOM 1174 CG HIS A 160 -9.721 1.987 27.559 1.00 18.61 C ATOM 1175 ND1 HIS A 160 -8.372 1.803 27.781 1.00 17.51 N ATOM 1176 CD2 HIS A 160 -9.894 3.318 27.377 1.00 17.17 C ATOM 1177 CE1 HIS A 160 -7.757 2.970 27.716 1.00 18.88 C ATOM 1178 NE2 HIS A 160 -8.661 3.906 27.481 1.00 13.56 N ATOM 0 H HIS A 160 -12.809 -0.531 27.600 1.00 17.37 H new ATOM 0 HA HIS A 160 -12.272 2.040 28.155 1.00 19.68 H new ATOM 0 HB2 HIS A 160 -10.582 0.334 28.370 1.00 17.76 H new ATOM 0 HB3 HIS A 160 -10.530 0.279 26.812 1.00 17.76 H new ATOM 0 HD1 HIS A 160 -7.992 1.048 27.937 1.00 17.51 H new ATOM 0 HD2 HIS A 160 -10.700 3.752 27.212 1.00 17.17 H new ATOM 0 HE1 HIS A 160 -6.843 3.110 27.818 1.00 18.88 H new ATOM 1179 N VAL A 161 -12.992 3.041 25.989 1.00 17.43 N ATOM 1180 CA VAL A 161 -13.259 3.663 24.695 1.00 17.41 C ATOM 1181 C VAL A 161 -12.188 4.707 24.412 1.00 18.96 C ATOM 1182 O VAL A 161 -11.946 5.612 25.218 1.00 18.23 O ATOM 1183 CB VAL A 161 -14.667 4.328 24.637 1.00 16.77 C ATOM 1184 CG1 VAL A 161 -14.967 4.843 23.226 1.00 10.25 C ATOM 1185 CG2 VAL A 161 -15.753 3.341 25.093 1.00 15.60 C ATOM 0 H VAL A 161 -13.200 3.530 26.665 1.00 17.43 H new ATOM 0 HA VAL A 161 -13.242 2.965 24.021 1.00 17.41 H new ATOM 0 HB VAL A 161 -14.668 5.085 25.244 1.00 16.77 H new ATOM 0 HG11 VAL A 161 -15.846 5.253 23.211 1.00 10.25 H new ATOM 0 HG12 VAL A 161 -14.300 5.500 22.973 1.00 10.25 H new ATOM 0 HG13 VAL A 161 -14.945 4.103 22.600 1.00 10.25 H new ATOM 0 HG21 VAL A 161 -16.621 3.772 25.050 1.00 15.60 H new ATOM 0 HG22 VAL A 161 -15.749 2.564 24.512 1.00 15.60 H new ATOM 0 HG23 VAL A 161 -15.575 3.063 26.005 1.00 15.60 H new ATOM 1186 N VAL A 162 -11.521 4.551 23.276 1.00 21.20 N ATOM 1187 CA VAL A 162 -10.591 5.556 22.787 1.00 16.54 C ATOM 1188 C VAL A 162 -11.288 6.342 21.681 1.00 17.70 C ATOM 1189 O VAL A 162 -11.707 5.786 20.661 1.00 14.59 O ATOM 1190 CB VAL A 162 -9.268 4.922 22.314 1.00 19.62 C ATOM 1191 CG1 VAL A 162 -8.477 5.878 21.414 1.00 15.46 C ATOM 1192 CG2 VAL A 162 -8.434 4.505 23.534 1.00 20.29 C ATOM 0 H VAL A 162 -11.595 3.861 22.768 1.00 21.20 H new ATOM 0 HA VAL A 162 -10.345 6.161 23.504 1.00 16.54 H new ATOM 0 HB VAL A 162 -9.475 4.136 21.785 1.00 19.62 H new ATOM 0 HG11 VAL A 162 -7.652 5.451 21.134 1.00 15.46 H new ATOM 0 HG12 VAL A 162 -9.007 6.100 20.633 1.00 15.46 H new ATOM 0 HG13 VAL A 162 -8.270 6.689 21.905 1.00 15.46 H new ATOM 0 HG21 VAL A 162 -7.602 4.106 23.236 1.00 20.29 H new ATOM 0 HG22 VAL A 162 -8.242 5.285 24.077 1.00 20.29 H new ATOM 0 HG23 VAL A 162 -8.931 3.860 24.061 1.00 20.29 H new ATOM 1193 N VAL A 163 -11.473 7.633 21.931 1.00 16.69 N ATOM 1194 CA VAL A 163 -12.147 8.505 20.991 1.00 16.16 C ATOM 1195 C VAL A 163 -11.062 9.296 20.266 1.00 15.41 C ATOM 1196 O VAL A 163 -10.261 9.969 20.894 1.00 14.85 O ATOM 1197 CB VAL A 163 -13.132 9.462 21.708 1.00 16.52 C ATOM 1198 CG1 VAL A 163 -13.777 10.427 20.704 1.00 14.43 C ATOM 1199 CG2 VAL A 163 -14.201 8.672 22.462 1.00 13.54 C ATOM 0 H VAL A 163 -11.210 8.024 22.651 1.00 16.69 H new ATOM 0 HA VAL A 163 -12.676 7.982 20.368 1.00 16.16 H new ATOM 0 HB VAL A 163 -12.631 9.985 22.353 1.00 16.52 H new ATOM 0 HG11 VAL A 163 -14.389 11.017 21.170 1.00 14.43 H new ATOM 0 HG12 VAL A 163 -13.087 10.954 20.272 1.00 14.43 H new ATOM 0 HG13 VAL A 163 -14.263 9.921 20.035 1.00 14.43 H new ATOM 0 HG21 VAL A 163 -14.807 9.287 22.904 1.00 13.54 H new ATOM 0 HG22 VAL A 163 -14.698 8.122 21.837 1.00 13.54 H new ATOM 0 HG23 VAL A 163 -13.777 8.105 23.125 1.00 13.54 H new ATOM 1200 N ILE A 164 -10.998 9.162 18.948 1.00 15.60 N ATOM 1201 CA ILE A 164 -10.015 9.910 18.182 1.00 14.44 C ATOM 1202 C ILE A 164 -10.730 11.063 17.525 1.00 14.12 C ATOM 1203 O ILE A 164 -11.558 10.857 16.637 1.00 13.87 O ATOM 1204 CB ILE A 164 -9.328 9.059 17.091 1.00 17.17 C ATOM 1205 CG1 ILE A 164 -8.944 7.668 17.624 1.00 13.10 C ATOM 1206 CG2 ILE A 164 -8.101 9.808 16.537 1.00 12.41 C ATOM 1207 CD1 ILE A 164 -8.499 6.686 16.512 1.00 14.71 C ATOM 0 H ILE A 164 -11.509 8.649 18.483 1.00 15.60 H new ATOM 0 HA ILE A 164 -9.319 10.207 18.789 1.00 14.44 H new ATOM 0 HB ILE A 164 -9.957 8.920 16.366 1.00 17.17 H new ATOM 0 HG12 ILE A 164 -8.226 7.763 18.269 1.00 13.10 H new ATOM 0 HG13 ILE A 164 -9.702 7.289 18.097 1.00 13.10 H new ATOM 0 HG21 ILE A 164 -7.674 9.269 15.853 1.00 12.41 H new ATOM 0 HG22 ILE A 164 -8.384 10.653 16.153 1.00 12.41 H new ATOM 0 HG23 ILE A 164 -7.472 9.975 17.256 1.00 12.41 H new ATOM 0 HD11 ILE A 164 -8.271 5.830 16.908 1.00 14.71 H new ATOM 0 HD12 ILE A 164 -9.223 6.565 15.878 1.00 14.71 H new ATOM 0 HD13 ILE A 164 -7.724 7.046 16.053 1.00 14.71 H new ATOM 1208 N GLY A 165 -10.428 12.272 17.979 1.00 14.85 N ATOM 1209 CA GLY A 165 -11.096 13.458 17.476 1.00 16.35 C ATOM 1210 C GLY A 165 -11.827 14.216 18.565 1.00 20.59 C ATOM 1211 O GLY A 165 -12.411 13.616 19.472 1.00 20.36 O ATOM 0 H GLY A 165 -9.835 12.426 18.582 1.00 14.85 H new ATOM 0 HA2 GLY A 165 -10.442 14.043 17.062 1.00 16.35 H new ATOM 0 HA3 GLY A 165 -11.726 13.202 16.785 1.00 16.35 H new ATOM 1212 N ARG A 166 -11.810 15.542 18.460 1.00 20.04 N ATOM 1213 CA ARG A 166 -12.432 16.406 19.460 1.00 17.72 C ATOM 1214 C ARG A 166 -13.449 17.380 18.848 1.00 15.88 C ATOM 1215 O ARG A 166 -13.600 18.503 19.323 1.00 17.05 O ATOM 1216 CB ARG A 166 -11.353 17.174 20.230 1.00 18.45 C ATOM 1217 CG ARG A 166 -10.315 17.831 19.333 1.00 18.91 C ATOM 1218 CD ARG A 166 -9.351 18.696 20.115 1.00 18.50 C ATOM 1219 NE ARG A 166 -8.119 18.885 19.361 1.00 17.37 N ATOM 1220 CZ ARG A 166 -6.969 19.292 19.885 1.00 13.79 C ATOM 1221 NH1 ARG A 166 -5.901 19.393 19.116 1.00 8.19 N ATOM 1222 NH2 ARG A 166 -6.886 19.585 21.173 1.00 12.53 N ATOM 0 H ARG A 166 -11.439 15.965 17.810 1.00 20.04 H new ATOM 0 HA ARG A 166 -12.924 15.834 20.070 1.00 17.72 H new ATOM 0 HB2 ARG A 166 -11.778 17.856 20.773 1.00 18.45 H new ATOM 0 HB3 ARG A 166 -10.905 16.565 20.838 1.00 18.45 H new ATOM 0 HG2 ARG A 166 -9.820 17.145 18.858 1.00 18.91 H new ATOM 0 HG3 ARG A 166 -10.763 18.372 18.664 1.00 18.91 H new ATOM 0 HD2 ARG A 166 -9.758 19.556 20.304 1.00 18.50 H new ATOM 0 HD3 ARG A 166 -9.155 18.282 20.970 1.00 18.50 H new ATOM 0 HE ARG A 166 -8.138 18.721 18.517 1.00 17.37 H new ATOM 0 HH11 ARG A 166 -5.952 19.196 18.281 1.00 8.19 H new ATOM 0 HH12 ARG A 166 -5.154 19.656 19.450 1.00 8.19 H new ATOM 0 HH21 ARG A 166 -7.580 19.512 21.676 1.00 12.53 H new ATOM 0 HH22 ARG A 166 -6.138 19.848 21.507 1.00 12.53 H new ATOM 1223 N GLY A 167 -14.154 16.943 17.808 1.00 15.63 N ATOM 1224 CA GLY A 167 -15.172 17.779 17.167 1.00 13.07 C ATOM 1225 C GLY A 167 -16.264 18.105 18.159 1.00 13.85 C ATOM 1226 O GLY A 167 -16.607 17.273 18.985 1.00 15.67 O ATOM 0 H GLY A 167 -14.060 16.164 17.456 1.00 15.63 H new ATOM 0 HA2 GLY A 167 -14.769 18.597 16.836 1.00 13.07 H new ATOM 0 HA3 GLY A 167 -15.547 17.317 16.401 1.00 13.07 H new ATOM 1227 N VAL A 168 -16.826 19.308 18.076 1.00 15.19 N ATOM 1228 CA VAL A 168 -17.804 19.763 19.073 1.00 10.53 C ATOM 1229 C VAL A 168 -19.139 19.026 18.979 1.00 14.20 C ATOM 1230 O VAL A 168 -19.928 19.069 19.917 1.00 15.79 O ATOM 1231 CB VAL A 168 -18.015 21.300 19.026 1.00 14.46 C ATOM 1232 CG1 VAL A 168 -16.680 22.029 19.209 1.00 11.55 C ATOM 1233 CG2 VAL A 168 -18.659 21.742 17.704 1.00 8.98 C ATOM 0 H VAL A 168 -16.658 19.877 17.454 1.00 15.19 H new ATOM 0 HA VAL A 168 -17.419 19.541 19.935 1.00 10.53 H new ATOM 0 HB VAL A 168 -18.615 21.531 19.752 1.00 14.46 H new ATOM 0 HG11 VAL A 168 -16.827 22.987 19.177 1.00 11.55 H new ATOM 0 HG12 VAL A 168 -16.295 21.790 20.067 1.00 11.55 H new ATOM 0 HG13 VAL A 168 -16.071 21.772 18.499 1.00 11.55 H new ATOM 0 HG21 VAL A 168 -18.777 22.705 17.707 1.00 8.98 H new ATOM 0 HG22 VAL A 168 -18.085 21.489 16.964 1.00 8.98 H new ATOM 0 HG23 VAL A 168 -19.523 21.312 17.605 1.00 8.98 H new ATOM 1234 N THR A 169 -19.381 18.345 17.853 1.00 13.15 N ATOM 1235 CA THR A 169 -20.639 17.652 17.619 1.00 11.08 C ATOM 1236 C THR A 169 -20.493 16.121 17.761 1.00 15.26 C ATOM 1237 O THR A 169 -21.492 15.396 17.768 1.00 13.50 O ATOM 1238 CB THR A 169 -21.269 17.991 16.215 1.00 16.16 C ATOM 1239 OG1 THR A 169 -20.504 17.391 15.161 1.00 21.33 O ATOM 1240 CG2 THR A 169 -21.349 19.496 15.976 1.00 12.12 C ATOM 0 H THR A 169 -18.817 18.276 17.208 1.00 13.15 H new ATOM 0 HA THR A 169 -21.242 17.975 18.307 1.00 11.08 H new ATOM 0 HB THR A 169 -22.169 17.630 16.216 1.00 16.16 H new ATOM 0 HG1 THR A 169 -19.726 17.708 15.164 1.00 21.33 H new ATOM 0 HG21 THR A 169 -21.741 19.665 15.105 1.00 12.12 H new ATOM 0 HG22 THR A 169 -21.900 19.904 16.662 1.00 12.12 H new ATOM 0 HG23 THR A 169 -20.457 19.877 16.009 1.00 12.12 H new ATOM 1241 N VAL A 170 -19.259 15.627 17.862 1.00 14.66 N ATOM 1242 CA VAL A 170 -19.044 14.191 18.043 1.00 15.34 C ATOM 1243 C VAL A 170 -18.119 13.861 19.206 1.00 13.99 C ATOM 1244 O VAL A 170 -18.585 13.469 20.269 1.00 17.71 O ATOM 1245 CB VAL A 170 -18.544 13.485 16.760 1.00 15.20 C ATOM 1246 CG1 VAL A 170 -18.502 11.958 16.987 1.00 14.72 C ATOM 1247 CG2 VAL A 170 -19.454 13.816 15.571 1.00 16.05 C ATOM 0 H VAL A 170 -18.541 16.099 17.829 1.00 14.66 H new ATOM 0 HA VAL A 170 -19.925 13.845 18.255 1.00 15.34 H new ATOM 0 HB VAL A 170 -17.650 13.803 16.558 1.00 15.20 H new ATOM 0 HG11 VAL A 170 -18.188 11.519 16.181 1.00 14.72 H new ATOM 0 HG12 VAL A 170 -17.900 11.756 17.720 1.00 14.72 H new ATOM 0 HG13 VAL A 170 -19.392 11.638 17.203 1.00 14.72 H new ATOM 0 HG21 VAL A 170 -19.126 13.366 14.777 1.00 16.05 H new ATOM 0 HG22 VAL A 170 -20.357 13.518 15.762 1.00 16.05 H new ATOM 0 HG23 VAL A 170 -19.455 14.774 15.421 1.00 16.05 H new ATOM 1248 N GLY A 171 -16.817 14.018 19.001 1.00 15.61 N ATOM 1249 CA GLY A 171 -15.812 13.624 19.988 1.00 15.23 C ATOM 1250 C GLY A 171 -16.014 14.155 21.394 1.00 15.59 C ATOM 1251 O GLY A 171 -16.060 13.385 22.350 1.00 16.69 O ATOM 0 H GLY A 171 -16.487 14.357 18.283 1.00 15.61 H new ATOM 0 HA2 GLY A 171 -15.787 12.655 20.028 1.00 15.23 H new ATOM 0 HA3 GLY A 171 -14.943 13.917 19.673 1.00 15.23 H new ATOM 1252 N ARG A 172 -16.129 15.472 21.528 1.00 15.49 N ATOM 1253 CA ARG A 172 -16.266 16.106 22.845 1.00 16.22 C ATOM 1254 C ARG A 172 -17.548 15.736 23.603 1.00 14.79 C ATOM 1255 O ARG A 172 -17.475 15.345 24.758 1.00 17.58 O ATOM 1256 CB ARG A 172 -16.115 17.632 22.733 1.00 16.76 C ATOM 1257 CG ARG A 172 -14.675 18.052 22.579 1.00 20.15 C ATOM 1258 CD ARG A 172 -14.533 19.485 22.137 1.00 17.29 C ATOM 1259 NE ARG A 172 -14.723 20.466 23.200 1.00 12.04 N ATOM 1260 CZ ARG A 172 -13.873 20.665 24.206 1.00 18.55 C ATOM 1261 NH1 ARG A 172 -12.796 19.909 24.336 1.00 15.51 N ATOM 1262 NH2 ARG A 172 -14.112 21.610 25.104 1.00 10.60 N ATOM 0 H ARG A 172 -16.130 16.023 20.868 1.00 15.49 H new ATOM 0 HA ARG A 172 -15.542 15.746 23.381 1.00 16.22 H new ATOM 0 HB2 ARG A 172 -16.626 17.951 21.973 1.00 16.76 H new ATOM 0 HB3 ARG A 172 -16.490 18.051 23.523 1.00 16.76 H new ATOM 0 HG2 ARG A 172 -14.214 17.931 23.424 1.00 20.15 H new ATOM 0 HG3 ARG A 172 -14.240 17.473 21.933 1.00 20.15 H new ATOM 0 HD2 ARG A 172 -13.651 19.607 21.753 1.00 17.29 H new ATOM 0 HD3 ARG A 172 -15.176 19.660 21.432 1.00 17.29 H new ATOM 0 HE ARG A 172 -15.434 20.950 23.175 1.00 12.04 H new ATOM 0 HH11 ARG A 172 -12.639 19.282 23.768 1.00 15.51 H new ATOM 0 HH12 ARG A 172 -12.252 20.044 24.988 1.00 15.51 H new ATOM 0 HH21 ARG A 172 -14.818 22.097 25.038 1.00 10.60 H new ATOM 0 HH22 ARG A 172 -13.561 21.736 25.752 1.00 10.60 H new ATOM 1263 N PRO A 173 -18.726 15.859 22.959 1.00 13.72 N ATOM 1264 CA PRO A 173 -19.961 15.413 23.641 1.00 12.44 C ATOM 1265 C PRO A 173 -20.008 13.903 23.912 1.00 13.57 C ATOM 1266 O PRO A 173 -20.534 13.492 24.944 1.00 13.33 O ATOM 1267 CB PRO A 173 -21.094 15.836 22.683 1.00 12.39 C ATOM 1268 CG PRO A 173 -20.438 16.099 21.352 1.00 13.94 C ATOM 1269 CD PRO A 173 -18.979 16.441 21.626 1.00 9.63 C ATOM 0 HA PRO A 173 -20.029 15.811 24.523 1.00 12.44 H new ATOM 0 HB2 PRO A 173 -21.764 15.138 22.608 1.00 12.39 H new ATOM 0 HB3 PRO A 173 -21.547 16.629 23.010 1.00 12.39 H new ATOM 0 HG2 PRO A 173 -20.505 15.320 20.778 1.00 13.94 H new ATOM 0 HG3 PRO A 173 -20.880 16.829 20.891 1.00 13.94 H new ATOM 0 HD2 PRO A 173 -18.392 16.061 20.954 1.00 9.63 H new ATOM 0 HD3 PRO A 173 -18.831 17.400 21.622 1.00 9.63 H new ATOM 1270 N LEU A 174 -19.460 13.101 22.998 1.00 11.66 N ATOM 1271 CA LEU A 174 -19.343 11.644 23.169 1.00 15.33 C ATOM 1272 C LEU A 174 -18.614 11.249 24.467 1.00 15.69 C ATOM 1273 O LEU A 174 -19.041 10.339 25.176 1.00 15.21 O ATOM 1274 CB LEU A 174 -18.587 11.031 21.990 1.00 16.88 C ATOM 1275 CG LEU A 174 -19.030 9.700 21.360 1.00 24.17 C ATOM 1276 CD1 LEU A 174 -17.821 8.900 20.914 1.00 17.82 C ATOM 1277 CD2 LEU A 174 -19.951 8.861 22.245 1.00 10.43 C ATOM 0 H LEU A 174 -19.141 13.387 22.252 1.00 11.66 H new ATOM 0 HA LEU A 174 -20.250 11.304 23.215 1.00 15.33 H new ATOM 0 HB2 LEU A 174 -18.586 11.693 21.281 1.00 16.88 H new ATOM 0 HB3 LEU A 174 -17.666 10.917 22.273 1.00 16.88 H new ATOM 0 HG LEU A 174 -19.567 9.935 20.587 1.00 24.17 H new ATOM 0 HD11 LEU A 174 -18.114 8.064 20.519 1.00 17.82 H new ATOM 0 HD12 LEU A 174 -17.320 9.409 20.258 1.00 17.82 H new ATOM 0 HD13 LEU A 174 -17.255 8.715 21.680 1.00 17.82 H new ATOM 0 HD21 LEU A 174 -20.186 8.042 21.782 1.00 10.43 H new ATOM 0 HD22 LEU A 174 -19.495 8.645 23.073 1.00 10.43 H new ATOM 0 HD23 LEU A 174 -20.757 9.364 22.442 1.00 10.43 H new ATOM 1278 N GLY A 175 -17.507 11.926 24.764 1.00 16.18 N ATOM 1279 CA GLY A 175 -16.764 11.661 25.993 1.00 16.56 C ATOM 1280 C GLY A 175 -17.627 11.878 27.220 1.00 16.28 C ATOM 1281 O GLY A 175 -17.518 11.149 28.203 1.00 18.67 O ATOM 0 H GLY A 175 -17.170 12.542 24.268 1.00 16.18 H new ATOM 0 HA2 GLY A 175 -16.436 10.748 25.984 1.00 16.56 H new ATOM 0 HA3 GLY A 175 -15.988 12.241 26.035 1.00 16.56 H new ATOM 1282 N LEU A 176 -18.484 12.897 27.169 1.00 17.96 N ATOM 1283 CA LEU A 176 -19.416 13.176 28.267 1.00 14.40 C ATOM 1284 C LEU A 176 -20.528 12.125 28.360 1.00 13.60 C ATOM 1285 O LEU A 176 -20.928 11.740 29.451 1.00 13.75 O ATOM 1286 CB LEU A 176 -20.031 14.573 28.123 1.00 11.45 C ATOM 1287 CG LEU A 176 -19.043 15.749 28.148 1.00 11.81 C ATOM 1288 CD1 LEU A 176 -19.725 16.980 27.572 1.00 7.09 C ATOM 1289 CD2 LEU A 176 -18.472 15.996 29.564 1.00 4.27 C ATOM 0 H LEU A 176 -18.543 13.442 26.506 1.00 17.96 H new ATOM 0 HA LEU A 176 -18.900 13.139 29.088 1.00 14.40 H new ATOM 0 HB2 LEU A 176 -20.524 14.606 27.288 1.00 11.45 H new ATOM 0 HB3 LEU A 176 -20.675 14.699 28.838 1.00 11.45 H new ATOM 0 HG LEU A 176 -18.276 15.533 27.595 1.00 11.81 H new ATOM 0 HD11 LEU A 176 -19.107 17.728 27.584 1.00 7.09 H new ATOM 0 HD12 LEU A 176 -19.998 16.801 26.658 1.00 7.09 H new ATOM 0 HD13 LEU A 176 -20.506 17.197 28.105 1.00 7.09 H new ATOM 0 HD21 LEU A 176 -17.855 16.744 29.538 1.00 4.27 H new ATOM 0 HD22 LEU A 176 -19.198 16.197 30.175 1.00 4.27 H new ATOM 0 HD23 LEU A 176 -18.005 15.202 29.868 1.00 4.27 H new ATOM 1290 N LEU A 177 -21.028 11.683 27.207 1.00 13.27 N ATOM 1291 CA LEU A 177 -22.119 10.716 27.152 1.00 14.38 C ATOM 1292 C LEU A 177 -21.689 9.339 27.681 1.00 12.81 C ATOM 1293 O LEU A 177 -22.398 8.714 28.466 1.00 16.05 O ATOM 1294 CB LEU A 177 -22.650 10.602 25.716 1.00 14.52 C ATOM 1295 CG LEU A 177 -23.860 9.693 25.505 1.00 15.85 C ATOM 1296 CD1 LEU A 177 -25.042 10.224 26.299 1.00 16.01 C ATOM 1297 CD2 LEU A 177 -24.223 9.577 24.031 1.00 17.12 C ATOM 0 H LEU A 177 -20.743 11.936 26.436 1.00 13.27 H new ATOM 0 HA LEU A 177 -22.830 11.037 27.729 1.00 14.38 H new ATOM 0 HB2 LEU A 177 -22.881 11.492 25.407 1.00 14.52 H new ATOM 0 HB3 LEU A 177 -21.929 10.284 25.150 1.00 14.52 H new ATOM 0 HG LEU A 177 -23.630 8.805 25.820 1.00 15.85 H new ATOM 0 HD11 LEU A 177 -25.809 9.646 26.164 1.00 16.01 H new ATOM 0 HD12 LEU A 177 -24.816 10.245 27.242 1.00 16.01 H new ATOM 0 HD13 LEU A 177 -25.257 11.121 25.999 1.00 16.01 H new ATOM 0 HD21 LEU A 177 -24.993 8.995 23.932 1.00 17.12 H new ATOM 0 HD22 LEU A 177 -24.435 10.456 23.680 1.00 17.12 H new ATOM 0 HD23 LEU A 177 -23.473 9.206 23.541 1.00 17.12 H new ATOM 1298 N LEU A 178 -20.521 8.882 27.247 1.00 14.82 N ATOM 1299 CA LEU A 178 -20.002 7.565 27.615 1.00 16.74 C ATOM 1300 C LEU A 178 -19.599 7.429 29.086 1.00 14.70 C ATOM 1301 O LEU A 178 -19.532 6.310 29.598 1.00 12.78 O ATOM 1302 CB LEU A 178 -18.816 7.185 26.721 1.00 14.84 C ATOM 1303 CG LEU A 178 -19.115 6.782 25.279 1.00 11.78 C ATOM 1304 CD1 LEU A 178 -17.818 6.733 24.481 1.00 12.90 C ATOM 1305 CD2 LEU A 178 -19.833 5.424 25.233 1.00 14.98 C ATOM 0 H LEU A 178 -20.002 9.328 26.727 1.00 14.82 H new ATOM 0 HA LEU A 178 -20.742 6.953 27.478 1.00 16.74 H new ATOM 0 HB2 LEU A 178 -18.205 7.938 26.700 1.00 14.84 H new ATOM 0 HB3 LEU A 178 -18.346 6.450 27.145 1.00 14.84 H new ATOM 0 HG LEU A 178 -19.703 7.443 24.883 1.00 11.78 H new ATOM 0 HD11 LEU A 178 -18.011 6.477 23.565 1.00 12.90 H new ATOM 0 HD12 LEU A 178 -17.399 7.608 24.490 1.00 12.90 H new ATOM 0 HD13 LEU A 178 -17.218 6.083 24.879 1.00 12.90 H new ATOM 0 HD21 LEU A 178 -20.015 5.185 24.311 1.00 14.98 H new ATOM 0 HD22 LEU A 178 -19.270 4.746 25.638 1.00 14.98 H new ATOM 0 HD23 LEU A 178 -20.669 5.483 25.722 1.00 14.98 H new ATOM 1306 N THR A 179 -19.341 8.556 29.752 1.00 12.38 N ATOM 1307 CA THR A 179 -18.942 8.551 31.170 1.00 15.50 C ATOM 1308 C THR A 179 -20.086 8.830 32.170 1.00 16.80 C ATOM 1309 O THR A 179 -19.859 8.933 33.376 1.00 15.79 O ATOM 1310 CB THR A 179 -17.751 9.507 31.440 1.00 17.94 C ATOM 1311 OG1 THR A 179 -18.074 10.824 30.974 1.00 21.52 O ATOM 1312 CG2 THR A 179 -16.478 9.007 30.722 1.00 15.75 C ATOM 0 H THR A 179 -19.391 9.340 29.402 1.00 12.38 H new ATOM 0 HA THR A 179 -18.664 7.636 31.331 1.00 15.50 H new ATOM 0 HB THR A 179 -17.583 9.528 32.395 1.00 17.94 H new ATOM 0 HG1 THR A 179 -17.871 10.892 30.162 1.00 21.52 H new ATOM 0 HG21 THR A 179 -15.745 9.616 30.902 1.00 15.75 H new ATOM 0 HG22 THR A 179 -16.250 8.122 31.047 1.00 15.75 H new ATOM 0 HG23 THR A 179 -16.639 8.969 29.766 1.00 15.75 H new ATOM 1313 N ARG A 180 -21.313 8.930 31.677 1.00 15.46 N ATOM 1314 CA ARG A 180 -22.466 8.917 32.570 1.00 17.66 C ATOM 1315 C ARG A 180 -22.566 7.536 33.231 1.00 15.92 C ATOM 1316 O ARG A 180 -22.132 6.538 32.655 1.00 17.08 O ATOM 1317 CB ARG A 180 -23.757 9.226 31.801 1.00 14.48 C ATOM 1318 CG ARG A 180 -23.769 10.578 31.109 1.00 13.38 C ATOM 1319 CD ARG A 180 -25.160 10.898 30.568 1.00 15.25 C ATOM 1320 NE ARG A 180 -25.683 9.834 29.712 1.00 13.91 N ATOM 1321 CZ ARG A 180 -26.900 9.840 29.169 1.00 16.85 C ATOM 1322 NH1 ARG A 180 -27.726 10.855 29.382 1.00 17.25 N ATOM 1323 NH2 ARG A 180 -27.296 8.826 28.417 1.00 16.28 N ATOM 0 H ARG A 180 -21.500 9.005 30.841 1.00 15.46 H new ATOM 0 HA ARG A 180 -22.351 9.602 33.248 1.00 17.66 H new ATOM 0 HB2 ARG A 180 -23.898 8.534 31.136 1.00 14.48 H new ATOM 0 HB3 ARG A 180 -24.505 9.184 32.417 1.00 14.48 H new ATOM 0 HG2 ARG A 180 -23.494 11.268 31.733 1.00 13.38 H new ATOM 0 HG3 ARG A 180 -23.126 10.580 30.382 1.00 13.38 H new ATOM 0 HD2 ARG A 180 -25.768 11.041 31.310 1.00 15.25 H new ATOM 0 HD3 ARG A 180 -25.126 11.727 30.065 1.00 15.25 H new ATOM 0 HE ARG A 180 -25.173 9.161 29.549 1.00 13.91 H new ATOM 0 HH11 ARG A 180 -27.478 11.516 29.873 1.00 17.25 H new ATOM 0 HH12 ARG A 180 -28.510 10.853 29.029 1.00 17.25 H new ATOM 0 HH21 ARG A 180 -26.768 8.162 28.278 1.00 16.28 H new ATOM 0 HH22 ARG A 180 -28.082 8.831 28.067 1.00 16.28 H new ATOM 1324 N ARG A 181 -23.151 7.476 34.425 1.00 15.10 N ATOM 1325 CA ARG A 181 -23.376 6.188 35.111 1.00 18.71 C ATOM 1326 C ARG A 181 -24.231 5.195 34.309 1.00 17.43 C ATOM 1327 O ARG A 181 -24.054 3.974 34.418 1.00 17.61 O ATOM 1328 CB ARG A 181 -23.972 6.425 36.502 1.00 19.14 C ATOM 1329 CG ARG A 181 -22.917 6.886 37.502 1.00 25.72 C ATOM 1330 CD ARG A 181 -23.497 7.668 38.670 1.00 27.76 C ATOM 1331 NE ARG A 181 -22.447 8.343 39.432 1.00 31.53 N ATOM 1332 CZ ARG A 181 -21.900 9.508 39.079 1.00 39.16 C ATOM 1333 NH1 ARG A 181 -22.304 10.125 37.969 1.00 32.49 N ATOM 1334 NH2 ARG A 181 -20.949 10.059 39.835 1.00 29.55 N ATOM 0 H ARG A 181 -23.427 8.164 34.860 1.00 15.10 H new ATOM 0 HA ARG A 181 -22.505 5.770 35.197 1.00 18.71 H new ATOM 0 HB2 ARG A 181 -24.674 7.091 36.443 1.00 19.14 H new ATOM 0 HB3 ARG A 181 -24.384 5.607 36.821 1.00 19.14 H new ATOM 0 HG2 ARG A 181 -22.443 6.111 37.843 1.00 25.72 H new ATOM 0 HG3 ARG A 181 -22.265 7.438 37.043 1.00 25.72 H new ATOM 0 HD2 ARG A 181 -24.132 8.323 38.340 1.00 27.76 H new ATOM 0 HD3 ARG A 181 -23.987 7.067 39.253 1.00 27.76 H new ATOM 0 HE ARG A 181 -22.165 7.966 40.152 1.00 31.53 H new ATOM 0 HH11 ARG A 181 -22.917 9.772 37.480 1.00 32.49 H new ATOM 0 HH12 ARG A 181 -21.951 10.876 37.742 1.00 32.49 H new ATOM 0 HH21 ARG A 181 -20.687 9.663 40.552 1.00 29.55 H new ATOM 0 HH22 ARG A 181 -20.598 10.810 39.605 1.00 29.55 H new ATOM 1335 N SER A 182 -25.129 5.729 33.484 1.00 14.95 N ATOM 1336 CA SER A 182 -26.014 4.925 32.654 1.00 13.35 C ATOM 1337 C SER A 182 -25.288 4.332 31.449 1.00 13.62 C ATOM 1338 O SER A 182 -25.826 3.464 30.772 1.00 19.11 O ATOM 1339 CB SER A 182 -27.198 5.777 32.182 1.00 11.46 C ATOM 1340 OG SER A 182 -26.726 6.889 31.440 1.00 14.45 O ATOM 0 H SER A 182 -25.241 6.577 33.391 1.00 14.95 H new ATOM 0 HA SER A 182 -26.334 4.186 33.195 1.00 13.35 H new ATOM 0 HB2 SER A 182 -27.794 5.242 31.635 1.00 11.46 H new ATOM 0 HB3 SER A 182 -27.712 6.082 32.946 1.00 11.46 H new ATOM 0 HG SER A 182 -26.317 6.618 30.758 1.00 14.45 H new ATOM 1341 N GLU A 183 -24.084 4.823 31.167 1.00 13.85 N ATOM 1342 CA GLU A 183 -23.224 4.230 30.150 1.00 13.26 C ATOM 1343 C GLU A 183 -22.030 3.549 30.826 1.00 16.24 C ATOM 1344 O GLU A 183 -21.877 2.336 30.737 1.00 18.62 O ATOM 1345 CB GLU A 183 -22.755 5.292 29.137 1.00 13.42 C ATOM 1346 CG GLU A 183 -23.703 5.509 27.951 1.00 18.30 C ATOM 1347 CD GLU A 183 -25.011 6.183 28.358 1.00 21.24 C ATOM 1348 OE1 GLU A 183 -26.060 5.891 27.757 1.00 25.92 O ATOM 1349 OE2 GLU A 183 -24.993 6.999 29.290 1.00 22.30 O ATOM 0 H GLU A 183 -23.744 5.508 31.560 1.00 13.85 H new ATOM 0 HA GLU A 183 -23.729 3.564 29.658 1.00 13.26 H new ATOM 0 HB2 GLU A 183 -22.639 6.136 29.602 1.00 13.42 H new ATOM 0 HB3 GLU A 183 -21.884 5.034 28.796 1.00 13.42 H new ATOM 0 HG2 GLU A 183 -23.258 6.052 27.281 1.00 18.30 H new ATOM 0 HG3 GLU A 183 -23.899 4.654 27.538 1.00 18.30 H new ATOM 1350 N ASN A 184 -21.185 4.352 31.483 1.00 16.12 N ATOM 1351 CA ASN A 184 -20.197 3.876 32.459 1.00 15.92 C ATOM 1352 C ASN A 184 -18.908 3.326 31.858 1.00 15.57 C ATOM 1353 O ASN A 184 -18.247 2.462 32.442 1.00 13.13 O ATOM 1354 CB ASN A 184 -20.835 2.879 33.450 1.00 17.57 C ATOM 1355 CG ASN A 184 -20.250 2.991 34.845 1.00 16.17 C ATOM 1356 OD1 ASN A 184 -19.602 3.981 35.176 1.00 18.03 O ATOM 1357 ND2 ASN A 184 -20.478 1.975 35.672 1.00 14.86 N ATOM 0 H ASN A 184 -21.170 5.205 31.371 1.00 16.12 H new ATOM 0 HA ASN A 184 -19.917 4.668 32.943 1.00 15.92 H new ATOM 0 HB2 ASN A 184 -21.792 3.035 33.490 1.00 17.57 H new ATOM 0 HB3 ASN A 184 -20.709 1.975 33.121 1.00 17.57 H new ATOM 0 HD21 ASN A 184 -20.167 1.995 36.474 1.00 14.86 H new ATOM 0 HD22 ASN A 184 -20.936 1.298 35.405 1.00 14.86 H new ATOM 1358 N ALA A 185 -18.543 3.860 30.694 1.00 15.13 N ATOM 1359 CA ALA A 185 -17.298 3.507 30.036 1.00 15.02 C ATOM 1360 C ALA A 185 -16.152 4.383 30.531 1.00 16.04 C ATOM 1361 O ALA A 185 -16.368 5.492 31.029 1.00 16.92 O ATOM 1362 CB ALA A 185 -17.446 3.646 28.519 1.00 13.45 C ATOM 0 H ALA A 185 -19.015 4.438 30.266 1.00 15.13 H new ATOM 0 HA ALA A 185 -17.092 2.584 30.253 1.00 15.02 H new ATOM 0 HB1 ALA A 185 -16.610 3.408 28.089 1.00 13.45 H new ATOM 0 HB2 ALA A 185 -18.149 3.055 28.207 1.00 13.45 H new ATOM 0 HB3 ALA A 185 -17.673 4.563 28.298 1.00 13.45 H new ATOM 1363 N THR A 186 -14.937 3.869 30.395 1.00 13.02 N ATOM 1364 CA THR A 186 -13.729 4.661 30.562 1.00 16.20 C ATOM 1365 C THR A 186 -13.414 5.242 29.186 1.00 15.47 C ATOM 1366 O THR A 186 -13.483 4.531 28.198 1.00 13.47 O ATOM 1367 CB THR A 186 -12.549 3.777 31.084 1.00 15.15 C ATOM 1368 OG1 THR A 186 -12.857 3.315 32.407 1.00 20.68 O ATOM 1369 CG2 THR A 186 -11.231 4.557 31.133 1.00 12.36 C ATOM 0 H THR A 186 -14.790 3.044 30.202 1.00 13.02 H new ATOM 0 HA THR A 186 -13.854 5.363 31.219 1.00 16.20 H new ATOM 0 HB THR A 186 -12.441 3.033 30.471 1.00 15.15 H new ATOM 0 HG1 THR A 186 -12.827 2.476 32.425 1.00 20.68 H new ATOM 0 HG21 THR A 186 -10.524 3.979 31.460 1.00 12.36 H new ATOM 0 HG22 THR A 186 -11.006 4.869 30.243 1.00 12.36 H new ATOM 0 HG23 THR A 186 -11.327 5.318 31.727 1.00 12.36 H new ATOM 1370 N VAL A 187 -13.095 6.533 29.112 1.00 16.93 N ATOM 1371 CA VAL A 187 -12.860 7.183 27.816 1.00 15.58 C ATOM 1372 C VAL A 187 -11.502 7.879 27.754 1.00 16.06 C ATOM 1373 O VAL A 187 -11.201 8.731 28.579 1.00 16.42 O ATOM 1374 CB VAL A 187 -13.987 8.220 27.477 1.00 16.97 C ATOM 1375 CG1 VAL A 187 -13.706 8.944 26.157 1.00 14.62 C ATOM 1376 CG2 VAL A 187 -15.341 7.539 27.381 1.00 14.14 C ATOM 0 H VAL A 187 -13.009 7.050 29.794 1.00 16.93 H new ATOM 0 HA VAL A 187 -12.871 6.472 27.156 1.00 15.58 H new ATOM 0 HB VAL A 187 -13.998 8.868 28.199 1.00 16.97 H new ATOM 0 HG11 VAL A 187 -14.419 9.576 25.976 1.00 14.62 H new ATOM 0 HG12 VAL A 187 -12.862 9.418 26.221 1.00 14.62 H new ATOM 0 HG13 VAL A 187 -13.658 8.297 25.436 1.00 14.62 H new ATOM 0 HG21 VAL A 187 -16.021 8.198 27.171 1.00 14.14 H new ATOM 0 HG22 VAL A 187 -15.316 6.867 26.682 1.00 14.14 H new ATOM 0 HG23 VAL A 187 -15.552 7.116 28.228 1.00 14.14 H new ATOM 1377 N THR A 188 -10.656 7.515 26.796 1.00 17.57 N ATOM 1378 CA THR A 188 -9.529 8.397 26.527 1.00 19.38 C ATOM 1379 C THR A 188 -9.771 9.253 25.285 1.00 17.92 C ATOM 1380 O THR A 188 -10.130 8.757 24.212 1.00 12.72 O ATOM 1381 CB THR A 188 -8.111 7.733 26.578 1.00 22.35 C ATOM 1382 OG1 THR A 188 -7.496 7.717 25.287 1.00 26.74 O ATOM 1383 CG2 THR A 188 -8.159 6.380 27.181 1.00 10.24 C ATOM 0 H THR A 188 -10.709 6.804 26.315 1.00 17.57 H new ATOM 0 HA THR A 188 -9.494 8.997 27.289 1.00 19.38 H new ATOM 0 HB THR A 188 -7.556 8.280 27.156 1.00 22.35 H new ATOM 0 HG1 THR A 188 -6.739 7.358 25.342 1.00 26.74 H new ATOM 0 HG21 THR A 188 -7.266 6.000 27.196 1.00 10.24 H new ATOM 0 HG22 THR A 188 -8.499 6.441 28.087 1.00 10.24 H new ATOM 0 HG23 THR A 188 -8.743 5.811 26.655 1.00 10.24 H new ATOM 1384 N LEU A 189 -9.615 10.557 25.472 1.00 19.24 N ATOM 1385 CA LEU A 189 -9.916 11.516 24.430 1.00 19.31 C ATOM 1386 C LEU A 189 -8.626 11.887 23.718 1.00 19.36 C ATOM 1387 O LEU A 189 -7.745 12.517 24.308 1.00 16.56 O ATOM 1388 CB LEU A 189 -10.562 12.759 25.030 1.00 21.80 C ATOM 1389 CG LEU A 189 -11.876 12.547 25.773 1.00 27.15 C ATOM 1390 CD1 LEU A 189 -12.095 13.658 26.798 1.00 26.44 C ATOM 1391 CD2 LEU A 189 -13.027 12.459 24.786 1.00 24.24 C ATOM 0 H LEU A 189 -9.332 10.906 26.205 1.00 19.24 H new ATOM 0 HA LEU A 189 -10.538 11.125 23.796 1.00 19.31 H new ATOM 0 HB2 LEU A 189 -9.929 13.166 25.642 1.00 21.80 H new ATOM 0 HB3 LEU A 189 -10.716 13.397 24.316 1.00 21.80 H new ATOM 0 HG LEU A 189 -11.835 11.707 26.257 1.00 27.15 H new ATOM 0 HD11 LEU A 189 -12.934 13.510 27.262 1.00 26.44 H new ATOM 0 HD12 LEU A 189 -11.367 13.656 27.439 1.00 26.44 H new ATOM 0 HD13 LEU A 189 -12.124 14.515 26.345 1.00 26.44 H new ATOM 0 HD21 LEU A 189 -13.858 12.324 25.268 1.00 24.24 H new ATOM 0 HD22 LEU A 189 -13.080 13.282 24.276 1.00 24.24 H new ATOM 0 HD23 LEU A 189 -12.880 11.714 24.182 1.00 24.24 H new ATOM 1392 N CYS A 190 -8.531 11.487 22.450 1.00 17.70 N ATOM 1393 CA CYS A 190 -7.342 11.710 21.647 1.00 16.96 C ATOM 1394 C CYS A 190 -7.625 12.691 20.519 1.00 17.77 C ATOM 1395 O CYS A 190 -8.782 12.955 20.181 1.00 16.03 O ATOM 1396 CB CYS A 190 -6.839 10.383 21.076 1.00 16.28 C ATOM 1397 SG CYS A 190 -6.386 9.164 22.325 1.00 18.98 S ATOM 0 H CYS A 190 -9.162 11.076 22.034 1.00 17.70 H new ATOM 0 HA CYS A 190 -6.656 12.092 22.217 1.00 16.96 H new ATOM 0 HB2 CYS A 190 -7.527 10.006 20.506 1.00 16.28 H new ATOM 0 HB3 CYS A 190 -6.068 10.556 20.513 1.00 16.28 H new ATOM 0 HG CYS A 190 -6.007 8.161 21.787 1.00 18.98 H new ATOM 1398 N HIS A 191 -6.559 13.214 19.927 1.00 16.58 N ATOM 1399 CA HIS A 191 -6.666 14.261 18.915 1.00 16.80 C ATOM 1400 C HIS A 191 -5.268 14.559 18.372 1.00 14.66 C ATOM 1401 O HIS A 191 -4.321 13.857 18.715 1.00 17.58 O ATOM 1402 CB HIS A 191 -7.316 15.519 19.526 1.00 15.07 C ATOM 1403 CG HIS A 191 -6.782 15.876 20.884 1.00 17.24 C ATOM 1404 ND1 HIS A 191 -5.507 16.360 21.078 1.00 16.47 N ATOM 1405 CD2 HIS A 191 -7.348 15.809 22.116 1.00 11.88 C ATOM 1406 CE1 HIS A 191 -5.310 16.580 22.366 1.00 15.02 C ATOM 1407 NE2 HIS A 191 -6.411 16.252 23.018 1.00 13.51 N ATOM 0 H HIS A 191 -5.752 12.973 20.100 1.00 16.58 H new ATOM 0 HA HIS A 191 -7.231 13.968 18.183 1.00 16.80 H new ATOM 0 HB2 HIS A 191 -7.178 16.268 18.926 1.00 15.07 H new ATOM 0 HB3 HIS A 191 -8.274 15.380 19.590 1.00 15.07 H new ATOM 0 HD2 HIS A 191 -8.209 15.518 22.313 1.00 11.88 H new ATOM 0 HE1 HIS A 191 -4.529 16.910 22.748 1.00 15.02 H new ATOM 0 HE2 HIS A 191 -6.523 16.307 23.869 1.00 13.51 H new ATOM 1408 N THR A 192 -5.128 15.588 17.536 1.00 15.48 N ATOM 1409 CA THR A 192 -3.827 15.913 16.917 1.00 14.29 C ATOM 1410 C THR A 192 -2.710 16.268 17.913 1.00 16.65 C ATOM 1411 O THR A 192 -1.527 16.225 17.569 1.00 16.54 O ATOM 1412 CB THR A 192 -3.954 17.028 15.830 1.00 15.72 C ATOM 1413 OG1 THR A 192 -4.575 18.195 16.386 1.00 17.37 O ATOM 1414 CG2 THR A 192 -4.777 16.531 14.638 1.00 11.79 C ATOM 0 H THR A 192 -5.770 16.114 17.310 1.00 15.48 H new ATOM 0 HA THR A 192 -3.557 15.084 16.492 1.00 14.29 H new ATOM 0 HB THR A 192 -3.062 17.253 15.524 1.00 15.72 H new ATOM 0 HG1 THR A 192 -5.409 18.132 16.309 1.00 17.37 H new ATOM 0 HG21 THR A 192 -4.845 17.236 13.975 1.00 11.79 H new ATOM 0 HG22 THR A 192 -4.343 15.758 14.245 1.00 11.79 H new ATOM 0 HG23 THR A 192 -5.666 16.284 14.939 1.00 11.79 H new ATOM 1415 N GLY A 193 -3.086 16.617 19.144 1.00 15.62 N ATOM 1416 CA GLY A 193 -2.116 16.933 20.185 1.00 11.24 C ATOM 1417 C GLY A 193 -1.623 15.708 20.936 1.00 14.09 C ATOM 1418 O GLY A 193 -0.734 15.812 21.772 1.00 11.67 O ATOM 0 H GLY A 193 -3.906 16.676 19.395 1.00 15.62 H new ATOM 0 HA2 GLY A 193 -1.358 17.387 19.785 1.00 11.24 H new ATOM 0 HA3 GLY A 193 -2.517 17.552 20.815 1.00 11.24 H new ATOM 1419 N THR A 194 -2.194 14.548 20.609 1.00 12.86 N ATOM 1420 CA THR A 194 -1.878 13.275 21.254 1.00 15.95 C ATOM 1421 C THR A 194 -0.556 12.626 20.839 1.00 17.85 C ATOM 1422 O THR A 194 -0.330 12.363 19.659 1.00 20.13 O ATOM 1423 CB THR A 194 -3.015 12.247 21.005 1.00 16.81 C ATOM 1424 OG1 THR A 194 -4.203 12.703 21.663 1.00 14.09 O ATOM 1425 CG2 THR A 194 -2.638 10.838 21.543 1.00 9.59 C ATOM 0 H THR A 194 -2.789 14.479 19.992 1.00 12.86 H new ATOM 0 HA THR A 194 -1.787 13.506 22.192 1.00 15.95 H new ATOM 0 HB THR A 194 -3.159 12.174 20.049 1.00 16.81 H new ATOM 0 HG1 THR A 194 -4.370 12.204 22.317 1.00 14.09 H new ATOM 0 HG21 THR A 194 -3.367 10.221 21.373 1.00 9.59 H new ATOM 0 HG22 THR A 194 -1.837 10.524 21.095 1.00 9.59 H new ATOM 0 HG23 THR A 194 -2.475 10.889 22.498 1.00 9.59 H new ATOM 1426 N ARG A 195 0.289 12.349 21.834 1.00 18.97 N ATOM 1427 CA ARG A 195 1.535 11.617 21.656 1.00 18.68 C ATOM 1428 C ARG A 195 1.280 10.107 21.632 1.00 21.87 C ATOM 1429 O ARG A 195 0.609 9.565 22.531 1.00 18.85 O ATOM 1430 CB ARG A 195 2.508 11.958 22.792 1.00 19.00 C ATOM 1431 CG ARG A 195 3.805 11.159 22.788 1.00 20.36 C ATOM 1432 CD ARG A 195 4.579 11.326 24.104 1.00 23.31 C ATOM 1433 NE ARG A 195 3.928 10.658 25.231 1.00 24.91 N ATOM 1434 CZ ARG A 195 3.526 11.269 26.340 1.00 24.53 C ATOM 1435 NH1 ARG A 195 3.721 12.565 26.496 1.00 18.90 N ATOM 1436 NH2 ARG A 195 2.932 10.580 27.300 1.00 30.75 N ATOM 0 H ARG A 195 0.147 12.589 22.648 1.00 18.97 H new ATOM 0 HA ARG A 195 1.924 11.879 20.807 1.00 18.68 H new ATOM 0 HB2 ARG A 195 2.725 12.902 22.742 1.00 19.00 H new ATOM 0 HB3 ARG A 195 2.058 11.815 23.639 1.00 19.00 H new ATOM 0 HG2 ARG A 195 3.607 10.220 22.646 1.00 20.36 H new ATOM 0 HG3 ARG A 195 4.360 11.447 22.047 1.00 20.36 H new ATOM 0 HD2 ARG A 195 5.475 10.970 23.995 1.00 23.31 H new ATOM 0 HD3 ARG A 195 4.672 12.271 24.303 1.00 23.31 H new ATOM 0 HE ARG A 195 3.796 9.810 25.171 1.00 24.91 H new ATOM 0 HH11 ARG A 195 4.110 13.019 25.878 1.00 18.90 H new ATOM 0 HH12 ARG A 195 3.459 12.956 27.216 1.00 18.90 H new ATOM 0 HH21 ARG A 195 2.805 9.734 27.207 1.00 30.75 H new ATOM 0 HH22 ARG A 195 2.673 10.977 28.017 1.00 30.75 H new ATOM 1437 N ASP A 196 1.811 9.436 20.604 1.00 20.18 N ATOM 1438 CA ASP A 196 1.747 7.972 20.493 1.00 18.51 C ATOM 1439 C ASP A 196 0.313 7.441 20.527 1.00 20.37 C ATOM 1440 O ASP A 196 -0.067 6.730 21.452 1.00 23.99 O ATOM 1441 CB ASP A 196 2.583 7.314 21.606 1.00 22.36 C ATOM 1442 CG ASP A 196 2.989 5.862 21.281 1.00 26.84 C ATOM 1443 OD1 ASP A 196 2.657 5.368 20.183 1.00 22.23 O ATOM 1444 OD2 ASP A 196 3.641 5.217 22.136 1.00 31.55 O ATOM 0 H ASP A 196 2.219 9.817 19.950 1.00 20.18 H new ATOM 0 HA ASP A 196 2.117 7.738 19.627 1.00 18.51 H new ATOM 0 HB2 ASP A 196 3.383 7.842 21.757 1.00 22.36 H new ATOM 0 HB3 ASP A 196 2.076 7.325 22.433 1.00 22.36 H new ATOM 1445 N LEU A 197 -0.484 7.790 19.520 1.00 20.29 N ATOM 1446 CA LEU A 197 -1.867 7.326 19.450 1.00 19.20 C ATOM 1447 C LEU A 197 -2.038 5.786 19.431 1.00 20.93 C ATOM 1448 O LEU A 197 -2.879 5.267 20.167 1.00 20.98 O ATOM 1449 CB LEU A 197 -2.601 7.990 18.277 1.00 20.52 C ATOM 1450 CG LEU A 197 -4.042 7.581 17.946 1.00 19.58 C ATOM 1451 CD1 LEU A 197 -4.984 8.025 19.054 1.00 17.57 C ATOM 1452 CD2 LEU A 197 -4.455 8.172 16.602 1.00 18.25 C ATOM 0 H LEU A 197 -0.243 8.295 18.867 1.00 20.29 H new ATOM 0 HA LEU A 197 -2.277 7.605 20.284 1.00 19.20 H new ATOM 0 HB2 LEU A 197 -2.603 8.946 18.441 1.00 20.52 H new ATOM 0 HB3 LEU A 197 -2.068 7.840 17.481 1.00 20.52 H new ATOM 0 HG LEU A 197 -4.092 6.614 17.881 1.00 19.58 H new ATOM 0 HD11 LEU A 197 -5.891 7.761 18.833 1.00 17.57 H new ATOM 0 HD12 LEU A 197 -4.721 7.608 19.889 1.00 17.57 H new ATOM 0 HD13 LEU A 197 -4.942 8.990 19.147 1.00 17.57 H new ATOM 0 HD21 LEU A 197 -5.367 7.909 16.399 1.00 18.25 H new ATOM 0 HD22 LEU A 197 -4.399 9.140 16.643 1.00 18.25 H new ATOM 0 HD23 LEU A 197 -3.862 7.843 15.908 1.00 18.25 H new ATOM 1453 N PRO A 198 -1.258 5.054 18.591 1.00 21.77 N ATOM 1454 CA PRO A 198 -1.357 3.576 18.540 1.00 18.72 C ATOM 1455 C PRO A 198 -1.281 2.882 19.900 1.00 19.19 C ATOM 1456 O PRO A 198 -1.995 1.921 20.137 1.00 20.44 O ATOM 1457 CB PRO A 198 -0.148 3.170 17.688 1.00 22.06 C ATOM 1458 CG PRO A 198 0.088 4.360 16.777 1.00 24.37 C ATOM 1459 CD PRO A 198 -0.264 5.572 17.623 1.00 19.90 C ATOM 0 HA PRO A 198 -2.221 3.310 18.188 1.00 18.72 H new ATOM 0 HB2 PRO A 198 0.628 2.988 18.240 1.00 22.06 H new ATOM 0 HB3 PRO A 198 -0.329 2.365 17.178 1.00 22.06 H new ATOM 0 HG2 PRO A 198 1.010 4.396 16.477 1.00 24.37 H new ATOM 0 HG3 PRO A 198 -0.467 4.311 15.983 1.00 24.37 H new ATOM 0 HD2 PRO A 198 0.517 5.931 18.073 1.00 19.90 H new ATOM 0 HD3 PRO A 198 -0.634 6.288 17.083 1.00 19.90 H new ATOM 1460 N ALA A 199 -0.419 3.359 20.785 1.00 20.12 N ATOM 1461 CA ALA A 199 -0.286 2.765 22.108 1.00 22.93 C ATOM 1462 C ALA A 199 -1.572 2.873 22.932 1.00 24.13 C ATOM 1463 O ALA A 199 -1.775 2.100 23.873 1.00 25.10 O ATOM 1464 CB ALA A 199 0.880 3.392 22.863 1.00 18.17 C ATOM 0 H ALA A 199 0.101 4.029 20.640 1.00 20.12 H new ATOM 0 HA ALA A 199 -0.110 1.820 21.975 1.00 22.93 H new ATOM 0 HB1 ALA A 199 0.954 2.985 23.740 1.00 18.17 H new ATOM 0 HB2 ALA A 199 1.702 3.245 22.369 1.00 18.17 H new ATOM 0 HB3 ALA A 199 0.728 4.345 22.961 1.00 18.17 H new ATOM 1465 N LEU A 200 -2.430 3.832 22.582 1.00 21.78 N ATOM 1466 CA LEU A 200 -3.674 4.043 23.307 1.00 22.29 C ATOM 1467 C LEU A 200 -4.818 3.253 22.669 1.00 20.50 C ATOM 1468 O LEU A 200 -5.610 2.610 23.364 1.00 19.19 O ATOM 1469 CB LEU A 200 -4.007 5.538 23.400 1.00 20.16 C ATOM 1470 CG LEU A 200 -2.983 6.404 24.150 1.00 21.86 C ATOM 1471 CD1 LEU A 200 -3.207 7.895 23.913 1.00 14.53 C ATOM 1472 CD2 LEU A 200 -2.985 6.102 25.626 1.00 16.51 C ATOM 0 H LEU A 200 -2.306 4.371 21.924 1.00 21.78 H new ATOM 0 HA LEU A 200 -3.558 3.712 24.211 1.00 22.29 H new ATOM 0 HB2 LEU A 200 -4.104 5.887 22.500 1.00 20.16 H new ATOM 0 HB3 LEU A 200 -4.868 5.634 23.836 1.00 20.16 H new ATOM 0 HG LEU A 200 -2.111 6.176 23.790 1.00 21.86 H new ATOM 0 HD11 LEU A 200 -2.542 8.404 24.402 1.00 14.53 H new ATOM 0 HD12 LEU A 200 -3.128 8.088 22.966 1.00 14.53 H new ATOM 0 HD13 LEU A 200 -4.093 8.142 24.220 1.00 14.53 H new ATOM 0 HD21 LEU A 200 -2.331 6.662 26.072 1.00 16.51 H new ATOM 0 HD22 LEU A 200 -3.866 6.280 25.992 1.00 16.51 H new ATOM 0 HD23 LEU A 200 -2.760 5.169 25.766 1.00 16.51 H new ATOM 1473 N THR A 201 -4.892 3.295 21.345 1.00 21.77 N ATOM 1474 CA THR A 201 -5.892 2.534 20.608 1.00 21.68 C ATOM 1475 C THR A 201 -5.749 1.018 20.809 1.00 24.30 C ATOM 1476 O THR A 201 -6.744 0.299 20.775 1.00 26.11 O ATOM 1477 CB THR A 201 -5.855 2.853 19.103 1.00 21.40 C ATOM 1478 OG1 THR A 201 -4.540 2.610 18.600 1.00 27.56 O ATOM 1479 CG2 THR A 201 -6.225 4.316 18.842 1.00 20.40 C ATOM 0 H THR A 201 -4.367 3.763 20.850 1.00 21.77 H new ATOM 0 HA THR A 201 -6.748 2.808 20.972 1.00 21.68 H new ATOM 0 HB THR A 201 -6.500 2.284 18.654 1.00 21.40 H new ATOM 0 HG1 THR A 201 -4.459 1.796 18.407 1.00 27.56 H new ATOM 0 HG21 THR A 201 -6.195 4.493 17.889 1.00 20.40 H new ATOM 0 HG22 THR A 201 -7.120 4.488 19.174 1.00 20.40 H new ATOM 0 HG23 THR A 201 -5.595 4.896 19.298 1.00 20.40 H new ATOM 1480 N ARG A 202 -4.523 0.532 21.006 1.00 24.56 N ATOM 1481 CA ARG A 202 -4.300 -0.905 21.213 1.00 27.23 C ATOM 1482 C ARG A 202 -4.908 -1.399 22.528 1.00 25.76 C ATOM 1483 O ARG A 202 -5.154 -2.589 22.688 1.00 26.01 O ATOM 1484 CB ARG A 202 -2.803 -1.259 21.135 1.00 28.52 C ATOM 1485 CG ARG A 202 -2.246 -1.316 19.695 1.00 28.12 C ATOM 1486 CD ARG A 202 -0.746 -1.581 19.665 1.00 27.99 C ATOM 1487 NE ARG A 202 -0.128 -1.106 18.425 1.00 32.78 N ATOM 1488 CZ ARG A 202 0.901 -0.264 18.365 1.00 30.05 C ATOM 1489 NH1 ARG A 202 1.379 0.103 17.183 1.00 36.34 N ATOM 1490 NH2 ARG A 202 1.468 0.196 19.480 1.00 25.72 N ATOM 0 H ARG A 202 -3.810 1.012 21.024 1.00 24.56 H new ATOM 0 HA ARG A 202 -4.757 -1.365 20.492 1.00 27.23 H new ATOM 0 HB2 ARG A 202 -2.298 -0.604 21.642 1.00 28.52 H new ATOM 0 HB3 ARG A 202 -2.661 -2.118 21.561 1.00 28.52 H new ATOM 0 HG2 ARG A 202 -2.705 -2.013 19.200 1.00 28.12 H new ATOM 0 HG3 ARG A 202 -2.433 -0.478 19.245 1.00 28.12 H new ATOM 0 HD2 ARG A 202 -0.326 -1.144 20.422 1.00 27.99 H new ATOM 0 HD3 ARG A 202 -0.585 -2.533 19.762 1.00 27.99 H new ATOM 0 HE ARG A 202 -0.454 -1.392 17.682 1.00 32.78 H new ATOM 0 HH11 ARG A 202 1.024 -0.203 16.462 1.00 36.34 H new ATOM 0 HH12 ARG A 202 2.044 0.647 17.138 1.00 36.34 H new ATOM 0 HH21 ARG A 202 1.169 -0.051 20.248 1.00 25.72 H new ATOM 0 HH22 ARG A 202 2.133 0.740 19.432 1.00 25.72 H new ATOM 1491 N GLN A 203 -5.161 -0.472 23.452 1.00 25.76 N ATOM 1492 CA GLN A 203 -5.772 -0.786 24.751 1.00 24.64 C ATOM 1493 C GLN A 203 -7.301 -0.818 24.695 1.00 24.15 C ATOM 1494 O GLN A 203 -7.950 -1.306 25.618 1.00 27.40 O ATOM 1495 CB GLN A 203 -5.347 0.245 25.806 1.00 21.96 C ATOM 1496 CG GLN A 203 -3.842 0.375 25.988 1.00 22.71 C ATOM 1497 CD GLN A 203 -3.468 1.551 26.865 1.00 26.40 C ATOM 1498 OE1 GLN A 203 -2.640 2.388 26.485 1.00 25.91 O ATOM 1499 NE2 GLN A 203 -4.090 1.637 28.037 1.00 19.86 N ATOM 0 H GLN A 203 -4.983 0.362 23.345 1.00 25.76 H new ATOM 0 HA GLN A 203 -5.458 -1.672 24.990 1.00 24.64 H new ATOM 0 HB2 GLN A 203 -5.708 1.111 25.560 1.00 21.96 H new ATOM 0 HB3 GLN A 203 -5.745 0.003 26.657 1.00 21.96 H new ATOM 0 HG2 GLN A 203 -3.494 -0.441 26.380 1.00 22.71 H new ATOM 0 HG3 GLN A 203 -3.421 0.475 25.120 1.00 22.71 H new ATOM 0 HE21 GLN A 203 -4.660 1.035 28.267 1.00 19.86 H new ATOM 0 HE22 GLN A 203 -3.922 2.294 28.565 1.00 19.86 H new ATOM 1500 N ALA A 204 -7.869 -0.282 23.619 1.00 22.29 N ATOM 1501 CA ALA A 204 -9.299 -0.006 23.563 1.00 19.16 C ATOM 1502 C ALA A 204 -10.153 -1.222 23.227 1.00 21.09 C ATOM 1503 O ALA A 204 -9.829 -2.013 22.336 1.00 20.73 O ATOM 1504 CB ALA A 204 -9.584 1.112 22.586 1.00 15.27 C ATOM 0 H ALA A 204 -7.439 -0.069 22.905 1.00 22.29 H new ATOM 0 HA ALA A 204 -9.550 0.263 24.460 1.00 19.16 H new ATOM 0 HB1 ALA A 204 -10.538 1.284 22.560 1.00 15.27 H new ATOM 0 HB2 ALA A 204 -9.119 1.915 22.868 1.00 15.27 H new ATOM 0 HB3 ALA A 204 -9.278 0.855 21.702 1.00 15.27 H new ATOM 1505 N ASP A 205 -11.256 -1.347 23.954 1.00 19.77 N ATOM 1506 CA ASP A 205 -12.321 -2.278 23.609 1.00 19.97 C ATOM 1507 C ASP A 205 -13.165 -1.724 22.465 1.00 18.62 C ATOM 1508 O ASP A 205 -13.705 -2.472 21.652 1.00 18.61 O ATOM 1509 CB ASP A 205 -13.197 -2.487 24.832 1.00 19.24 C ATOM 1510 CG ASP A 205 -12.405 -2.968 26.019 1.00 20.84 C ATOM 1511 OD1 ASP A 205 -11.826 -4.065 25.910 1.00 21.54 O ATOM 1512 OD2 ASP A 205 -12.352 -2.256 27.047 1.00 22.85 O ATOM 0 H ASP A 205 -11.408 -0.890 24.667 1.00 19.77 H new ATOM 0 HA ASP A 205 -11.933 -3.120 23.324 1.00 19.97 H new ATOM 0 HB2 ASP A 205 -13.641 -1.654 25.057 1.00 19.24 H new ATOM 0 HB3 ASP A 205 -13.891 -3.132 24.625 1.00 19.24 H new ATOM 1513 N ILE A 206 -13.291 -0.401 22.435 1.00 18.36 N ATOM 1514 CA ILE A 206 -14.043 0.307 21.402 1.00 16.17 C ATOM 1515 C ILE A 206 -13.185 1.476 20.919 1.00 17.89 C ATOM 1516 O ILE A 206 -12.670 2.251 21.726 1.00 17.16 O ATOM 1517 CB ILE A 206 -15.397 0.828 21.945 1.00 15.33 C ATOM 1518 CG1 ILE A 206 -16.222 -0.327 22.544 1.00 12.37 C ATOM 1519 CG2 ILE A 206 -16.204 1.533 20.850 1.00 9.66 C ATOM 1520 CD1 ILE A 206 -17.571 0.111 23.137 1.00 13.11 C ATOM 0 H ILE A 206 -12.937 0.119 23.022 1.00 18.36 H new ATOM 0 HA ILE A 206 -14.242 -0.300 20.672 1.00 16.17 H new ATOM 0 HB ILE A 206 -15.203 1.473 22.643 1.00 15.33 H new ATOM 0 HG12 ILE A 206 -16.382 -0.990 21.854 1.00 12.37 H new ATOM 0 HG13 ILE A 206 -15.700 -0.760 23.237 1.00 12.37 H new ATOM 0 HG21 ILE A 206 -17.044 1.847 21.219 1.00 9.66 H new ATOM 0 HG22 ILE A 206 -15.698 2.287 20.510 1.00 9.66 H new ATOM 0 HG23 ILE A 206 -16.381 0.911 20.127 1.00 9.66 H new ATOM 0 HD11 ILE A 206 -18.034 -0.663 23.494 1.00 13.11 H new ATOM 0 HD12 ILE A 206 -17.419 0.753 23.848 1.00 13.11 H new ATOM 0 HD13 ILE A 206 -18.112 0.520 22.443 1.00 13.11 H new ATOM 1521 N VAL A 207 -12.981 1.570 19.606 1.00 17.94 N ATOM 1522 CA VAL A 207 -12.339 2.745 19.040 1.00 14.40 C ATOM 1523 C VAL A 207 -13.353 3.540 18.227 1.00 16.19 C ATOM 1524 O VAL A 207 -14.008 3.007 17.328 1.00 17.96 O ATOM 1525 CB VAL A 207 -11.102 2.393 18.157 1.00 18.26 C ATOM 1526 CG1 VAL A 207 -10.429 3.676 17.625 1.00 13.23 C ATOM 1527 CG2 VAL A 207 -10.090 1.572 18.928 1.00 12.08 C ATOM 0 H VAL A 207 -13.206 0.969 19.034 1.00 17.94 H new ATOM 0 HA VAL A 207 -12.011 3.279 19.781 1.00 14.40 H new ATOM 0 HB VAL A 207 -11.421 1.865 17.408 1.00 18.26 H new ATOM 0 HG11 VAL A 207 -9.663 3.438 17.079 1.00 13.23 H new ATOM 0 HG12 VAL A 207 -11.064 4.177 17.089 1.00 13.23 H new ATOM 0 HG13 VAL A 207 -10.136 4.221 18.372 1.00 13.23 H new ATOM 0 HG21 VAL A 207 -9.334 1.369 18.355 1.00 12.08 H new ATOM 0 HG22 VAL A 207 -9.785 2.075 19.699 1.00 12.08 H new ATOM 0 HG23 VAL A 207 -10.502 0.745 19.224 1.00 12.08 H new ATOM 1528 N VAL A 208 -13.490 4.820 18.551 1.00 18.00 N ATOM 1529 CA VAL A 208 -14.325 5.705 17.757 1.00 16.78 C ATOM 1530 C VAL A 208 -13.404 6.634 16.971 1.00 18.34 C ATOM 1531 O VAL A 208 -12.721 7.491 17.539 1.00 19.62 O ATOM 1532 CB VAL A 208 -15.318 6.514 18.623 1.00 16.41 C ATOM 1533 CG1 VAL A 208 -16.181 7.436 17.735 1.00 11.92 C ATOM 1534 CG2 VAL A 208 -16.205 5.568 19.454 1.00 15.43 C ATOM 0 H VAL A 208 -13.108 5.193 19.225 1.00 18.00 H new ATOM 0 HA VAL A 208 -14.870 5.174 17.156 1.00 16.78 H new ATOM 0 HB VAL A 208 -14.811 7.070 19.236 1.00 16.41 H new ATOM 0 HG11 VAL A 208 -16.798 7.936 18.291 1.00 11.92 H new ATOM 0 HG12 VAL A 208 -15.607 8.053 17.254 1.00 11.92 H new ATOM 0 HG13 VAL A 208 -16.681 6.899 17.100 1.00 11.92 H new ATOM 0 HG21 VAL A 208 -16.821 6.090 19.991 1.00 15.43 H new ATOM 0 HG22 VAL A 208 -16.706 4.988 18.859 1.00 15.43 H new ATOM 0 HG23 VAL A 208 -15.647 5.029 20.036 1.00 15.43 H new ATOM 1535 N ALA A 209 -13.365 6.441 15.660 1.00 18.48 N ATOM 1536 CA ALA A 209 -12.503 7.260 14.816 1.00 19.19 C ATOM 1537 C ALA A 209 -13.339 8.368 14.191 1.00 17.21 C ATOM 1538 O ALA A 209 -14.124 8.119 13.264 1.00 16.66 O ATOM 1539 CB ALA A 209 -11.809 6.400 13.750 1.00 15.82 C ATOM 0 H ALA A 209 -13.825 5.847 15.241 1.00 18.48 H new ATOM 0 HA ALA A 209 -11.801 7.661 15.352 1.00 19.19 H new ATOM 0 HB1 ALA A 209 -11.241 6.962 13.200 1.00 15.82 H new ATOM 0 HB2 ALA A 209 -11.269 5.721 14.183 1.00 15.82 H new ATOM 0 HB3 ALA A 209 -12.478 5.973 13.192 1.00 15.82 H new ATOM 1540 N ALA A 210 -13.170 9.579 14.726 1.00 18.13 N ATOM 1541 CA ALA A 210 -13.961 10.759 14.351 1.00 19.96 C ATOM 1542 C ALA A 210 -13.072 11.991 14.224 1.00 21.42 C ATOM 1543 O ALA A 210 -13.328 13.027 14.854 1.00 23.17 O ATOM 1544 CB ALA A 210 -15.061 11.016 15.398 1.00 17.08 C ATOM 0 H ALA A 210 -12.580 9.743 15.330 1.00 18.13 H new ATOM 0 HA ALA A 210 -14.373 10.585 13.490 1.00 19.96 H new ATOM 0 HB1 ALA A 210 -15.577 11.796 15.141 1.00 17.08 H new ATOM 0 HB2 ALA A 210 -15.647 10.244 15.449 1.00 17.08 H new ATOM 0 HB3 ALA A 210 -14.654 11.169 16.265 1.00 17.08 H new ATOM 1545 N VAL A 211 -12.027 11.875 13.411 1.00 25.75 N ATOM 1546 CA VAL A 211 -11.026 12.924 13.281 1.00 26.79 C ATOM 1547 C VAL A 211 -10.947 13.488 11.852 1.00 28.06 C ATOM 1548 O VAL A 211 -10.454 14.594 11.640 1.00 27.94 O ATOM 1549 CB VAL A 211 -9.630 12.420 13.760 1.00 29.74 C ATOM 1550 CG1 VAL A 211 -9.047 11.380 12.788 1.00 26.75 C ATOM 1551 CG2 VAL A 211 -8.676 13.584 13.962 1.00 26.22 C ATOM 0 H VAL A 211 -11.880 11.185 12.919 1.00 25.75 H new ATOM 0 HA VAL A 211 -11.305 13.654 13.855 1.00 26.79 H new ATOM 0 HB VAL A 211 -9.749 11.980 14.616 1.00 29.74 H new ATOM 0 HG11 VAL A 211 -8.181 11.085 13.110 1.00 26.75 H new ATOM 0 HG12 VAL A 211 -9.646 10.619 12.730 1.00 26.75 H new ATOM 0 HG13 VAL A 211 -8.946 11.779 11.910 1.00 26.75 H new ATOM 0 HG21 VAL A 211 -7.815 13.249 14.259 1.00 26.22 H new ATOM 0 HG22 VAL A 211 -8.565 14.061 13.125 1.00 26.22 H new ATOM 0 HG23 VAL A 211 -9.037 14.186 14.631 1.00 26.22 H new ATOM 1552 N GLY A 212 -11.448 12.735 10.880 1.00 29.41 N ATOM 1553 CA GLY A 212 -11.401 13.163 9.480 1.00 33.14 C ATOM 1554 C GLY A 212 -10.000 13.102 8.895 1.00 35.40 C ATOM 1555 O GLY A 212 -9.481 14.098 8.400 1.00 35.52 O ATOM 0 H GLY A 212 -11.821 11.971 11.007 1.00 29.41 H new ATOM 0 HA2 GLY A 212 -11.992 12.602 8.954 1.00 33.14 H new ATOM 0 HA3 GLY A 212 -11.737 14.070 9.412 1.00 33.14 H new ATOM 1556 N VAL A 213 -9.379 11.930 8.983 1.00 37.06 N ATOM 1557 CA VAL A 213 -8.080 11.674 8.369 1.00 36.65 C ATOM 1558 C VAL A 213 -8.132 10.313 7.677 1.00 38.17 C ATOM 1559 O VAL A 213 -8.197 9.269 8.336 1.00 37.69 O ATOM 1560 CB VAL A 213 -6.938 11.663 9.393 1.00 36.00 C ATOM 1561 CG1 VAL A 213 -5.641 11.190 8.735 1.00 37.50 C ATOM 1562 CG2 VAL A 213 -6.756 13.037 10.007 1.00 36.42 C ATOM 0 H VAL A 213 -9.703 11.254 9.405 1.00 37.06 H new ATOM 0 HA VAL A 213 -7.902 12.390 7.739 1.00 36.65 H new ATOM 0 HB VAL A 213 -7.167 11.043 10.103 1.00 36.00 H new ATOM 0 HG11 VAL A 213 -4.927 11.187 9.392 1.00 37.50 H new ATOM 0 HG12 VAL A 213 -5.763 10.293 8.387 1.00 37.50 H new ATOM 0 HG13 VAL A 213 -5.409 11.789 8.008 1.00 37.50 H new ATOM 0 HG21 VAL A 213 -6.031 13.010 10.651 1.00 36.42 H new ATOM 0 HG22 VAL A 213 -6.546 13.678 9.310 1.00 36.42 H new ATOM 0 HG23 VAL A 213 -7.575 13.303 10.454 1.00 36.42 H new ATOM 1563 N ALA A 214 -8.097 10.337 6.347 1.00 37.08 N ATOM 1564 CA ALA A 214 -8.300 9.143 5.531 1.00 35.51 C ATOM 1565 C ALA A 214 -7.506 7.935 6.024 1.00 32.37 C ATOM 1566 O ALA A 214 -6.279 7.973 6.096 1.00 32.99 O ATOM 1567 CB ALA A 214 -7.987 9.443 4.072 1.00 37.40 C ATOM 0 H ALA A 214 -7.954 11.051 5.890 1.00 37.08 H new ATOM 0 HA ALA A 214 -9.236 8.901 5.614 1.00 35.51 H new ATOM 0 HB1 ALA A 214 -8.125 8.644 3.540 1.00 37.40 H new ATOM 0 HB2 ALA A 214 -8.572 10.148 3.754 1.00 37.40 H new ATOM 0 HB3 ALA A 214 -7.064 9.729 3.991 1.00 37.40 H new ATOM 1568 N HIS A 215 -8.229 6.880 6.393 1.00 30.93 N ATOM 1569 CA HIS A 215 -7.626 5.608 6.808 1.00 28.87 C ATOM 1570 C HIS A 215 -6.594 5.721 7.926 1.00 26.27 C ATOM 1571 O HIS A 215 -5.641 4.941 7.968 1.00 26.44 O ATOM 1572 CB HIS A 215 -6.999 4.883 5.599 1.00 30.11 C ATOM 1573 CG HIS A 215 -7.996 4.460 4.565 1.00 24.63 C ATOM 1574 ND1 HIS A 215 -7.628 4.028 3.308 1.00 35.83 N ATOM 1575 CD2 HIS A 215 -9.349 4.408 4.598 1.00 34.96 C ATOM 1576 CE1 HIS A 215 -8.711 3.715 2.617 1.00 37.93 C ATOM 1577 NE2 HIS A 215 -9.770 3.941 3.375 1.00 38.15 N ATOM 0 H HIS A 215 -9.089 6.879 6.411 1.00 30.93 H new ATOM 0 HA HIS A 215 -8.362 5.092 7.173 1.00 28.87 H new ATOM 0 HB2 HIS A 215 -6.345 5.468 5.185 1.00 30.11 H new ATOM 0 HB3 HIS A 215 -6.521 4.100 5.914 1.00 30.11 H new ATOM 0 HD2 HIS A 215 -9.892 4.644 5.315 1.00 34.96 H new ATOM 0 HE1 HIS A 215 -8.725 3.391 1.745 1.00 37.93 H new ATOM 0 HE2 HIS A 215 -10.588 3.816 3.142 1.00 38.15 H new ATOM 1578 N LEU A 216 -6.789 6.673 8.837 1.00 26.80 N ATOM 1579 CA LEU A 216 -5.859 6.890 9.955 1.00 27.02 C ATOM 1580 C LEU A 216 -5.701 5.640 10.829 1.00 27.34 C ATOM 1581 O LEU A 216 -4.593 5.306 11.264 1.00 27.78 O ATOM 1582 CB LEU A 216 -6.357 8.046 10.824 1.00 30.49 C ATOM 1583 CG LEU A 216 -5.458 8.716 11.873 1.00 36.82 C ATOM 1584 CD1 LEU A 216 -6.142 8.714 13.241 1.00 37.22 C ATOM 1585 CD2 LEU A 216 -4.050 8.143 11.954 1.00 36.38 C ATOM 0 H LEU A 216 -7.460 7.211 8.828 1.00 26.80 H new ATOM 0 HA LEU A 216 -4.993 7.100 9.572 1.00 27.02 H new ATOM 0 HB2 LEU A 216 -6.651 8.745 10.219 1.00 30.49 H new ATOM 0 HB3 LEU A 216 -7.144 7.726 11.292 1.00 30.49 H new ATOM 0 HG LEU A 216 -5.337 9.631 11.576 1.00 36.82 H new ATOM 0 HD11 LEU A 216 -5.563 9.140 13.893 1.00 37.22 H new ATOM 0 HD12 LEU A 216 -6.979 9.201 13.185 1.00 37.22 H new ATOM 0 HD13 LEU A 216 -6.318 7.800 13.514 1.00 37.22 H new ATOM 0 HD21 LEU A 216 -3.547 8.616 12.635 1.00 36.38 H new ATOM 0 HD22 LEU A 216 -4.096 7.201 12.182 1.00 36.38 H new ATOM 0 HD23 LEU A 216 -3.609 8.246 11.096 1.00 36.38 H new ATOM 1586 N LEU A 217 -6.816 4.974 11.113 1.00 24.31 N ATOM 1587 CA LEU A 217 -6.804 3.805 11.988 1.00 25.78 C ATOM 1588 C LEU A 217 -6.489 2.563 11.171 1.00 24.91 C ATOM 1589 O LEU A 217 -7.257 2.202 10.270 1.00 22.49 O ATOM 1590 CB LEU A 217 -8.159 3.628 12.692 1.00 23.49 C ATOM 1591 CG LEU A 217 -8.218 2.568 13.798 1.00 23.93 C ATOM 1592 CD1 LEU A 217 -7.389 3.007 14.992 1.00 14.25 C ATOM 1593 CD2 LEU A 217 -9.657 2.293 14.231 1.00 21.86 C ATOM 0 H LEU A 217 -7.593 5.183 10.808 1.00 24.31 H new ATOM 0 HA LEU A 217 -6.123 3.937 12.666 1.00 25.78 H new ATOM 0 HB2 LEU A 217 -8.417 4.481 13.074 1.00 23.49 H new ATOM 0 HB3 LEU A 217 -8.823 3.405 12.021 1.00 23.49 H new ATOM 0 HG LEU A 217 -7.850 1.745 13.440 1.00 23.93 H new ATOM 0 HD11 LEU A 217 -7.434 2.329 15.684 1.00 14.25 H new ATOM 0 HD12 LEU A 217 -6.466 3.128 14.718 1.00 14.25 H new ATOM 0 HD13 LEU A 217 -7.736 3.844 15.337 1.00 14.25 H new ATOM 0 HD21 LEU A 217 -9.662 1.620 14.930 1.00 21.86 H new ATOM 0 HD22 LEU A 217 -10.056 3.111 14.567 1.00 21.86 H new ATOM 0 HD23 LEU A 217 -10.168 1.973 13.471 1.00 21.86 H new ATOM 1594 N THR A 218 -5.362 1.928 11.498 1.00 25.62 N ATOM 1595 CA THR A 218 -4.877 0.732 10.806 1.00 27.67 C ATOM 1596 C THR A 218 -4.909 -0.505 11.714 1.00 30.23 C ATOM 1597 O THR A 218 -4.985 -0.388 12.934 1.00 30.25 O ATOM 1598 CB THR A 218 -3.427 0.922 10.296 1.00 28.40 C ATOM 1599 OG1 THR A 218 -2.532 1.030 11.410 1.00 28.11 O ATOM 1600 CG2 THR A 218 -3.299 2.172 9.425 1.00 22.58 C ATOM 0 H THR A 218 -4.849 2.185 12.139 1.00 25.62 H new ATOM 0 HA THR A 218 -5.475 0.596 10.054 1.00 27.67 H new ATOM 0 HB THR A 218 -3.198 0.149 9.757 1.00 28.40 H new ATOM 0 HG1 THR A 218 -1.925 0.454 11.339 1.00 28.11 H new ATOM 0 HG21 THR A 218 -2.382 2.263 9.122 1.00 22.58 H new ATOM 0 HG22 THR A 218 -3.886 2.093 8.657 1.00 22.58 H new ATOM 0 HG23 THR A 218 -3.547 2.954 9.942 1.00 22.58 H new ATOM 1601 N ALA A 219 -4.833 -1.689 11.106 1.00 31.13 N ATOM 1602 CA ALA A 219 -4.897 -2.955 11.836 1.00 27.15 C ATOM 1603 C ALA A 219 -3.930 -3.047 13.010 1.00 27.34 C ATOM 1604 O ALA A 219 -4.262 -3.632 14.039 1.00 26.87 O ATOM 1605 CB ALA A 219 -4.674 -4.130 10.883 1.00 26.92 C ATOM 0 H ALA A 219 -4.743 -1.780 10.256 1.00 31.13 H new ATOM 0 HA ALA A 219 -5.788 -2.995 12.216 1.00 27.15 H new ATOM 0 HB1 ALA A 219 -4.719 -4.962 11.379 1.00 26.92 H new ATOM 0 HB2 ALA A 219 -5.360 -4.125 10.197 1.00 26.92 H new ATOM 0 HB3 ALA A 219 -3.801 -4.049 10.467 1.00 26.92 H new ATOM 1606 N ASP A 220 -2.733 -2.490 12.854 1.00 28.80 N ATOM 1607 CA ASP A 220 -1.706 -2.592 13.893 1.00 33.46 C ATOM 1608 C ASP A 220 -2.014 -1.714 15.104 1.00 30.70 C ATOM 1609 O ASP A 220 -1.348 -1.816 16.133 1.00 33.10 O ATOM 1610 CB ASP A 220 -0.313 -2.258 13.335 1.00 36.55 C ATOM 1611 CG ASP A 220 -0.178 -0.802 12.935 1.00 50.62 C ATOM 1612 OD1 ASP A 220 -0.926 -0.355 12.036 1.00 56.57 O ATOM 1613 OD2 ASP A 220 0.680 -0.097 13.517 1.00 61.90 O ATOM 0 H ASP A 220 -2.493 -2.049 12.156 1.00 28.80 H new ATOM 0 HA ASP A 220 -1.709 -3.515 14.192 1.00 33.46 H new ATOM 0 HB2 ASP A 220 0.358 -2.470 14.002 1.00 36.55 H new ATOM 0 HB3 ASP A 220 -0.134 -2.819 12.564 1.00 36.55 H new ATOM 1614 N MET A 221 -3.029 -0.863 14.977 1.00 28.90 N ATOM 1615 CA MET A 221 -3.438 0.034 16.055 1.00 27.60 C ATOM 1616 C MET A 221 -4.637 -0.510 16.837 1.00 28.61 C ATOM 1617 O MET A 221 -5.004 0.032 17.877 1.00 30.22 O ATOM 1618 CB MET A 221 -3.786 1.405 15.479 1.00 27.68 C ATOM 1619 CG MET A 221 -2.600 2.147 14.902 1.00 22.73 C ATOM 1620 SD MET A 221 -3.135 3.547 13.914 1.00 27.01 S ATOM 1621 CE MET A 221 -3.882 4.618 15.149 1.00 16.15 C ATOM 0 H MET A 221 -3.501 -0.789 14.262 1.00 28.90 H new ATOM 0 HA MET A 221 -2.693 0.107 16.671 1.00 27.60 H new ATOM 0 HB2 MET A 221 -4.455 1.294 14.786 1.00 27.68 H new ATOM 0 HB3 MET A 221 -4.187 1.947 16.177 1.00 27.68 H new ATOM 0 HG2 MET A 221 -2.026 2.455 15.621 1.00 22.73 H new ATOM 0 HG3 MET A 221 -2.072 1.544 14.356 1.00 22.73 H new ATOM 0 HE1 MET A 221 -4.822 4.740 14.945 1.00 16.15 H new ATOM 0 HE2 MET A 221 -3.791 4.213 16.026 1.00 16.15 H new ATOM 0 HE3 MET A 221 -3.436 5.479 15.143 1.00 16.15 H new ATOM 1622 N VAL A 222 -5.237 -1.581 16.331 1.00 25.52 N ATOM 1623 CA VAL A 222 -6.488 -2.110 16.874 1.00 28.01 C ATOM 1624 C VAL A 222 -6.290 -3.440 17.605 1.00 29.15 C ATOM 1625 O VAL A 222 -5.570 -4.318 17.132 1.00 33.06 O ATOM 1626 CB VAL A 222 -7.526 -2.308 15.752 1.00 24.50 C ATOM 1627 CG1 VAL A 222 -8.796 -2.927 16.290 1.00 21.89 C ATOM 1628 CG2 VAL A 222 -7.813 -0.993 15.070 1.00 22.59 C ATOM 0 H VAL A 222 -4.931 -2.025 15.661 1.00 25.52 H new ATOM 0 HA VAL A 222 -6.808 -1.455 17.514 1.00 28.01 H new ATOM 0 HB VAL A 222 -7.156 -2.920 15.097 1.00 24.50 H new ATOM 0 HG11 VAL A 222 -9.432 -3.041 15.567 1.00 21.89 H new ATOM 0 HG12 VAL A 222 -8.594 -3.791 16.682 1.00 21.89 H new ATOM 0 HG13 VAL A 222 -9.178 -2.346 16.967 1.00 21.89 H new ATOM 0 HG21 VAL A 222 -8.467 -1.129 14.366 1.00 22.59 H new ATOM 0 HG22 VAL A 222 -8.163 -0.362 15.718 1.00 22.59 H new ATOM 0 HG23 VAL A 222 -6.994 -0.642 14.686 1.00 22.59 H new ATOM 1629 N ARG A 223 -6.923 -3.573 18.766 1.00 28.92 N ATOM 1630 CA ARG A 223 -6.918 -4.823 19.516 1.00 28.92 C ATOM 1631 C ARG A 223 -7.821 -5.814 18.797 1.00 28.23 C ATOM 1632 O ARG A 223 -8.930 -5.450 18.384 1.00 28.63 O ATOM 1633 CB ARG A 223 -7.425 -4.581 20.945 1.00 31.30 C ATOM 1634 CG ARG A 223 -7.635 -5.838 21.767 1.00 32.74 C ATOM 1635 CD ARG A 223 -8.032 -5.540 23.219 1.00 32.24 C ATOM 1636 NE ARG A 223 -9.464 -5.266 23.416 1.00 42.33 N ATOM 1637 CZ ARG A 223 -10.447 -6.166 23.302 1.00 42.93 C ATOM 1638 NH1 ARG A 223 -10.175 -7.420 22.961 1.00 50.26 N ATOM 1639 NH2 ARG A 223 -11.712 -5.816 23.522 1.00 33.31 N ATOM 0 H ARG A 223 -7.368 -2.940 19.141 1.00 28.92 H new ATOM 0 HA ARG A 223 -6.016 -5.177 19.571 1.00 28.92 H new ATOM 0 HB2 ARG A 223 -6.792 -4.010 21.407 1.00 31.30 H new ATOM 0 HB3 ARG A 223 -8.264 -4.096 20.899 1.00 31.30 H new ATOM 0 HG2 ARG A 223 -8.325 -6.379 21.352 1.00 32.74 H new ATOM 0 HG3 ARG A 223 -6.820 -6.364 21.760 1.00 32.74 H new ATOM 0 HD2 ARG A 223 -7.780 -6.295 23.773 1.00 32.24 H new ATOM 0 HD3 ARG A 223 -7.522 -4.776 23.532 1.00 32.24 H new ATOM 0 HE ARG A 223 -9.687 -4.461 23.621 1.00 42.33 H new ATOM 0 HH11 ARG A 223 -9.362 -7.658 22.812 1.00 50.26 H new ATOM 0 HH12 ARG A 223 -10.812 -7.994 22.889 1.00 50.26 H new ATOM 0 HH21 ARG A 223 -11.902 -5.006 23.739 1.00 33.31 H new ATOM 0 HH22 ARG A 223 -12.339 -6.400 23.447 1.00 33.31 H new ATOM 1640 N PRO A 224 -7.348 -7.063 18.615 1.00 28.56 N ATOM 1641 CA PRO A 224 -8.211 -8.097 18.033 1.00 26.91 C ATOM 1642 C PRO A 224 -9.477 -8.303 18.868 1.00 26.40 C ATOM 1643 O PRO A 224 -9.403 -8.426 20.094 1.00 26.03 O ATOM 1644 CB PRO A 224 -7.332 -9.356 18.068 1.00 29.86 C ATOM 1645 CG PRO A 224 -5.919 -8.836 18.117 1.00 27.39 C ATOM 1646 CD PRO A 224 -5.993 -7.569 18.913 1.00 28.17 C ATOM 0 HA PRO A 224 -8.519 -7.867 17.142 1.00 26.91 H new ATOM 0 HB2 PRO A 224 -7.533 -9.904 18.843 1.00 29.86 H new ATOM 0 HB3 PRO A 224 -7.477 -9.909 17.284 1.00 29.86 H new ATOM 0 HG2 PRO A 224 -5.324 -9.478 18.535 1.00 27.39 H new ATOM 0 HG3 PRO A 224 -5.576 -8.670 17.225 1.00 27.39 H new ATOM 0 HD2 PRO A 224 -5.872 -7.734 19.861 1.00 28.17 H new ATOM 0 HD3 PRO A 224 -5.307 -6.937 18.646 1.00 28.17 H new ATOM 1647 N GLY A 225 -10.630 -8.331 18.208 1.00 24.30 N ATOM 1648 CA GLY A 225 -11.901 -8.475 18.907 1.00 23.15 C ATOM 1649 C GLY A 225 -12.594 -7.145 19.169 1.00 23.07 C ATOM 1650 O GLY A 225 -13.792 -7.111 19.451 1.00 25.11 O ATOM 0 H GLY A 225 -10.698 -8.268 17.353 1.00 24.30 H new ATOM 0 HA2 GLY A 225 -12.489 -9.042 18.384 1.00 23.15 H new ATOM 0 HA3 GLY A 225 -11.750 -8.926 19.752 1.00 23.15 H new ATOM 1651 N ALA A 226 -11.846 -6.048 19.062 1.00 21.90 N ATOM 1652 CA ALA A 226 -12.360 -4.713 19.424 1.00 21.33 C ATOM 1653 C ALA A 226 -13.424 -4.175 18.460 1.00 22.16 C ATOM 1654 O ALA A 226 -13.511 -4.595 17.306 1.00 22.27 O ATOM 1655 CB ALA A 226 -11.211 -3.715 19.567 1.00 20.60 C ATOM 0 H ALA A 226 -11.033 -6.049 18.781 1.00 21.90 H new ATOM 0 HA ALA A 226 -12.805 -4.822 20.279 1.00 21.33 H new ATOM 0 HB1 ALA A 226 -11.566 -2.844 19.805 1.00 20.60 H new ATOM 0 HB2 ALA A 226 -10.604 -4.017 20.261 1.00 20.60 H new ATOM 0 HB3 ALA A 226 -10.732 -3.650 18.726 1.00 20.60 H new ATOM 1656 N ALA A 227 -14.236 -3.243 18.951 1.00 20.39 N ATOM 1657 CA ALA A 227 -15.289 -2.646 18.148 1.00 18.68 C ATOM 1658 C ALA A 227 -14.788 -1.320 17.597 1.00 19.04 C ATOM 1659 O ALA A 227 -14.180 -0.538 18.317 1.00 22.24 O ATOM 1660 CB ALA A 227 -16.525 -2.439 18.987 1.00 18.32 C ATOM 0 H ALA A 227 -14.190 -2.942 19.755 1.00 20.39 H new ATOM 0 HA ALA A 227 -15.520 -3.235 17.413 1.00 18.68 H new ATOM 0 HB1 ALA A 227 -17.222 -2.040 18.443 1.00 18.32 H new ATOM 0 HB2 ALA A 227 -16.831 -3.294 19.329 1.00 18.32 H new ATOM 0 HB3 ALA A 227 -16.318 -1.850 19.729 1.00 18.32 H new ATOM 1661 N VAL A 228 -15.042 -1.071 16.319 1.00 20.42 N ATOM 1662 CA VAL A 228 -14.485 0.099 15.644 1.00 21.08 C ATOM 1663 C VAL A 228 -15.595 0.909 14.995 1.00 22.58 C ATOM 1664 O VAL A 228 -16.369 0.390 14.188 1.00 24.24 O ATOM 1665 CB VAL A 228 -13.430 -0.300 14.581 1.00 21.75 C ATOM 1666 CG1 VAL A 228 -13.009 0.910 13.740 1.00 19.59 C ATOM 1667 CG2 VAL A 228 -12.217 -0.962 15.245 1.00 15.96 C ATOM 0 H VAL A 228 -15.536 -1.568 15.821 1.00 20.42 H new ATOM 0 HA VAL A 228 -14.041 0.640 16.315 1.00 21.08 H new ATOM 0 HB VAL A 228 -13.835 -0.947 13.982 1.00 21.75 H new ATOM 0 HG11 VAL A 228 -12.350 0.635 13.084 1.00 19.59 H new ATOM 0 HG12 VAL A 228 -13.785 1.274 13.285 1.00 19.59 H new ATOM 0 HG13 VAL A 228 -12.626 1.588 14.318 1.00 19.59 H new ATOM 0 HG21 VAL A 228 -11.568 -1.205 14.566 1.00 15.96 H new ATOM 0 HG22 VAL A 228 -11.812 -0.342 15.871 1.00 15.96 H new ATOM 0 HG23 VAL A 228 -12.502 -1.759 15.719 1.00 15.96 H new ATOM 1668 N ILE A 229 -15.680 2.182 15.363 1.00 20.13 N ATOM 1669 CA ILE A 229 -16.730 3.052 14.835 1.00 19.76 C ATOM 1670 C ILE A 229 -16.108 4.082 13.900 1.00 18.40 C ATOM 1671 O ILE A 229 -15.235 4.837 14.314 1.00 19.74 O ATOM 1672 CB ILE A 229 -17.511 3.738 15.975 1.00 19.27 C ATOM 1673 CG1 ILE A 229 -18.208 2.685 16.850 1.00 20.41 C ATOM 1674 CG2 ILE A 229 -18.522 4.702 15.415 1.00 19.78 C ATOM 1675 CD1 ILE A 229 -19.407 1.992 16.157 1.00 20.35 C ATOM 0 H ILE A 229 -15.142 2.563 15.916 1.00 20.13 H new ATOM 0 HA ILE A 229 -17.365 2.514 14.337 1.00 19.76 H new ATOM 0 HB ILE A 229 -16.884 4.234 16.524 1.00 19.27 H new ATOM 0 HG12 ILE A 229 -17.560 2.011 17.108 1.00 20.41 H new ATOM 0 HG13 ILE A 229 -18.517 3.108 17.666 1.00 20.41 H new ATOM 0 HG21 ILE A 229 -19.004 5.125 16.143 1.00 19.78 H new ATOM 0 HG22 ILE A 229 -18.067 5.381 14.892 1.00 19.78 H new ATOM 0 HG23 ILE A 229 -19.147 4.223 14.849 1.00 19.78 H new ATOM 0 HD11 ILE A 229 -19.799 1.343 16.761 1.00 20.35 H new ATOM 0 HD12 ILE A 229 -20.073 2.657 15.921 1.00 20.35 H new ATOM 0 HD13 ILE A 229 -19.101 1.542 15.354 1.00 20.35 H new ATOM 1676 N ASP A 230 -16.541 4.076 12.636 1.00 20.49 N ATOM 1677 CA ASP A 230 -15.963 4.922 11.577 1.00 21.53 C ATOM 1678 C ASP A 230 -16.852 6.124 11.295 1.00 22.64 C ATOM 1679 O ASP A 230 -17.903 5.995 10.653 1.00 24.28 O ATOM 1680 CB ASP A 230 -15.782 4.102 10.287 1.00 20.15 C ATOM 1681 CG ASP A 230 -14.950 4.827 9.236 1.00 23.19 C ATOM 1682 OD1 ASP A 230 -14.674 6.036 9.393 1.00 24.39 O ATOM 1683 OD2 ASP A 230 -14.568 4.180 8.242 1.00 27.16 O ATOM 0 H ASP A 230 -17.186 3.576 12.363 1.00 20.49 H new ATOM 0 HA ASP A 230 -15.099 5.240 11.883 1.00 21.53 H new ATOM 0 HB2 ASP A 230 -15.357 3.257 10.503 1.00 20.15 H new ATOM 0 HB3 ASP A 230 -16.654 3.894 9.916 1.00 20.15 H new ATOM 1684 N VAL A 231 -16.441 7.292 11.780 1.00 25.64 N ATOM 1685 CA VAL A 231 -17.298 8.487 11.722 1.00 27.36 C ATOM 1686 C VAL A 231 -16.753 9.544 10.760 1.00 29.01 C ATOM 1687 O VAL A 231 -17.491 10.095 9.940 1.00 30.42 O ATOM 1688 CB VAL A 231 -17.467 9.141 13.125 1.00 27.97 C ATOM 1689 CG1 VAL A 231 -18.480 10.276 13.075 1.00 18.96 C ATOM 1690 CG2 VAL A 231 -17.871 8.111 14.160 1.00 19.31 C ATOM 0 H VAL A 231 -15.673 7.419 12.146 1.00 25.64 H new ATOM 0 HA VAL A 231 -18.159 8.177 11.399 1.00 27.36 H new ATOM 0 HB VAL A 231 -16.609 9.510 13.386 1.00 27.97 H new ATOM 0 HG11 VAL A 231 -18.570 10.669 13.957 1.00 18.96 H new ATOM 0 HG12 VAL A 231 -18.177 10.953 12.450 1.00 18.96 H new ATOM 0 HG13 VAL A 231 -19.339 9.931 12.786 1.00 18.96 H new ATOM 0 HG21 VAL A 231 -17.970 8.541 15.024 1.00 19.31 H new ATOM 0 HG22 VAL A 231 -18.714 7.707 13.902 1.00 19.31 H new ATOM 0 HG23 VAL A 231 -17.188 7.425 14.218 1.00 19.31 H new ATOM 1691 N GLY A 232 -15.461 9.827 10.877 1.00 27.78 N ATOM 1692 CA GLY A 232 -14.827 10.864 10.084 1.00 36.02 C ATOM 1693 C GLY A 232 -14.864 10.609 8.587 1.00 42.49 C ATOM 1694 O GLY A 232 -14.846 9.458 8.132 1.00 40.98 O ATOM 0 H GLY A 232 -14.930 9.422 11.419 1.00 27.78 H new ATOM 0 HA2 GLY A 232 -15.262 11.711 10.269 1.00 36.02 H new ATOM 0 HA3 GLY A 232 -13.903 10.953 10.365 1.00 36.02 H new ATOM 1695 N VAL A 233 -14.922 11.705 7.830 1.00 46.67 N ATOM 1696 CA VAL A 233 -14.905 11.693 6.370 1.00 48.66 C ATOM 1697 C VAL A 233 -13.981 12.819 5.896 1.00 52.15 C ATOM 1698 O VAL A 233 -14.062 13.949 6.385 1.00 51.93 O ATOM 1699 CB VAL A 233 -16.311 11.954 5.789 1.00 46.75 C ATOM 1700 CG1 VAL A 233 -16.245 12.131 4.284 1.00 50.98 C ATOM 1701 CG2 VAL A 233 -17.271 10.835 6.150 1.00 48.40 C ATOM 0 H VAL A 233 -14.974 12.497 8.162 1.00 46.67 H new ATOM 0 HA VAL A 233 -14.600 10.822 6.070 1.00 48.66 H new ATOM 0 HB VAL A 233 -16.646 12.775 6.182 1.00 46.75 H new ATOM 0 HG11 VAL A 233 -17.136 12.294 3.938 1.00 50.98 H new ATOM 0 HG12 VAL A 233 -15.673 12.885 4.071 1.00 50.98 H new ATOM 0 HG13 VAL A 233 -15.883 11.327 3.879 1.00 50.98 H new ATOM 0 HG21 VAL A 233 -18.145 11.024 5.773 1.00 48.40 H new ATOM 0 HG22 VAL A 233 -16.940 9.996 5.793 1.00 48.40 H new ATOM 0 HG23 VAL A 233 -17.343 10.769 7.115 1.00 48.40 H new ATOM 1702 N SER A 234 -13.089 12.508 4.963 1.00 55.52 N ATOM 1703 CA SER A 234 -12.276 13.541 4.334 1.00 60.18 C ATOM 1704 C SER A 234 -12.203 13.343 2.817 1.00 63.90 C ATOM 1705 O SER A 234 -12.598 12.294 2.299 1.00 61.94 O ATOM 1706 CB SER A 234 -10.880 13.628 4.967 1.00 58.87 C ATOM 1707 OG SER A 234 -10.249 12.364 5.027 1.00 62.68 O ATOM 0 H SER A 234 -12.939 11.709 4.681 1.00 55.52 H new ATOM 0 HA SER A 234 -12.711 14.393 4.494 1.00 60.18 H new ATOM 0 HB2 SER A 234 -10.330 14.240 4.453 1.00 58.87 H new ATOM 0 HB3 SER A 234 -10.953 13.995 5.862 1.00 58.87 H new ATOM 0 HG SER A 234 -10.669 11.866 5.557 1.00 62.68 H new ATOM 1708 N ARG A 235 -11.729 14.366 2.109 1.00 68.56 N ATOM 1709 CA ARG A 235 -11.609 14.294 0.654 1.00 71.72 C ATOM 1710 C ARG A 235 -10.178 13.982 0.220 1.00 73.17 C ATOM 1711 O ARG A 235 -9.233 14.695 0.567 1.00 71.27 O ATOM 1712 CB ARG A 235 -12.118 15.578 -0.017 1.00 72.55 C ATOM 1713 CG ARG A 235 -12.066 15.545 -1.545 1.00 74.37 C ATOM 1714 CD ARG A 235 -13.044 16.530 -2.182 1.00 75.47 C ATOM 1715 NE ARG A 235 -14.424 16.041 -2.167 1.00 75.92 N ATOM 1716 CZ ARG A 235 -14.930 15.193 -3.061 1.00 76.73 C ATOM 1717 NH1 ARG A 235 -16.195 14.803 -2.970 1.00 74.08 N ATOM 1718 NH2 ARG A 235 -14.170 14.729 -4.046 1.00 76.94 N ATOM 0 H ARG A 235 -11.471 15.111 2.452 1.00 68.56 H new ATOM 0 HA ARG A 235 -12.172 13.561 0.359 1.00 71.72 H new ATOM 0 HB2 ARG A 235 -13.033 15.737 0.263 1.00 72.55 H new ATOM 0 HB3 ARG A 235 -11.590 16.328 0.299 1.00 72.55 H new ATOM 0 HG2 ARG A 235 -11.165 15.751 -1.840 1.00 74.37 H new ATOM 0 HG3 ARG A 235 -12.267 14.648 -1.854 1.00 74.37 H new ATOM 0 HD2 ARG A 235 -12.999 17.376 -1.710 1.00 75.47 H new ATOM 0 HD3 ARG A 235 -12.775 16.701 -3.098 1.00 75.47 H new ATOM 0 HE ARG A 235 -14.942 16.320 -1.540 1.00 75.92 H new ATOM 0 HH11 ARG A 235 -16.691 15.098 -2.332 1.00 74.08 H new ATOM 0 HH12 ARG A 235 -16.519 14.255 -3.549 1.00 74.08 H new ATOM 0 HH21 ARG A 235 -13.349 14.976 -4.108 1.00 76.94 H new ATOM 0 HH22 ARG A 235 -14.499 14.182 -4.622 1.00 76.94 H new ATOM 1719 N THR A 236 -10.035 12.894 -0.527 1.00 75.71 N ATOM 1720 CA THR A 236 -8.765 12.527 -1.125 1.00 78.60 C ATOM 1721 C THR A 236 -8.931 12.594 -2.644 1.00 80.59 C ATOM 1722 O THR A 236 -9.971 13.042 -3.137 1.00 80.37 O ATOM 1723 CB THR A 236 -8.318 11.118 -0.671 1.00 78.59 C ATOM 1724 OG1 THR A 236 -7.001 10.840 -1.163 1.00 80.07 O ATOM 1725 CG2 THR A 236 -9.283 10.057 -1.172 1.00 77.18 C ATOM 0 H THR A 236 -10.676 12.348 -0.700 1.00 75.71 H new ATOM 0 HA THR A 236 -8.071 13.141 -0.838 1.00 78.60 H new ATOM 0 HB THR A 236 -8.313 11.099 0.299 1.00 78.59 H new ATOM 0 HG1 THR A 236 -6.764 10.074 -0.912 1.00 80.07 H new ATOM 0 HG21 THR A 236 -8.985 9.183 -0.877 1.00 77.18 H new ATOM 0 HG22 THR A 236 -10.169 10.232 -0.818 1.00 77.18 H new ATOM 0 HG23 THR A 236 -9.312 10.078 -2.141 1.00 77.18 H new ATOM 1726 N ASP A 237 -7.908 12.170 -3.383 1.00 82.96 N ATOM 1727 CA ASP A 237 -7.983 12.135 -4.842 1.00 84.03 C ATOM 1728 C ASP A 237 -9.052 11.143 -5.298 1.00 83.89 C ATOM 1729 O ASP A 237 -9.626 11.283 -6.379 1.00 84.24 O ATOM 1730 CB ASP A 237 -6.626 11.753 -5.443 1.00 84.72 C ATOM 1731 CG ASP A 237 -5.578 12.844 -5.279 1.00 86.95 C ATOM 1732 OD1 ASP A 237 -4.386 12.503 -5.120 1.00 89.02 O ATOM 1733 OD2 ASP A 237 -5.941 14.040 -5.312 1.00 86.84 O ATOM 0 H ASP A 237 -7.160 11.898 -3.058 1.00 82.96 H new ATOM 0 HA ASP A 237 -8.223 13.021 -5.154 1.00 84.03 H new ATOM 0 HB2 ASP A 237 -6.308 10.939 -5.021 1.00 84.72 H new ATOM 0 HB3 ASP A 237 -6.739 11.558 -6.387 1.00 84.72 H new ATOM 1734 N ASP A 238 -9.322 10.153 -4.450 1.00 83.23 N ATOM 1735 CA ASP A 238 -10.237 9.061 -4.776 1.00 83.03 C ATOM 1736 C ASP A 238 -11.690 9.369 -4.396 1.00 81.12 C ATOM 1737 O ASP A 238 -12.573 8.521 -4.553 1.00 81.47 O ATOM 1738 CB ASP A 238 -9.782 7.775 -4.075 1.00 84.74 C ATOM 1739 CG ASP A 238 -8.264 7.620 -4.056 1.00 86.23 C ATOM 1740 OD1 ASP A 238 -7.587 8.185 -4.942 1.00 87.14 O ATOM 1741 OD2 ASP A 238 -7.749 6.930 -3.150 1.00 86.24 O ATOM 0 H ASP A 238 -8.977 10.096 -3.664 1.00 83.23 H new ATOM 0 HA ASP A 238 -10.211 8.947 -5.739 1.00 83.03 H new ATOM 0 HB2 ASP A 238 -10.115 7.773 -3.164 1.00 84.74 H new ATOM 0 HB3 ASP A 238 -10.176 7.010 -4.523 1.00 84.74 H new ATOM 1742 N GLY A 239 -11.931 10.580 -3.900 1.00 77.23 N ATOM 1743 CA GLY A 239 -13.255 10.972 -3.426 1.00 72.10 C ATOM 1744 C GLY A 239 -13.307 11.059 -1.911 1.00 68.32 C ATOM 1745 O GLY A 239 -12.329 11.445 -1.271 1.00 67.38 O ATOM 0 H GLY A 239 -11.334 11.195 -3.829 1.00 77.23 H new ATOM 0 HA2 GLY A 239 -13.494 11.831 -3.808 1.00 72.10 H new ATOM 0 HA3 GLY A 239 -13.913 10.330 -3.736 1.00 72.10 H new ATOM 1746 N LEU A 240 -14.450 10.692 -1.336 1.00 65.21 N ATOM 1747 CA LEU A 240 -14.641 10.741 0.116 1.00 60.75 C ATOM 1748 C LEU A 240 -14.248 9.428 0.798 1.00 58.00 C ATOM 1749 O LEU A 240 -14.729 8.355 0.429 1.00 56.98 O ATOM 1750 CB LEU A 240 -16.090 11.097 0.455 1.00 59.08 C ATOM 1751 CG LEU A 240 -16.606 12.430 -0.088 1.00 55.41 C ATOM 1752 CD1 LEU A 240 -18.109 12.542 0.128 1.00 56.27 C ATOM 1753 CD2 LEU A 240 -15.871 13.600 0.548 1.00 52.36 C ATOM 0 H LEU A 240 -15.135 10.409 -1.772 1.00 65.21 H new ATOM 0 HA LEU A 240 -14.053 11.433 0.456 1.00 60.75 H new ATOM 0 HB2 LEU A 240 -16.663 10.390 0.120 1.00 59.08 H new ATOM 0 HB3 LEU A 240 -16.183 11.105 1.420 1.00 59.08 H new ATOM 0 HG LEU A 240 -16.432 12.460 -1.042 1.00 55.41 H new ATOM 0 HD11 LEU A 240 -18.424 13.391 -0.220 1.00 56.27 H new ATOM 0 HD12 LEU A 240 -18.558 11.817 -0.335 1.00 56.27 H new ATOM 0 HD13 LEU A 240 -18.305 12.490 1.077 1.00 56.27 H new ATOM 0 HD21 LEU A 240 -16.215 14.433 0.188 1.00 52.36 H new ATOM 0 HD22 LEU A 240 -16.005 13.583 1.509 1.00 52.36 H new ATOM 0 HD23 LEU A 240 -14.923 13.531 0.353 1.00 52.36 H new ATOM 1754 N VAL A 241 -13.383 9.526 1.802 1.00 55.10 N ATOM 1755 CA VAL A 241 -12.850 8.352 2.489 1.00 52.26 C ATOM 1756 C VAL A 241 -12.983 8.469 4.019 1.00 49.65 C ATOM 1757 O VAL A 241 -12.823 9.556 4.587 1.00 48.88 O ATOM 1758 CB VAL A 241 -11.373 8.123 2.087 1.00 52.75 C ATOM 1759 CG1 VAL A 241 -10.772 6.968 2.851 1.00 52.72 C ATOM 1760 CG2 VAL A 241 -11.266 7.873 0.582 1.00 56.13 C ATOM 0 H VAL A 241 -13.088 10.275 2.105 1.00 55.10 H new ATOM 0 HA VAL A 241 -13.377 7.586 2.213 1.00 52.26 H new ATOM 0 HB VAL A 241 -10.874 8.924 2.311 1.00 52.75 H new ATOM 0 HG11 VAL A 241 -9.848 6.847 2.581 1.00 52.72 H new ATOM 0 HG12 VAL A 241 -10.808 7.155 3.802 1.00 52.72 H new ATOM 0 HG13 VAL A 241 -11.273 6.159 2.662 1.00 52.72 H new ATOM 0 HG21 VAL A 241 -10.337 7.731 0.343 1.00 56.13 H new ATOM 0 HG22 VAL A 241 -11.784 7.087 0.347 1.00 56.13 H new ATOM 0 HG23 VAL A 241 -11.610 8.642 0.101 1.00 56.13 H new ATOM 1761 N GLY A 242 -13.282 7.348 4.679 1.00 43.95 N ATOM 1762 CA GLY A 242 -13.389 7.307 6.141 1.00 37.46 C ATOM 1763 C GLY A 242 -12.051 7.294 6.870 1.00 35.07 C ATOM 1764 O GLY A 242 -10.983 7.383 6.243 1.00 34.57 O ATOM 0 H GLY A 242 -13.428 6.593 4.294 1.00 43.95 H new ATOM 0 HA2 GLY A 242 -13.900 8.076 6.439 1.00 37.46 H new ATOM 0 HA3 GLY A 242 -13.891 6.517 6.396 1.00 37.46 H new ATOM 1765 N ASP A 243 -12.110 7.176 8.197 1.00 30.02 N ATOM 1766 CA ASP A 243 -10.914 7.209 9.061 1.00 27.41 C ATOM 1767 C ASP A 243 -10.282 5.832 9.306 1.00 25.45 C ATOM 1768 O ASP A 243 -9.214 5.732 9.916 1.00 27.49 O ATOM 1769 CB ASP A 243 -11.259 7.812 10.427 1.00 27.05 C ATOM 1770 CG ASP A 243 -11.591 9.297 10.360 1.00 32.22 C ATOM 1771 OD1 ASP A 243 -11.368 9.929 9.308 1.00 34.87 O ATOM 1772 OD2 ASP A 243 -12.076 9.838 11.378 1.00 33.42 O ATOM 0 H ASP A 243 -12.847 7.074 8.629 1.00 30.02 H new ATOM 0 HA ASP A 243 -10.270 7.752 8.580 1.00 27.41 H new ATOM 0 HB2 ASP A 243 -12.015 7.334 10.804 1.00 27.05 H new ATOM 0 HB3 ASP A 243 -10.511 7.681 11.030 1.00 27.05 H new ATOM 1773 N VAL A 244 -10.954 4.779 8.859 1.00 24.96 N ATOM 1774 CA VAL A 244 -10.523 3.419 9.132 1.00 27.06 C ATOM 1775 C VAL A 244 -10.069 2.695 7.863 1.00 28.24 C ATOM 1776 O VAL A 244 -10.796 2.629 6.867 1.00 28.02 O ATOM 1777 CB VAL A 244 -11.624 2.602 9.844 1.00 27.48 C ATOM 1778 CG1 VAL A 244 -11.133 1.191 10.150 1.00 17.83 C ATOM 1779 CG2 VAL A 244 -12.060 3.308 11.123 1.00 27.88 C ATOM 0 H VAL A 244 -11.672 4.834 8.389 1.00 24.96 H new ATOM 0 HA VAL A 244 -9.761 3.489 9.727 1.00 27.06 H new ATOM 0 HB VAL A 244 -12.390 2.534 9.252 1.00 27.48 H new ATOM 0 HG11 VAL A 244 -11.836 0.693 10.596 1.00 17.83 H new ATOM 0 HG12 VAL A 244 -10.896 0.744 9.322 1.00 17.83 H new ATOM 0 HG13 VAL A 244 -10.354 1.237 10.726 1.00 17.83 H new ATOM 0 HG21 VAL A 244 -12.751 2.787 11.561 1.00 27.88 H new ATOM 0 HG22 VAL A 244 -11.299 3.400 11.717 1.00 27.88 H new ATOM 0 HG23 VAL A 244 -12.408 4.187 10.905 1.00 27.88 H new ATOM 1780 N HIS A 245 -8.849 2.175 7.919 1.00 31.11 N ATOM 1781 CA HIS A 245 -8.281 1.363 6.852 1.00 33.66 C ATOM 1782 C HIS A 245 -9.031 0.035 6.725 1.00 34.67 C ATOM 1783 O HIS A 245 -9.385 -0.584 7.731 1.00 36.05 O ATOM 1784 CB HIS A 245 -6.804 1.102 7.137 1.00 34.49 C ATOM 1785 CG HIS A 245 -6.034 0.620 5.945 1.00 43.32 C ATOM 1786 ND1 HIS A 245 -5.155 1.424 5.251 1.00 44.94 N ATOM 1787 CD2 HIS A 245 -6.019 -0.581 5.319 1.00 42.79 C ATOM 1788 CE1 HIS A 245 -4.628 0.738 4.253 1.00 44.05 C ATOM 1789 NE2 HIS A 245 -5.138 -0.480 4.270 1.00 42.98 N ATOM 0 H HIS A 245 -8.320 2.286 8.588 1.00 31.11 H new ATOM 0 HA HIS A 245 -8.368 1.845 6.015 1.00 33.66 H new ATOM 0 HB2 HIS A 245 -6.397 1.919 7.465 1.00 34.49 H new ATOM 0 HB3 HIS A 245 -6.731 0.444 7.846 1.00 34.49 H new ATOM 0 HD2 HIS A 245 -6.513 -1.333 5.555 1.00 42.79 H new ATOM 0 HE1 HIS A 245 -4.004 1.058 3.642 1.00 44.05 H new ATOM 0 HE2 HIS A 245 -4.949 -1.108 3.714 1.00 42.98 H new ATOM 1790 N PRO A 246 -9.294 -0.401 5.481 1.00 35.56 N ATOM 1791 CA PRO A 246 -9.989 -1.660 5.216 1.00 34.74 C ATOM 1792 C PRO A 246 -9.366 -2.879 5.888 1.00 34.47 C ATOM 1793 O PRO A 246 -10.066 -3.859 6.132 1.00 35.79 O ATOM 1794 CB PRO A 246 -9.915 -1.798 3.686 1.00 35.23 C ATOM 1795 CG PRO A 246 -8.944 -0.774 3.232 1.00 35.53 C ATOM 1796 CD PRO A 246 -8.976 0.317 4.239 1.00 35.93 C ATOM 0 HA PRO A 246 -10.889 -1.633 5.576 1.00 34.74 H new ATOM 0 HB2 PRO A 246 -9.626 -2.688 3.431 1.00 35.23 H new ATOM 0 HB3 PRO A 246 -10.785 -1.655 3.282 1.00 35.23 H new ATOM 0 HG2 PRO A 246 -8.053 -1.151 3.161 1.00 35.53 H new ATOM 0 HG3 PRO A 246 -9.182 -0.439 2.353 1.00 35.53 H new ATOM 0 HD2 PRO A 246 -8.125 0.779 4.297 1.00 35.93 H new ATOM 0 HD3 PRO A 246 -9.647 0.984 4.026 1.00 35.93 H new ATOM 1797 N ASP A 247 -8.073 -2.813 6.197 1.00 35.27 N ATOM 1798 CA ASP A 247 -7.367 -3.935 6.814 1.00 35.75 C ATOM 1799 C ASP A 247 -7.832 -4.194 8.237 1.00 34.76 C ATOM 1800 O ASP A 247 -7.522 -5.238 8.818 1.00 35.02 O ATOM 1801 CB ASP A 247 -5.854 -3.695 6.822 1.00 37.68 C ATOM 1802 CG ASP A 247 -5.204 -3.929 5.457 1.00 49.36 C ATOM 1803 OD1 ASP A 247 -5.928 -4.229 4.474 1.00 51.01 O ATOM 1804 OD2 ASP A 247 -3.956 -3.810 5.375 1.00 54.06 O ATOM 0 H ASP A 247 -7.582 -2.121 6.056 1.00 35.27 H new ATOM 0 HA ASP A 247 -7.573 -4.715 6.276 1.00 35.75 H new ATOM 0 HB2 ASP A 247 -5.678 -2.785 7.107 1.00 37.68 H new ATOM 0 HB3 ASP A 247 -5.442 -4.282 7.476 1.00 37.68 H new ATOM 1805 N VAL A 248 -8.553 -3.234 8.810 1.00 31.18 N ATOM 1806 CA VAL A 248 -9.015 -3.361 10.189 1.00 27.60 C ATOM 1807 C VAL A 248 -10.087 -4.445 10.272 1.00 26.26 C ATOM 1808 O VAL A 248 -10.218 -5.117 11.292 1.00 25.81 O ATOM 1809 CB VAL A 248 -9.542 -2.004 10.745 1.00 29.62 C ATOM 1810 CG1 VAL A 248 -10.353 -2.205 12.032 1.00 26.15 C ATOM 1811 CG2 VAL A 248 -8.387 -1.036 10.979 1.00 21.78 C ATOM 0 H VAL A 248 -8.785 -2.504 8.419 1.00 31.18 H new ATOM 0 HA VAL A 248 -8.262 -3.619 10.744 1.00 27.60 H new ATOM 0 HB VAL A 248 -10.135 -1.620 10.080 1.00 29.62 H new ATOM 0 HG11 VAL A 248 -10.667 -1.346 12.354 1.00 26.15 H new ATOM 0 HG12 VAL A 248 -11.113 -2.779 11.849 1.00 26.15 H new ATOM 0 HG13 VAL A 248 -9.792 -2.617 12.707 1.00 26.15 H new ATOM 0 HG21 VAL A 248 -8.732 -0.198 11.324 1.00 21.78 H new ATOM 0 HG22 VAL A 248 -7.768 -1.419 11.620 1.00 21.78 H new ATOM 0 HG23 VAL A 248 -7.925 -0.874 10.141 1.00 21.78 H new ATOM 1812 N TRP A 249 -10.834 -4.618 9.182 1.00 27.46 N ATOM 1813 CA TRP A 249 -11.917 -5.602 9.118 1.00 31.50 C ATOM 1814 C TRP A 249 -11.484 -7.037 9.438 1.00 32.97 C ATOM 1815 O TRP A 249 -12.291 -7.834 9.905 1.00 31.75 O ATOM 1816 CB TRP A 249 -12.606 -5.565 7.749 1.00 29.14 C ATOM 1817 CG TRP A 249 -13.559 -4.408 7.563 1.00 31.15 C ATOM 1818 CD1 TRP A 249 -13.256 -3.156 7.093 1.00 29.00 C ATOM 1819 CD2 TRP A 249 -14.967 -4.403 7.830 1.00 26.75 C ATOM 1820 NE1 TRP A 249 -14.385 -2.377 7.059 1.00 27.09 N ATOM 1821 CE2 TRP A 249 -15.448 -3.116 7.512 1.00 26.16 C ATOM 1822 CE3 TRP A 249 -15.865 -5.357 8.320 1.00 25.50 C ATOM 1823 CZ2 TRP A 249 -16.792 -2.761 7.660 1.00 29.68 C ATOM 1824 CZ3 TRP A 249 -17.198 -5.003 8.468 1.00 28.39 C ATOM 1825 CH2 TRP A 249 -17.648 -3.716 8.140 1.00 27.59 C ATOM 0 H TRP A 249 -10.727 -4.168 8.457 1.00 27.46 H new ATOM 0 HA TRP A 249 -12.540 -5.341 9.814 1.00 31.50 H new ATOM 0 HB2 TRP A 249 -11.927 -5.525 7.058 1.00 29.14 H new ATOM 0 HB3 TRP A 249 -13.092 -6.395 7.621 1.00 29.14 H new ATOM 0 HD1 TRP A 249 -12.408 -2.875 6.835 1.00 29.00 H new ATOM 0 HE1 TRP A 249 -14.420 -1.559 6.796 1.00 27.09 H new ATOM 0 HE3 TRP A 249 -15.574 -6.212 8.542 1.00 25.50 H new ATOM 0 HZ2 TRP A 249 -17.093 -1.909 7.441 1.00 29.68 H new ATOM 0 HZ3 TRP A 249 -17.804 -5.630 8.790 1.00 28.39 H new ATOM 0 HH2 TRP A 249 -18.547 -3.507 8.251 1.00 27.59 H new ATOM 1826 N GLU A 250 -10.215 -7.360 9.198 1.00 37.72 N ATOM 1827 CA GLU A 250 -9.715 -8.722 9.405 1.00 40.51 C ATOM 1828 C GLU A 250 -9.802 -9.184 10.850 1.00 40.14 C ATOM 1829 O GLU A 250 -10.364 -10.241 11.132 1.00 40.76 O ATOM 1830 CB GLU A 250 -8.274 -8.864 8.908 1.00 44.02 C ATOM 1831 CG GLU A 250 -8.142 -9.089 7.402 1.00 56.00 C ATOM 1832 CD GLU A 250 -8.478 -10.522 6.972 1.00 65.71 C ATOM 1833 OE1 GLU A 250 -8.326 -10.827 5.767 1.00 69.09 O ATOM 1834 OE2 GLU A 250 -8.886 -11.344 7.827 1.00 64.73 O ATOM 0 H GLU A 250 -9.624 -6.804 8.914 1.00 37.72 H new ATOM 0 HA GLU A 250 -10.299 -9.295 8.883 1.00 40.51 H new ATOM 0 HB2 GLU A 250 -7.781 -8.064 9.148 1.00 44.02 H new ATOM 0 HB3 GLU A 250 -7.855 -9.606 9.372 1.00 44.02 H new ATOM 0 HG2 GLU A 250 -8.728 -8.472 6.936 1.00 56.00 H new ATOM 0 HG3 GLU A 250 -7.235 -8.880 7.128 1.00 56.00 H new ATOM 1835 N LEU A 251 -9.254 -8.390 11.764 1.00 39.93 N ATOM 1836 CA LEU A 251 -9.122 -8.825 13.155 1.00 39.30 C ATOM 1837 C LEU A 251 -10.058 -8.132 14.170 1.00 37.23 C ATOM 1838 O LEU A 251 -10.222 -8.610 15.294 1.00 36.08 O ATOM 1839 CB LEU A 251 -7.655 -8.736 13.596 1.00 40.20 C ATOM 1840 CG LEU A 251 -6.684 -9.682 12.872 1.00 42.97 C ATOM 1841 CD1 LEU A 251 -5.235 -9.331 13.193 1.00 43.13 C ATOM 1842 CD2 LEU A 251 -6.973 -11.153 13.198 1.00 44.42 C ATOM 0 H LEU A 251 -8.953 -7.600 11.603 1.00 39.93 H new ATOM 0 HA LEU A 251 -9.420 -9.748 13.162 1.00 39.30 H new ATOM 0 HB2 LEU A 251 -7.350 -7.824 13.466 1.00 40.20 H new ATOM 0 HB3 LEU A 251 -7.609 -8.918 14.548 1.00 40.20 H new ATOM 0 HG LEU A 251 -6.822 -9.561 11.920 1.00 42.97 H new ATOM 0 HD11 LEU A 251 -4.643 -9.941 12.725 1.00 43.13 H new ATOM 0 HD12 LEU A 251 -5.052 -8.422 12.909 1.00 43.13 H new ATOM 0 HD13 LEU A 251 -5.088 -9.407 14.149 1.00 43.13 H new ATOM 0 HD21 LEU A 251 -6.343 -11.719 12.725 1.00 44.42 H new ATOM 0 HD22 LEU A 251 -6.883 -11.297 14.153 1.00 44.42 H new ATOM 0 HD23 LEU A 251 -7.876 -11.374 12.922 1.00 44.42 H new ATOM 1843 N ALA A 252 -10.669 -7.017 13.777 1.00 33.40 N ATOM 1844 CA ALA A 252 -11.662 -6.365 14.635 1.00 31.14 C ATOM 1845 C ALA A 252 -12.854 -7.290 14.833 1.00 31.82 C ATOM 1846 O ALA A 252 -13.134 -8.142 13.994 1.00 33.87 O ATOM 1847 CB ALA A 252 -12.115 -5.045 14.035 1.00 29.61 C ATOM 0 H ALA A 252 -10.527 -6.624 13.026 1.00 33.40 H new ATOM 0 HA ALA A 252 -11.254 -6.179 15.495 1.00 31.14 H new ATOM 0 HB1 ALA A 252 -12.771 -4.632 14.619 1.00 29.61 H new ATOM 0 HB2 ALA A 252 -11.352 -4.454 13.938 1.00 29.61 H new ATOM 0 HB3 ALA A 252 -12.512 -5.204 13.165 1.00 29.61 H new ATOM 1848 N GLY A 253 -13.558 -7.127 15.947 1.00 28.75 N ATOM 1849 CA GLY A 253 -14.740 -7.919 16.193 1.00 26.00 C ATOM 1850 C GLY A 253 -15.940 -7.337 15.476 1.00 26.28 C ATOM 1851 O GLY A 253 -16.824 -8.081 15.049 1.00 27.29 O ATOM 0 H GLY A 253 -13.364 -6.564 16.567 1.00 28.75 H new ATOM 0 HA2 GLY A 253 -14.591 -8.830 15.895 1.00 26.00 H new ATOM 0 HA3 GLY A 253 -14.915 -7.957 17.146 1.00 26.00 H new ATOM 1852 N HIS A 254 -15.968 -6.004 15.361 1.00 25.11 N ATOM 1853 CA HIS A 254 -17.085 -5.257 14.768 1.00 23.66 C ATOM 1854 C HIS A 254 -16.571 -3.983 14.107 1.00 23.86 C ATOM 1855 O HIS A 254 -15.677 -3.337 14.631 1.00 23.42 O ATOM 1856 CB HIS A 254 -18.090 -4.825 15.837 1.00 24.77 C ATOM 1857 CG HIS A 254 -18.777 -5.951 16.544 1.00 23.79 C ATOM 1858 ND1 HIS A 254 -18.205 -6.625 17.602 1.00 25.06 N ATOM 1859 CD2 HIS A 254 -20.015 -6.477 16.388 1.00 21.15 C ATOM 1860 CE1 HIS A 254 -19.047 -7.543 18.044 1.00 24.15 C ATOM 1861 NE2 HIS A 254 -20.155 -7.470 17.327 1.00 26.07 N ATOM 0 H HIS A 254 -15.326 -5.500 15.631 1.00 25.11 H new ATOM 0 HA HIS A 254 -17.510 -5.844 14.123 1.00 23.66 H new ATOM 0 HB2 HIS A 254 -17.630 -4.280 16.494 1.00 24.77 H new ATOM 0 HB3 HIS A 254 -18.762 -4.262 15.422 1.00 24.77 H new ATOM 0 HD1 HIS A 254 -17.422 -6.472 17.924 1.00 25.06 H new ATOM 0 HD2 HIS A 254 -20.651 -6.215 15.762 1.00 21.15 H new ATOM 0 HE1 HIS A 254 -18.887 -8.138 18.740 1.00 24.15 H new ATOM 1862 N VAL A 255 -17.140 -3.608 12.966 1.00 24.83 N ATOM 1863 CA VAL A 255 -16.783 -2.341 12.334 1.00 23.37 C ATOM 1864 C VAL A 255 -18.045 -1.726 11.759 1.00 25.54 C ATOM 1865 O VAL A 255 -18.848 -2.423 11.144 1.00 25.44 O ATOM 1866 CB VAL A 255 -15.714 -2.495 11.209 1.00 24.84 C ATOM 1867 CG1 VAL A 255 -15.306 -1.128 10.649 1.00 21.51 C ATOM 1868 CG2 VAL A 255 -14.481 -3.222 11.713 1.00 20.59 C ATOM 0 H VAL A 255 -17.731 -4.068 12.544 1.00 24.83 H new ATOM 0 HA VAL A 255 -16.386 -1.772 13.012 1.00 23.37 H new ATOM 0 HB VAL A 255 -16.118 -3.021 10.501 1.00 24.84 H new ATOM 0 HG11 VAL A 255 -14.642 -1.249 9.952 1.00 21.51 H new ATOM 0 HG12 VAL A 255 -16.085 -0.684 10.279 1.00 21.51 H new ATOM 0 HG13 VAL A 255 -14.932 -0.585 11.361 1.00 21.51 H new ATOM 0 HG21 VAL A 255 -13.836 -3.303 10.993 1.00 20.59 H new ATOM 0 HG22 VAL A 255 -14.087 -2.722 12.445 1.00 20.59 H new ATOM 0 HG23 VAL A 255 -14.731 -4.106 12.023 1.00 20.59 H new ATOM 1869 N SER A 256 -18.241 -0.427 11.980 1.00 23.58 N ATOM 1870 CA SER A 256 -19.307 0.268 11.280 1.00 24.27 C ATOM 1871 C SER A 256 -18.774 0.788 9.940 1.00 24.60 C ATOM 1872 O SER A 256 -17.719 1.415 9.891 1.00 25.02 O ATOM 1873 CB SER A 256 -19.927 1.392 12.132 1.00 21.81 C ATOM 1874 OG SER A 256 -19.056 2.501 12.255 1.00 24.72 O ATOM 0 H SER A 256 -17.778 0.057 12.519 1.00 23.58 H new ATOM 0 HA SER A 256 -20.028 -0.358 11.109 1.00 24.27 H new ATOM 0 HB2 SER A 256 -20.762 1.679 11.730 1.00 21.81 H new ATOM 0 HB3 SER A 256 -20.140 1.049 13.014 1.00 21.81 H new ATOM 0 HG SER A 256 -19.277 3.094 11.703 1.00 24.72 H new ATOM 1875 N PRO A 257 -19.494 0.507 8.842 1.00 25.78 N ATOM 1876 CA PRO A 257 -19.029 0.974 7.544 1.00 27.42 C ATOM 1877 C PRO A 257 -19.213 2.480 7.371 1.00 28.83 C ATOM 1878 O PRO A 257 -19.986 3.111 8.096 1.00 27.85 O ATOM 1879 CB PRO A 257 -19.907 0.200 6.555 1.00 25.73 C ATOM 1880 CG PRO A 257 -21.155 -0.069 7.298 1.00 28.88 C ATOM 1881 CD PRO A 257 -20.757 -0.243 8.745 1.00 23.59 C ATOM 0 HA PRO A 257 -18.079 0.824 7.419 1.00 27.42 H new ATOM 0 HB2 PRO A 257 -20.078 0.719 5.754 1.00 25.73 H new ATOM 0 HB3 PRO A 257 -19.479 -0.624 6.273 1.00 25.73 H new ATOM 0 HG2 PRO A 257 -21.783 0.664 7.197 1.00 28.88 H new ATOM 0 HG3 PRO A 257 -21.593 -0.866 6.961 1.00 28.88 H new ATOM 0 HD2 PRO A 257 -21.431 0.111 9.346 1.00 23.59 H new ATOM 0 HD3 PRO A 257 -20.636 -1.178 8.973 1.00 23.59 H new ATOM 1882 N ASN A 258 -18.471 3.048 6.429 1.00 31.00 N ATOM 1883 CA ASN A 258 -18.602 4.448 6.074 1.00 34.15 C ATOM 1884 C ASN A 258 -18.549 4.526 4.545 1.00 34.39 C ATOM 1885 O ASN A 258 -17.476 4.423 3.955 1.00 36.64 O ATOM 1886 CB ASN A 258 -17.480 5.262 6.728 1.00 33.00 C ATOM 1887 CG ASN A 258 -17.744 6.761 6.716 1.00 36.30 C ATOM 1888 OD1 ASN A 258 -16.981 7.536 7.294 1.00 38.82 O ATOM 1889 ND2 ASN A 258 -18.823 7.175 6.064 1.00 33.50 N ATOM 0 H ASN A 258 -17.874 2.626 5.976 1.00 31.00 H new ATOM 0 HA ASN A 258 -19.438 4.822 6.393 1.00 34.15 H new ATOM 0 HB2 ASN A 258 -17.366 4.967 7.645 1.00 33.00 H new ATOM 0 HB3 ASN A 258 -16.646 5.082 6.266 1.00 33.00 H new ATOM 0 HD21 ASN A 258 -19.012 8.013 6.034 1.00 33.50 H new ATOM 0 HD22 ASN A 258 -19.333 6.605 5.672 1.00 33.50 H new ATOM 1890 N PRO A 259 -19.711 4.719 3.896 1.00 35.52 N ATOM 1891 CA PRO A 259 -20.999 5.107 4.476 1.00 32.16 C ATOM 1892 C PRO A 259 -21.868 3.934 4.954 1.00 31.05 C ATOM 1893 O PRO A 259 -21.466 2.777 4.844 1.00 31.59 O ATOM 1894 CB PRO A 259 -21.677 5.819 3.307 1.00 32.50 C ATOM 1895 CG PRO A 259 -21.218 5.023 2.103 1.00 32.96 C ATOM 1896 CD PRO A 259 -19.811 4.535 2.432 1.00 35.49 C ATOM 0 HA PRO A 259 -20.876 5.638 5.278 1.00 32.16 H new ATOM 0 HB2 PRO A 259 -22.643 5.811 3.394 1.00 32.50 H new ATOM 0 HB3 PRO A 259 -21.405 6.748 3.247 1.00 32.50 H new ATOM 0 HG2 PRO A 259 -21.813 4.276 1.933 1.00 32.96 H new ATOM 0 HG3 PRO A 259 -21.217 5.572 1.304 1.00 32.96 H new ATOM 0 HD2 PRO A 259 -19.688 3.606 2.180 1.00 35.49 H new ATOM 0 HD3 PRO A 259 -19.136 5.049 1.961 1.00 35.49 H new ATOM 1897 N GLY A 260 -23.045 4.250 5.497 1.00 29.36 N ATOM 1898 CA GLY A 260 -24.011 3.239 5.927 1.00 26.76 C ATOM 1899 C GLY A 260 -23.900 2.765 7.366 1.00 28.53 C ATOM 1900 O GLY A 260 -24.523 1.778 7.737 1.00 30.06 O ATOM 0 H GLY A 260 -23.306 5.059 5.626 1.00 29.36 H new ATOM 0 HA2 GLY A 260 -24.903 3.595 5.792 1.00 26.76 H new ATOM 0 HA3 GLY A 260 -23.923 2.468 5.345 1.00 26.76 H new ATOM 1901 N GLY A 261 -23.115 3.462 8.185 1.00 29.82 N ATOM 1902 CA GLY A 261 -22.948 3.086 9.593 1.00 25.64 C ATOM 1903 C GLY A 261 -23.531 4.118 10.537 1.00 27.52 C ATOM 1904 O GLY A 261 -24.717 4.072 10.866 1.00 28.38 O ATOM 0 H GLY A 261 -22.669 4.157 7.947 1.00 29.82 H new ATOM 0 HA2 GLY A 261 -23.375 2.229 9.750 1.00 25.64 H new ATOM 0 HA3 GLY A 261 -22.004 2.972 9.785 1.00 25.64 H new ATOM 1905 N VAL A 262 -22.701 5.063 10.967 1.00 25.71 N ATOM 1906 CA VAL A 262 -23.145 6.103 11.889 1.00 26.34 C ATOM 1907 C VAL A 262 -24.018 7.167 11.212 1.00 25.16 C ATOM 1908 O VAL A 262 -24.964 7.688 11.819 1.00 25.81 O ATOM 1909 CB VAL A 262 -21.945 6.768 12.607 1.00 27.96 C ATOM 1910 CG1 VAL A 262 -22.374 8.067 13.280 1.00 31.08 C ATOM 1911 CG2 VAL A 262 -21.323 5.804 13.610 1.00 25.62 C ATOM 0 H VAL A 262 -21.875 5.120 10.736 1.00 25.71 H new ATOM 0 HA VAL A 262 -23.698 5.658 12.550 1.00 26.34 H new ATOM 0 HB VAL A 262 -21.270 6.987 11.945 1.00 27.96 H new ATOM 0 HG11 VAL A 262 -21.611 8.469 13.724 1.00 31.08 H new ATOM 0 HG12 VAL A 262 -22.718 8.680 12.611 1.00 31.08 H new ATOM 0 HG13 VAL A 262 -23.066 7.880 13.933 1.00 31.08 H new ATOM 0 HG21 VAL A 262 -20.574 6.234 14.051 1.00 25.62 H new ATOM 0 HG22 VAL A 262 -21.986 5.553 14.272 1.00 25.62 H new ATOM 0 HG23 VAL A 262 -21.012 5.010 13.147 1.00 25.62 H new ATOM 1912 N GLY A 263 -23.711 7.484 9.956 1.00 23.95 N ATOM 1913 CA GLY A 263 -24.467 8.505 9.208 1.00 21.59 C ATOM 1914 C GLY A 263 -25.985 8.400 9.284 1.00 22.07 C ATOM 1915 O GLY A 263 -26.664 9.387 9.564 1.00 22.94 O ATOM 0 H GLY A 263 -23.069 7.122 9.513 1.00 23.95 H new ATOM 0 HA2 GLY A 263 -24.204 9.380 9.534 1.00 21.59 H new ATOM 0 HA3 GLY A 263 -24.203 8.459 8.276 1.00 21.59 H new ATOM 1916 N PRO A 264 -26.535 7.219 8.966 1.00 23.05 N ATOM 1917 CA PRO A 264 -27.971 6.934 9.133 1.00 23.07 C ATOM 1918 C PRO A 264 -28.480 7.017 10.575 1.00 21.80 C ATOM 1919 O PRO A 264 -29.654 7.313 10.796 1.00 21.06 O ATOM 1920 CB PRO A 264 -28.111 5.495 8.603 1.00 20.02 C ATOM 1921 CG PRO A 264 -26.945 5.300 7.710 1.00 22.81 C ATOM 1922 CD PRO A 264 -25.825 6.094 8.330 1.00 20.33 C ATOM 0 HA PRO A 264 -28.503 7.597 8.666 1.00 23.07 H new ATOM 0 HB2 PRO A 264 -28.109 4.852 9.329 1.00 20.02 H new ATOM 0 HB3 PRO A 264 -28.945 5.377 8.122 1.00 20.02 H new ATOM 0 HG2 PRO A 264 -26.711 4.361 7.641 1.00 22.81 H new ATOM 0 HG3 PRO A 264 -27.138 5.611 6.812 1.00 22.81 H new ATOM 0 HD2 PRO A 264 -25.328 5.570 8.977 1.00 20.33 H new ATOM 0 HD3 PRO A 264 -25.189 6.400 7.664 1.00 20.33 H new ATOM 1923 N LEU A 265 -27.617 6.753 11.554 1.00 22.25 N ATOM 1924 CA LEU A 265 -28.036 6.847 12.951 1.00 21.61 C ATOM 1925 C LEU A 265 -28.164 8.306 13.430 1.00 19.76 C ATOM 1926 O LEU A 265 -29.046 8.632 14.201 1.00 22.54 O ATOM 1927 CB LEU A 265 -27.116 6.029 13.868 1.00 23.11 C ATOM 1928 CG LEU A 265 -27.519 4.552 14.036 1.00 29.98 C ATOM 1929 CD1 LEU A 265 -29.012 4.395 14.304 1.00 28.46 C ATOM 1930 CD2 LEU A 265 -27.152 3.749 12.827 1.00 29.52 C ATOM 0 H LEU A 265 -26.797 6.521 11.434 1.00 22.25 H new ATOM 0 HA LEU A 265 -28.924 6.460 13.004 1.00 21.61 H new ATOM 0 HB2 LEU A 265 -26.213 6.067 13.516 1.00 23.11 H new ATOM 0 HB3 LEU A 265 -27.097 6.448 14.743 1.00 23.11 H new ATOM 0 HG LEU A 265 -27.029 4.220 14.805 1.00 29.98 H new ATOM 0 HD11 LEU A 265 -29.226 3.454 14.404 1.00 28.46 H new ATOM 0 HD12 LEU A 265 -29.246 4.867 15.118 1.00 28.46 H new ATOM 0 HD13 LEU A 265 -29.515 4.764 13.561 1.00 28.46 H new ATOM 0 HD21 LEU A 265 -27.416 2.825 12.959 1.00 29.52 H new ATOM 0 HD22 LEU A 265 -27.608 4.107 12.050 1.00 29.52 H new ATOM 0 HD23 LEU A 265 -26.193 3.794 12.688 1.00 29.52 H new ATOM 1931 N THR A 266 -27.274 9.172 12.962 1.00 20.75 N ATOM 1932 CA THR A 266 -27.376 10.611 13.198 1.00 20.47 C ATOM 1933 C THR A 266 -28.754 11.138 12.775 1.00 19.23 C ATOM 1934 O THR A 266 -29.430 11.826 13.529 1.00 17.03 O ATOM 1935 CB THR A 266 -26.277 11.334 12.403 1.00 20.94 C ATOM 1936 OG1 THR A 266 -25.001 10.970 12.940 1.00 20.46 O ATOM 1937 CG2 THR A 266 -26.451 12.856 12.449 1.00 17.62 C ATOM 0 H THR A 266 -26.589 8.942 12.496 1.00 20.75 H new ATOM 0 HA THR A 266 -27.264 10.781 14.146 1.00 20.47 H new ATOM 0 HB THR A 266 -26.340 11.064 11.474 1.00 20.94 H new ATOM 0 HG1 THR A 266 -24.713 11.592 13.425 1.00 20.46 H new ATOM 0 HG21 THR A 266 -25.743 13.278 11.939 1.00 17.62 H new ATOM 0 HG22 THR A 266 -27.310 13.095 12.068 1.00 17.62 H new ATOM 0 HG23 THR A 266 -26.410 13.159 13.370 1.00 17.62 H new ATOM 1938 N ARG A 267 -29.161 10.785 11.560 1.00 18.10 N ATOM 1939 CA ARG A 267 -30.462 11.161 11.028 1.00 17.09 C ATOM 1940 C ARG A 267 -31.601 10.544 11.851 1.00 16.21 C ATOM 1941 O ARG A 267 -32.577 11.213 12.142 1.00 17.60 O ATOM 1942 CB ARG A 267 -30.553 10.772 9.542 1.00 15.78 C ATOM 1943 CG ARG A 267 -31.893 11.082 8.856 1.00 24.37 C ATOM 1944 CD ARG A 267 -32.202 12.584 8.746 1.00 25.93 C ATOM 1945 NE ARG A 267 -31.139 13.348 8.080 1.00 32.02 N ATOM 1946 CZ ARG A 267 -30.943 13.389 6.760 1.00 33.72 C ATOM 1947 NH1 ARG A 267 -31.727 12.696 5.942 1.00 30.87 N ATOM 1948 NH2 ARG A 267 -29.953 14.118 6.252 1.00 35.28 N ATOM 0 H ARG A 267 -28.685 10.317 11.018 1.00 18.10 H new ATOM 0 HA ARG A 267 -30.560 12.124 11.095 1.00 17.09 H new ATOM 0 HB2 ARG A 267 -29.847 11.231 9.060 1.00 15.78 H new ATOM 0 HB3 ARG A 267 -30.379 9.821 9.462 1.00 15.78 H new ATOM 0 HG2 ARG A 267 -31.888 10.696 7.966 1.00 24.37 H new ATOM 0 HG3 ARG A 267 -32.607 10.649 9.349 1.00 24.37 H new ATOM 0 HD2 ARG A 267 -33.032 12.702 8.257 1.00 25.93 H new ATOM 0 HD3 ARG A 267 -32.343 12.945 9.635 1.00 25.93 H new ATOM 0 HE ARG A 267 -30.604 13.802 8.577 1.00 32.02 H new ATOM 0 HH11 ARG A 267 -32.366 12.217 6.262 1.00 30.87 H new ATOM 0 HH12 ARG A 267 -31.596 12.726 5.093 1.00 30.87 H new ATOM 0 HH21 ARG A 267 -29.436 14.565 6.774 1.00 35.28 H new ATOM 0 HH22 ARG A 267 -29.830 14.142 5.401 1.00 35.28 H new ATOM 1949 N ALA A 268 -31.463 9.287 12.268 1.00 16.18 N ATOM 1950 CA ALA A 268 -32.535 8.652 13.040 1.00 17.54 C ATOM 1951 C ALA A 268 -32.737 9.363 14.362 1.00 17.71 C ATOM 1952 O ALA A 268 -33.865 9.475 14.850 1.00 19.17 O ATOM 1953 CB ALA A 268 -32.249 7.174 13.274 1.00 12.36 C ATOM 0 H ALA A 268 -30.775 8.793 12.120 1.00 16.18 H new ATOM 0 HA ALA A 268 -33.351 8.722 12.521 1.00 17.54 H new ATOM 0 HB1 ALA A 268 -32.973 6.781 13.786 1.00 12.36 H new ATOM 0 HB2 ALA A 268 -32.173 6.720 12.420 1.00 12.36 H new ATOM 0 HB3 ALA A 268 -31.418 7.079 13.765 1.00 12.36 H new ATOM 1954 N PHE A 269 -31.643 9.841 14.950 1.00 17.83 N ATOM 1955 CA PHE A 269 -31.736 10.440 16.277 1.00 17.90 C ATOM 1956 C PHE A 269 -32.126 11.904 16.264 1.00 14.46 C ATOM 1957 O PHE A 269 -32.611 12.424 17.256 1.00 17.87 O ATOM 1958 CB PHE A 269 -30.516 10.099 17.144 1.00 15.85 C ATOM 1959 CG PHE A 269 -30.621 8.740 17.755 1.00 17.24 C ATOM 1960 CD1 PHE A 269 -29.969 7.659 17.193 1.00 13.25 C ATOM 1961 CD2 PHE A 269 -31.445 8.528 18.851 1.00 15.88 C ATOM 1962 CE1 PHE A 269 -30.110 6.403 17.733 1.00 16.21 C ATOM 1963 CE2 PHE A 269 -31.589 7.270 19.404 1.00 13.78 C ATOM 1964 CZ PHE A 269 -30.922 6.207 18.852 1.00 14.03 C ATOM 0 H PHE A 269 -30.855 9.829 14.607 1.00 17.83 H new ATOM 0 HA PHE A 269 -32.490 10.021 16.720 1.00 17.90 H new ATOM 0 HB2 PHE A 269 -29.713 10.147 16.603 1.00 15.85 H new ATOM 0 HB3 PHE A 269 -30.425 10.762 17.846 1.00 15.85 H new ATOM 0 HD1 PHE A 269 -29.431 7.782 16.444 1.00 13.25 H new ATOM 0 HD2 PHE A 269 -31.908 9.245 19.220 1.00 15.88 H new ATOM 0 HE1 PHE A 269 -29.663 5.682 17.352 1.00 16.21 H new ATOM 0 HE2 PHE A 269 -32.135 7.145 20.146 1.00 13.78 H new ATOM 0 HZ PHE A 269 -31.010 5.358 19.222 1.00 14.03 H new ATOM 1965 N LEU A 270 -31.972 12.547 15.112 1.00 17.28 N ATOM 1966 CA LEU A 270 -32.611 13.847 14.862 1.00 15.38 C ATOM 1967 C LEU A 270 -34.141 13.711 14.953 1.00 14.69 C ATOM 1968 O LEU A 270 -34.795 14.460 15.680 1.00 16.53 O ATOM 1969 CB LEU A 270 -32.182 14.395 13.485 1.00 14.06 C ATOM 1970 CG LEU A 270 -32.876 15.671 12.977 1.00 21.60 C ATOM 1971 CD1 LEU A 270 -32.603 16.847 13.898 1.00 17.21 C ATOM 1972 CD2 LEU A 270 -32.453 16.006 11.557 1.00 14.55 C ATOM 0 H LEU A 270 -31.501 12.251 14.456 1.00 17.28 H new ATOM 0 HA LEU A 270 -32.323 14.478 15.540 1.00 15.38 H new ATOM 0 HB2 LEU A 270 -31.228 14.566 13.516 1.00 14.06 H new ATOM 0 HB3 LEU A 270 -32.324 13.696 12.828 1.00 14.06 H new ATOM 0 HG LEU A 270 -33.830 15.497 12.975 1.00 21.60 H new ATOM 0 HD11 LEU A 270 -33.051 17.637 13.556 1.00 17.21 H new ATOM 0 HD12 LEU A 270 -32.936 16.646 14.787 1.00 17.21 H new ATOM 0 HD13 LEU A 270 -31.648 17.010 13.940 1.00 17.21 H new ATOM 0 HD21 LEU A 270 -32.906 16.813 11.266 1.00 14.55 H new ATOM 0 HD22 LEU A 270 -31.494 16.147 11.530 1.00 14.55 H new ATOM 0 HD23 LEU A 270 -32.689 15.273 10.967 1.00 14.55 H new ATOM 1973 N LEU A 271 -34.705 12.740 14.234 1.00 13.31 N ATOM 1974 CA LEU A 271 -36.142 12.497 14.290 1.00 14.84 C ATOM 1975 C LEU A 271 -36.592 11.964 15.651 1.00 14.63 C ATOM 1976 O LEU A 271 -37.686 12.291 16.118 1.00 18.14 O ATOM 1977 CB LEU A 271 -36.620 11.554 13.158 1.00 13.89 C ATOM 1978 CG LEU A 271 -36.406 11.852 11.663 1.00 18.86 C ATOM 1979 CD1 LEU A 271 -37.587 11.325 10.877 1.00 15.29 C ATOM 1980 CD2 LEU A 271 -36.221 13.309 11.351 1.00 16.10 C ATOM 0 H LEU A 271 -34.272 12.213 13.710 1.00 13.31 H new ATOM 0 HA LEU A 271 -36.560 13.362 14.158 1.00 14.84 H new ATOM 0 HB2 LEU A 271 -36.208 10.692 13.327 1.00 13.89 H new ATOM 0 HB3 LEU A 271 -37.576 11.441 13.281 1.00 13.89 H new ATOM 0 HG LEU A 271 -35.581 11.408 11.410 1.00 18.86 H new ATOM 0 HD11 LEU A 271 -37.457 11.510 9.934 1.00 15.29 H new ATOM 0 HD12 LEU A 271 -37.663 10.367 11.010 1.00 15.29 H new ATOM 0 HD13 LEU A 271 -38.399 11.759 11.182 1.00 15.29 H new ATOM 0 HD21 LEU A 271 -36.092 13.422 10.396 1.00 16.10 H new ATOM 0 HD22 LEU A 271 -37.008 13.803 11.631 1.00 16.10 H new ATOM 0 HD23 LEU A 271 -35.444 13.645 11.824 1.00 16.10 H new ATOM 1981 N THR A 272 -35.758 11.137 16.279 1.00 14.26 N ATOM 1982 CA THR A 272 -36.025 10.665 17.635 1.00 15.79 C ATOM 1983 C THR A 272 -36.105 11.833 18.633 1.00 17.33 C ATOM 1984 O THR A 272 -37.007 11.886 19.472 1.00 21.19 O ATOM 1985 CB THR A 272 -34.938 9.660 18.096 1.00 17.77 C ATOM 1986 OG1 THR A 272 -34.983 8.490 17.266 1.00 17.78 O ATOM 1987 CG2 THR A 272 -35.152 9.263 19.538 1.00 18.88 C ATOM 0 H THR A 272 -35.029 10.837 15.935 1.00 14.26 H new ATOM 0 HA THR A 272 -36.885 10.216 17.617 1.00 15.79 H new ATOM 0 HB THR A 272 -34.070 10.087 18.018 1.00 17.77 H new ATOM 0 HG1 THR A 272 -34.670 8.672 16.508 1.00 17.78 H new ATOM 0 HG21 THR A 272 -34.463 8.635 19.807 1.00 18.88 H new ATOM 0 HG22 THR A 272 -35.108 10.052 20.101 1.00 18.88 H new ATOM 0 HG23 THR A 272 -36.023 8.847 19.633 1.00 18.88 H new ATOM 1988 N ASN A 273 -35.155 12.763 18.546 1.00 20.24 N ATOM 1989 CA ASN A 273 -35.168 13.965 19.393 1.00 20.09 C ATOM 1990 C ASN A 273 -36.446 14.751 19.224 1.00 19.08 C ATOM 1991 O ASN A 273 -37.032 15.199 20.193 1.00 20.16 O ATOM 1992 CB ASN A 273 -33.972 14.877 19.080 1.00 18.85 C ATOM 1993 CG ASN A 273 -32.707 14.456 19.816 1.00 24.13 C ATOM 1994 OD1 ASN A 273 -32.685 13.439 20.533 1.00 17.08 O ATOM 1995 ND2 ASN A 273 -31.646 15.235 19.644 1.00 12.52 N ATOM 0 H ASN A 273 -34.490 12.720 18.002 1.00 20.24 H new ATOM 0 HA ASN A 273 -35.107 13.659 20.312 1.00 20.09 H new ATOM 0 HB2 ASN A 273 -33.804 14.869 18.125 1.00 18.85 H new ATOM 0 HB3 ASN A 273 -34.194 15.790 19.321 1.00 18.85 H new ATOM 0 HD21 ASN A 273 -30.905 15.045 20.036 1.00 12.52 H new ATOM 0 HD22 ASN A 273 -31.700 15.930 19.140 1.00 12.52 H new ATOM 1996 N VAL A 274 -36.876 14.920 17.978 1.00 19.78 N ATOM 1997 CA VAL A 274 -38.102 15.654 17.701 1.00 16.97 C ATOM 1998 C VAL A 274 -39.322 14.944 18.297 1.00 17.87 C ATOM 1999 O VAL A 274 -40.167 15.577 18.908 1.00 18.75 O ATOM 2000 CB VAL A 274 -38.282 15.907 16.175 1.00 18.79 C ATOM 2001 CG1 VAL A 274 -39.669 16.458 15.864 1.00 9.14 C ATOM 2002 CG2 VAL A 274 -37.196 16.874 15.666 1.00 14.36 C ATOM 0 H VAL A 274 -36.473 14.618 17.281 1.00 19.78 H new ATOM 0 HA VAL A 274 -38.027 16.520 18.132 1.00 16.97 H new ATOM 0 HB VAL A 274 -38.190 15.057 15.717 1.00 18.79 H new ATOM 0 HG11 VAL A 274 -39.752 16.605 14.909 1.00 9.14 H new ATOM 0 HG12 VAL A 274 -40.342 15.822 16.152 1.00 9.14 H new ATOM 0 HG13 VAL A 274 -39.796 17.298 16.333 1.00 9.14 H new ATOM 0 HG21 VAL A 274 -37.317 17.025 14.715 1.00 14.36 H new ATOM 0 HG22 VAL A 274 -37.267 17.718 16.139 1.00 14.36 H new ATOM 0 HG23 VAL A 274 -36.320 16.489 15.823 1.00 14.36 H new ATOM 2003 N VAL A 275 -39.408 13.632 18.109 1.00 20.50 N ATOM 2004 CA VAL A 275 -40.521 12.856 18.643 1.00 20.48 C ATOM 2005 C VAL A 275 -40.526 12.897 20.174 1.00 19.34 C ATOM 2006 O VAL A 275 -41.570 13.079 20.781 1.00 21.83 O ATOM 2007 CB VAL A 275 -40.506 11.395 18.122 1.00 21.70 C ATOM 2008 CG1 VAL A 275 -41.561 10.538 18.846 1.00 18.77 C ATOM 2009 CG2 VAL A 275 -40.725 11.367 16.617 1.00 17.62 C ATOM 0 H VAL A 275 -38.829 13.170 17.673 1.00 20.50 H new ATOM 0 HA VAL A 275 -41.342 13.264 18.326 1.00 20.48 H new ATOM 0 HB VAL A 275 -39.635 11.014 18.313 1.00 21.70 H new ATOM 0 HG11 VAL A 275 -41.532 9.631 18.503 1.00 18.77 H new ATOM 0 HG12 VAL A 275 -41.374 10.530 19.798 1.00 18.77 H new ATOM 0 HG13 VAL A 275 -42.443 10.913 18.693 1.00 18.77 H new ATOM 0 HG21 VAL A 275 -40.713 10.449 16.305 1.00 17.62 H new ATOM 0 HG22 VAL A 275 -41.583 11.768 16.407 1.00 17.62 H new ATOM 0 HG23 VAL A 275 -40.019 11.866 16.178 1.00 17.62 H new ATOM 2010 N GLU A 276 -39.355 12.758 20.791 1.00 19.26 N ATOM 2011 CA GLU A 276 -39.256 12.784 22.248 1.00 21.47 C ATOM 2012 C GLU A 276 -39.603 14.145 22.848 1.00 22.76 C ATOM 2013 O GLU A 276 -40.270 14.227 23.882 1.00 25.00 O ATOM 2014 CB GLU A 276 -37.871 12.328 22.715 1.00 22.43 C ATOM 2015 CG GLU A 276 -37.673 10.826 22.619 1.00 21.33 C ATOM 2016 CD GLU A 276 -36.236 10.394 22.851 1.00 25.76 C ATOM 2017 OE1 GLU A 276 -35.987 9.173 22.893 1.00 30.79 O ATOM 2018 OE2 GLU A 276 -35.351 11.266 22.978 1.00 26.96 O ATOM 0 H GLU A 276 -38.606 12.647 20.384 1.00 19.26 H new ATOM 0 HA GLU A 276 -39.920 12.157 22.575 1.00 21.47 H new ATOM 0 HB2 GLU A 276 -37.194 12.773 22.182 1.00 22.43 H new ATOM 0 HB3 GLU A 276 -37.737 12.608 23.634 1.00 22.43 H new ATOM 0 HG2 GLU A 276 -38.245 10.388 23.269 1.00 21.33 H new ATOM 0 HG3 GLU A 276 -37.957 10.524 21.742 1.00 21.33 H new ATOM 2019 N LEU A 277 -39.156 15.217 22.210 1.00 20.87 N ATOM 2020 CA LEU A 277 -39.579 16.553 22.629 1.00 21.17 C ATOM 2021 C LEU A 277 -41.113 16.669 22.629 1.00 19.61 C ATOM 2022 O LEU A 277 -41.688 17.251 23.531 1.00 19.96 O ATOM 2023 CB LEU A 277 -38.965 17.630 21.727 1.00 18.47 C ATOM 2024 CG LEU A 277 -37.482 17.975 21.899 1.00 15.35 C ATOM 2025 CD1 LEU A 277 -36.992 18.790 20.703 1.00 10.94 C ATOM 2026 CD2 LEU A 277 -37.252 18.742 23.214 1.00 14.68 C ATOM 0 H LEU A 277 -38.615 15.199 21.542 1.00 20.87 H new ATOM 0 HA LEU A 277 -39.261 16.693 23.535 1.00 21.17 H new ATOM 0 HB2 LEU A 277 -39.098 17.354 20.807 1.00 18.47 H new ATOM 0 HB3 LEU A 277 -39.474 18.446 21.855 1.00 18.47 H new ATOM 0 HG LEU A 277 -36.973 17.150 21.941 1.00 15.35 H new ATOM 0 HD11 LEU A 277 -36.053 19.004 20.820 1.00 10.94 H new ATOM 0 HD12 LEU A 277 -37.107 18.273 19.890 1.00 10.94 H new ATOM 0 HD13 LEU A 277 -37.505 19.611 20.639 1.00 10.94 H new ATOM 0 HD21 LEU A 277 -36.309 18.952 23.306 1.00 14.68 H new ATOM 0 HD22 LEU A 277 -37.766 19.564 23.203 1.00 14.68 H new ATOM 0 HD23 LEU A 277 -37.535 18.194 23.962 1.00 14.68 H new ATOM 2027 N ALA A 278 -41.769 16.110 21.622 1.00 20.16 N ATOM 2028 CA ALA A 278 -43.235 16.165 21.550 1.00 24.65 C ATOM 2029 C ALA A 278 -43.916 15.318 22.647 1.00 29.37 C ATOM 2030 O ALA A 278 -44.893 15.756 23.262 1.00 30.49 O ATOM 2031 CB ALA A 278 -43.712 15.744 20.175 1.00 17.94 C ATOM 0 H ALA A 278 -41.392 15.694 20.970 1.00 20.16 H new ATOM 0 HA ALA A 278 -43.493 17.086 21.708 1.00 24.65 H new ATOM 0 HB1 ALA A 278 -44.681 15.785 20.142 1.00 17.94 H new ATOM 0 HB2 ALA A 278 -43.340 16.341 19.507 1.00 17.94 H new ATOM 0 HB3 ALA A 278 -43.421 14.836 19.995 1.00 17.94 H new ATOM 2032 N GLU A 279 -43.385 14.116 22.878 1.00 29.07 N ATOM 2033 CA GLU A 279 -43.859 13.215 23.934 1.00 30.74 C ATOM 2034 C GLU A 279 -43.646 13.777 25.344 1.00 35.54 C ATOM 2035 O GLU A 279 -44.520 13.643 26.192 1.00 34.72 O ATOM 2036 CB GLU A 279 -43.158 11.852 23.822 1.00 28.97 C ATOM 2037 CG GLU A 279 -43.613 11.005 22.648 1.00 24.67 C ATOM 2038 CD GLU A 279 -42.732 9.793 22.406 1.00 26.32 C ATOM 2039 OE1 GLU A 279 -43.171 8.879 21.675 1.00 28.69 O ATOM 2040 OE2 GLU A 279 -41.600 9.750 22.930 1.00 27.41 O ATOM 0 H GLU A 279 -42.731 13.796 22.420 1.00 29.07 H new ATOM 0 HA GLU A 279 -44.815 13.117 23.802 1.00 30.74 H new ATOM 0 HB2 GLU A 279 -42.202 11.998 23.750 1.00 28.97 H new ATOM 0 HB3 GLU A 279 -43.308 11.356 24.642 1.00 28.97 H new ATOM 0 HG2 GLU A 279 -44.524 10.709 22.804 1.00 24.67 H new ATOM 0 HG3 GLU A 279 -43.626 11.553 21.848 1.00 24.67 H new ATOM 2041 N ARG A 280 -42.478 14.377 25.597 1.00 40.78 N ATOM 2042 CA ARG A 280 -42.194 15.009 26.892 1.00 46.93 C ATOM 2043 C ARG A 280 -43.127 16.203 27.093 1.00 48.62 C ATOM 2044 O ARG A 280 -43.072 16.873 28.115 1.00 51.02 O ATOM 2045 CB ARG A 280 -40.735 15.495 27.002 1.00 46.33 C ATOM 2046 CG ARG A 280 -39.623 14.487 26.652 1.00 53.01 C ATOM 2047 CD ARG A 280 -38.229 15.192 26.575 1.00 53.55 C ATOM 2048 NE ARG A 280 -37.390 14.733 25.453 1.00 54.64 N ATOM 2049 CZ ARG A 280 -36.163 15.184 25.181 1.00 46.73 C ATOM 2050 NH1 ARG A 280 -35.606 16.102 25.956 1.00 44.90 N ATOM 2051 NH2 ARG A 280 -35.482 14.707 24.138 1.00 48.21 N ATOM 0 H ARG A 280 -41.834 14.429 25.029 1.00 40.78 H new ATOM 0 HA ARG A 280 -42.338 14.337 27.577 1.00 46.93 H new ATOM 0 HB2 ARG A 280 -40.632 16.267 26.424 1.00 46.33 H new ATOM 0 HB3 ARG A 280 -40.588 15.799 27.911 1.00 46.33 H new ATOM 0 HG2 ARG A 280 -39.597 13.784 27.320 1.00 53.01 H new ATOM 0 HG3 ARG A 280 -39.822 14.063 25.802 1.00 53.01 H new ATOM 0 HD2 ARG A 280 -38.364 16.149 26.496 1.00 53.55 H new ATOM 0 HD3 ARG A 280 -37.753 15.040 27.407 1.00 53.55 H new ATOM 0 HE ARG A 280 -37.715 14.129 24.934 1.00 54.64 H new ATOM 0 HH11 ARG A 280 -36.035 16.409 26.636 1.00 44.90 H new ATOM 0 HH12 ARG A 280 -34.816 16.392 25.780 1.00 44.90 H new ATOM 0 HH21 ARG A 280 -35.833 14.104 23.635 1.00 48.21 H new ATOM 0 HH22 ARG A 280 -34.692 15.002 23.969 1.00 48.21 H new ATOM 2052 N ARG A 281 -43.971 16.465 26.101 1.00 53.41 N ATOM 2053 CA ARG A 281 -44.949 17.548 26.162 1.00 57.20 C ATOM 2054 C ARG A 281 -44.278 18.913 26.186 1.00 57.19 C ATOM 2055 O ARG A 281 -44.105 19.539 25.139 1.00 57.49 O ATOM 2056 CB ARG A 281 -45.903 17.367 27.353 1.00 58.09 C ATOM 2057 CG ARG A 281 -47.143 16.532 27.023 1.00 65.15 C ATOM 2058 CD ARG A 281 -47.456 15.451 28.072 1.00 67.24 C ATOM 2059 NE ARG A 281 -47.099 15.861 29.427 1.00 72.83 N ATOM 2060 CZ ARG A 281 -46.274 15.185 30.222 1.00 72.44 C ATOM 2061 NH1 ARG A 281 -46.002 15.641 31.439 1.00 71.05 N ATOM 2062 NH2 ARG A 281 -45.729 14.049 29.807 1.00 68.84 N ATOM 0 H ARG A 281 -43.993 16.016 25.368 1.00 53.41 H new ATOM 0 HA ARG A 281 -45.479 17.507 25.351 1.00 57.20 H new ATOM 0 HB2 ARG A 281 -45.422 16.944 28.082 1.00 58.09 H new ATOM 0 HB3 ARG A 281 -46.185 18.240 27.668 1.00 58.09 H new ATOM 0 HG2 ARG A 281 -47.908 17.122 26.940 1.00 65.15 H new ATOM 0 HG3 ARG A 281 -47.017 16.107 26.160 1.00 65.15 H new ATOM 0 HD2 ARG A 281 -48.402 15.240 28.041 1.00 67.24 H new ATOM 0 HD3 ARG A 281 -46.976 14.639 27.847 1.00 67.24 H new ATOM 0 HE ARG A 281 -47.445 16.587 29.731 1.00 72.83 H new ATOM 0 HH11 ARG A 281 -46.359 16.374 31.713 1.00 71.05 H new ATOM 0 HH12 ARG A 281 -45.469 15.204 31.953 1.00 71.05 H new ATOM 0 HH21 ARG A 281 -45.909 13.747 29.022 1.00 68.84 H new ATOM 0 HH22 ARG A 281 -45.196 13.614 30.323 1.00 68.84 H new TER 2063 ARG A 281 HETATM 2064 O HOH A2001 -21.289 -9.034 8.907 1.00 42.19 O HETATM 2065 O HOH A2002 -33.460 -6.133 9.979 1.00 71.32 O HETATM 2066 O HOH A2003 -28.346 9.289 5.702 1.00 45.73 O HETATM 2067 O HOH A2004 -38.008 3.711 5.488 1.00 58.54 O HETATM 2068 O HOH A2005 -41.158 2.794 8.411 1.00 47.28 O HETATM 2069 O HOH A2006 -40.585 4.355 7.204 1.00 46.83 O HETATM 2070 O HOH A2007 -34.398 4.903 20.290 1.00 51.39 O HETATM 2071 O HOH A2008 -52.366 5.637 18.052 1.00 43.65 O HETATM 2072 O HOH A2009 -32.809 -4.728 12.081 1.00 44.41 O HETATM 2073 O HOH A2010 -47.628 9.710 22.985 1.00 47.19 O HETATM 2074 O HOH A2011 -30.275 -4.738 12.842 1.00 31.91 O HETATM 2075 O HOH A2012 -29.091 5.072 3.257 1.00 54.67 O HETATM 2076 O HOH A2013 -30.374 8.622 6.741 1.00 41.07 O HETATM 2077 O HOH A2014 -35.712 4.897 5.482 1.00 39.09 O HETATM 2078 O HOH A2015 -38.706 1.981 8.148 1.00 41.18 O HETATM 2079 O HOH A2016 -44.560 36.529 13.640 1.00 33.19 O HETATM 2080 O HOH A2017 -32.596 -0.066 16.529 1.00 30.23 O HETATM 2081 O HOH A2018 -36.616 3.703 18.365 1.00 39.67 O HETATM 2082 O HOH A2019 -21.793 23.339 15.757 1.00 44.08 O HETATM 2083 O HOH A2020 -35.356 20.596 27.518 1.00 38.86 O HETATM 2084 O HOH A2021 -46.536 1.252 8.541 1.00 48.29 O HETATM 2085 O HOH A2022 -37.240 14.853 -1.307 1.00 45.79 O HETATM 2086 O HOH A2023 -37.946 19.596 -1.329 1.00 42.15 O HETATM 2087 O HOH A2024 -33.944 23.648 -2.079 1.00 63.68 O HETATM 2088 O HOH A2025 -49.549 4.013 17.254 1.00 52.11 O HETATM 2089 O HOH A2026 -45.796 8.696 20.956 1.00 28.29 O HETATM 2090 O HOH A2027 -49.166 9.647 11.868 1.00 35.93 O HETATM 2091 O HOH A2028 -20.708 -9.498 21.685 1.00 58.21 O HETATM 2092 O HOH A2029 -45.448 15.838 5.618 1.00 35.35 O HETATM 2093 O HOH A2030 -47.271 15.374 7.085 1.00 34.82 O HETATM 2094 O HOH A2031 -14.414 17.464 13.235 1.00 55.16 O HETATM 2095 O HOH A2032 -40.526 19.894 2.395 1.00 42.65 O HETATM 2096 O HOH A2033 -16.716 13.959 12.774 1.00 31.90 O HETATM 2097 O HOH A2034 -24.719 39.522 15.692 1.00 58.74 O HETATM 2098 O HOH A2035 -28.941 41.088 18.657 1.00 61.96 O HETATM 2099 O HOH A2036 -42.108 36.908 12.886 1.00 40.30 O HETATM 2100 O HOH A2037 -40.760 32.126 22.829 1.00 48.78 O HETATM 2101 O HOH A2038 -36.039 37.611 23.342 1.00 72.02 O HETATM 2102 O HOH A2039 -35.693 31.920 24.014 1.00 41.80 O HETATM 2103 O HOH A2040 -1.411 -6.042 12.458 1.00 52.80 O HETATM 2104 O HOH A2041 -46.728 20.243 14.709 1.00 18.65 O HETATM 2105 O HOH A2042 -52.050 17.152 15.654 1.00 55.43 O HETATM 2106 O HOH A2043 -45.138 19.981 19.207 1.00 49.76 O HETATM 2107 O HOH A2044 -35.552 25.354 5.490 1.00 14.21 O HETATM 2108 O HOH A2045 -19.032 14.046 11.782 1.00 54.32 O HETATM 2109 O HOH A2046 -26.413 28.345 2.054 1.00 28.64 O HETATM 2110 O HOH A2047 -32.587 29.450 1.247 1.00 30.97 O HETATM 2111 O HOH A2048 -22.957 36.938 20.624 1.00 60.18 O HETATM 2112 O HOH A2049 -18.351 33.243 19.734 1.00 38.88 O HETATM 2113 O HOH A2050 -29.312 34.733 22.576 1.00 39.11 O HETATM 2114 O HOH A2051 -34.404 30.666 25.163 1.00 39.90 O HETATM 2115 O HOH A2052 -26.008 26.495 4.238 1.00 30.53 O HETATM 2116 O HOH A2053 -22.711 24.262 16.895 1.00 45.02 O HETATM 2117 O HOH A2054 -37.008 22.926 28.748 1.00 56.15 O HETATM 2118 O HOH A2055 -23.497 12.407 34.279 1.00 31.53 O HETATM 2119 O HOH A2056 -34.255 21.469 -2.540 1.00 40.95 O HETATM 2120 O HOH A2057 -37.975 17.017 1.121 1.00 24.93 O HETATM 2121 O HOH A2058 -26.385 18.226 8.002 1.00 35.14 O HETATM 2122 O HOH A2059 -28.363 16.014 11.459 1.00 54.52 O HETATM 2123 O HOH A2060 -40.243 15.991 1.849 1.00 34.76 O HETATM 2124 O HOH A2061 -33.710 10.686 2.213 1.00 47.10 O HETATM 2125 O HOH A2062 -32.533 8.657 5.698 1.00 29.50 O HETATM 2126 O HOH A2063 -34.065 7.145 4.701 1.00 52.83 O HETATM 2127 O HOH A2064 -17.997 -7.345 21.848 1.00 57.16 O HETATM 2128 O HOH A2065 -47.103 8.744 7.571 1.00 56.69 O HETATM 2129 O HOH A2066 -47.115 8.288 11.336 1.00 30.19 O HETATM 2130 O HOH A2067 -48.836 12.519 11.129 1.00 30.60 O HETATM 2131 O HOH A2068 -42.924 15.987 6.553 1.00 19.68 O HETATM 2132 O HOH A2069 -47.821 16.019 9.290 1.00 33.86 O HETATM 2133 O HOH A2070 -48.186 19.531 12.674 1.00 17.42 O HETATM 2134 O HOH A2071 -13.801 23.334 20.991 1.00 33.63 O HETATM 2135 O HOH A2072 -17.420 20.076 14.143 1.00 43.90 O HETATM 2136 O HOH A2073 -14.016 19.707 14.034 1.00 53.04 O HETATM 2137 O HOH A2074 -41.817 17.503 3.267 1.00 36.11 O HETATM 2138 O HOH A2075 -16.498 15.862 14.354 1.00 19.77 O HETATM 2139 O HOH A2076 -33.860 22.029 0.481 1.00 23.53 O HETATM 2140 O HOH A2077 -38.491 19.507 1.090 1.00 31.39 O HETATM 2141 O HOH A2078 -28.028 6.782 36.278 1.00 61.07 O HETATM 2142 O HOH A2079 -39.884 27.232 1.596 1.00 16.82 O HETATM 2143 O HOH A2080 -4.961 12.132 15.371 1.00 43.50 O HETATM 2144 O HOH A2081 -30.060 33.312 -2.262 1.00 46.52 O HETATM 2145 O HOH A2082 3.403 7.654 17.246 1.00 28.42 O HETATM 2146 O HOH A2083 -25.131 37.926 12.932 1.00 40.76 O HETATM 2147 O HOH A2084 -7.907 18.055 12.578 1.00 47.70 O HETATM 2148 O HOH A2085 -27.915 36.404 16.184 1.00 36.45 O HETATM 2149 O HOH A2086 -27.343 39.660 17.061 1.00 38.07 O HETATM 2150 O HOH A2087 -35.871 43.458 10.006 1.00 58.67 O HETATM 2151 O HOH A2088 -40.145 37.054 14.968 1.00 25.47 O HETATM 2152 O HOH A2089 -0.665 -4.726 10.663 1.00 56.46 O HETATM 2153 O HOH A2090 -39.896 33.922 20.670 1.00 26.79 O HETATM 2154 O HOH A2091 -34.868 35.813 21.754 1.00 52.16 O HETATM 2155 O HOH A2092 -36.893 33.886 21.229 1.00 29.98 O HETATM 2156 O HOH A2093 -44.877 32.501 16.138 1.00 43.30 O HETATM 2157 O HOH A2094 -41.787 36.137 17.141 1.00 34.76 O HETATM 2158 O HOH A2095 -40.421 33.549 9.836 1.00 15.18 O HETATM 2159 O HOH A2096 -45.701 31.159 13.683 1.00 48.61 O HETATM 2160 O HOH A2097 -14.812 14.314 10.463 1.00 43.50 O HETATM 2161 O HOH A2098 -48.749 22.053 11.352 1.00 24.18 O HETATM 2162 O HOH A2099 -51.710 21.496 14.903 1.00 45.01 O HETATM 2163 O HOH A2100 -40.726 21.601 21.925 1.00 27.86 O HETATM 2164 O HOH A2101 -17.372 -0.475 3.816 1.00 58.86 O HETATM 2165 O HOH A2102 -29.242 23.467 14.736 1.00 19.33 O HETATM 2166 O HOH A2103 -28.061 27.459 5.883 1.00 25.23 O HETATM 2167 O HOH A2104 -20.790 13.868 11.882 1.00 61.90 O HETATM 2168 O HOH A2105 -25.571 21.838 10.159 1.00 25.19 O HETATM 2169 O HOH A2106 -38.607 7.839 25.333 1.00 60.88 O HETATM 2170 O HOH A2107 -22.029 39.248 16.720 1.00 70.36 O HETATM 2171 O HOH A2108 -26.615 35.829 14.036 1.00 36.28 O HETATM 2172 O HOH A2109 -23.372 27.869 19.971 1.00 31.55 O HETATM 2173 O HOH A2110 -21.561 34.119 20.710 1.00 60.03 O HETATM 2174 O HOH A2111 -18.176 28.992 18.884 1.00 33.83 O HETATM 2175 O HOH A2112 -27.549 34.978 20.721 1.00 27.89 O HETATM 2176 O HOH A2113 -27.979 25.795 18.674 1.00 35.66 O HETATM 2177 O HOH A2114 -25.195 35.086 22.009 1.00 34.37 O HETATM 2178 O HOH A2115 -21.894 28.665 22.134 1.00 14.85 O HETATM 2179 O HOH A2116 -21.771 34.252 23.537 1.00 34.63 O HETATM 2180 O HOH A2117 -27.747 31.728 25.526 1.00 45.83 O HETATM 2181 O HOH A2118 -28.868 36.749 19.226 1.00 29.53 O HETATM 2182 O HOH A2119 -33.692 33.425 22.417 1.00 32.50 O HETATM 2183 O HOH A2120 -32.082 30.784 23.949 1.00 25.03 O HETATM 2184 O HOH A2121 -36.073 26.636 27.339 1.00 31.51 O HETATM 2185 O HOH A2122 -38.103 30.897 23.466 1.00 32.12 O HETATM 2186 O HOH A2123 -43.776 27.048 21.115 1.00 23.79 O HETATM 2187 O HOH A2124 -30.978 22.426 16.883 1.00 21.48 O HETATM 2188 O HOH A2125 -27.904 16.300 13.802 1.00 45.05 O HETATM 2189 O HOH A2126 -26.136 16.710 16.119 1.00 23.72 O HETATM 2190 O HOH A2127 -28.754 19.927 11.466 1.00 44.73 O HETATM 2191 O HOH A2128 -27.310 21.612 11.390 1.00 34.13 O HETATM 2192 O HOH A2129 -26.909 18.281 24.184 1.00 14.18 O HETATM 2193 O HOH A2130 -24.797 25.575 19.135 1.00 30.47 O HETATM 2194 O HOH A2131 -30.387 28.926 27.383 1.00 26.62 O HETATM 2195 O HOH A2132 -28.158 17.001 27.191 1.00 13.50 O HETATM 2196 O HOH A2133 -34.997 24.383 28.189 1.00 36.93 O HETATM 2197 O HOH A2134 -25.110 13.654 32.008 1.00 23.98 O HETATM 2198 O HOH A2135 -29.287 12.596 32.425 1.00 26.90 O HETATM 2199 O HOH A2136 -28.575 15.479 29.334 1.00 12.21 O HETATM 2200 O HOH A2137 -30.437 13.411 28.570 1.00 30.53 O HETATM 2201 O HOH A2138 -30.833 6.256 23.228 1.00 40.44 O HETATM 2202 O HOH A2139 -28.079 5.974 22.565 1.00 28.26 O HETATM 2203 O HOH A2140 -27.676 4.209 15.546 1.00 55.82 O HETATM 2204 O HOH A2141 -32.416 4.262 22.560 1.00 54.88 O HETATM 2205 O HOH A2142 -28.353 3.394 23.790 1.00 23.31 O HETATM 2206 O HOH A2143 -25.164 -1.295 27.345 1.00 29.88 O HETATM 2207 O HOH A2144 -26.987 -3.710 24.886 1.00 45.72 O HETATM 2208 O HOH A2145 -23.995 0.673 29.921 1.00 22.37 O HETATM 2209 O HOH A2146 -28.922 -6.165 13.999 1.00 37.13 O HETATM 2210 O HOH A2147 -28.319 -8.097 15.144 1.00 42.69 O HETATM 2211 O HOH A2148 -27.179 -6.406 25.332 1.00 55.21 O HETATM 2212 O HOH A2149 -25.677 -11.558 21.012 1.00 55.37 O HETATM 2213 O HOH A2150 -22.575 -6.940 26.241 1.00 33.11 O HETATM 2214 O HOH A2151 -24.498 -3.258 25.552 1.00 23.71 O HETATM 2215 O HOH A2152 -15.464 -4.289 27.420 1.00 24.50 O HETATM 2216 O HOH A2153 -17.918 -7.659 27.209 1.00 33.98 O HETATM 2217 O HOH A2154 -18.738 -6.702 24.165 1.00 22.20 O HETATM 2218 O HOH A2155 -20.274 -6.147 27.385 1.00 26.35 O HETATM 2219 O HOH A2156 -16.865 -3.448 24.897 1.00 18.26 O HETATM 2220 O HOH A2157 -23.009 -2.127 28.941 1.00 17.16 O HETATM 2221 O HOH A2158 -12.614 0.583 31.904 1.00 11.23 O HETATM 2222 O HOH A2159 -7.640 -0.651 29.293 1.00 38.55 O HETATM 2223 O HOH A2160 -11.101 13.496 21.837 1.00 30.06 O HETATM 2224 O HOH A2161 -10.858 16.729 15.978 1.00 20.61 O HETATM 2225 O HOH A2162 -7.887 18.342 16.287 1.00 37.11 O HETATM 2226 O HOH A2163 -12.681 20.878 18.638 1.00 32.88 O HETATM 2227 O HOH A2164 -15.576 21.041 16.036 1.00 22.93 O HETATM 2228 O HOH A2165 -23.939 15.324 16.954 1.00 14.37 O HETATM 2229 O HOH A2166 -17.923 17.864 15.087 1.00 21.68 O HETATM 2230 O HOH A2167 -15.253 15.274 26.319 1.00 27.91 O HETATM 2231 O HOH A2168 -27.335 13.431 30.783 1.00 15.82 O HETATM 2232 O HOH A2169 -29.442 7.635 26.099 1.00 38.76 O HETATM 2233 O HOH A2170 -25.161 1.607 34.407 1.00 17.85 O HETATM 2234 O HOH A2171 -24.502 6.997 41.965 1.00 35.34 O HETATM 2235 O HOH A2172 -23.975 9.823 35.852 1.00 25.48 O HETATM 2236 O HOH A2173 -19.461 11.806 40.458 1.00 34.07 O HETATM 2237 O HOH A2174 -25.510 0.134 31.663 1.00 29.37 O HETATM 2238 O HOH A2175 -28.296 2.139 30.904 1.00 33.85 O HETATM 2239 O HOH A2176 -26.669 8.483 34.432 1.00 38.74 O HETATM 2240 O HOH A2177 -27.347 7.154 25.144 1.00 34.12 O HETATM 2241 O HOH A2178 -20.015 2.987 38.421 1.00 15.59 O HETATM 2242 O HOH A2179 -2.233 12.071 16.440 1.00 46.68 O HETATM 2243 O HOH A2180 -7.975 16.918 16.599 1.00 9.81 O HETATM 2244 O HOH A2181 0.369 18.295 21.769 1.00 15.65 O HETATM 2245 O HOH A2182 -0.065 10.185 17.825 1.00 26.89 O HETATM 2246 O HOH A2183 4.177 14.723 24.617 1.00 18.54 O HETATM 2247 O HOH A2184 -0.235 9.995 25.011 1.00 19.17 O HETATM 2248 O HOH A2185 4.829 6.245 18.522 1.00 36.29 O HETATM 2249 O HOH A2186 4.866 2.708 22.022 1.00 52.51 O HETATM 2250 O HOH A2187 -0.403 -0.440 24.041 1.00 28.93 O HETATM 2251 O HOH A2188 -8.313 -1.592 20.045 1.00 21.73 O HETATM 2252 O HOH A2189 -5.647 -5.358 24.766 1.00 67.21 O HETATM 2253 O HOH A2190 1.870 -0.304 22.136 1.00 46.27 O HETATM 2254 O HOH A2191 -15.778 -4.594 22.532 1.00 31.76 O HETATM 2255 O HOH A2192 -13.581 -6.746 27.218 1.00 45.81 O HETATM 2256 O HOH A2193 -15.039 14.473 16.583 1.00 20.12 O HETATM 2257 O HOH A2194 -8.151 17.112 10.614 1.00 71.20 O HETATM 2258 O HOH A2195 -7.113 12.847 4.790 1.00 51.15 O HETATM 2259 O HOH A2196 -1.833 5.366 10.423 1.00 53.74 O HETATM 2260 O HOH A2197 -4.211 -2.085 8.067 1.00 55.29 O HETATM 2261 O HOH A2198 -1.628 -2.184 9.789 1.00 41.96 O HETATM 2262 O HOH A2199 -3.056 -5.676 16.678 1.00 50.10 O HETATM 2263 O HOH A2200 -12.267 -7.242 22.692 1.00 75.18 O HETATM 2264 O HOH A2201 -7.814 -9.361 22.124 1.00 43.58 O HETATM 2265 O HOH A2202 -19.834 4.384 10.441 1.00 17.47 O HETATM 2266 O HOH A2203 -13.124 4.063 5.968 1.00 49.05 O HETATM 2267 O HOH A2204 -15.398 1.663 8.202 1.00 31.36 O HETATM 2268 O HOH A2205 -20.666 9.703 9.731 1.00 57.43 O HETATM 2269 O HOH A2206 -16.285 14.201 9.064 1.00 39.75 O HETATM 2270 O HOH A2207 -11.385 10.526 6.723 1.00 34.44 O HETATM 2271 O HOH A2208 -12.580 0.618 4.892 1.00 48.14 O HETATM 2272 O HOH A2209 -1.174 -4.858 6.648 1.00 69.04 O HETATM 2273 O HOH A2210 -14.263 0.271 6.296 1.00 44.23 O HETATM 2274 O HOH A2211 -16.396 -6.034 19.693 1.00 29.81 O HETATM 2275 O HOH A2212 -22.542 -8.826 17.819 1.00 30.03 O HETATM 2276 O HOH A2213 -16.547 0.914 5.100 1.00 57.68 O HETATM 2277 O HOH A2214 -23.636 7.356 5.579 1.00 30.52 O HETATM 2278 O HOH A2215 -25.702 5.710 4.396 1.00 32.26 O HETATM 2279 O HOH A2216 -21.813 6.232 8.005 1.00 21.84 O HETATM 2280 O HOH A2217 -26.690 12.032 8.702 1.00 35.83 O HETATM 2281 O HOH A2218 -22.649 11.191 11.006 1.00 33.54 O HETATM 2282 O HOH A2219 -29.154 14.288 9.945 1.00 18.71 O HETATM 2283 O HOH A2220 -29.385 13.610 3.185 1.00 49.26 O HETATM 2284 O HOH A2221 -31.372 11.721 3.184 1.00 36.20 O HETATM 2285 O HOH A2222 -35.306 5.791 18.890 1.00 44.63 O HETATM 2286 O HOH A2223 -30.232 12.582 20.027 1.00 28.68 O HETATM 2287 O HOH A2224 -31.995 13.393 23.035 1.00 19.74 O HETATM 2288 O HOH A2225 -39.582 12.232 26.652 1.00 51.97 O HETATM 2289 O HOH A2226 -36.605 6.897 21.849 1.00 35.50 O HETATM 2290 O HOH A2227 -40.295 9.691 25.264 1.00 37.36 O HETATM 2291 O HOH A2228 -36.990 11.717 26.696 1.00 42.20 O END