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Diffstat (limited to 'plip/test/pdb/2q8q.pdb')
| -rw-r--r-- | plip/test/pdb/2q8q.pdb | 2953 |
1 files changed, 0 insertions, 2953 deletions
diff --git a/plip/test/pdb/2q8q.pdb b/plip/test/pdb/2q8q.pdb deleted file mode 100644 index 2bd90cf..0000000 --- a/plip/test/pdb/2q8q.pdb +++ /dev/null @@ -1,2953 +0,0 @@ -HEADER METAL TRANSPORT 11-JUN-07 2Q8Q -TITLE CRYSTAL STRUCTURE OF S. AUREUS ISDE COMPLEXED WITH HEME -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: IRON-REGULATED SURFACE DETERMINANT E; -COMPND 3 CHAIN: A; -COMPND 4 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; -SOURCE 3 ORGANISM_TAXID: 158879; -SOURCE 4 STRAIN: N315; -SOURCE 5 GENE: ISDA; -SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; -SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; -SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET28A -KEYWDS HELICAL BACKBONE METAL RECEPTOR SUPERFAMILY, METAL TRANSPORT -EXPDTA X-RAY DIFFRACTION -AUTHOR J.C.GRIGG,M.E.MURPHY -REVDAT 4 13-JUL-11 2Q8Q 1 VERSN -REVDAT 3 24-FEB-09 2Q8Q 1 VERSN -REVDAT 2 09-OCT-07 2Q8Q 1 JRNL -REVDAT 1 31-JUL-07 2Q8Q 0 -JRNL AUTH J.C.GRIGG,C.L.VERMEIREN,D.E.HEINRICHS,M.E.MURPHY -JRNL TITL HEME COORDINATION BY STAPHYLOCOCCUS AUREUS ISDE. -JRNL REF J.BIOL.CHEM. V. 282 28815 2007 -JRNL REFN ISSN 0021-9258 -JRNL PMID 17666394 -JRNL DOI 10.1074/JBC.M704602200 -REMARK 2 -REMARK 2 RESOLUTION. 2.15 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : REFMAC 5.2.0019 -REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON -REMARK 3 -REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 -REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 -REMARK 3 NUMBER OF REFLECTIONS : 16264 -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) : 0.205 -REMARK 3 R VALUE (WORKING SET) : 0.202 -REMARK 3 FREE R VALUE : 0.253 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 -REMARK 3 FREE R VALUE TEST SET COUNT : 869 -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) : 2.15 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.21 -REMARK 3 REFLECTION IN BIN (WORKING SET) : 1182 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.28 -REMARK 3 BIN R VALUE (WORKING SET) : 0.2540 -REMARK 3 BIN FREE R VALUE SET COUNT : 63 -REMARK 3 BIN FREE R VALUE : 0.3360 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 2076 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 43 -REMARK 3 SOLVENT ATOMS : 246 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 B VALUE TYPE : LIKELY RESIDUAL -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.68 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 1.45000 -REMARK 3 B22 (A**2) : 1.45000 -REMARK 3 B33 (A**2) : -2.90000 -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): 0.261 -REMARK 3 ESU BASED ON FREE R VALUE (A): 0.212 -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.151 -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 10.222 -REMARK 3 -REMARK 3 CORRELATION COEFFICIENTS. -REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.951 -REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT -REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2169 ; 0.012 ; 0.022 -REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2939 ; 1.304 ; 2.041 -REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL -REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 257 ; 5.715 ; 5.000 -REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 93 ;35.595 ;25.914 -REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 414 ;16.652 ;15.000 -REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 5 ;21.539 ;15.000 -REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 317 ; 0.094 ; 0.200 -REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1601 ; 0.004 ; 0.020 -REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 987 ; 0.186 ; 0.200 -REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1471 ; 0.299 ; 0.200 -REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 188 ; 0.157 ; 0.200 -REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL -REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 10 ; 0.112 ; 0.200 -REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 19 ; 0.159 ; 0.200 -REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1335 ; 0.562 ; 1.500 -REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2104 ; 0.888 ; 2.000 -REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 952 ; 1.546 ; 3.000 -REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 833 ; 2.315 ; 4.500 -REMARK 3 -REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS STATISTICS -REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 6 -REMARK 3 -REMARK 3 TLS GROUP : 1 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 32 A 71 -REMARK 3 ORIGIN FOR THE GROUP (A): 69.1016 50.4619 60.3705 -REMARK 3 T TENSOR -REMARK 3 T11: 0.1051 T22: 0.0537 -REMARK 3 T33: 0.0371 T12: -0.0120 -REMARK 3 T13: -0.0683 T23: 0.0030 -REMARK 3 L TENSOR -REMARK 3 L11: 1.4541 L22: 3.0939 -REMARK 3 L33: 5.9627 L12: 0.2421 -REMARK 3 L13: 0.4299 L23: 0.3459 -REMARK 3 S TENSOR -REMARK 3 S11: -0.3005 S12: 0.0770 S13: 0.1405 -REMARK 3 S21: 0.1236 S22: 0.0935 S23: -0.2758 -REMARK 3 S31: -0.4398 S32: 0.4382 S33: 0.2069 -REMARK 3 -REMARK 3 TLS GROUP : 2 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 72 A 115 -REMARK 3 ORIGIN FOR THE GROUP (A): 73.3680 44.0323 48.6007 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0767 T22: 0.1993 -REMARK 3 T33: 0.0061 T12: -0.0033 -REMARK 3 T13: 0.0892 T23: 0.0035 -REMARK 3 L TENSOR -REMARK 3 L11: 3.0289 L22: 4.3891 -REMARK 3 L33: 4.2957 L12: 1.2127 -REMARK 3 L13: 1.6594 L23: 0.7985 -REMARK 3 S TENSOR -REMARK 3 S11: -0.1804 S12: 0.4226 S13: -0.0952 -REMARK 3 S21: -0.5646 S22: 0.1723 S23: -0.4697 -REMARK 3 S31: -0.0425 S32: 0.8365 S33: 0.0081 -REMARK 3 -REMARK 3 TLS GROUP : 3 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 116 A 209 -REMARK 3 ORIGIN FOR THE GROUP (A): 54.0517 34.9599 60.0654 -REMARK 3 T TENSOR -REMARK 3 T11: 0.1333 T22: 0.0109 -REMARK 3 T33: 0.0306 T12: 0.0330 -REMARK 3 T13: 0.0161 T23: -0.0250 -REMARK 3 L TENSOR -REMARK 3 L11: 1.1236 L22: 0.8703 -REMARK 3 L33: 1.3689 L12: 0.2913 -REMARK 3 L13: 0.2632 L23: 0.2331 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0737 S12: -0.0045 S13: -0.2488 -REMARK 3 S21: 0.1311 S22: 0.0415 S23: 0.0287 -REMARK 3 S31: 0.1253 S32: -0.0131 S33: 0.0322 -REMARK 3 -REMARK 3 TLS GROUP : 4 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 210 A 218 -REMARK 3 ORIGIN FOR THE GROUP (A): 42.7143 31.0382 40.3205 -REMARK 3 T TENSOR -REMARK 3 T11: 0.5937 T22: 0.4231 -REMARK 3 T33: 0.4247 T12: -0.2794 -REMARK 3 T13: -0.1701 T23: -0.1294 -REMARK 3 L TENSOR -REMARK 3 L11: 49.4913 L22: 11.8007 -REMARK 3 L33: 1.1814 L12: 20.7974 -REMARK 3 L13: 4.5206 L23: 3.4334 -REMARK 3 S TENSOR -REMARK 3 S11: 1.0254 S12: 2.2705 S13: -0.6450 -REMARK 3 S21: -0.4148 S22: 0.1652 S23: 1.4428 -REMARK 3 S31: 0.2661 S32: -0.3748 S33: -1.1906 -REMARK 3 -REMARK 3 TLS GROUP : 5 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 219 A 240 -REMARK 3 ORIGIN FOR THE GROUP (A): 44.0573 45.1522 47.3063 -REMARK 3 T TENSOR -REMARK 3 T11: 0.1121 T22: 0.0011 -REMARK 3 T33: 0.0367 T12: 0.0596 -REMARK 3 T13: -0.0600 T23: -0.0175 -REMARK 3 L TENSOR -REMARK 3 L11: 4.6902 L22: 4.7199 -REMARK 3 L33: 3.7544 L12: 2.4143 -REMARK 3 L13: -1.0519 L23: -0.6110 -REMARK 3 S TENSOR -REMARK 3 S11: -0.1177 S12: 0.1314 S13: 0.4687 -REMARK 3 S21: -0.1557 S22: 0.0045 S23: 0.2991 -REMARK 3 S31: -0.5450 S32: -0.2244 S33: 0.1132 -REMARK 3 -REMARK 3 TLS GROUP : 6 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 241 A 289 -REMARK 3 ORIGIN FOR THE GROUP (A): 41.3582 42.6121 53.5834 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0966 T22: -0.0443 -REMARK 3 T33: 0.0452 T12: 0.0525 -REMARK 3 T13: -0.0027 T23: -0.0343 -REMARK 3 L TENSOR -REMARK 3 L11: 3.5702 L22: 2.1759 -REMARK 3 L33: 3.6738 L12: 0.2880 -REMARK 3 L13: 0.1421 L23: -0.1244 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0913 S12: 0.1208 S13: 0.1631 -REMARK 3 S21: 0.0453 S22: -0.0163 S23: 0.3296 -REMARK 3 S31: -0.2402 S32: -0.3257 S33: 0.1076 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : MASK -REMARK 3 PARAMETERS FOR MASK CALCULATION -REMARK 3 VDW PROBE RADIUS : 1.40 -REMARK 3 ION PROBE RADIUS : 0.80 -REMARK 3 SHRINKAGE RADIUS : 0.80 -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING -REMARK 3 POSITIONS -REMARK 4 -REMARK 4 2Q8Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-07. -REMARK 100 THE RCSB ID CODE IS RCSB043290. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 12-MAR-07 -REMARK 200 TEMPERATURE (KELVIN) : 77 -REMARK 200 PH : 5.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SSRL -REMARK 200 BEAMLINE : BL9-2 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 -REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL MONOCHROMATOR -REMARK 200 OPTICS : FLAT COLLIMATING MIRROR, DOUBLE -REMARK 200 CRYSTAL MONOCHROMATOR, TOROID -REMARK 200 FOCUSING MIRROR -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 -REMARK 200 DATA SCALING SOFTWARE : HKL -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17270 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.150 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 -REMARK 200 DATA REDUNDANCY : 6.300 -REMARK 200 R MERGE (I) : 0.05800 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 21.1000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.15 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.23 -REMARK 200 COMPLETENESS FOR SHELL (%) : 99.6 -REMARK 200 DATA REDUNDANCY IN SHELL : 5.80 -REMARK 200 R MERGE FOR SHELL (I) : 0.36300 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: MOLREP -REMARK 200 STARTING MODEL: PDB ENTRY 2Q8P -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 51.23 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM MES, 0.2M AMMONIUM ACETATE, 28% -REMARK 280 PEG 4000, PH 5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K -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 72.49650 -REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 32.10950 -REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 32.10950 -REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 108.74475 -REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 32.10950 -REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 32.10950 -REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 36.24825 -REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 32.10950 -REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 32.10950 -REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 108.74475 -REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 32.10950 -REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 32.10950 -REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 36.24825 -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 72.49650 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 GLY A 30 -REMARK 465 SER A 31 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION -REMARK 500 GLU A 214 CG GLU A 214 CD 0.094 -REMARK 500 GLU A 214 CD GLU A 214 OE2 0.112 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND ANGLES -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 -REMARK 500 GLU A 214 OE1 - CD - OE2 ANGL. DEV. = 7.4 DEGREES -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 ARG A 138 36.92 -141.08 -REMARK 500 LEU A 216 6.86 -60.83 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 620 -REMARK 620 METAL COORDINATION -REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 HEM A 300 FE -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 MET A 78 SD -REMARK 620 2 HEM A 300 NA 86.4 -REMARK 620 3 HEM A 300 NB 86.3 87.6 -REMARK 620 4 HEM A 300 NC 88.7 174.0 88.8 -REMARK 620 5 HEM A 300 ND 92.0 92.7 178.2 90.8 -REMARK 620 6 HIS A 229 NE2 177.9 93.3 91.6 91.5 90.1 -REMARK 620 N 1 2 3 4 5 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 300 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 2Q8P RELATED DB: PDB -DBREF 2Q8Q A 32 289 UNP Q7A652 Q7A652_STAAN 32 289 -SEQADV 2Q8Q GLY A 30 UNP Q7A652 EXPRESSION TAG -SEQADV 2Q8Q SER A 31 UNP Q7A652 EXPRESSION TAG -SEQRES 1 A 260 GLY SER GLY GLU PHE ARG ILE VAL PRO THR THR VAL ALA -SEQRES 2 A 260 LEU THR MET THR LEU ASP LYS LEU ASP LEU PRO ILE VAL -SEQRES 3 A 260 GLY LYS PRO THR SER TYR LYS THR LEU PRO ASN ARG TYR -SEQRES 4 A 260 LYS ASP VAL PRO GLU ILE GLY GLN PRO MET GLU PRO ASN -SEQRES 5 A 260 VAL GLU ALA VAL LYS LYS LEU LYS PRO THR HIS VAL LEU -SEQRES 6 A 260 SER VAL SER THR ILE LYS ASP GLU MET GLN PRO PHE TYR -SEQRES 7 A 260 LYS GLN LEU ASN MET LYS GLY TYR PHE TYR ASP PHE ASP -SEQRES 8 A 260 SER LEU LYS GLY MET GLN LYS SER ILE THR GLN LEU GLY -SEQRES 9 A 260 ASP GLN PHE ASN ARG LYS ALA GLN ALA LYS GLU LEU ASN -SEQRES 10 A 260 ASP HIS LEU ASN SER VAL LYS GLN LYS ILE GLU ASN LYS -SEQRES 11 A 260 ALA ALA LYS GLN LYS LYS HIS PRO LYS VAL LEU ILE LEU -SEQRES 12 A 260 MET GLY VAL PRO GLY SER TYR LEU VAL ALA THR ASP LYS -SEQRES 13 A 260 SER TYR ILE GLY ASP LEU VAL LYS ILE ALA GLY GLY GLU -SEQRES 14 A 260 ASN VAL ILE LYS VAL LYS ASP ARG GLN TYR ILE SER SER -SEQRES 15 A 260 ASN THR GLU ASN LEU LEU ASN ILE ASN PRO ASP ILE ILE -SEQRES 16 A 260 LEU ARG LEU PRO HIS GLY MET PRO GLU GLU VAL LYS LYS -SEQRES 17 A 260 MET PHE GLN LYS GLU PHE LYS GLN ASN ASP ILE TRP LYS -SEQRES 18 A 260 HIS PHE LYS ALA VAL LYS ASN ASN HIS VAL TYR ASP LEU -SEQRES 19 A 260 GLU GLU VAL PRO PHE GLY ILE THR ALA ASN VAL ASP ALA -SEQRES 20 A 260 ASP LYS ALA MET THR GLN LEU TYR ASP LEU PHE TYR LYS -HET HEM A 300 43 -HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE -HETSYN HEM HEME -FORMUL 2 HEM C34 H32 FE N4 O4 -FORMUL 3 HOH *246(H2 O) -HELIX 1 1 THR A 40 LEU A 50 1 11 -HELIX 2 2 PRO A 65 LYS A 69 5 5 -HELIX 3 3 ASN A 81 LEU A 88 1 8 -HELIX 4 4 ILE A 99 ASN A 111 1 13 -HELIX 5 5 SER A 121 PHE A 136 1 16 -HELIX 6 6 ARG A 138 GLN A 163 1 26 -HELIX 7 7 SER A 186 ALA A 195 1 10 -HELIX 8 8 MET A 231 ASN A 246 1 16 -HELIX 9 9 ILE A 248 HIS A 251 5 4 -HELIX 10 10 PHE A 252 ASN A 257 1 6 -HELIX 11 11 ASP A 275 TYR A 288 1 14 -SHEET 1 A 3 ILE A 36 PRO A 38 0 -SHEET 2 A 3 HIS A 92 VAL A 96 1 O LEU A 94 N VAL A 37 -SHEET 3 A 3 TYR A 115 TYR A 117 1 O TYR A 115 N SER A 95 -SHEET 1 B 4 GLU A 198 ASN A 199 0 -SHEET 2 B 4 LYS A 168 VAL A 175 1 N VAL A 169 O GLU A 198 -SHEET 3 B 4 SER A 178 ALA A 182 -1 O LEU A 180 N MET A 173 -SHEET 4 B 4 TYR A 208 SER A 210 -1 O ILE A 209 N VAL A 181 -SHEET 1 C 4 GLU A 198 ASN A 199 0 -SHEET 2 C 4 LYS A 168 VAL A 175 1 N VAL A 169 O GLU A 198 -SHEET 3 C 4 ILE A 223 PRO A 228 1 O LEU A 227 N GLY A 174 -SHEET 4 C 4 VAL A 260 ASP A 262 1 O TYR A 261 N ARG A 226 -LINK SD MET A 78 FE HEM A 300 1555 1555 2.28 -LINK NE2 HIS A 229 FE HEM A 300 1555 1555 2.01 -CISPEP 1 VAL A 266 PRO A 267 0 10.82 -SITE 1 AC1 20 THR A 40 VAL A 41 ALA A 42 SER A 60 -SITE 2 AC1 20 TYR A 61 LYS A 62 GLN A 76 PRO A 77 -SITE 3 AC1 20 MET A 78 ILE A 99 ASN A 137 PRO A 176 -SITE 4 AC1 20 HIS A 229 GLY A 230 ILE A 270 THR A 271 -SITE 5 AC1 20 HOH A 307 HOH A 313 HOH A 316 HOH A 369 -CRYST1 64.219 64.219 144.993 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 0.015572 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.015572 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.006897 0.00000 -ATOM 1 N GLY A 32 86.838 42.472 65.065 1.00 36.27 N -ATOM 2 CA GLY A 32 85.662 42.469 65.988 1.00 36.07 C -ATOM 3 C GLY A 32 84.604 43.504 65.641 1.00 36.09 C -ATOM 4 O GLY A 32 83.419 43.326 65.976 1.00 35.97 O -ATOM 5 N GLU A 33 85.037 44.581 64.970 1.00 35.69 N -ATOM 6 CA GLU A 33 84.170 45.709 64.576 1.00 35.04 C -ATOM 7 C GLU A 33 83.248 45.402 63.402 1.00 33.91 C -ATOM 8 O GLU A 33 83.703 44.957 62.347 1.00 33.91 O -ATOM 9 CB GLU A 33 85.002 46.959 64.256 1.00 35.50 C -ATOM 10 CG GLU A 33 85.151 47.938 65.421 1.00 37.16 C -ATOM 11 CD GLU A 33 83.886 48.761 65.696 1.00 39.52 C -ATOM 12 OE1 GLU A 33 82.808 48.477 65.112 1.00 39.36 O -ATOM 13 OE2 GLU A 33 83.979 49.706 66.511 1.00 40.68 O -ATOM 14 N PHE A 34 81.955 45.650 63.607 1.00 32.56 N -ATOM 15 CA PHE A 34 80.928 45.363 62.614 1.00 31.23 C -ATOM 16 C PHE A 34 80.489 46.638 61.926 1.00 30.59 C -ATOM 17 O PHE A 34 80.303 47.676 62.576 1.00 30.66 O -ATOM 18 CB PHE A 34 79.703 44.703 63.253 1.00 30.80 C -ATOM 19 CG PHE A 34 80.002 43.424 63.965 1.00 31.47 C -ATOM 20 CD1 PHE A 34 80.637 42.372 63.307 1.00 31.86 C -ATOM 21 CD2 PHE A 34 79.636 43.257 65.297 1.00 31.53 C -ATOM 22 CE1 PHE A 34 80.922 41.185 63.971 1.00 31.06 C -ATOM 23 CE2 PHE A 34 79.911 42.071 65.963 1.00 32.07 C -ATOM 24 CZ PHE A 34 80.556 41.033 65.295 1.00 31.32 C -ATOM 25 N ARG A 35 80.319 46.547 60.612 1.00 29.19 N -ATOM 26 CA ARG A 35 79.750 47.621 59.815 1.00 28.06 C -ATOM 27 C ARG A 35 78.600 47.016 58.999 1.00 27.88 C -ATOM 28 O ARG A 35 78.822 46.363 57.973 1.00 28.12 O -ATOM 29 CB ARG A 35 80.828 48.273 58.934 1.00 27.90 C -ATOM 30 CG ARG A 35 81.929 49.004 59.726 1.00 27.03 C -ATOM 31 CD ARG A 35 83.017 49.597 58.820 1.00 27.55 C -ATOM 32 NE ARG A 35 82.484 50.607 57.896 1.00 27.31 N -ATOM 33 CZ ARG A 35 82.183 51.862 58.235 1.00 27.07 C -ATOM 34 NH1 ARG A 35 82.359 52.285 59.487 1.00 26.25 N -ATOM 35 NH2 ARG A 35 81.704 52.700 57.322 1.00 24.61 N -ATOM 36 N ILE A 36 77.376 47.214 59.482 1.00 26.74 N -ATOM 37 CA ILE A 36 76.225 46.465 58.998 1.00 26.06 C -ATOM 38 C ILE A 36 75.355 47.343 58.107 1.00 25.79 C -ATOM 39 O ILE A 36 75.030 48.465 58.470 1.00 25.40 O -ATOM 40 CB ILE A 36 75.382 45.887 60.180 1.00 25.88 C -ATOM 41 CG1 ILE A 36 76.263 45.051 61.119 1.00 26.24 C -ATOM 42 CG2 ILE A 36 74.228 45.005 59.671 1.00 25.45 C -ATOM 43 CD1 ILE A 36 75.669 44.844 62.526 1.00 25.44 C -ATOM 44 N VAL A 37 75.028 46.848 56.919 1.00 25.82 N -ATOM 45 CA VAL A 37 73.983 47.482 56.113 1.00 26.33 C -ATOM 46 C VAL A 37 72.759 46.565 55.877 1.00 26.19 C -ATOM 47 O VAL A 37 72.831 45.569 55.153 1.00 26.24 O -ATOM 48 CB VAL A 37 74.510 48.292 54.845 1.00 26.61 C -ATOM 49 CG1 VAL A 37 76.035 48.278 54.704 1.00 26.54 C -ATOM 50 CG2 VAL A 37 73.778 47.940 53.546 1.00 26.77 C -ATOM 51 N PRO A 38 71.649 46.880 56.556 1.00 26.19 N -ATOM 52 CA PRO A 38 70.359 46.271 56.274 1.00 26.68 C -ATOM 53 C PRO A 38 69.841 46.846 54.971 1.00 26.86 C -ATOM 54 O PRO A 38 69.885 48.070 54.774 1.00 27.07 O -ATOM 55 CB PRO A 38 69.485 46.743 57.440 1.00 26.55 C -ATOM 56 CG PRO A 38 70.079 48.021 57.858 1.00 26.44 C -ATOM 57 CD PRO A 38 71.565 47.840 57.668 1.00 26.61 C -ATOM 58 N THR A 39 69.377 45.980 54.076 1.00 26.83 N -ATOM 59 CA THR A 39 68.892 46.454 52.785 1.00 26.88 C -ATOM 60 C THR A 39 67.372 46.505 52.746 1.00 26.59 C -ATOM 61 O THR A 39 66.808 47.005 51.789 1.00 27.07 O -ATOM 62 CB THR A 39 69.453 45.647 51.575 1.00 26.88 C -ATOM 63 OG1 THR A 39 68.971 44.298 51.618 1.00 27.90 O -ATOM 64 CG2 THR A 39 70.987 45.645 51.574 1.00 25.81 C -ATOM 65 N THR A 40 66.705 45.997 53.779 1.00 26.21 N -ATOM 66 CA THR A 40 65.260 46.175 53.859 1.00 25.42 C -ATOM 67 C THR A 40 64.840 46.976 55.084 1.00 25.17 C -ATOM 68 O THR A 40 65.608 47.127 56.031 1.00 25.00 O -ATOM 69 CB THR A 40 64.480 44.840 53.830 1.00 25.22 C -ATOM 70 OG1 THR A 40 64.587 44.193 55.101 1.00 25.87 O -ATOM 71 CG2 THR A 40 64.956 43.908 52.713 1.00 24.83 C -ATOM 72 N VAL A 41 63.611 47.492 55.042 1.00 25.01 N -ATOM 73 CA VAL A 41 63.018 48.223 56.146 1.00 24.69 C -ATOM 74 C VAL A 41 62.765 47.321 57.361 1.00 24.43 C -ATOM 75 O VAL A 41 63.061 47.713 58.462 1.00 24.54 O -ATOM 76 CB VAL A 41 61.713 48.951 55.735 1.00 24.64 C -ATOM 77 CG1 VAL A 41 61.113 49.694 56.940 1.00 23.93 C -ATOM 78 CG2 VAL A 41 61.976 49.921 54.576 1.00 24.36 C -ATOM 79 N ALA A 42 62.228 46.121 57.154 1.00 24.87 N -ATOM 80 CA ALA A 42 62.071 45.135 58.243 1.00 25.93 C -ATOM 81 C ALA A 42 63.380 44.771 58.953 1.00 26.24 C -ATOM 82 O ALA A 42 63.399 44.657 60.188 1.00 26.55 O -ATOM 83 CB ALA A 42 61.349 43.852 57.744 1.00 25.26 C -ATOM 84 N LEU A 43 64.454 44.577 58.174 1.00 26.90 N -ATOM 85 CA LEU A 43 65.790 44.334 58.737 1.00 27.32 C -ATOM 86 C LEU A 43 66.318 45.528 59.537 1.00 27.25 C -ATOM 87 O LEU A 43 66.843 45.361 60.629 1.00 27.84 O -ATOM 88 CB LEU A 43 66.801 43.901 57.662 1.00 26.99 C -ATOM 89 CG LEU A 43 66.690 42.455 57.142 1.00 26.78 C -ATOM 90 CD1 LEU A 43 67.443 42.310 55.835 1.00 26.62 C -ATOM 91 CD2 LEU A 43 67.179 41.408 58.149 1.00 25.32 C -ATOM 92 N THR A 44 66.158 46.728 58.999 1.00 27.29 N -ATOM 93 CA THR A 44 66.485 47.976 59.715 1.00 26.77 C -ATOM 94 C THR A 44 65.734 48.115 61.057 1.00 26.61 C -ATOM 95 O THR A 44 66.320 48.478 62.071 1.00 26.85 O -ATOM 96 CB THR A 44 66.215 49.201 58.803 1.00 26.60 C -ATOM 97 OG1 THR A 44 66.980 49.058 57.602 1.00 26.87 O -ATOM 98 CG2 THR A 44 66.613 50.532 59.475 1.00 27.42 C -ATOM 99 N MET A 45 64.445 47.803 61.065 1.00 26.01 N -ATOM 100 CA MET A 45 63.672 47.891 62.283 1.00 26.16 C -ATOM 101 C MET A 45 64.057 46.813 63.324 1.00 26.20 C -ATOM 102 O MET A 45 63.952 47.054 64.541 1.00 25.61 O -ATOM 103 CB MET A 45 62.178 47.876 61.966 1.00 26.01 C -ATOM 104 CG MET A 45 61.693 49.236 61.475 1.00 26.48 C -ATOM 105 SD MET A 45 60.043 49.230 60.791 1.00 27.36 S -ATOM 106 CE MET A 45 59.041 49.031 62.288 1.00 26.46 C -ATOM 107 N THR A 46 64.518 45.660 62.827 1.00 25.35 N -ATOM 108 CA THR A 46 64.991 44.553 63.655 1.00 25.58 C -ATOM 109 C THR A 46 66.319 44.902 64.306 1.00 25.37 C -ATOM 110 O THR A 46 66.515 44.625 65.484 1.00 25.67 O -ATOM 111 CB THR A 46 65.122 43.223 62.850 1.00 25.33 C -ATOM 112 OG1 THR A 46 63.871 42.909 62.225 1.00 25.51 O -ATOM 113 CG2 THR A 46 65.498 42.067 63.762 1.00 25.95 C -ATOM 114 N LEU A 47 67.224 45.514 63.545 1.00 25.21 N -ATOM 115 CA LEU A 47 68.507 45.944 64.097 1.00 25.61 C -ATOM 116 C LEU A 47 68.330 46.998 65.180 1.00 25.39 C -ATOM 117 O LEU A 47 69.059 46.986 66.156 1.00 26.00 O -ATOM 118 CB LEU A 47 69.461 46.425 63.010 1.00 25.47 C -ATOM 119 CG LEU A 47 69.838 45.325 62.024 1.00 27.06 C -ATOM 120 CD1 LEU A 47 70.639 45.906 60.873 1.00 26.54 C -ATOM 121 CD2 LEU A 47 70.601 44.200 62.704 1.00 26.13 C -ATOM 122 N ASP A 48 67.334 47.872 65.020 1.00 25.34 N -ATOM 123 CA ASP A 48 66.997 48.871 66.044 1.00 24.60 C -ATOM 124 C ASP A 48 66.517 48.232 67.337 1.00 24.03 C -ATOM 125 O ASP A 48 66.987 48.612 68.416 1.00 24.07 O -ATOM 126 CB ASP A 48 65.961 49.868 65.508 1.00 24.50 C -ATOM 127 CG ASP A 48 65.442 50.825 66.583 1.00 25.32 C -ATOM 128 OD1 ASP A 48 66.198 51.740 67.009 1.00 25.56 O -ATOM 129 OD2 ASP A 48 64.260 50.668 66.987 1.00 25.72 O -ATOM 130 N LYS A 49 65.609 47.253 67.243 1.00 23.47 N -ATOM 131 CA LYS A 49 65.208 46.470 68.434 1.00 23.61 C -ATOM 132 C LYS A 49 66.394 45.791 69.138 1.00 23.41 C -ATOM 133 O LYS A 49 66.379 45.606 70.354 1.00 23.33 O -ATOM 134 CB LYS A 49 64.138 45.414 68.085 1.00 24.09 C -ATOM 135 CG LYS A 49 62.785 45.975 67.627 1.00 24.13 C -ATOM 136 CD LYS A 49 62.076 46.717 68.752 1.00 26.83 C -ATOM 137 CE LYS A 49 60.745 47.276 68.278 1.00 26.88 C -ATOM 138 NZ LYS A 49 59.893 47.746 69.403 1.00 27.69 N -ATOM 139 N LEU A 50 67.415 45.422 68.371 1.00 23.31 N -ATOM 140 CA LEU A 50 68.594 44.743 68.910 1.00 24.39 C -ATOM 141 C LEU A 50 69.688 45.736 69.381 1.00 24.67 C -ATOM 142 O LEU A 50 70.741 45.319 69.854 1.00 24.73 O -ATOM 143 CB LEU A 50 69.144 43.755 67.869 1.00 24.08 C -ATOM 144 CG LEU A 50 68.695 42.283 67.851 1.00 26.63 C -ATOM 145 CD1 LEU A 50 67.270 41.992 68.398 1.00 26.77 C -ATOM 146 CD2 LEU A 50 68.903 41.664 66.468 1.00 25.39 C -ATOM 147 N ASP A 51 69.421 47.040 69.262 1.00 24.97 N -ATOM 148 CA ASP A 51 70.299 48.094 69.799 1.00 25.90 C -ATOM 149 C ASP A 51 71.634 48.123 69.029 1.00 25.70 C -ATOM 150 O ASP A 51 72.725 48.250 69.611 1.00 26.14 O -ATOM 151 CB ASP A 51 70.498 47.867 71.308 1.00 26.04 C -ATOM 152 CG ASP A 51 71.076 49.072 72.029 1.00 28.38 C -ATOM 153 OD1 ASP A 51 71.310 48.951 73.259 1.00 28.05 O -ATOM 154 OD2 ASP A 51 71.295 50.132 71.387 1.00 32.14 O -ATOM 155 N LEU A 52 71.530 47.969 67.712 1.00 25.37 N -ATOM 156 CA LEU A 52 72.695 47.848 66.857 1.00 24.84 C -ATOM 157 C LEU A 52 72.834 49.059 65.972 1.00 24.99 C -ATOM 158 O LEU A 52 71.855 49.473 65.323 1.00 24.71 O -ATOM 159 CB LEU A 52 72.597 46.594 65.985 1.00 24.65 C -ATOM 160 CG LEU A 52 72.989 45.291 66.687 1.00 24.16 C -ATOM 161 CD1 LEU A 52 72.438 44.100 65.958 1.00 21.94 C -ATOM 162 CD2 LEU A 52 74.502 45.186 66.845 1.00 21.58 C -ATOM 163 N PRO A 53 74.045 49.638 65.937 1.00 24.98 N -ATOM 164 CA PRO A 53 74.338 50.682 64.952 1.00 25.31 C -ATOM 165 C PRO A 53 74.463 50.091 63.537 1.00 25.31 C -ATOM 166 O PRO A 53 74.804 48.912 63.370 1.00 25.45 O -ATOM 167 CB PRO A 53 75.685 51.237 65.413 1.00 24.92 C -ATOM 168 CG PRO A 53 76.325 50.093 66.158 1.00 26.10 C -ATOM 169 CD PRO A 53 75.202 49.339 66.806 1.00 25.40 C -ATOM 170 N ILE A 54 74.185 50.913 62.537 1.00 25.24 N -ATOM 171 CA ILE A 54 74.318 50.527 61.129 1.00 25.36 C -ATOM 172 C ILE A 54 75.123 51.602 60.357 1.00 25.51 C -ATOM 173 O ILE A 54 75.215 52.749 60.809 1.00 25.25 O -ATOM 174 CB ILE A 54 72.932 50.271 60.470 1.00 25.39 C -ATOM 175 CG1 ILE A 54 72.106 51.565 60.381 1.00 25.54 C -ATOM 176 CG2 ILE A 54 72.177 49.152 61.206 1.00 25.65 C -ATOM 177 CD1 ILE A 54 70.799 51.421 59.586 1.00 24.76 C -ATOM 178 N VAL A 55 75.710 51.234 59.218 1.00 25.60 N -ATOM 179 CA VAL A 55 76.481 52.206 58.407 1.00 25.75 C -ATOM 180 C VAL A 55 75.741 52.661 57.127 1.00 25.77 C -ATOM 181 O VAL A 55 76.103 53.668 56.526 1.00 25.76 O -ATOM 182 CB VAL A 55 77.962 51.747 58.102 1.00 25.63 C -ATOM 183 CG1 VAL A 55 78.739 51.510 59.399 1.00 25.96 C -ATOM 184 CG2 VAL A 55 78.012 50.521 57.185 1.00 24.95 C -ATOM 185 N GLY A 56 74.693 51.931 56.737 1.00 26.03 N -ATOM 186 CA GLY A 56 73.821 52.339 55.624 1.00 25.99 C -ATOM 187 C GLY A 56 72.407 51.842 55.833 1.00 26.26 C -ATOM 188 O GLY A 56 72.203 50.886 56.576 1.00 26.78 O -ATOM 189 N LYS A 57 71.429 52.490 55.197 1.00 26.27 N -ATOM 190 CA LYS A 57 70.008 52.101 55.340 1.00 26.49 C -ATOM 191 C LYS A 57 69.287 52.115 53.980 1.00 26.20 C -ATOM 192 O LYS A 57 69.728 52.816 53.062 1.00 26.89 O -ATOM 193 CB LYS A 57 69.288 53.037 56.333 1.00 26.53 C -ATOM 194 CG LYS A 57 69.069 54.452 55.794 1.00 26.24 C -ATOM 195 CD LYS A 57 68.742 55.459 56.890 1.00 26.88 C -ATOM 196 CE LYS A 57 68.089 56.705 56.289 1.00 26.03 C -ATOM 197 NZ LYS A 57 67.932 57.792 57.308 1.00 26.26 N -ATOM 198 N PRO A 58 68.176 51.359 53.844 1.00 25.47 N -ATOM 199 CA PRO A 58 67.431 51.405 52.589 1.00 25.21 C -ATOM 200 C PRO A 58 66.798 52.776 52.289 1.00 25.51 C -ATOM 201 O PRO A 58 66.508 53.558 53.214 1.00 25.43 O -ATOM 202 CB PRO A 58 66.349 50.325 52.781 1.00 25.21 C -ATOM 203 CG PRO A 58 66.208 50.176 54.287 1.00 25.20 C -ATOM 204 CD PRO A 58 67.583 50.409 54.811 1.00 25.81 C -ATOM 205 N THR A 59 66.622 53.071 50.999 1.00 25.29 N -ATOM 206 CA THR A 59 65.832 54.227 50.559 1.00 25.69 C -ATOM 207 C THR A 59 64.371 53.816 50.573 1.00 25.20 C -ATOM 208 O THR A 59 63.999 52.824 49.953 1.00 25.64 O -ATOM 209 CB THR A 59 66.204 54.683 49.129 1.00 25.31 C -ATOM 210 OG1 THR A 59 67.620 54.849 49.042 1.00 26.70 O -ATOM 211 CG2 THR A 59 65.515 56.018 48.781 1.00 25.75 C -ATOM 212 N SER A 60 63.547 54.578 51.278 1.00 24.79 N -ATOM 213 CA SER A 60 62.177 54.160 51.545 1.00 24.63 C -ATOM 214 C SER A 60 61.311 55.356 51.905 1.00 24.84 C -ATOM 215 O SER A 60 61.811 56.347 52.452 1.00 24.66 O -ATOM 216 CB SER A 60 62.161 53.131 52.686 1.00 24.31 C -ATOM 217 OG SER A 60 60.844 52.900 53.169 1.00 24.12 O -ATOM 218 N TYR A 61 60.022 55.270 51.576 1.00 24.62 N -ATOM 219 CA TYR A 61 59.038 56.272 52.017 1.00 24.43 C -ATOM 220 C TYR A 61 58.476 55.946 53.410 1.00 24.13 C -ATOM 221 O TYR A 61 57.675 56.692 53.942 1.00 23.93 O -ATOM 222 CB TYR A 61 57.891 56.383 51.010 1.00 24.53 C -ATOM 223 CG TYR A 61 57.168 55.078 50.749 1.00 25.61 C -ATOM 224 CD1 TYR A 61 57.242 54.466 49.496 1.00 26.74 C -ATOM 225 CD2 TYR A 61 56.410 54.450 51.747 1.00 25.54 C -ATOM 226 CE1 TYR A 61 56.594 53.270 49.238 1.00 26.10 C -ATOM 227 CE2 TYR A 61 55.752 53.246 51.493 1.00 26.46 C -ATOM 228 CZ TYR A 61 55.855 52.666 50.234 1.00 26.15 C -ATOM 229 OH TYR A 61 55.214 51.484 49.950 1.00 26.57 O -ATOM 230 N LYS A 62 58.883 54.808 53.984 1.00 24.13 N -ATOM 231 CA LYS A 62 58.397 54.394 55.298 1.00 23.78 C -ATOM 232 C LYS A 62 59.169 55.077 56.420 1.00 24.15 C -ATOM 233 O LYS A 62 60.329 55.477 56.242 1.00 23.54 O -ATOM 234 CB LYS A 62 58.474 52.875 55.456 1.00 23.16 C -ATOM 235 CG LYS A 62 57.698 52.113 54.385 1.00 24.90 C -ATOM 236 CD LYS A 62 57.613 50.640 54.647 1.00 25.05 C -ATOM 237 CE LYS A 62 56.756 49.972 53.582 1.00 28.33 C -ATOM 238 NZ LYS A 62 57.029 48.519 53.543 1.00 31.36 N -ATOM 239 N THR A 63 58.507 55.210 57.570 1.00 25.05 N -ATOM 240 CA THR A 63 59.167 55.641 58.817 1.00 26.13 C -ATOM 241 C THR A 63 60.267 54.655 59.240 1.00 26.17 C -ATOM 242 O THR A 63 60.014 53.440 59.333 1.00 26.30 O -ATOM 243 CB THR A 63 58.153 55.772 59.973 1.00 26.27 C -ATOM 244 OG1 THR A 63 57.006 56.518 59.528 1.00 27.12 O -ATOM 245 CG2 THR A 63 58.788 56.461 61.213 1.00 25.92 C -ATOM 246 N LEU A 64 61.474 55.189 59.466 1.00 26.10 N -ATOM 247 CA LEU A 64 62.605 54.422 60.008 1.00 26.20 C -ATOM 248 C LEU A 64 62.922 54.886 61.436 1.00 26.08 C -ATOM 249 O LEU A 64 62.527 55.992 61.835 1.00 25.43 O -ATOM 250 CB LEU A 64 63.860 54.536 59.114 1.00 26.19 C -ATOM 251 CG LEU A 64 63.837 53.978 57.674 1.00 27.80 C -ATOM 252 CD1 LEU A 64 65.168 54.224 56.928 1.00 25.45 C -ATOM 253 CD2 LEU A 64 63.447 52.512 57.632 1.00 27.25 C -ATOM 254 N PRO A 65 63.597 54.023 62.223 1.00 26.04 N -ATOM 255 CA PRO A 65 63.974 54.386 63.594 1.00 26.32 C -ATOM 256 C PRO A 65 64.799 55.660 63.652 1.00 26.57 C -ATOM 257 O PRO A 65 65.632 55.892 62.776 1.00 26.53 O -ATOM 258 CB PRO A 65 64.801 53.189 64.046 1.00 25.63 C -ATOM 259 CG PRO A 65 64.210 52.044 63.243 1.00 25.86 C -ATOM 260 CD PRO A 65 63.989 52.633 61.900 1.00 25.67 C -ATOM 261 N ASN A 66 64.547 56.465 64.681 1.00 27.25 N -ATOM 262 CA ASN A 66 65.134 57.799 64.824 1.00 28.43 C -ATOM 263 C ASN A 66 66.655 57.724 64.941 1.00 28.33 C -ATOM 264 O ASN A 66 67.353 58.612 64.482 1.00 28.39 O -ATOM 265 CB ASN A 66 64.521 58.532 66.043 1.00 28.55 C -ATOM 266 CG ASN A 66 64.708 60.051 65.994 1.00 30.83 C -ATOM 267 OD1 ASN A 66 64.412 60.703 64.991 1.00 32.26 O -ATOM 268 ND2 ASN A 66 65.172 60.624 67.105 1.00 33.39 N -ATOM 269 N ARG A 67 67.169 56.652 65.533 1.00 28.11 N -ATOM 270 CA ARG A 67 68.616 56.541 65.727 1.00 28.47 C -ATOM 271 C ARG A 67 69.409 56.425 64.413 1.00 27.66 C -ATOM 272 O ARG A 67 70.629 56.625 64.390 1.00 26.84 O -ATOM 273 CB ARG A 67 68.962 55.385 66.671 1.00 28.72 C -ATOM 274 CG ARG A 67 68.945 54.039 66.010 1.00 30.28 C -ATOM 275 CD ARG A 67 69.277 52.956 66.997 1.00 32.39 C -ATOM 276 NE ARG A 67 70.711 52.794 67.192 1.00 33.40 N -ATOM 277 CZ ARG A 67 71.239 52.068 68.175 1.00 34.40 C -ATOM 278 NH1 ARG A 67 70.440 51.469 69.052 1.00 33.62 N -ATOM 279 NH2 ARG A 67 72.558 51.966 68.302 1.00 34.01 N -ATOM 280 N TYR A 68 68.708 56.111 63.328 1.00 27.06 N -ATOM 281 CA TYR A 68 69.340 55.988 62.022 1.00 27.08 C -ATOM 282 C TYR A 68 69.117 57.207 61.126 1.00 27.10 C -ATOM 283 O TYR A 68 69.354 57.136 59.906 1.00 26.71 O -ATOM 284 CB TYR A 68 68.833 54.732 61.316 1.00 27.04 C -ATOM 285 CG TYR A 68 69.024 53.444 62.096 1.00 26.80 C -ATOM 286 CD1 TYR A 68 70.176 53.212 62.842 1.00 26.04 C -ATOM 287 CD2 TYR A 68 68.059 52.439 62.041 1.00 25.58 C -ATOM 288 CE1 TYR A 68 70.350 52.006 63.549 1.00 26.43 C -ATOM 289 CE2 TYR A 68 68.222 51.241 62.711 1.00 26.49 C -ATOM 290 CZ TYR A 68 69.363 51.028 63.472 1.00 27.08 C -ATOM 291 OH TYR A 68 69.505 49.828 64.136 1.00 27.25 O -ATOM 292 N LYS A 69 68.651 58.310 61.721 1.00 26.96 N -ATOM 293 CA LYS A 69 68.274 59.485 60.937 1.00 27.93 C -ATOM 294 C LYS A 69 69.438 60.035 60.106 1.00 27.93 C -ATOM 295 O LYS A 69 69.231 60.456 58.968 1.00 27.55 O -ATOM 296 CB LYS A 69 67.567 60.573 61.773 1.00 27.48 C -ATOM 297 CG LYS A 69 68.376 61.269 62.855 1.00 28.08 C -ATOM 298 CD LYS A 69 67.625 62.508 63.362 1.00 28.68 C -ATOM 299 CE LYS A 69 68.476 63.309 64.340 1.00 31.29 C -ATOM 300 NZ LYS A 69 68.117 64.767 64.297 1.00 33.41 N -ATOM 301 N ASP A 70 70.651 59.973 60.663 1.00 28.26 N -ATOM 302 CA ASP A 70 71.844 60.509 59.998 1.00 28.97 C -ATOM 303 C ASP A 70 72.642 59.503 59.142 1.00 28.97 C -ATOM 304 O ASP A 70 73.619 59.882 58.501 1.00 28.73 O -ATOM 305 CB ASP A 70 72.746 61.225 61.018 1.00 28.95 C -ATOM 306 CG ASP A 70 72.138 62.536 61.508 1.00 30.24 C -ATOM 307 OD1 ASP A 70 71.403 63.182 60.737 1.00 32.57 O -ATOM 308 OD2 ASP A 70 72.385 62.936 62.659 1.00 33.09 O -ATOM 309 N VAL A 71 72.231 58.236 59.115 1.00 29.18 N -ATOM 310 CA VAL A 71 72.959 57.261 58.289 1.00 29.63 C -ATOM 311 C VAL A 71 72.508 57.388 56.824 1.00 29.77 C -ATOM 312 O VAL A 71 71.337 57.636 56.564 1.00 29.80 O -ATOM 313 CB VAL A 71 72.974 55.764 58.844 1.00 29.71 C -ATOM 314 CG1 VAL A 71 72.604 55.673 60.330 1.00 29.01 C -ATOM 315 CG2 VAL A 71 72.155 54.830 58.015 1.00 28.66 C -ATOM 316 N PRO A 72 73.451 57.235 55.874 1.00 29.98 N -ATOM 317 CA PRO A 72 73.158 57.418 54.455 1.00 30.26 C -ATOM 318 C PRO A 72 72.258 56.314 53.894 1.00 30.65 C -ATOM 319 O PRO A 72 72.282 55.174 54.379 1.00 30.50 O -ATOM 320 CB PRO A 72 74.541 57.348 53.805 1.00 30.37 C -ATOM 321 CG PRO A 72 75.340 56.475 54.734 1.00 30.03 C -ATOM 322 CD PRO A 72 74.859 56.846 56.097 1.00 30.07 C -ATOM 323 N GLU A 73 71.479 56.670 52.878 1.00 30.68 N -ATOM 324 CA GLU A 73 70.631 55.720 52.157 1.00 31.28 C -ATOM 325 C GLU A 73 71.432 55.040 51.065 1.00 31.49 C -ATOM 326 O GLU A 73 72.279 55.673 50.423 1.00 31.67 O -ATOM 327 CB GLU A 73 69.456 56.441 51.519 1.00 31.15 C -ATOM 328 CG GLU A 73 68.494 57.037 52.508 1.00 31.70 C -ATOM 329 CD GLU A 73 67.403 57.844 51.836 1.00 33.52 C -ATOM 330 OE1 GLU A 73 67.679 58.531 50.829 1.00 34.25 O -ATOM 331 OE2 GLU A 73 66.256 57.792 52.316 1.00 35.61 O -ATOM 332 N ILE A 74 71.177 53.757 50.841 1.00 31.10 N -ATOM 333 CA ILE A 74 71.952 53.047 49.830 1.00 31.45 C -ATOM 334 C ILE A 74 71.101 52.516 48.672 1.00 31.47 C -ATOM 335 O ILE A 74 71.565 51.704 47.878 1.00 31.08 O -ATOM 336 CB ILE A 74 72.942 51.998 50.448 1.00 31.77 C -ATOM 337 CG1 ILE A 74 72.310 51.211 51.592 1.00 32.12 C -ATOM 338 CG2 ILE A 74 74.192 52.707 50.993 1.00 31.92 C -ATOM 339 CD1 ILE A 74 71.247 50.198 51.149 1.00 32.92 C -ATOM 340 N GLY A 75 69.862 52.994 48.582 1.00 31.37 N -ATOM 341 CA GLY A 75 68.956 52.602 47.503 1.00 32.27 C -ATOM 342 C GLY A 75 67.756 51.804 47.987 1.00 32.52 C -ATOM 343 O GLY A 75 67.690 51.365 49.146 1.00 32.79 O -ATOM 344 N GLN A 76 66.804 51.609 47.088 1.00 32.96 N -ATOM 345 CA GLN A 76 65.579 50.866 47.402 1.00 33.18 C -ATOM 346 C GLN A 76 65.850 49.381 47.628 1.00 32.54 C -ATOM 347 O GLN A 76 66.735 48.821 46.991 1.00 31.95 O -ATOM 348 CB GLN A 76 64.543 51.094 46.319 1.00 33.57 C -ATOM 349 CG GLN A 76 63.905 52.472 46.430 1.00 35.41 C -ATOM 350 CD GLN A 76 62.986 52.789 45.283 1.00 38.76 C -ATOM 351 OE1 GLN A 76 61.777 52.967 45.471 1.00 40.97 O -ATOM 352 NE2 GLN A 76 63.547 52.869 44.077 1.00 39.55 N -ATOM 353 N PRO A 77 65.103 48.753 48.565 1.00 32.46 N -ATOM 354 CA PRO A 77 65.381 47.390 49.039 1.00 32.38 C -ATOM 355 C PRO A 77 65.542 46.327 47.948 1.00 32.67 C -ATOM 356 O PRO A 77 66.364 45.421 48.095 1.00 32.48 O -ATOM 357 CB PRO A 77 64.167 47.085 49.921 1.00 32.23 C -ATOM 358 CG PRO A 77 63.781 48.430 50.453 1.00 31.63 C -ATOM 359 CD PRO A 77 63.933 49.329 49.264 1.00 32.34 C -ATOM 360 N MET A 78 64.776 46.452 46.865 1.00 33.12 N -ATOM 361 CA MET A 78 64.794 45.475 45.779 1.00 33.16 C -ATOM 362 C MET A 78 65.951 45.710 44.810 1.00 33.94 C -ATOM 363 O MET A 78 66.275 44.839 44.010 1.00 33.85 O -ATOM 364 CB MET A 78 63.460 45.485 45.019 1.00 33.33 C -ATOM 365 CG MET A 78 62.288 44.942 45.822 1.00 32.34 C -ATOM 366 SD MET A 78 60.764 44.656 44.867 1.00 31.88 S -ATOM 367 CE MET A 78 61.142 43.073 44.123 1.00 31.75 C -ATOM 368 N GLU A 79 66.557 46.892 44.863 1.00 34.35 N -ATOM 369 CA GLU A 79 67.735 47.160 44.039 1.00 35.72 C -ATOM 370 C GLU A 79 68.685 48.158 44.702 1.00 35.20 C -ATOM 371 O GLU A 79 68.745 49.326 44.306 1.00 35.44 O -ATOM 372 CB GLU A 79 67.357 47.565 42.600 1.00 35.86 C -ATOM 373 CG GLU A 79 66.202 48.539 42.471 1.00 36.97 C -ATOM 374 CD GLU A 79 65.688 48.633 41.042 1.00 38.43 C -ATOM 375 OE1 GLU A 79 65.697 47.598 40.328 1.00 42.88 O -ATOM 376 OE2 GLU A 79 65.265 49.738 40.628 1.00 41.61 O -ATOM 377 N PRO A 80 69.425 47.698 45.736 1.00 35.05 N -ATOM 378 CA PRO A 80 70.365 48.591 46.404 1.00 34.76 C -ATOM 379 C PRO A 80 71.507 48.962 45.469 1.00 34.81 C -ATOM 380 O PRO A 80 71.832 48.217 44.523 1.00 34.34 O -ATOM 381 CB PRO A 80 70.868 47.766 47.598 1.00 34.80 C -ATOM 382 CG PRO A 80 69.906 46.620 47.728 1.00 35.18 C -ATOM 383 CD PRO A 80 69.433 46.351 46.333 1.00 34.67 C -ATOM 384 N ASN A 81 72.091 50.125 45.716 1.00 34.88 N -ATOM 385 CA ASN A 81 73.137 50.630 44.849 1.00 35.10 C -ATOM 386 C ASN A 81 74.469 49.989 45.221 1.00 35.07 C -ATOM 387 O ASN A 81 74.996 50.239 46.307 1.00 35.31 O -ATOM 388 CB ASN A 81 73.182 52.156 44.915 1.00 35.05 C -ATOM 389 CG ASN A 81 74.106 52.752 43.880 1.00 35.69 C -ATOM 390 OD1 ASN A 81 75.310 52.841 44.097 1.00 36.99 O -ATOM 391 ND2 ASN A 81 73.548 53.156 42.745 1.00 34.31 N -ATOM 392 N VAL A 82 74.977 49.140 44.323 1.00 35.04 N -ATOM 393 CA VAL A 82 76.209 48.367 44.524 1.00 35.39 C -ATOM 394 C VAL A 82 77.381 49.262 44.943 1.00 35.71 C -ATOM 395 O VAL A 82 78.077 48.967 45.918 1.00 35.83 O -ATOM 396 CB VAL A 82 76.595 47.557 43.240 1.00 35.47 C -ATOM 397 CG1 VAL A 82 78.009 46.988 43.341 1.00 36.12 C -ATOM 398 CG2 VAL A 82 75.591 46.437 42.962 1.00 35.35 C -ATOM 399 N GLU A 83 77.574 50.364 44.223 1.00 35.59 N -ATOM 400 CA GLU A 83 78.704 51.250 44.479 1.00 36.12 C -ATOM 401 C GLU A 83 78.547 52.099 45.749 1.00 35.77 C -ATOM 402 O GLU A 83 79.538 52.402 46.408 1.00 35.67 O -ATOM 403 CB GLU A 83 78.995 52.128 43.259 1.00 36.26 C -ATOM 404 CG GLU A 83 80.489 52.412 43.031 1.00 38.83 C -ATOM 405 CD GLU A 83 81.320 51.156 42.711 1.00 41.72 C -ATOM 406 OE1 GLU A 83 80.780 50.186 42.116 1.00 42.42 O -ATOM 407 OE2 GLU A 83 82.526 51.147 43.053 1.00 42.13 O -ATOM 408 N ALA A 84 77.312 52.475 46.086 1.00 35.64 N -ATOM 409 CA ALA A 84 77.040 53.194 47.334 1.00 35.39 C -ATOM 410 C ALA A 84 77.351 52.316 48.544 1.00 35.28 C -ATOM 411 O ALA A 84 77.982 52.774 49.498 1.00 35.34 O -ATOM 412 CB ALA A 84 75.601 53.679 47.388 1.00 35.25 C -ATOM 413 N VAL A 85 76.906 51.060 48.490 1.00 35.15 N -ATOM 414 CA VAL A 85 77.163 50.078 49.547 1.00 34.94 C -ATOM 415 C VAL A 85 78.673 49.809 49.722 1.00 35.43 C -ATOM 416 O VAL A 85 79.177 49.817 50.846 1.00 35.60 O -ATOM 417 CB VAL A 85 76.386 48.748 49.299 1.00 34.70 C -ATOM 418 CG1 VAL A 85 76.892 47.643 50.216 1.00 33.89 C -ATOM 419 CG2 VAL A 85 74.881 48.955 49.482 1.00 33.85 C -ATOM 420 N LYS A 86 79.381 49.585 48.612 1.00 35.74 N -ATOM 421 CA LYS A 86 80.833 49.358 48.629 1.00 36.03 C -ATOM 422 C LYS A 86 81.615 50.538 49.208 1.00 36.24 C -ATOM 423 O LYS A 86 82.682 50.354 49.800 1.00 36.55 O -ATOM 424 CB LYS A 86 81.352 49.008 47.227 1.00 36.03 C -ATOM 425 CG LYS A 86 81.064 47.560 46.809 1.00 36.09 C -ATOM 426 CD LYS A 86 82.081 47.022 45.805 1.00 36.74 C -ATOM 427 CE LYS A 86 81.604 47.189 44.378 1.00 36.53 C -ATOM 428 NZ LYS A 86 82.523 46.535 43.406 1.00 36.75 N -ATOM 429 N LYS A 87 81.067 51.742 49.039 1.00 36.23 N -ATOM 430 CA LYS A 87 81.665 52.982 49.539 1.00 35.93 C -ATOM 431 C LYS A 87 81.704 53.018 51.068 1.00 35.50 C -ATOM 432 O LYS A 87 82.508 53.730 51.657 1.00 35.39 O -ATOM 433 CB LYS A 87 80.855 54.175 49.025 1.00 35.96 C -ATOM 434 CG LYS A 87 81.627 55.474 48.890 1.00 37.28 C -ATOM 435 CD LYS A 87 82.187 55.681 47.476 1.00 38.61 C -ATOM 436 CE LYS A 87 81.086 55.927 46.438 1.00 38.84 C -ATOM 437 NZ LYS A 87 81.659 56.363 45.120 1.00 38.06 N -ATOM 438 N LEU A 88 80.816 52.260 51.702 1.00 35.29 N -ATOM 439 CA LEU A 88 80.691 52.261 53.164 1.00 34.95 C -ATOM 440 C LEU A 88 81.572 51.200 53.827 1.00 34.51 C -ATOM 441 O LEU A 88 81.662 51.139 55.053 1.00 33.99 O -ATOM 442 CB LEU A 88 79.228 52.079 53.584 1.00 34.87 C -ATOM 443 CG LEU A 88 78.180 53.078 53.085 1.00 34.92 C -ATOM 444 CD1 LEU A 88 76.794 52.583 53.432 1.00 34.25 C -ATOM 445 CD2 LEU A 88 78.405 54.476 53.642 1.00 34.26 C -ATOM 446 N LYS A 89 82.221 50.384 52.996 1.00 34.45 N -ATOM 447 CA LYS A 89 83.142 49.330 53.434 1.00 34.45 C -ATOM 448 C LYS A 89 82.527 48.451 54.526 1.00 34.18 C -ATOM 449 O LYS A 89 83.084 48.338 55.627 1.00 34.21 O -ATOM 450 CB LYS A 89 84.494 49.925 53.870 1.00 34.66 C -ATOM 451 CG LYS A 89 85.359 50.448 52.717 1.00 34.89 C -ATOM 452 CD LYS A 89 86.297 51.566 53.172 1.00 37.09 C -ATOM 453 CE LYS A 89 87.577 51.036 53.814 1.00 37.82 C -ATOM 454 NZ LYS A 89 88.562 52.120 54.100 1.00 37.90 N -ATOM 455 N PRO A 90 81.373 47.822 54.217 1.00 34.01 N -ATOM 456 CA PRO A 90 80.623 47.006 55.192 1.00 33.95 C -ATOM 457 C PRO A 90 81.309 45.670 55.498 1.00 33.77 C -ATOM 458 O PRO A 90 82.177 45.231 54.729 1.00 33.50 O -ATOM 459 CB PRO A 90 79.286 46.766 54.482 1.00 34.14 C -ATOM 460 CG PRO A 90 79.628 46.837 53.011 1.00 33.67 C -ATOM 461 CD PRO A 90 80.720 47.840 52.891 1.00 33.70 C -ATOM 462 N THR A 91 80.944 45.046 56.619 1.00 33.28 N -ATOM 463 CA THR A 91 81.398 43.682 56.900 1.00 32.73 C -ATOM 464 C THR A 91 80.262 42.722 56.555 1.00 32.83 C -ATOM 465 O THR A 91 80.498 41.596 56.104 1.00 32.91 O -ATOM 466 CB THR A 91 81.856 43.479 58.377 1.00 32.97 C -ATOM 467 OG1 THR A 91 80.762 43.753 59.265 1.00 32.26 O -ATOM 468 CG2 THR A 91 83.031 44.391 58.728 1.00 31.82 C -ATOM 469 N HIS A 92 79.029 43.198 56.749 1.00 32.76 N -ATOM 470 CA HIS A 92 77.811 42.418 56.535 1.00 32.50 C -ATOM 471 C HIS A 92 76.753 43.249 55.809 1.00 32.51 C -ATOM 472 O HIS A 92 76.409 44.345 56.256 1.00 32.58 O -ATOM 473 CB HIS A 92 77.240 41.944 57.884 1.00 32.34 C -ATOM 474 CG HIS A 92 78.146 41.015 58.634 1.00 31.89 C -ATOM 475 ND1 HIS A 92 79.271 41.452 59.297 1.00 31.69 N -ATOM 476 CD2 HIS A 92 78.088 39.677 58.833 1.00 30.81 C -ATOM 477 CE1 HIS A 92 79.878 40.422 59.859 1.00 32.09 C -ATOM 478 NE2 HIS A 92 79.177 39.333 59.596 1.00 32.34 N -ATOM 479 N VAL A 93 76.248 42.720 54.693 1.00 32.17 N -ATOM 480 CA VAL A 93 75.154 43.342 53.943 1.00 31.65 C -ATOM 481 C VAL A 93 73.986 42.347 53.917 1.00 31.73 C -ATOM 482 O VAL A 93 74.139 41.194 53.472 1.00 31.72 O -ATOM 483 CB VAL A 93 75.584 43.779 52.515 1.00 31.54 C -ATOM 484 CG1 VAL A 93 74.426 44.433 51.775 1.00 31.58 C -ATOM 485 CG2 VAL A 93 76.734 44.756 52.584 1.00 30.67 C -ATOM 486 N LEU A 94 72.837 42.791 54.418 1.00 30.51 N -ATOM 487 CA LEU A 94 71.783 41.861 54.815 1.00 30.50 C -ATOM 488 C LEU A 94 70.506 42.021 54.006 1.00 30.90 C -ATOM 489 O LEU A 94 70.006 43.138 53.827 1.00 31.20 O -ATOM 490 CB LEU A 94 71.459 42.006 56.306 1.00 29.51 C -ATOM 491 CG LEU A 94 72.553 42.170 57.379 1.00 29.36 C -ATOM 492 CD1 LEU A 94 71.899 42.442 58.726 1.00 26.80 C -ATOM 493 CD2 LEU A 94 73.489 40.962 57.474 1.00 26.81 C -ATOM 494 N SER A 95 69.972 40.888 53.552 1.00 31.03 N -ATOM 495 CA SER A 95 68.716 40.859 52.792 1.00 31.46 C -ATOM 496 C SER A 95 67.777 39.784 53.361 1.00 30.69 C -ATOM 497 O SER A 95 68.063 39.208 54.408 1.00 31.32 O -ATOM 498 CB SER A 95 68.989 40.654 51.291 1.00 31.28 C -ATOM 499 OG SER A 95 67.817 40.934 50.545 1.00 34.22 O -ATOM 500 N VAL A 96 66.661 39.530 52.687 1.00 30.29 N -ATOM 501 CA VAL A 96 65.656 38.567 53.161 1.00 29.54 C -ATOM 502 C VAL A 96 65.388 37.448 52.138 1.00 29.50 C -ATOM 503 O VAL A 96 65.682 37.586 50.944 1.00 28.60 O -ATOM 504 CB VAL A 96 64.291 39.243 53.573 1.00 29.87 C -ATOM 505 CG1 VAL A 96 64.443 40.160 54.789 1.00 28.36 C -ATOM 506 CG2 VAL A 96 63.632 39.983 52.386 1.00 29.39 C -ATOM 507 N SER A 97 64.807 36.354 52.625 1.00 29.25 N -ATOM 508 CA SER A 97 64.556 35.144 51.837 1.00 29.84 C -ATOM 509 C SER A 97 63.503 35.310 50.750 1.00 29.50 C -ATOM 510 O SER A 97 63.503 34.571 49.767 1.00 30.14 O -ATOM 511 CB SER A 97 64.130 34.000 52.765 1.00 29.45 C -ATOM 512 OG SER A 97 62.932 34.347 53.451 1.00 32.39 O -ATOM 513 N THR A 98 62.608 36.276 50.936 1.00 29.76 N -ATOM 514 CA THR A 98 61.475 36.506 50.039 1.00 29.39 C -ATOM 515 C THR A 98 61.928 36.895 48.628 1.00 30.04 C -ATOM 516 O THR A 98 61.266 36.584 47.631 1.00 29.20 O -ATOM 517 CB THR A 98 60.516 37.577 50.622 1.00 29.50 C -ATOM 518 OG1 THR A 98 60.372 37.369 52.038 1.00 27.99 O -ATOM 519 CG2 THR A 98 59.155 37.505 49.959 1.00 27.16 C -ATOM 520 N ILE A 99 63.067 37.578 48.552 1.00 30.26 N -ATOM 521 CA ILE A 99 63.606 37.993 47.269 1.00 30.27 C -ATOM 522 C ILE A 99 65.041 37.487 47.059 1.00 30.31 C -ATOM 523 O ILE A 99 65.858 38.140 46.406 1.00 30.42 O -ATOM 524 CB ILE A 99 63.513 39.511 47.113 1.00 30.12 C -ATOM 525 CG1 ILE A 99 64.151 40.215 48.329 1.00 29.57 C -ATOM 526 CG2 ILE A 99 62.064 39.904 46.876 1.00 29.13 C -ATOM 527 CD1 ILE A 99 64.265 41.729 48.180 1.00 30.56 C -ATOM 528 N LYS A 100 65.331 36.313 47.606 1.00 30.04 N -ATOM 529 CA LYS A 100 66.681 35.739 47.538 1.00 29.95 C -ATOM 530 C LYS A 100 67.189 35.582 46.099 1.00 29.97 C -ATOM 531 O LYS A 100 68.265 36.083 45.777 1.00 30.13 O -ATOM 532 CB LYS A 100 66.762 34.403 48.291 1.00 29.47 C -ATOM 533 CG LYS A 100 68.164 33.823 48.328 1.00 29.66 C -ATOM 534 CD LYS A 100 68.204 32.480 49.012 1.00 31.32 C -ATOM 535 CE LYS A 100 69.563 31.826 48.848 1.00 32.39 C -ATOM 536 NZ LYS A 100 69.494 30.340 49.057 1.00 33.87 N -ATOM 537 N ASP A 101 66.419 34.898 45.250 1.00 30.50 N -ATOM 538 CA ASP A 101 66.819 34.657 43.859 1.00 31.40 C -ATOM 539 C ASP A 101 67.091 35.954 43.106 1.00 31.87 C -ATOM 540 O ASP A 101 68.085 36.057 42.386 1.00 32.37 O -ATOM 541 CB ASP A 101 65.772 33.836 43.104 1.00 31.31 C -ATOM 542 CG ASP A 101 65.603 32.428 43.660 1.00 33.17 C -ATOM 543 OD1 ASP A 101 64.542 31.827 43.381 1.00 35.13 O -ATOM 544 OD2 ASP A 101 66.510 31.911 44.362 1.00 33.33 O -ATOM 545 N GLU A 102 66.220 36.945 43.282 1.00 32.26 N -ATOM 546 CA GLU A 102 66.341 38.194 42.536 1.00 33.32 C -ATOM 547 C GLU A 102 67.424 39.131 43.091 1.00 33.50 C -ATOM 548 O GLU A 102 67.829 40.075 42.416 1.00 33.76 O -ATOM 549 CB GLU A 102 64.968 38.892 42.331 1.00 33.36 C -ATOM 550 CG GLU A 102 63.909 38.652 43.411 1.00 35.84 C -ATOM 551 CD GLU A 102 63.235 37.278 43.331 1.00 36.81 C -ATOM 552 OE1 GLU A 102 62.552 36.984 42.334 1.00 39.37 O -ATOM 553 OE2 GLU A 102 63.387 36.483 44.272 1.00 37.58 O -ATOM 554 N MET A 103 67.902 38.857 44.305 1.00 33.88 N -ATOM 555 CA MET A 103 69.007 39.619 44.899 1.00 34.58 C -ATOM 556 C MET A 103 70.391 39.044 44.570 1.00 34.79 C -ATOM 557 O MET A 103 71.413 39.636 44.927 1.00 35.26 O -ATOM 558 CB MET A 103 68.847 39.715 46.427 1.00 34.78 C -ATOM 559 CG MET A 103 67.700 40.577 46.899 1.00 35.19 C -ATOM 560 SD MET A 103 67.912 42.280 46.398 1.00 40.01 S -ATOM 561 CE MET A 103 69.364 42.739 47.333 1.00 38.80 C -ATOM 562 N GLN A 104 70.423 37.894 43.903 1.00 34.90 N -ATOM 563 CA GLN A 104 71.680 37.198 43.616 1.00 35.35 C -ATOM 564 C GLN A 104 72.666 38.003 42.743 1.00 35.15 C -ATOM 565 O GLN A 104 73.854 38.038 43.056 1.00 34.98 O -ATOM 566 CB GLN A 104 71.429 35.792 43.029 1.00 35.57 C -ATOM 567 CG GLN A 104 70.867 34.761 44.027 1.00 36.87 C -ATOM 568 CD GLN A 104 71.855 34.363 45.127 1.00 38.85 C -ATOM 569 OE1 GLN A 104 73.026 34.736 45.098 1.00 39.69 O -ATOM 570 NE2 GLN A 104 71.380 33.589 46.097 1.00 39.66 N -ATOM 571 N PRO A 105 72.181 38.635 41.642 1.00 35.17 N -ATOM 572 CA PRO A 105 73.044 39.527 40.857 1.00 35.12 C -ATOM 573 C PRO A 105 73.691 40.636 41.693 1.00 35.10 C -ATOM 574 O PRO A 105 74.874 40.918 41.512 1.00 35.46 O -ATOM 575 CB PRO A 105 72.081 40.134 39.834 1.00 35.07 C -ATOM 576 CG PRO A 105 71.015 39.118 39.677 1.00 35.03 C -ATOM 577 CD PRO A 105 70.832 38.540 41.048 1.00 35.14 C -ATOM 578 N PHE A 106 72.915 41.244 42.593 1.00 35.08 N -ATOM 579 CA PHE A 106 73.396 42.304 43.494 1.00 34.95 C -ATOM 580 C PHE A 106 74.635 41.850 44.256 1.00 35.06 C -ATOM 581 O PHE A 106 75.689 42.498 44.180 1.00 34.60 O -ATOM 582 CB PHE A 106 72.281 42.741 44.467 1.00 34.56 C -ATOM 583 CG PHE A 106 72.755 43.640 45.589 1.00 34.45 C -ATOM 584 CD1 PHE A 106 73.076 44.973 45.347 1.00 34.11 C -ATOM 585 CD2 PHE A 106 72.868 43.156 46.887 1.00 33.87 C -ATOM 586 CE1 PHE A 106 73.512 45.809 46.380 1.00 33.76 C -ATOM 587 CE2 PHE A 106 73.301 43.986 47.928 1.00 35.06 C -ATOM 588 CZ PHE A 106 73.630 45.323 47.663 1.00 33.59 C -ATOM 589 N TYR A 107 74.496 40.724 44.961 1.00 35.17 N -ATOM 590 CA TYR A 107 75.582 40.127 45.738 1.00 35.66 C -ATOM 591 C TYR A 107 76.794 39.715 44.906 1.00 35.92 C -ATOM 592 O TYR A 107 77.922 39.790 45.393 1.00 36.06 O -ATOM 593 CB TYR A 107 75.076 38.961 46.597 1.00 35.50 C -ATOM 594 CG TYR A 107 74.361 39.428 47.847 1.00 35.11 C -ATOM 595 CD1 TYR A 107 75.084 39.923 48.942 1.00 35.31 C -ATOM 596 CD2 TYR A 107 72.961 39.413 47.931 1.00 34.90 C -ATOM 597 CE1 TYR A 107 74.432 40.376 50.095 1.00 34.36 C -ATOM 598 CE2 TYR A 107 72.293 39.869 49.098 1.00 34.08 C -ATOM 599 CZ TYR A 107 73.037 40.346 50.164 1.00 35.01 C -ATOM 600 OH TYR A 107 72.407 40.790 51.310 1.00 35.09 O -ATOM 601 N LYS A 108 76.561 39.287 43.663 1.00 36.66 N -ATOM 602 CA LYS A 108 77.658 39.009 42.704 1.00 37.11 C -ATOM 603 C LYS A 108 78.524 40.237 42.428 1.00 37.25 C -ATOM 604 O LYS A 108 79.753 40.160 42.483 1.00 37.10 O -ATOM 605 CB LYS A 108 77.111 38.485 41.375 1.00 37.09 C -ATOM 606 CG LYS A 108 77.030 36.974 41.268 1.00 37.74 C -ATOM 607 CD LYS A 108 77.051 36.527 39.802 1.00 37.25 C -ATOM 608 CE LYS A 108 78.458 36.535 39.228 1.00 38.16 C -ATOM 609 NZ LYS A 108 78.509 35.994 37.832 1.00 36.52 N -ATOM 610 N GLN A 109 77.867 41.357 42.122 1.00 37.76 N -ATOM 611 CA GLN A 109 78.537 42.630 41.817 1.00 38.52 C -ATOM 612 C GLN A 109 79.172 43.230 43.061 1.00 38.37 C -ATOM 613 O GLN A 109 80.230 43.859 42.991 1.00 38.39 O -ATOM 614 CB GLN A 109 77.550 43.635 41.218 1.00 38.80 C -ATOM 615 CG GLN A 109 77.038 43.279 39.817 1.00 40.50 C -ATOM 616 CD GLN A 109 75.681 43.903 39.523 1.00 42.47 C -ATOM 617 OE1 GLN A 109 74.717 43.202 39.196 1.00 42.42 O -ATOM 618 NE2 GLN A 109 75.596 45.227 39.655 1.00 43.39 N -ATOM 619 N LEU A 110 78.513 43.032 44.196 1.00 38.38 N -ATOM 620 CA LEU A 110 79.041 43.445 45.493 1.00 38.55 C -ATOM 621 C LEU A 110 80.311 42.669 45.845 1.00 38.59 C -ATOM 622 O LEU A 110 81.258 43.227 46.408 1.00 38.41 O -ATOM 623 CB LEU A 110 77.982 43.220 46.572 1.00 38.53 C -ATOM 624 CG LEU A 110 78.101 44.008 47.873 1.00 38.80 C -ATOM 625 CD1 LEU A 110 78.092 45.510 47.593 1.00 38.37 C -ATOM 626 CD2 LEU A 110 76.967 43.613 48.803 1.00 38.28 C -ATOM 627 N ASN A 111 80.309 41.386 45.476 1.00 38.72 N -ATOM 628 CA ASN A 111 81.338 40.408 45.847 1.00 38.87 C -ATOM 629 C ASN A 111 81.373 40.095 47.350 1.00 38.95 C -ATOM 630 O ASN A 111 82.442 39.956 47.952 1.00 38.85 O -ATOM 631 CB ASN A 111 82.720 40.799 45.310 1.00 38.74 C -ATOM 632 CG ASN A 111 83.597 39.592 45.047 1.00 39.78 C -ATOM 633 OD1 ASN A 111 84.831 39.664 45.143 1.00 38.81 O -ATOM 634 ND2 ASN A 111 82.962 38.463 44.716 1.00 40.05 N -ATOM 635 N MET A 112 80.188 39.971 47.946 1.00 39.03 N -ATOM 636 CA MET A 112 80.075 39.670 49.366 1.00 39.39 C -ATOM 637 C MET A 112 79.094 38.529 49.627 1.00 39.18 C -ATOM 638 O MET A 112 78.309 38.171 48.744 1.00 39.50 O -ATOM 639 CB MET A 112 79.680 40.928 50.146 1.00 39.56 C -ATOM 640 CG MET A 112 80.807 41.953 50.261 1.00 39.78 C -ATOM 641 SD MET A 112 80.351 43.419 51.195 1.00 40.20 S -ATOM 642 CE MET A 112 80.218 42.752 52.854 1.00 40.14 C -ATOM 643 N LYS A 113 79.167 37.953 50.830 1.00 38.89 N -ATOM 644 CA LYS A 113 78.284 36.861 51.251 1.00 38.42 C -ATOM 645 C LYS A 113 76.816 37.292 51.345 1.00 38.04 C -ATOM 646 O LYS A 113 76.469 38.294 51.978 1.00 38.09 O -ATOM 647 CB LYS A 113 78.755 36.239 52.583 1.00 38.44 C -ATOM 648 CG LYS A 113 77.779 35.196 53.143 1.00 38.07 C -ATOM 649 CD LYS A 113 78.300 34.419 54.340 1.00 38.67 C -ATOM 650 CE LYS A 113 77.184 33.557 54.919 1.00 39.16 C -ATOM 651 NZ LYS A 113 77.674 32.443 55.769 1.00 39.38 N -ATOM 652 N GLY A 114 75.958 36.524 50.690 1.00 37.69 N -ATOM 653 CA GLY A 114 74.532 36.730 50.788 1.00 36.80 C -ATOM 654 C GLY A 114 74.029 36.252 52.134 1.00 36.00 C -ATOM 655 O GLY A 114 74.317 35.139 52.552 1.00 36.11 O -ATOM 656 N TYR A 115 73.302 37.125 52.815 1.00 35.50 N -ATOM 657 CA TYR A 115 72.535 36.775 54.001 1.00 34.91 C -ATOM 658 C TYR A 115 71.081 36.985 53.631 1.00 34.14 C -ATOM 659 O TYR A 115 70.702 38.083 53.229 1.00 34.99 O -ATOM 660 CB TYR A 115 72.917 37.685 55.168 1.00 35.25 C -ATOM 661 CG TYR A 115 74.232 37.341 55.816 1.00 34.89 C -ATOM 662 CD1 TYR A 115 75.390 38.056 55.517 1.00 36.05 C -ATOM 663 CD2 TYR A 115 74.323 36.285 56.725 1.00 35.68 C -ATOM 664 CE1 TYR A 115 76.625 37.720 56.122 1.00 36.09 C -ATOM 665 CE2 TYR A 115 75.537 35.940 57.326 1.00 34.02 C -ATOM 666 CZ TYR A 115 76.677 36.660 57.026 1.00 35.40 C -ATOM 667 OH TYR A 115 77.867 36.315 57.633 1.00 36.36 O -ATOM 668 N PHE A 116 70.274 35.934 53.733 1.00 33.00 N -ATOM 669 CA PHE A 116 68.868 36.002 53.345 1.00 31.69 C -ATOM 670 C PHE A 116 67.985 35.427 54.432 1.00 30.71 C -ATOM 671 O PHE A 116 67.444 34.334 54.289 1.00 31.51 O -ATOM 672 CB PHE A 116 68.622 35.262 52.034 1.00 31.69 C -ATOM 673 CG PHE A 116 69.537 35.680 50.934 1.00 32.19 C -ATOM 674 CD1 PHE A 116 69.247 36.798 50.160 1.00 30.82 C -ATOM 675 CD2 PHE A 116 70.706 34.965 50.683 1.00 32.53 C -ATOM 676 CE1 PHE A 116 70.099 37.200 49.150 1.00 31.70 C -ATOM 677 CE2 PHE A 116 71.564 35.353 49.652 1.00 33.65 C -ATOM 678 CZ PHE A 116 71.259 36.480 48.886 1.00 31.96 C -ATOM 679 N TYR A 117 67.834 36.190 55.502 1.00 28.90 N -ATOM 680 CA TYR A 117 67.048 35.807 56.657 1.00 27.70 C -ATOM 681 C TYR A 117 65.597 35.536 56.302 1.00 27.54 C -ATOM 682 O TYR A 117 64.986 36.260 55.525 1.00 27.24 O -ATOM 683 CB TYR A 117 67.125 36.912 57.714 1.00 27.12 C -ATOM 684 CG TYR A 117 68.536 37.243 58.126 1.00 26.73 C -ATOM 685 CD1 TYR A 117 69.134 36.581 59.195 1.00 25.96 C -ATOM 686 CD2 TYR A 117 69.291 38.198 57.431 1.00 26.94 C -ATOM 687 CE1 TYR A 117 70.438 36.866 59.578 1.00 26.91 C -ATOM 688 CE2 TYR A 117 70.607 38.493 57.813 1.00 25.05 C -ATOM 689 CZ TYR A 117 71.165 37.817 58.892 1.00 26.25 C -ATOM 690 OH TYR A 117 72.448 38.077 59.305 1.00 25.80 O -ATOM 691 N ASP A 118 65.062 34.480 56.896 1.00 27.75 N -ATOM 692 CA ASP A 118 63.669 34.103 56.762 1.00 27.95 C -ATOM 693 C ASP A 118 62.749 35.087 57.489 1.00 27.90 C -ATOM 694 O ASP A 118 62.697 35.100 58.728 1.00 28.38 O -ATOM 695 CB ASP A 118 63.508 32.695 57.332 1.00 28.14 C -ATOM 696 CG ASP A 118 62.124 32.083 57.062 1.00 30.36 C -ATOM 697 OD1 ASP A 118 61.185 32.789 56.595 1.00 29.59 O -ATOM 698 OD2 ASP A 118 61.986 30.873 57.366 1.00 31.04 O -ATOM 699 N PHE A 119 62.051 35.929 56.715 1.00 26.99 N -ATOM 700 CA PHE A 119 61.026 36.833 57.232 1.00 25.99 C -ATOM 701 C PHE A 119 59.669 36.548 56.584 1.00 26.05 C -ATOM 702 O PHE A 119 58.854 37.463 56.428 1.00 26.26 O -ATOM 703 CB PHE A 119 61.414 38.302 56.999 1.00 25.88 C -ATOM 704 CG PHE A 119 62.333 38.873 58.055 1.00 25.64 C -ATOM 705 CD1 PHE A 119 61.866 39.830 58.948 1.00 26.00 C -ATOM 706 CD2 PHE A 119 63.666 38.445 58.161 1.00 23.97 C -ATOM 707 CE1 PHE A 119 62.719 40.358 59.942 1.00 25.99 C -ATOM 708 CE2 PHE A 119 64.501 38.956 59.145 1.00 22.43 C -ATOM 709 CZ PHE A 119 64.026 39.915 60.036 1.00 24.08 C -ATOM 710 N ASP A 120 59.428 35.285 56.230 1.00 26.11 N -ATOM 711 CA ASP A 120 58.156 34.855 55.601 1.00 26.14 C -ATOM 712 C ASP A 120 57.107 34.279 56.581 1.00 26.51 C -ATOM 713 O ASP A 120 56.013 33.885 56.171 1.00 26.85 O -ATOM 714 CB ASP A 120 58.430 33.887 54.438 1.00 25.33 C -ATOM 715 CG ASP A 120 59.132 34.567 53.256 1.00 25.92 C -ATOM 716 OD1 ASP A 120 58.713 35.684 52.866 1.00 24.53 O -ATOM 717 OD2 ASP A 120 60.101 33.990 52.707 1.00 24.77 O -ATOM 718 N SER A 121 57.451 34.240 57.867 1.00 26.52 N -ATOM 719 CA SER A 121 56.550 33.788 58.933 1.00 26.62 C -ATOM 720 C SER A 121 57.013 34.313 60.296 1.00 26.63 C -ATOM 721 O SER A 121 58.124 34.829 60.427 1.00 26.85 O -ATOM 722 CB SER A 121 56.433 32.251 58.970 1.00 26.56 C -ATOM 723 OG SER A 121 57.662 31.591 59.263 1.00 26.37 O -ATOM 724 N LEU A 122 56.155 34.175 61.302 1.00 26.43 N -ATOM 725 CA LEU A 122 56.530 34.432 62.698 1.00 26.51 C -ATOM 726 C LEU A 122 57.687 33.532 63.176 1.00 26.52 C -ATOM 727 O LEU A 122 58.661 34.015 63.763 1.00 26.56 O -ATOM 728 CB LEU A 122 55.312 34.242 63.602 1.00 26.37 C -ATOM 729 CG LEU A 122 54.363 35.431 63.813 1.00 27.41 C -ATOM 730 CD1 LEU A 122 54.951 36.367 64.839 1.00 28.60 C -ATOM 731 CD2 LEU A 122 53.986 36.203 62.523 1.00 27.96 C -ATOM 732 N LYS A 123 57.577 32.235 62.923 1.00 25.86 N -ATOM 733 CA LYS A 123 58.623 31.287 63.318 1.00 27.02 C -ATOM 734 C LYS A 123 59.946 31.572 62.593 1.00 25.65 C -ATOM 735 O LYS A 123 61.017 31.518 63.203 1.00 24.84 O -ATOM 736 CB LYS A 123 58.160 29.841 63.076 1.00 27.10 C -ATOM 737 CG LYS A 123 59.102 28.756 63.592 1.00 29.31 C -ATOM 738 CD LYS A 123 58.517 27.358 63.330 1.00 29.81 C -ATOM 739 CE LYS A 123 59.495 26.234 63.729 1.00 33.01 C -ATOM 740 NZ LYS A 123 60.719 26.162 62.844 1.00 35.64 N -ATOM 741 N GLY A 124 59.859 31.878 61.298 1.00 24.78 N -ATOM 742 CA GLY A 124 61.036 32.245 60.508 1.00 24.28 C -ATOM 743 C GLY A 124 61.759 33.477 61.016 1.00 24.23 C -ATOM 744 O GLY A 124 62.988 33.465 61.216 1.00 24.02 O -ATOM 745 N MET A 125 60.994 34.547 61.230 1.00 23.87 N -ATOM 746 CA MET A 125 61.532 35.784 61.780 1.00 23.91 C -ATOM 747 C MET A 125 62.112 35.619 63.194 1.00 24.01 C -ATOM 748 O MET A 125 63.121 36.245 63.509 1.00 24.46 O -ATOM 749 CB MET A 125 60.476 36.900 61.740 1.00 22.96 C -ATOM 750 CG MET A 125 60.930 38.233 62.356 1.00 24.68 C -ATOM 751 SD MET A 125 59.685 39.568 62.446 1.00 23.06 S -ATOM 752 CE MET A 125 58.417 38.814 63.453 1.00 24.63 C -ATOM 753 N GLN A 126 61.480 34.804 64.034 1.00 24.61 N -ATOM 754 CA GLN A 126 62.005 34.493 65.389 1.00 26.39 C -ATOM 755 C GLN A 126 63.404 33.827 65.314 1.00 25.48 C -ATOM 756 O GLN A 126 64.343 34.212 66.026 1.00 25.70 O -ATOM 757 CB GLN A 126 61.007 33.625 66.194 1.00 25.61 C -ATOM 758 CG GLN A 126 61.639 32.854 67.395 1.00 29.19 C -ATOM 759 CD GLN A 126 60.749 31.746 68.048 1.00 31.06 C -ATOM 760 OE1 GLN A 126 61.040 31.287 69.172 1.00 36.60 O -ATOM 761 NE2 GLN A 126 59.676 31.321 67.349 1.00 35.72 N -ATOM 762 N LYS A 127 63.540 32.848 64.432 1.00 25.25 N -ATOM 763 CA LYS A 127 64.835 32.214 64.150 1.00 25.72 C -ATOM 764 C LYS A 127 65.858 33.243 63.636 1.00 24.99 C -ATOM 765 O LYS A 127 66.996 33.236 64.073 1.00 25.29 O -ATOM 766 CB LYS A 127 64.653 31.055 63.151 1.00 25.63 C -ATOM 767 CG LYS A 127 65.883 30.171 62.930 1.00 28.10 C -ATOM 768 CD LYS A 127 65.508 28.888 62.141 1.00 27.47 C -ATOM 769 CE LYS A 127 66.703 27.931 62.014 1.00 30.54 C -ATOM 770 NZ LYS A 127 66.323 26.662 61.295 1.00 33.28 N -ATOM 771 N SER A 128 65.448 34.132 62.729 1.00 24.32 N -ATOM 772 CA SER A 128 66.352 35.169 62.206 1.00 23.91 C -ATOM 773 C SER A 128 66.829 36.149 63.299 1.00 24.34 C -ATOM 774 O SER A 128 67.994 36.547 63.312 1.00 24.67 O -ATOM 775 CB SER A 128 65.681 35.933 61.061 1.00 23.02 C -ATOM 776 OG SER A 128 65.264 35.015 60.061 1.00 22.71 O -ATOM 777 N ILE A 129 65.921 36.521 64.201 1.00 23.68 N -ATOM 778 CA ILE A 129 66.238 37.402 65.334 1.00 23.78 C -ATOM 779 C ILE A 129 67.295 36.773 66.255 1.00 23.88 C -ATOM 780 O ILE A 129 68.254 37.424 66.654 1.00 24.09 O -ATOM 781 CB ILE A 129 64.955 37.772 66.124 1.00 23.15 C -ATOM 782 CG1 ILE A 129 64.075 38.728 65.288 1.00 22.72 C -ATOM 783 CG2 ILE A 129 65.300 38.386 67.491 1.00 22.95 C -ATOM 784 CD1 ILE A 129 62.584 38.772 65.730 1.00 22.98 C -ATOM 785 N THR A 130 67.114 35.502 66.573 1.00 23.76 N -ATOM 786 CA THR A 130 68.129 34.743 67.325 1.00 24.15 C -ATOM 787 C THR A 130 69.471 34.756 66.596 1.00 24.53 C -ATOM 788 O THR A 130 70.504 35.023 67.202 1.00 24.95 O -ATOM 789 CB THR A 130 67.661 33.308 67.568 1.00 23.34 C -ATOM 790 OG1 THR A 130 66.465 33.363 68.346 1.00 24.27 O -ATOM 791 CG2 THR A 130 68.725 32.466 68.309 1.00 23.16 C -ATOM 792 N GLN A 131 69.453 34.488 65.293 1.00 24.86 N -ATOM 793 CA GLN A 131 70.690 34.456 64.510 1.00 25.15 C -ATOM 794 C GLN A 131 71.422 35.802 64.564 1.00 24.98 C -ATOM 795 O GLN A 131 72.616 35.839 64.857 1.00 24.72 O -ATOM 796 CB GLN A 131 70.409 34.026 63.069 1.00 25.54 C -ATOM 797 CG GLN A 131 71.666 33.821 62.235 1.00 27.41 C -ATOM 798 CD GLN A 131 71.345 33.480 60.796 1.00 30.49 C -ATOM 799 OE1 GLN A 131 70.166 33.395 60.411 1.00 30.77 O -ATOM 800 NE2 GLN A 131 72.391 33.278 59.987 1.00 30.10 N -ATOM 801 N LEU A 132 70.698 36.899 64.315 1.00 24.94 N -ATOM 802 CA LEU A 132 71.262 38.248 64.424 1.00 25.10 C -ATOM 803 C LEU A 132 71.796 38.564 65.840 1.00 25.21 C -ATOM 804 O LEU A 132 72.822 39.229 65.975 1.00 25.15 O -ATOM 805 CB LEU A 132 70.245 39.308 63.996 1.00 25.02 C -ATOM 806 CG LEU A 132 69.734 39.318 62.551 1.00 25.70 C -ATOM 807 CD1 LEU A 132 68.335 39.927 62.514 1.00 27.18 C -ATOM 808 CD2 LEU A 132 70.679 40.089 61.630 1.00 25.29 C -ATOM 809 N GLY A 133 71.103 38.097 66.883 1.00 25.03 N -ATOM 810 CA GLY A 133 71.584 38.249 68.265 1.00 24.97 C -ATOM 811 C GLY A 133 72.932 37.564 68.465 1.00 24.90 C -ATOM 812 O GLY A 133 73.845 38.119 69.077 1.00 24.68 O -ATOM 813 N ASP A 134 73.045 36.359 67.921 1.00 25.33 N -ATOM 814 CA ASP A 134 74.266 35.557 67.987 1.00 26.04 C -ATOM 815 C ASP A 134 75.430 36.162 67.196 1.00 25.63 C -ATOM 816 O ASP A 134 76.554 36.174 67.678 1.00 25.35 O -ATOM 817 CB ASP A 134 73.990 34.133 67.488 1.00 26.68 C -ATOM 818 CG ASP A 134 73.131 33.309 68.465 1.00 29.54 C -ATOM 819 OD1 ASP A 134 72.944 33.725 69.638 1.00 30.66 O -ATOM 820 OD2 ASP A 134 72.653 32.217 68.052 1.00 33.08 O -ATOM 821 N GLN A 135 75.151 36.659 65.987 1.00 25.66 N -ATOM 822 CA GLN A 135 76.177 37.215 65.101 1.00 25.93 C -ATOM 823 C GLN A 135 76.775 38.503 65.660 1.00 25.55 C -ATOM 824 O GLN A 135 77.976 38.743 65.550 1.00 25.80 O -ATOM 825 CB GLN A 135 75.575 37.535 63.730 1.00 26.05 C -ATOM 826 CG GLN A 135 75.235 36.356 62.849 1.00 26.52 C -ATOM 827 CD GLN A 135 74.654 36.801 61.509 1.00 27.76 C -ATOM 828 OE1 GLN A 135 75.386 37.028 60.541 1.00 30.53 O -ATOM 829 NE2 GLN A 135 73.335 36.912 61.447 1.00 29.74 N -ATOM 830 N PHE A 136 75.915 39.326 66.258 1.00 25.41 N -ATOM 831 CA PHE A 136 76.243 40.702 66.565 1.00 25.17 C -ATOM 832 C PHE A 136 76.153 41.045 68.051 1.00 24.77 C -ATOM 833 O PHE A 136 75.908 42.198 68.385 1.00 25.36 O -ATOM 834 CB PHE A 136 75.358 41.653 65.732 1.00 24.84 C -ATOM 835 CG PHE A 136 75.386 41.372 64.256 1.00 24.98 C -ATOM 836 CD1 PHE A 136 74.220 40.999 63.582 1.00 25.10 C -ATOM 837 CD2 PHE A 136 76.577 41.466 63.533 1.00 25.25 C -ATOM 838 CE1 PHE A 136 74.237 40.729 62.214 1.00 25.41 C -ATOM 839 CE2 PHE A 136 76.613 41.196 62.161 1.00 25.18 C -ATOM 840 CZ PHE A 136 75.439 40.824 61.500 1.00 25.90 C -ATOM 841 N ASN A 137 76.336 40.049 68.923 1.00 24.04 N -ATOM 842 CA ASN A 137 76.431 40.247 70.396 1.00 23.62 C -ATOM 843 C ASN A 137 75.221 40.970 71.049 1.00 23.17 C -ATOM 844 O ASN A 137 75.382 41.945 71.800 1.00 22.85 O -ATOM 845 CB ASN A 137 77.789 40.894 70.785 1.00 23.44 C -ATOM 846 CG ASN A 137 78.080 40.830 72.288 1.00 23.10 C -ATOM 847 OD1 ASN A 137 77.606 39.936 72.986 1.00 20.98 O -ATOM 848 ND2 ASN A 137 78.859 41.794 72.788 1.00 21.95 N -ATOM 849 N ARG A 138 74.022 40.458 70.759 1.00 22.49 N -ATOM 850 CA ARG A 138 72.759 41.019 71.229 1.00 22.81 C -ATOM 851 C ARG A 138 71.796 39.895 71.597 1.00 23.38 C -ATOM 852 O ARG A 138 70.576 39.988 71.349 1.00 22.44 O -ATOM 853 CB ARG A 138 72.102 41.904 70.155 1.00 22.67 C -ATOM 854 CG ARG A 138 72.850 43.199 69.804 1.00 22.31 C -ATOM 855 CD ARG A 138 73.182 44.045 71.042 1.00 21.97 C -ATOM 856 NE ARG A 138 73.667 45.370 70.648 1.00 21.77 N -ATOM 857 CZ ARG A 138 74.949 45.702 70.543 1.00 20.95 C -ATOM 858 NH1 ARG A 138 75.896 44.822 70.835 1.00 21.26 N -ATOM 859 NH2 ARG A 138 75.282 46.923 70.166 1.00 21.18 N -ATOM 860 N LYS A 139 72.364 38.832 72.166 1.00 23.46 N -ATOM 861 CA LYS A 139 71.632 37.637 72.568 1.00 24.43 C -ATOM 862 C LYS A 139 70.464 37.970 73.506 1.00 24.16 C -ATOM 863 O LYS A 139 69.335 37.523 73.275 1.00 24.54 O -ATOM 864 CB LYS A 139 72.593 36.629 73.219 1.00 24.32 C -ATOM 865 CG LYS A 139 72.032 35.220 73.416 1.00 25.85 C -ATOM 866 CD LYS A 139 73.118 34.228 73.924 1.00 25.93 C -ATOM 867 CE LYS A 139 72.483 32.913 74.448 1.00 26.12 C -ATOM 868 NZ LYS A 139 73.450 32.004 75.166 1.00 28.26 N -ATOM 869 N ALA A 140 70.742 38.750 74.554 1.00 23.25 N -ATOM 870 CA ALA A 140 69.717 39.195 75.490 1.00 22.75 C -ATOM 871 C ALA A 140 68.623 40.038 74.825 1.00 22.42 C -ATOM 872 O ALA A 140 67.446 39.811 75.087 1.00 22.40 O -ATOM 873 CB ALA A 140 70.350 39.943 76.702 1.00 21.98 C -ATOM 874 N GLN A 141 68.997 40.996 73.968 1.00 22.14 N -ATOM 875 CA GLN A 141 67.994 41.821 73.242 1.00 21.51 C -ATOM 876 C GLN A 141 67.108 40.971 72.335 1.00 21.56 C -ATOM 877 O GLN A 141 65.901 41.221 72.200 1.00 21.08 O -ATOM 878 CB GLN A 141 68.653 42.926 72.414 1.00 21.63 C -ATOM 879 CG GLN A 141 69.291 44.078 73.241 1.00 20.82 C -ATOM 880 CD GLN A 141 70.668 43.736 73.830 1.00 20.13 C -ATOM 881 OE1 GLN A 141 71.143 42.596 73.748 1.00 19.38 O -ATOM 882 NE2 GLN A 141 71.313 44.735 74.425 1.00 20.82 N -ATOM 883 N ALA A 142 67.730 39.984 71.697 1.00 21.25 N -ATOM 884 CA ALA A 142 67.041 39.072 70.784 1.00 21.07 C -ATOM 885 C ALA A 142 66.034 38.208 71.528 1.00 21.40 C -ATOM 886 O ALA A 142 64.895 38.059 71.095 1.00 21.29 O -ATOM 887 CB ALA A 142 68.050 38.205 70.039 1.00 20.82 C -ATOM 888 N LYS A 143 66.459 37.650 72.655 1.00 22.08 N -ATOM 889 CA LYS A 143 65.573 36.863 73.513 1.00 23.34 C -ATOM 890 C LYS A 143 64.348 37.664 73.981 1.00 23.26 C -ATOM 891 O LYS A 143 63.218 37.157 73.983 1.00 22.77 O -ATOM 892 CB LYS A 143 66.343 36.323 74.725 1.00 24.02 C -ATOM 893 CG LYS A 143 65.507 35.408 75.601 1.00 26.33 C -ATOM 894 CD LYS A 143 66.178 35.107 76.922 1.00 29.66 C -ATOM 895 CE LYS A 143 65.302 34.169 77.745 1.00 31.70 C -ATOM 896 NZ LYS A 143 64.746 33.092 76.847 1.00 32.63 N -ATOM 897 N GLU A 144 64.584 38.904 74.396 1.00 23.19 N -ATOM 898 CA GLU A 144 63.501 39.778 74.821 1.00 23.38 C -ATOM 899 C GLU A 144 62.470 40.022 73.710 1.00 22.90 C -ATOM 900 O GLU A 144 61.271 39.852 73.921 1.00 22.81 O -ATOM 901 CB GLU A 144 64.045 41.118 75.300 1.00 22.89 C -ATOM 902 CG GLU A 144 62.956 42.065 75.798 1.00 24.19 C -ATOM 903 CD GLU A 144 63.515 43.407 76.224 1.00 27.16 C -ATOM 904 OE1 GLU A 144 64.743 43.594 76.179 1.00 25.96 O -ATOM 905 OE2 GLU A 144 62.719 44.288 76.593 1.00 32.45 O -ATOM 906 N LEU A 145 62.941 40.444 72.544 1.00 22.82 N -ATOM 907 CA LEU A 145 62.062 40.631 71.395 1.00 23.05 C -ATOM 908 C LEU A 145 61.284 39.344 71.073 1.00 23.10 C -ATOM 909 O LEU A 145 60.069 39.404 70.895 1.00 23.72 O -ATOM 910 CB LEU A 145 62.849 41.134 70.170 1.00 23.17 C -ATOM 911 CG LEU A 145 62.109 41.330 68.839 1.00 23.92 C -ATOM 912 CD1 LEU A 145 60.942 42.362 68.987 1.00 22.69 C -ATOM 913 CD2 LEU A 145 63.101 41.779 67.774 1.00 21.94 C -ATOM 914 N ASN A 146 61.982 38.207 71.022 1.00 22.84 N -ATOM 915 CA ASN A 146 61.377 36.907 70.716 1.00 23.75 C -ATOM 916 C ASN A 146 60.339 36.483 71.753 1.00 23.91 C -ATOM 917 O ASN A 146 59.278 36.011 71.384 1.00 24.07 O -ATOM 918 CB ASN A 146 62.426 35.789 70.526 1.00 22.38 C -ATOM 919 CG ASN A 146 63.001 35.738 69.107 1.00 23.09 C -ATOM 920 OD1 ASN A 146 62.408 36.246 68.157 1.00 24.12 O -ATOM 921 ND2 ASN A 146 64.169 35.125 68.966 1.00 19.36 N -ATOM 922 N ASP A 147 60.639 36.672 73.033 1.00 24.04 N -ATOM 923 CA ASP A 147 59.695 36.350 74.106 1.00 25.02 C -ATOM 924 C ASP A 147 58.405 37.181 73.965 1.00 25.17 C -ATOM 925 O ASP A 147 57.299 36.671 74.164 1.00 24.94 O -ATOM 926 CB ASP A 147 60.322 36.593 75.489 1.00 24.53 C -ATOM 927 CG ASP A 147 61.242 35.445 75.961 1.00 27.04 C -ATOM 928 OD1 ASP A 147 61.456 34.439 75.240 1.00 25.98 O -ATOM 929 OD2 ASP A 147 61.747 35.545 77.104 1.00 29.01 O -ATOM 930 N HIS A 148 58.545 38.454 73.603 1.00 25.21 N -ATOM 931 CA HIS A 148 57.378 39.325 73.483 1.00 25.67 C -ATOM 932 C HIS A 148 56.479 38.937 72.290 1.00 25.90 C -ATOM 933 O HIS A 148 55.254 38.839 72.424 1.00 25.84 O -ATOM 934 CB HIS A 148 57.805 40.783 73.362 1.00 25.90 C -ATOM 935 CG HIS A 148 56.700 41.683 72.914 1.00 26.39 C -ATOM 936 ND1 HIS A 148 55.675 42.073 73.750 1.00 27.50 N -ATOM 937 CD2 HIS A 148 56.435 42.236 71.706 1.00 28.17 C -ATOM 938 CE1 HIS A 148 54.833 42.839 73.076 1.00 27.68 C -ATOM 939 NE2 HIS A 148 55.273 42.953 71.834 1.00 27.36 N -ATOM 940 N LEU A 149 57.098 38.742 71.133 1.00 25.62 N -ATOM 941 CA LEU A 149 56.413 38.307 69.917 1.00 26.05 C -ATOM 942 C LEU A 149 55.728 36.935 70.133 1.00 25.92 C -ATOM 943 O LEU A 149 54.572 36.756 69.754 1.00 25.81 O -ATOM 944 CB LEU A 149 57.421 38.235 68.756 1.00 25.65 C -ATOM 945 CG LEU A 149 57.589 39.333 67.682 1.00 27.21 C -ATOM 946 CD1 LEU A 149 56.995 40.686 68.017 1.00 25.81 C -ATOM 947 CD2 LEU A 149 59.058 39.437 67.252 1.00 26.31 C -ATOM 948 N ASN A 150 56.448 35.995 70.751 1.00 25.94 N -ATOM 949 CA ASN A 150 55.922 34.676 71.125 1.00 26.53 C -ATOM 950 C ASN A 150 54.702 34.742 72.042 1.00 26.61 C -ATOM 951 O ASN A 150 53.738 33.987 71.877 1.00 25.91 O -ATOM 952 CB ASN A 150 56.984 33.874 71.887 1.00 27.20 C -ATOM 953 CG ASN A 150 58.012 33.219 70.986 1.00 28.71 C -ATOM 954 OD1 ASN A 150 58.933 32.557 71.485 1.00 30.90 O -ATOM 955 ND2 ASN A 150 57.882 33.398 69.672 1.00 29.40 N -ATOM 956 N SER A 151 54.790 35.628 73.034 1.00 26.58 N -ATOM 957 CA SER A 151 53.725 35.838 73.997 1.00 27.07 C -ATOM 958 C SER A 151 52.437 36.414 73.373 1.00 26.66 C -ATOM 959 O SER A 151 51.335 35.937 73.679 1.00 27.03 O -ATOM 960 CB SER A 151 54.233 36.706 75.149 1.00 26.93 C -ATOM 961 OG SER A 151 53.154 37.156 75.936 1.00 29.59 O -ATOM 962 N VAL A 152 52.574 37.420 72.508 1.00 26.18 N -ATOM 963 CA VAL A 152 51.434 37.952 71.745 1.00 25.69 C -ATOM 964 C VAL A 152 50.848 36.873 70.837 1.00 25.77 C -ATOM 965 O VAL A 152 49.626 36.733 70.760 1.00 25.59 O -ATOM 966 CB VAL A 152 51.817 39.192 70.894 1.00 25.82 C -ATOM 967 CG1 VAL A 152 50.639 39.647 70.027 1.00 25.53 C -ATOM 968 CG2 VAL A 152 52.276 40.336 71.797 1.00 26.14 C -ATOM 969 N LYS A 153 51.725 36.113 70.168 1.00 25.70 N -ATOM 970 CA LYS A 153 51.303 35.083 69.214 1.00 26.60 C -ATOM 971 C LYS A 153 50.481 33.994 69.917 1.00 26.30 C -ATOM 972 O LYS A 153 49.386 33.650 69.462 1.00 25.91 O -ATOM 973 CB LYS A 153 52.519 34.473 68.498 1.00 26.42 C -ATOM 974 CG LYS A 153 52.196 33.509 67.357 1.00 27.69 C -ATOM 975 CD LYS A 153 53.496 32.841 66.814 1.00 27.71 C -ATOM 976 CE LYS A 153 53.209 31.814 65.719 1.00 29.69 C -ATOM 977 NZ LYS A 153 52.668 30.528 66.278 1.00 31.67 N -ATOM 978 N GLN A 154 51.011 33.470 71.025 1.00 26.25 N -ATOM 979 CA GLN A 154 50.292 32.479 71.811 1.00 27.06 C -ATOM 980 C GLN A 154 48.955 32.989 72.331 1.00 26.43 C -ATOM 981 O GLN A 154 47.975 32.264 72.302 1.00 26.96 O -ATOM 982 CB GLN A 154 51.144 31.918 72.952 1.00 27.41 C -ATOM 983 CG GLN A 154 50.685 30.528 73.453 1.00 31.36 C -ATOM 984 CD GLN A 154 50.229 29.570 72.328 1.00 35.93 C -ATOM 985 OE1 GLN A 154 49.225 28.863 72.474 1.00 36.90 O -ATOM 986 NE2 GLN A 154 50.956 29.563 71.202 1.00 37.45 N -ATOM 987 N LYS A 155 48.910 34.234 72.785 1.00 25.87 N -ATOM 988 CA LYS A 155 47.659 34.817 73.284 1.00 26.15 C -ATOM 989 C LYS A 155 46.586 34.936 72.192 1.00 24.25 C -ATOM 990 O LYS A 155 45.423 34.664 72.448 1.00 23.65 O -ATOM 991 CB LYS A 155 47.932 36.166 73.970 1.00 26.27 C -ATOM 992 CG LYS A 155 46.733 37.108 74.093 1.00 28.55 C -ATOM 993 CD LYS A 155 47.156 38.513 74.583 1.00 28.71 C -ATOM 994 CE LYS A 155 48.193 39.170 73.618 1.00 30.77 C -ATOM 995 NZ LYS A 155 47.597 40.139 72.664 1.00 30.93 N -ATOM 996 N ILE A 156 46.986 35.321 70.980 1.00 23.49 N -ATOM 997 CA ILE A 156 46.048 35.449 69.840 1.00 22.37 C -ATOM 998 C ILE A 156 45.583 34.065 69.387 1.00 22.42 C -ATOM 999 O ILE A 156 44.397 33.842 69.125 1.00 22.12 O -ATOM 1000 CB ILE A 156 46.671 36.231 68.630 1.00 22.11 C -ATOM 1001 CG1 ILE A 156 46.970 37.696 68.993 1.00 22.03 C -ATOM 1002 CG2 ILE A 156 45.768 36.129 67.393 1.00 20.61 C -ATOM 1003 CD1 ILE A 156 45.767 38.518 69.540 1.00 20.75 C -ATOM 1004 N GLU A 157 46.531 33.133 69.321 1.00 22.44 N -ATOM 1005 CA GLU A 157 46.226 31.728 69.058 1.00 23.36 C -ATOM 1006 C GLU A 157 45.249 31.138 70.058 1.00 22.35 C -ATOM 1007 O GLU A 157 44.322 30.439 69.667 1.00 22.21 O -ATOM 1008 CB GLU A 157 47.510 30.882 68.984 1.00 23.27 C -ATOM 1009 CG GLU A 157 48.233 31.101 67.661 1.00 24.16 C -ATOM 1010 CD GLU A 157 49.519 30.304 67.525 1.00 25.31 C -ATOM 1011 OE1 GLU A 157 50.058 29.803 68.537 1.00 28.00 O -ATOM 1012 OE2 GLU A 157 50.014 30.214 66.385 1.00 28.93 O -ATOM 1013 N ASN A 158 45.445 31.429 71.341 1.00 22.37 N -ATOM 1014 CA ASN A 158 44.510 30.967 72.371 1.00 22.84 C -ATOM 1015 C ASN A 158 43.089 31.552 72.233 1.00 22.64 C -ATOM 1016 O ASN A 158 42.092 30.835 72.401 1.00 22.76 O -ATOM 1017 CB ASN A 158 45.087 31.184 73.773 1.00 22.85 C -ATOM 1018 CG ASN A 158 46.261 30.245 74.075 1.00 24.16 C -ATOM 1019 OD1 ASN A 158 46.525 29.297 73.330 1.00 26.85 O -ATOM 1020 ND2 ASN A 158 46.966 30.508 75.171 1.00 22.88 N -ATOM 1021 N LYS A 159 42.998 32.838 71.907 1.00 22.82 N -ATOM 1022 CA LYS A 159 41.695 33.479 71.662 1.00 23.04 C -ATOM 1023 C LYS A 159 41.008 32.857 70.444 1.00 23.09 C -ATOM 1024 O LYS A 159 39.833 32.478 70.516 1.00 22.34 O -ATOM 1025 CB LYS A 159 41.837 34.990 71.471 1.00 23.24 C -ATOM 1026 CG LYS A 159 42.031 35.769 72.751 1.00 24.15 C -ATOM 1027 CD LYS A 159 42.247 37.247 72.437 1.00 27.33 C -ATOM 1028 CE LYS A 159 42.670 38.050 73.694 1.00 29.67 C -ATOM 1029 NZ LYS A 159 41.666 38.212 74.808 1.00 30.98 N -ATOM 1030 N ALA A 160 41.756 32.734 69.342 1.00 23.04 N -ATOM 1031 CA ALA A 160 41.226 32.180 68.094 1.00 23.84 C -ATOM 1032 C ALA A 160 40.638 30.786 68.284 1.00 24.31 C -ATOM 1033 O ALA A 160 39.586 30.486 67.731 1.00 23.98 O -ATOM 1034 CB ALA A 160 42.307 32.150 67.011 1.00 23.39 C -ATOM 1035 N ALA A 161 41.329 29.950 69.066 1.00 25.07 N -ATOM 1036 CA ALA A 161 40.935 28.556 69.312 1.00 26.01 C -ATOM 1037 C ALA A 161 39.613 28.454 70.068 1.00 26.60 C -ATOM 1038 O ALA A 161 38.890 27.467 69.940 1.00 26.59 O -ATOM 1039 CB ALA A 161 42.037 27.826 70.094 1.00 26.12 C -ATOM 1040 N LYS A 162 39.313 29.474 70.865 1.00 27.25 N -ATOM 1041 CA LYS A 162 38.071 29.524 71.618 1.00 27.66 C -ATOM 1042 C LYS A 162 36.881 29.967 70.753 1.00 27.78 C -ATOM 1043 O LYS A 162 35.722 29.779 71.151 1.00 27.79 O -ATOM 1044 CB LYS A 162 38.219 30.436 72.838 1.00 27.92 C -ATOM 1045 CG LYS A 162 39.143 29.883 73.912 1.00 29.22 C -ATOM 1046 CD LYS A 162 39.210 30.814 75.117 1.00 31.81 C -ATOM 1047 CE LYS A 162 40.014 30.191 76.246 1.00 32.96 C -ATOM 1048 NZ LYS A 162 39.758 30.824 77.574 1.00 34.76 N -ATOM 1049 N GLN A 163 37.157 30.548 69.583 1.00 27.30 N -ATOM 1050 CA GLN A 163 36.085 30.996 68.687 1.00 27.58 C -ATOM 1051 C GLN A 163 35.375 29.804 68.056 1.00 28.07 C -ATOM 1052 O GLN A 163 36.017 28.828 67.679 1.00 28.52 O -ATOM 1053 CB GLN A 163 36.600 31.926 67.586 1.00 27.10 C -ATOM 1054 CG GLN A 163 37.082 33.275 68.067 1.00 27.46 C -ATOM 1055 CD GLN A 163 35.943 34.201 68.494 1.00 28.11 C -ATOM 1056 OE1 GLN A 163 34.777 33.982 68.172 1.00 28.22 O -ATOM 1057 NE2 GLN A 163 36.288 35.241 69.220 1.00 29.89 N -ATOM 1058 N LYS A 164 34.051 29.902 67.939 1.00 28.55 N -ATOM 1059 CA LYS A 164 33.231 28.844 67.352 1.00 29.40 C -ATOM 1060 C LYS A 164 33.398 28.821 65.827 1.00 28.82 C -ATOM 1061 O LYS A 164 33.415 27.759 65.213 1.00 28.90 O -ATOM 1062 CB LYS A 164 31.753 29.069 67.697 1.00 29.94 C -ATOM 1063 CG LYS A 164 31.033 27.877 68.335 1.00 32.82 C -ATOM 1064 CD LYS A 164 30.848 26.689 67.366 1.00 35.49 C -ATOM 1065 CE LYS A 164 30.366 25.433 68.108 1.00 34.35 C -ATOM 1066 NZ LYS A 164 30.619 24.194 67.294 1.00 36.63 N -ATOM 1067 N LYS A 165 33.508 30.001 65.227 1.00 28.21 N -ATOM 1068 CA LYS A 165 33.590 30.117 63.779 1.00 27.77 C -ATOM 1069 C LYS A 165 34.950 30.621 63.347 1.00 26.90 C -ATOM 1070 O LYS A 165 35.622 31.351 64.088 1.00 26.54 O -ATOM 1071 CB LYS A 165 32.493 31.039 63.230 1.00 28.05 C -ATOM 1072 CG LYS A 165 31.126 30.365 63.030 1.00 30.82 C -ATOM 1073 CD LYS A 165 30.272 31.176 62.037 1.00 34.17 C -ATOM 1074 CE LYS A 165 29.101 30.377 61.468 1.00 34.17 C -ATOM 1075 NZ LYS A 165 27.951 30.336 62.421 1.00 36.28 N -ATOM 1076 N HIS A 166 35.346 30.219 62.143 1.00 25.77 N -ATOM 1077 CA HIS A 166 36.555 30.716 61.518 1.00 25.04 C -ATOM 1078 C HIS A 166 36.248 31.195 60.106 1.00 24.73 C -ATOM 1079 O HIS A 166 35.625 30.466 59.342 1.00 25.58 O -ATOM 1080 CB HIS A 166 37.625 29.638 61.550 1.00 24.91 C -ATOM 1081 CG HIS A 166 37.971 29.205 62.937 1.00 24.56 C -ATOM 1082 ND1 HIS A 166 38.860 29.902 63.733 1.00 23.87 N -ATOM 1083 CD2 HIS A 166 37.506 28.183 63.693 1.00 23.64 C -ATOM 1084 CE1 HIS A 166 38.947 29.308 64.911 1.00 24.22 C -ATOM 1085 NE2 HIS A 166 38.145 28.256 64.908 1.00 24.94 N -ATOM 1086 N PRO A 167 36.634 32.442 59.773 1.00 24.00 N -ATOM 1087 CA PRO A 167 36.352 32.921 58.426 1.00 23.62 C -ATOM 1088 C PRO A 167 37.265 32.293 57.378 1.00 23.71 C -ATOM 1089 O PRO A 167 38.458 32.069 57.629 1.00 23.19 O -ATOM 1090 CB PRO A 167 36.643 34.426 58.516 1.00 23.71 C -ATOM 1091 CG PRO A 167 37.647 34.559 59.610 1.00 23.26 C -ATOM 1092 CD PRO A 167 37.330 33.458 60.593 1.00 23.85 C -ATOM 1093 N LYS A 168 36.696 32.010 56.212 1.00 23.39 N -ATOM 1094 CA LYS A 168 37.487 31.683 55.043 1.00 23.00 C -ATOM 1095 C LYS A 168 37.983 32.976 54.420 1.00 22.42 C -ATOM 1096 O LYS A 168 37.229 33.921 54.251 1.00 22.57 O -ATOM 1097 CB LYS A 168 36.671 30.844 54.062 1.00 22.90 C -ATOM 1098 CG LYS A 168 36.322 29.491 54.627 1.00 23.77 C -ATOM 1099 CD LYS A 168 35.747 28.574 53.557 1.00 23.85 C -ATOM 1100 CE LYS A 168 35.763 27.128 54.012 1.00 24.24 C -ATOM 1101 NZ LYS A 168 34.747 26.846 55.041 1.00 22.27 N -ATOM 1102 N VAL A 169 39.269 33.023 54.104 1.00 22.31 N -ATOM 1103 CA VAL A 169 39.900 34.270 53.722 1.00 21.73 C -ATOM 1104 C VAL A 169 40.621 34.103 52.396 1.00 22.22 C -ATOM 1105 O VAL A 169 41.296 33.084 52.170 1.00 21.93 O -ATOM 1106 CB VAL A 169 40.910 34.750 54.787 1.00 21.65 C -ATOM 1107 CG1 VAL A 169 41.515 36.100 54.394 1.00 20.06 C -ATOM 1108 CG2 VAL A 169 40.255 34.818 56.165 1.00 21.09 C -ATOM 1109 N LEU A 170 40.455 35.101 51.522 1.00 21.77 N -ATOM 1110 CA LEU A 170 41.288 35.229 50.320 1.00 21.82 C -ATOM 1111 C LEU A 170 42.189 36.466 50.473 1.00 21.87 C -ATOM 1112 O LEU A 170 41.704 37.566 50.774 1.00 21.60 O -ATOM 1113 CB LEU A 170 40.416 35.318 49.048 1.00 21.53 C -ATOM 1114 CG LEU A 170 41.055 35.812 47.748 1.00 20.94 C -ATOM 1115 CD1 LEU A 170 42.099 34.818 47.202 1.00 22.18 C -ATOM 1116 CD2 LEU A 170 39.978 36.101 46.701 1.00 21.99 C -ATOM 1117 N ILE A 171 43.499 36.274 50.302 1.00 21.58 N -ATOM 1118 CA ILE A 171 44.463 37.366 50.495 1.00 20.88 C -ATOM 1119 C ILE A 171 45.048 37.805 49.163 1.00 21.64 C -ATOM 1120 O ILE A 171 45.690 36.998 48.460 1.00 21.87 O -ATOM 1121 CB ILE A 171 45.641 36.953 51.403 1.00 21.15 C -ATOM 1122 CG1 ILE A 171 45.154 36.127 52.614 1.00 19.48 C -ATOM 1123 CG2 ILE A 171 46.443 38.206 51.819 1.00 19.75 C -ATOM 1124 CD1 ILE A 171 46.192 35.148 53.165 1.00 19.26 C -ATOM 1125 N LEU A 172 44.819 39.073 48.809 1.00 21.65 N -ATOM 1126 CA LEU A 172 45.438 39.674 47.618 1.00 21.64 C -ATOM 1127 C LEU A 172 46.646 40.571 47.977 1.00 22.03 C -ATOM 1128 O LEU A 172 46.597 41.364 48.908 1.00 21.35 O -ATOM 1129 CB LEU A 172 44.394 40.450 46.791 1.00 21.00 C -ATOM 1130 CG LEU A 172 43.120 39.666 46.429 1.00 21.86 C -ATOM 1131 CD1 LEU A 172 42.134 40.488 45.586 1.00 18.46 C -ATOM 1132 CD2 LEU A 172 43.465 38.341 45.713 1.00 17.68 C -ATOM 1133 N MET A 173 47.734 40.411 47.227 1.00 22.23 N -ATOM 1134 CA MET A 173 48.913 41.253 47.361 1.00 22.09 C -ATOM 1135 C MET A 173 49.051 42.034 46.062 1.00 22.25 C -ATOM 1136 O MET A 173 49.358 41.466 45.013 1.00 21.77 O -ATOM 1137 CB MET A 173 50.175 40.415 47.634 1.00 22.22 C -ATOM 1138 CG MET A 173 51.477 41.241 47.714 1.00 22.32 C -ATOM 1139 SD MET A 173 51.453 42.491 49.011 1.00 22.84 S -ATOM 1140 CE MET A 173 51.515 41.462 50.492 1.00 19.85 C -ATOM 1141 N GLY A 174 48.788 43.335 46.138 1.00 22.29 N -ATOM 1142 CA GLY A 174 48.837 44.181 44.971 1.00 22.16 C -ATOM 1143 C GLY A 174 50.195 44.817 44.869 1.00 22.39 C -ATOM 1144 O GLY A 174 50.733 45.326 45.855 1.00 22.92 O -ATOM 1145 N VAL A 175 50.750 44.772 43.669 1.00 22.88 N -ATOM 1146 CA VAL A 175 52.024 45.409 43.359 1.00 23.57 C -ATOM 1147 C VAL A 175 51.794 46.374 42.183 1.00 23.70 C -ATOM 1148 O VAL A 175 50.716 46.361 41.582 1.00 24.29 O -ATOM 1149 CB VAL A 175 53.123 44.355 43.049 1.00 23.21 C -ATOM 1150 CG1 VAL A 175 53.240 43.387 44.198 1.00 24.39 C -ATOM 1151 CG2 VAL A 175 52.817 43.600 41.750 1.00 22.67 C -ATOM 1152 N PRO A 176 52.772 47.256 41.883 1.00 24.08 N -ATOM 1153 CA PRO A 176 52.569 48.094 40.702 1.00 24.12 C -ATOM 1154 C PRO A 176 52.325 47.264 39.434 1.00 24.37 C -ATOM 1155 O PRO A 176 53.191 46.490 39.031 1.00 24.92 O -ATOM 1156 CB PRO A 176 53.877 48.887 40.611 1.00 23.95 C -ATOM 1157 CG PRO A 176 54.380 48.923 42.041 1.00 24.93 C -ATOM 1158 CD PRO A 176 54.030 47.580 42.587 1.00 23.58 C -ATOM 1159 N GLY A 177 51.144 47.412 38.830 1.00 24.55 N -ATOM 1160 CA GLY A 177 50.812 46.724 37.576 1.00 23.53 C -ATOM 1161 C GLY A 177 49.819 45.560 37.640 1.00 23.59 C -ATOM 1162 O GLY A 177 49.103 45.305 36.676 1.00 23.56 O -ATOM 1163 N SER A 178 49.772 44.842 38.764 1.00 23.61 N -ATOM 1164 CA SER A 178 48.960 43.627 38.851 1.00 23.18 C -ATOM 1165 C SER A 178 48.824 43.174 40.297 1.00 22.63 C -ATOM 1166 O SER A 178 49.451 43.731 41.179 1.00 22.42 O -ATOM 1167 CB SER A 178 49.627 42.510 38.028 1.00 23.01 C -ATOM 1168 OG SER A 178 50.923 42.239 38.532 1.00 23.63 O -ATOM 1169 N TYR A 179 48.004 42.157 40.543 1.00 22.62 N -ATOM 1170 CA TYR A 179 47.946 41.558 41.870 1.00 22.99 C -ATOM 1171 C TYR A 179 48.221 40.054 41.887 1.00 23.05 C -ATOM 1172 O TYR A 179 48.036 39.335 40.901 1.00 23.03 O -ATOM 1173 CB TYR A 179 46.642 41.907 42.605 1.00 22.85 C -ATOM 1174 CG TYR A 179 45.410 41.300 41.972 1.00 23.92 C -ATOM 1175 CD1 TYR A 179 44.758 41.941 40.927 1.00 21.92 C -ATOM 1176 CD2 TYR A 179 44.901 40.083 42.419 1.00 21.58 C -ATOM 1177 CE1 TYR A 179 43.646 41.379 40.338 1.00 23.13 C -ATOM 1178 CE2 TYR A 179 43.781 39.540 41.855 1.00 21.22 C -ATOM 1179 CZ TYR A 179 43.166 40.185 40.808 1.00 21.86 C -ATOM 1180 OH TYR A 179 42.054 39.623 40.235 1.00 25.62 O -ATOM 1181 N LEU A 180 48.685 39.599 43.040 1.00 23.37 N -ATOM 1182 CA LEU A 180 49.046 38.218 43.257 1.00 23.68 C -ATOM 1183 C LEU A 180 48.192 37.694 44.408 1.00 23.68 C -ATOM 1184 O LEU A 180 47.454 38.458 45.044 1.00 22.72 O -ATOM 1185 CB LEU A 180 50.534 38.126 43.612 1.00 23.93 C -ATOM 1186 CG LEU A 180 51.504 38.808 42.641 1.00 26.00 C -ATOM 1187 CD1 LEU A 180 52.885 38.889 43.252 1.00 29.00 C -ATOM 1188 CD2 LEU A 180 51.559 38.056 41.331 1.00 27.14 C -ATOM 1189 N VAL A 181 48.300 36.391 44.664 1.00 23.61 N -ATOM 1190 CA VAL A 181 47.506 35.736 45.696 1.00 23.10 C -ATOM 1191 C VAL A 181 48.487 35.189 46.724 1.00 22.69 C -ATOM 1192 O VAL A 181 49.457 34.501 46.369 1.00 22.22 O -ATOM 1193 CB VAL A 181 46.583 34.639 45.095 1.00 23.14 C -ATOM 1194 CG1 VAL A 181 45.862 33.848 46.185 1.00 22.41 C -ATOM 1195 CG2 VAL A 181 45.552 35.260 44.146 1.00 24.21 C -ATOM 1196 N ALA A 182 48.250 35.530 47.992 1.00 22.25 N -ATOM 1197 CA ALA A 182 49.176 35.148 49.067 1.00 21.95 C -ATOM 1198 C ALA A 182 48.836 33.770 49.624 1.00 21.79 C -ATOM 1199 O ALA A 182 47.676 33.484 49.917 1.00 21.35 O -ATOM 1200 CB ALA A 182 49.161 36.170 50.161 1.00 20.81 C -ATOM 1201 N THR A 183 49.861 32.933 49.771 1.00 22.05 N -ATOM 1202 CA THR A 183 49.697 31.583 50.307 1.00 21.50 C -ATOM 1203 C THR A 183 50.071 31.549 51.788 1.00 22.43 C -ATOM 1204 O THR A 183 50.515 32.567 52.333 1.00 22.19 O -ATOM 1205 CB THR A 183 50.546 30.567 49.527 1.00 21.63 C -ATOM 1206 OG1 THR A 183 51.925 30.682 49.919 1.00 18.63 O -ATOM 1207 CG2 THR A 183 50.352 30.761 47.973 1.00 19.99 C -ATOM 1208 N ASP A 184 49.892 30.385 52.428 1.00 23.03 N -ATOM 1209 CA ASP A 184 50.358 30.162 53.809 1.00 23.71 C -ATOM 1210 C ASP A 184 51.878 30.356 54.015 1.00 23.75 C -ATOM 1211 O ASP A 184 52.320 30.565 55.145 1.00 24.33 O -ATOM 1212 CB ASP A 184 49.947 28.769 54.308 1.00 23.81 C -ATOM 1213 CG ASP A 184 48.437 28.596 54.429 1.00 25.19 C -ATOM 1214 OD1 ASP A 184 47.690 29.604 54.339 1.00 26.89 O -ATOM 1215 OD2 ASP A 184 47.991 27.439 54.630 1.00 26.57 O -ATOM 1216 N LYS A 185 52.661 30.299 52.931 1.00 23.81 N -ATOM 1217 CA LYS A 185 54.128 30.460 52.977 1.00 23.64 C -ATOM 1218 C LYS A 185 54.545 31.916 53.135 1.00 23.48 C -ATOM 1219 O LYS A 185 55.718 32.221 53.430 1.00 23.92 O -ATOM 1220 CB LYS A 185 54.758 29.922 51.695 1.00 23.59 C -ATOM 1221 CG LYS A 185 56.238 29.570 51.791 1.00 26.14 C -ATOM 1222 CD LYS A 185 56.883 29.640 50.379 1.00 29.67 C -ATOM 1223 CE LYS A 185 58.010 28.668 50.140 1.00 30.68 C -ATOM 1224 NZ LYS A 185 59.149 28.830 51.064 1.00 33.04 N -ATOM 1225 N SER A 186 53.594 32.819 52.907 1.00 23.20 N -ATOM 1226 CA SER A 186 53.828 34.234 53.058 1.00 21.88 C -ATOM 1227 C SER A 186 53.517 34.689 54.477 1.00 22.02 C -ATOM 1228 O SER A 186 52.787 34.017 55.226 1.00 20.98 O -ATOM 1229 CB SER A 186 52.977 35.023 52.073 1.00 21.91 C -ATOM 1230 OG SER A 186 51.623 34.974 52.436 1.00 22.55 O -ATOM 1231 N TYR A 187 54.082 35.840 54.842 1.00 21.47 N -ATOM 1232 CA TYR A 187 53.861 36.426 56.163 1.00 21.21 C -ATOM 1233 C TYR A 187 52.378 36.686 56.461 1.00 20.64 C -ATOM 1234 O TYR A 187 51.884 36.265 57.501 1.00 20.40 O -ATOM 1235 CB TYR A 187 54.663 37.709 56.284 1.00 21.13 C -ATOM 1236 CG TYR A 187 54.331 38.532 57.510 1.00 23.09 C -ATOM 1237 CD1 TYR A 187 54.398 37.973 58.789 1.00 22.42 C -ATOM 1238 CD2 TYR A 187 53.991 39.883 57.389 1.00 23.09 C -ATOM 1239 CE1 TYR A 187 54.142 38.731 59.903 1.00 21.64 C -ATOM 1240 CE2 TYR A 187 53.732 40.663 58.516 1.00 23.56 C -ATOM 1241 CZ TYR A 187 53.820 40.064 59.764 1.00 22.71 C -ATOM 1242 OH TYR A 187 53.592 40.794 60.885 1.00 23.58 O -ATOM 1243 N ILE A 188 51.669 37.331 55.532 1.00 19.66 N -ATOM 1244 CA ILE A 188 50.231 37.557 55.695 1.00 20.15 C -ATOM 1245 C ILE A 188 49.436 36.245 55.825 1.00 20.31 C -ATOM 1246 O ILE A 188 48.519 36.159 56.647 1.00 21.03 O -ATOM 1247 CB ILE A 188 49.618 38.547 54.638 1.00 19.69 C -ATOM 1248 CG1 ILE A 188 48.127 38.801 54.896 1.00 20.58 C -ATOM 1249 CG2 ILE A 188 49.831 38.068 53.204 1.00 19.37 C -ATOM 1250 CD1 ILE A 188 47.791 39.602 56.190 1.00 18.29 C -ATOM 1251 N GLY A 189 49.836 35.212 55.086 1.00 20.18 N -ATOM 1252 CA GLY A 189 49.280 33.882 55.271 1.00 19.76 C -ATOM 1253 C GLY A 189 49.474 33.359 56.682 1.00 20.30 C -ATOM 1254 O GLY A 189 48.557 32.778 57.265 1.00 20.62 O -ATOM 1255 N ASP A 190 50.662 33.556 57.247 1.00 20.76 N -ATOM 1256 CA ASP A 190 50.899 33.170 58.639 1.00 21.45 C -ATOM 1257 C ASP A 190 50.028 33.954 59.621 1.00 21.25 C -ATOM 1258 O ASP A 190 49.478 33.375 60.551 1.00 22.25 O -ATOM 1259 CB ASP A 190 52.376 33.326 59.021 1.00 21.24 C -ATOM 1260 CG ASP A 190 52.778 32.398 60.149 1.00 23.18 C -ATOM 1261 OD1 ASP A 190 53.651 32.776 60.962 1.00 23.45 O -ATOM 1262 OD2 ASP A 190 52.232 31.265 60.210 1.00 26.70 O -ATOM 1263 N LEU A 191 49.903 35.266 59.410 1.00 21.67 N -ATOM 1264 CA LEU A 191 49.075 36.109 60.267 1.00 21.79 C -ATOM 1265 C LEU A 191 47.624 35.648 60.241 1.00 21.64 C -ATOM 1266 O LEU A 191 46.966 35.572 61.285 1.00 21.80 O -ATOM 1267 CB LEU A 191 49.151 37.578 59.844 1.00 21.55 C -ATOM 1268 CG LEU A 191 50.436 38.383 60.008 1.00 22.63 C -ATOM 1269 CD1 LEU A 191 50.312 39.732 59.306 1.00 22.63 C -ATOM 1270 CD2 LEU A 191 50.758 38.576 61.493 1.00 21.62 C -ATOM 1271 N VAL A 192 47.118 35.378 59.041 1.00 21.18 N -ATOM 1272 CA VAL A 192 45.732 34.929 58.875 1.00 20.85 C -ATOM 1273 C VAL A 192 45.495 33.635 59.652 1.00 21.55 C -ATOM 1274 O VAL A 192 44.482 33.502 60.345 1.00 21.80 O -ATOM 1275 CB VAL A 192 45.385 34.731 57.392 1.00 21.00 C -ATOM 1276 CG1 VAL A 192 44.188 33.753 57.223 1.00 20.42 C -ATOM 1277 CG2 VAL A 192 45.151 36.076 56.717 1.00 20.01 C -ATOM 1278 N LYS A 193 46.451 32.706 59.556 1.00 21.64 N -ATOM 1279 CA LYS A 193 46.404 31.450 60.304 1.00 22.78 C -ATOM 1280 C LYS A 193 46.383 31.668 61.821 1.00 22.64 C -ATOM 1281 O LYS A 193 45.527 31.112 62.535 1.00 22.36 O -ATOM 1282 CB LYS A 193 47.553 30.515 59.874 1.00 22.55 C -ATOM 1283 CG LYS A 193 47.554 29.140 60.545 1.00 26.20 C -ATOM 1284 CD LYS A 193 48.142 28.040 59.620 1.00 27.91 C -ATOM 1285 CE LYS A 193 49.646 27.859 59.801 1.00 29.76 C -ATOM 1286 NZ LYS A 193 50.315 27.146 58.636 1.00 29.44 N -ATOM 1287 N ILE A 194 47.329 32.475 62.302 1.00 22.73 N -ATOM 1288 CA ILE A 194 47.451 32.809 63.734 1.00 22.33 C -ATOM 1289 C ILE A 194 46.162 33.425 64.279 1.00 22.36 C -ATOM 1290 O ILE A 194 45.676 33.025 65.337 1.00 21.61 O -ATOM 1291 CB ILE A 194 48.647 33.765 63.971 1.00 22.05 C -ATOM 1292 CG1 ILE A 194 49.958 33.027 63.722 1.00 20.90 C -ATOM 1293 CG2 ILE A 194 48.631 34.366 65.382 1.00 22.98 C -ATOM 1294 CD1 ILE A 194 51.079 33.958 63.374 1.00 21.09 C -ATOM 1295 N ALA A 195 45.608 34.379 63.530 1.00 21.99 N -ATOM 1296 CA ALA A 195 44.396 35.104 63.945 1.00 22.28 C -ATOM 1297 C ALA A 195 43.106 34.298 63.797 1.00 22.24 C -ATOM 1298 O ALA A 195 42.038 34.804 64.129 1.00 22.61 O -ATOM 1299 CB ALA A 195 44.272 36.420 63.180 1.00 21.41 C -ATOM 1300 N GLY A 196 43.193 33.084 63.252 1.00 22.28 N -ATOM 1301 CA GLY A 196 42.050 32.173 63.218 1.00 22.37 C -ATOM 1302 C GLY A 196 41.297 32.074 61.902 1.00 23.19 C -ATOM 1303 O GLY A 196 40.205 31.505 61.857 1.00 22.84 O -ATOM 1304 N GLY A 197 41.865 32.620 60.830 1.00 23.07 N -ATOM 1305 CA GLY A 197 41.250 32.488 59.517 1.00 23.02 C -ATOM 1306 C GLY A 197 41.672 31.215 58.806 1.00 23.40 C -ATOM 1307 O GLY A 197 42.666 30.576 59.181 1.00 23.88 O -ATOM 1308 N GLU A 198 40.922 30.849 57.777 1.00 23.08 N -ATOM 1309 CA GLU A 198 41.245 29.688 56.953 1.00 24.09 C -ATOM 1310 C GLU A 198 41.459 30.122 55.507 1.00 23.23 C -ATOM 1311 O GLU A 198 40.508 30.501 54.809 1.00 22.82 O -ATOM 1312 CB GLU A 198 40.143 28.628 57.058 1.00 24.10 C -ATOM 1313 CG GLU A 198 40.525 27.281 56.441 1.00 30.40 C -ATOM 1314 CD GLU A 198 41.655 26.554 57.195 1.00 35.45 C -ATOM 1315 OE1 GLU A 198 41.553 26.404 58.444 1.00 36.89 O -ATOM 1316 OE2 GLU A 198 42.626 26.121 56.522 1.00 38.26 O -ATOM 1317 N ASN A 199 42.712 30.100 55.070 1.00 22.61 N -ATOM 1318 CA ASN A 199 43.056 30.514 53.709 1.00 23.54 C -ATOM 1319 C ASN A 199 42.381 29.572 52.696 1.00 23.68 C -ATOM 1320 O ASN A 199 42.536 28.355 52.775 1.00 24.39 O -ATOM 1321 CB ASN A 199 44.577 30.505 53.534 1.00 23.36 C -ATOM 1322 CG ASN A 199 45.056 31.245 52.278 1.00 24.21 C -ATOM 1323 OD1 ASN A 199 44.293 31.548 51.349 1.00 23.56 O -ATOM 1324 ND2 ASN A 199 46.350 31.526 52.251 1.00 22.78 N -ATOM 1325 N VAL A 200 41.614 30.149 51.779 1.00 23.55 N -ATOM 1326 CA VAL A 200 40.936 29.405 50.719 1.00 23.52 C -ATOM 1327 C VAL A 200 41.955 28.851 49.719 1.00 23.83 C -ATOM 1328 O VAL A 200 41.702 27.852 49.036 1.00 23.62 O -ATOM 1329 CB VAL A 200 39.874 30.287 49.967 1.00 23.57 C -ATOM 1330 CG1 VAL A 200 38.738 30.736 50.905 1.00 21.76 C -ATOM 1331 CG2 VAL A 200 40.524 31.498 49.285 1.00 22.90 C -ATOM 1332 N ILE A 201 43.112 29.508 49.643 1.00 24.34 N -ATOM 1333 CA ILE A 201 44.200 29.065 48.769 1.00 23.74 C -ATOM 1334 C ILE A 201 45.034 28.045 49.515 1.00 24.22 C -ATOM 1335 O ILE A 201 45.507 28.306 50.623 1.00 23.49 O -ATOM 1336 CB ILE A 201 45.065 30.264 48.300 1.00 23.72 C -ATOM 1337 CG1 ILE A 201 44.197 31.237 47.501 1.00 21.36 C -ATOM 1338 CG2 ILE A 201 46.308 29.780 47.491 1.00 22.82 C -ATOM 1339 CD1 ILE A 201 43.471 30.595 46.291 1.00 19.82 C -ATOM 1340 N LYS A 202 45.218 26.880 48.902 1.00 25.41 N -ATOM 1341 CA LYS A 202 45.802 25.747 49.609 1.00 26.52 C -ATOM 1342 C LYS A 202 47.224 25.445 49.194 1.00 27.45 C -ATOM 1343 O LYS A 202 47.974 24.842 49.961 1.00 27.94 O -ATOM 1344 CB LYS A 202 44.915 24.508 49.444 1.00 26.95 C -ATOM 1345 CG LYS A 202 43.466 24.724 49.877 1.00 26.78 C -ATOM 1346 CD LYS A 202 43.295 24.755 51.392 1.00 26.61 C -ATOM 1347 CE LYS A 202 41.936 25.343 51.745 1.00 26.79 C -ATOM 1348 NZ LYS A 202 41.421 24.876 53.065 1.00 29.70 N -ATOM 1349 N VAL A 203 47.592 25.855 47.980 1.00 28.74 N -ATOM 1350 CA VAL A 203 48.956 25.661 47.473 1.00 30.00 C -ATOM 1351 C VAL A 203 49.908 26.462 48.349 1.00 29.75 C -ATOM 1352 O VAL A 203 49.535 27.505 48.858 1.00 30.10 O -ATOM 1353 CB VAL A 203 49.106 26.006 45.960 1.00 29.93 C -ATOM 1354 CG1 VAL A 203 48.262 25.061 45.120 1.00 31.73 C -ATOM 1355 CG2 VAL A 203 48.726 27.445 45.681 1.00 31.81 C -ATOM 1356 N LYS A 204 51.123 25.964 48.530 1.00 30.50 N -ATOM 1357 CA LYS A 204 51.961 26.395 49.649 1.00 31.72 C -ATOM 1358 C LYS A 204 53.449 26.516 49.297 1.00 31.21 C -ATOM 1359 O LYS A 204 54.263 26.770 50.175 1.00 32.10 O -ATOM 1360 CB LYS A 204 51.815 25.357 50.768 1.00 32.55 C -ATOM 1361 CG LYS A 204 51.661 25.922 52.161 1.00 34.31 C -ATOM 1362 CD LYS A 204 51.405 24.794 53.147 1.00 36.22 C -ATOM 1363 CE LYS A 204 50.131 24.016 52.816 1.00 39.35 C -ATOM 1364 NZ LYS A 204 48.926 24.901 52.663 1.00 41.06 N -ATOM 1365 N ASP A 205 53.789 26.335 48.026 1.00 29.97 N -ATOM 1366 CA ASP A 205 55.182 26.186 47.592 1.00 29.42 C -ATOM 1367 C ASP A 205 55.878 27.501 47.202 1.00 28.54 C -ATOM 1368 O ASP A 205 57.101 27.538 47.025 1.00 28.56 O -ATOM 1369 CB ASP A 205 55.268 25.172 46.442 1.00 29.54 C -ATOM 1370 CG ASP A 205 54.445 25.594 45.235 1.00 31.08 C -ATOM 1371 OD1 ASP A 205 54.902 25.375 44.100 1.00 32.64 O -ATOM 1372 OD2 ASP A 205 53.341 26.167 45.415 1.00 33.89 O -ATOM 1373 N ARG A 206 55.108 28.572 47.049 1.00 27.31 N -ATOM 1374 CA ARG A 206 55.687 29.912 47.035 1.00 26.28 C -ATOM 1375 C ARG A 206 54.803 30.875 47.798 1.00 25.10 C -ATOM 1376 O ARG A 206 53.621 30.591 48.010 1.00 23.93 O -ATOM 1377 CB ARG A 206 56.047 30.419 45.618 1.00 26.93 C -ATOM 1378 CG ARG A 206 55.001 30.326 44.550 1.00 27.08 C -ATOM 1379 CD ARG A 206 55.617 29.897 43.166 1.00 29.70 C -ATOM 1380 NE ARG A 206 56.530 30.896 42.601 1.00 28.35 N -ATOM 1381 CZ ARG A 206 57.767 30.651 42.168 1.00 28.13 C -ATOM 1382 NH1 ARG A 206 58.279 29.428 42.203 1.00 29.57 N -ATOM 1383 NH2 ARG A 206 58.504 31.639 41.692 1.00 28.45 N -ATOM 1384 N GLN A 207 55.397 31.988 48.230 1.00 23.64 N -ATOM 1385 CA GLN A 207 54.712 33.019 49.028 1.00 22.94 C -ATOM 1386 C GLN A 207 53.514 33.647 48.312 1.00 22.91 C -ATOM 1387 O GLN A 207 52.455 33.838 48.904 1.00 23.24 O -ATOM 1388 CB GLN A 207 55.710 34.107 49.482 1.00 22.83 C -ATOM 1389 CG GLN A 207 56.877 33.592 50.330 1.00 22.93 C -ATOM 1390 CD GLN A 207 58.090 33.175 49.499 1.00 26.43 C -ATOM 1391 OE1 GLN A 207 57.977 32.829 48.316 1.00 26.65 O -ATOM 1392 NE2 GLN A 207 59.267 33.224 50.117 1.00 27.07 N -ATOM 1393 N TYR A 208 53.692 33.971 47.037 1.00 22.66 N -ATOM 1394 CA TYR A 208 52.682 34.668 46.245 1.00 22.40 C -ATOM 1395 C TYR A 208 52.591 33.963 44.890 1.00 22.97 C -ATOM 1396 O TYR A 208 53.600 33.466 44.366 1.00 21.87 O -ATOM 1397 CB TYR A 208 53.040 36.159 46.104 1.00 22.63 C -ATOM 1398 CG TYR A 208 53.263 36.850 47.445 1.00 22.68 C -ATOM 1399 CD1 TYR A 208 52.176 37.194 48.270 1.00 23.64 C -ATOM 1400 CD2 TYR A 208 54.555 37.125 47.913 1.00 22.96 C -ATOM 1401 CE1 TYR A 208 52.372 37.808 49.514 1.00 21.81 C -ATOM 1402 CE2 TYR A 208 54.757 37.726 49.165 1.00 21.45 C -ATOM 1403 CZ TYR A 208 53.663 38.076 49.943 1.00 21.95 C -ATOM 1404 OH TYR A 208 53.855 38.674 51.172 1.00 21.75 O -ATOM 1405 N ILE A 209 51.378 33.857 44.351 1.00 22.73 N -ATOM 1406 CA ILE A 209 51.181 33.172 43.077 1.00 22.64 C -ATOM 1407 C ILE A 209 50.339 34.030 42.111 1.00 22.53 C -ATOM 1408 O ILE A 209 49.585 34.875 42.568 1.00 22.12 O -ATOM 1409 CB ILE A 209 50.516 31.777 43.284 1.00 22.74 C -ATOM 1410 CG1 ILE A 209 49.130 31.918 43.929 1.00 22.96 C -ATOM 1411 CG2 ILE A 209 51.431 30.864 44.119 1.00 23.01 C -ATOM 1412 CD1 ILE A 209 48.307 30.654 43.956 1.00 23.28 C -ATOM 1413 N SER A 210 50.431 33.786 40.797 1.00 22.62 N -ATOM 1414 CA SER A 210 49.632 34.553 39.834 1.00 23.41 C -ATOM 1415 C SER A 210 48.165 34.578 40.235 1.00 23.53 C -ATOM 1416 O SER A 210 47.648 33.602 40.781 1.00 23.12 O -ATOM 1417 CB SER A 210 49.760 33.989 38.421 1.00 23.67 C -ATOM 1418 OG SER A 210 51.102 34.066 37.987 1.00 26.55 O -ATOM 1419 N SER A 211 47.499 35.694 39.958 1.00 24.03 N -ATOM 1420 CA SER A 211 46.060 35.797 40.175 1.00 24.80 C -ATOM 1421 C SER A 211 45.288 34.729 39.382 1.00 25.61 C -ATOM 1422 O SER A 211 44.137 34.432 39.706 1.00 25.86 O -ATOM 1423 CB SER A 211 45.557 37.205 39.841 1.00 24.62 C -ATOM 1424 OG SER A 211 45.683 37.485 38.459 1.00 24.64 O -ATOM 1425 N ASN A 212 45.939 34.140 38.372 1.00 26.54 N -ATOM 1426 CA ASN A 212 45.349 33.069 37.543 1.00 27.64 C -ATOM 1427 C ASN A 212 45.800 31.622 37.869 1.00 28.33 C -ATOM 1428 O ASN A 212 45.256 30.669 37.311 1.00 28.61 O -ATOM 1429 CB ASN A 212 45.585 33.368 36.045 1.00 27.65 C -ATOM 1430 CG ASN A 212 47.071 33.613 35.712 1.00 27.90 C -ATOM 1431 OD1 ASN A 212 47.433 34.822 35.455 1.00 27.28 O -ATOM 1432 ND2 ASN A 212 47.928 32.465 35.575 1.00 28.91 N -ATOM 1433 N THR A 213 46.779 31.464 38.772 1.00 29.40 N -ATOM 1434 CA THR A 213 47.368 30.145 39.094 1.00 30.01 C -ATOM 1435 C THR A 213 46.391 29.189 39.780 1.00 30.47 C -ATOM 1436 O THR A 213 46.053 28.142 39.212 1.00 30.62 O -ATOM 1437 CB THR A 213 48.679 30.305 39.925 1.00 29.70 C -ATOM 1438 OG1 THR A 213 49.792 30.915 39.258 1.00 30.23 O -ATOM 1439 CG2 THR A 213 49.109 28.842 40.432 1.00 29.70 C -ATOM 1440 N GLU A 214 45.968 29.526 41.000 1.00 30.92 N -ATOM 1441 CA GLU A 214 44.781 28.902 41.564 1.00 31.62 C -ATOM 1442 C GLU A 214 43.625 29.666 40.955 1.00 31.70 C -ATOM 1443 O GLU A 214 43.706 30.880 40.784 1.00 31.85 O -ATOM 1444 CB GLU A 214 44.745 28.970 43.099 1.00 31.87 C -ATOM 1445 CG GLU A 214 45.386 27.736 43.813 1.00 32.45 C -ATOM 1446 CD GLU A 214 44.304 26.726 44.445 1.00 33.40 C -ATOM 1447 OE1 GLU A 214 44.566 26.234 45.572 1.00 33.63 O -ATOM 1448 OE2 GLU A 214 43.169 26.669 43.691 1.00 35.40 O -ATOM 1449 N ASN A 215 42.562 28.972 40.574 1.00 31.95 N -ATOM 1450 CA ASN A 215 41.452 29.712 39.996 1.00 32.03 C -ATOM 1451 C ASN A 215 40.335 30.139 40.959 1.00 32.14 C -ATOM 1452 O ASN A 215 39.646 29.319 41.591 1.00 31.83 O -ATOM 1453 CB ASN A 215 41.001 29.120 38.664 1.00 32.03 C -ATOM 1454 CG ASN A 215 41.939 29.539 37.526 1.00 31.89 C -ATOM 1455 OD1 ASN A 215 42.130 30.756 37.274 1.00 29.96 O -ATOM 1456 ND2 ASN A 215 42.553 28.536 36.858 1.00 31.86 N -ATOM 1457 N LEU A 216 40.224 31.466 41.051 1.00 32.23 N -ATOM 1458 CA LEU A 216 39.377 32.205 41.984 1.00 32.20 C -ATOM 1459 C LEU A 216 37.874 31.933 41.858 1.00 32.24 C -ATOM 1460 O LEU A 216 37.067 32.593 42.512 1.00 32.46 O -ATOM 1461 CB LEU A 216 39.643 33.713 41.816 1.00 32.24 C -ATOM 1462 CG LEU A 216 40.780 34.452 42.539 1.00 32.10 C -ATOM 1463 CD1 LEU A 216 41.980 33.569 42.876 1.00 32.36 C -ATOM 1464 CD2 LEU A 216 41.213 35.657 41.719 1.00 32.04 C -ATOM 1465 N LEU A 217 37.495 30.967 41.029 1.00 32.19 N -ATOM 1466 CA LEU A 217 36.087 30.615 40.879 1.00 31.97 C -ATOM 1467 C LEU A 217 35.762 29.279 41.555 1.00 31.87 C -ATOM 1468 O LEU A 217 34.635 28.787 41.466 1.00 31.82 O -ATOM 1469 CB LEU A 217 35.682 30.626 39.397 1.00 32.03 C -ATOM 1470 CG LEU A 217 35.490 31.999 38.728 1.00 31.97 C -ATOM 1471 CD1 LEU A 217 36.816 32.725 38.452 1.00 31.77 C -ATOM 1472 CD2 LEU A 217 34.686 31.859 37.443 1.00 31.93 C -ATOM 1473 N ASN A 218 36.757 28.711 42.239 1.00 31.74 N -ATOM 1474 CA ASN A 218 36.594 27.472 43.001 1.00 31.85 C -ATOM 1475 C ASN A 218 36.566 27.671 44.525 1.00 31.72 C -ATOM 1476 O ASN A 218 36.385 26.719 45.285 1.00 31.98 O -ATOM 1477 CB ASN A 218 37.668 26.452 42.597 1.00 32.00 C -ATOM 1478 CG ASN A 218 37.230 25.567 41.427 1.00 32.60 C -ATOM 1479 OD1 ASN A 218 37.166 26.011 40.274 1.00 32.11 O -ATOM 1480 ND2 ASN A 218 36.925 24.305 41.727 1.00 33.79 N -ATOM 1481 N ILE A 219 36.704 28.923 44.949 1.00 31.41 N -ATOM 1482 CA ILE A 219 36.799 29.312 46.362 1.00 31.59 C -ATOM 1483 C ILE A 219 35.569 30.110 46.847 1.00 31.54 C -ATOM 1484 O ILE A 219 34.835 30.692 46.034 1.00 31.48 O -ATOM 1485 CB ILE A 219 38.098 30.122 46.616 1.00 31.67 C -ATOM 1486 CG1 ILE A 219 38.251 31.218 45.556 1.00 31.86 C -ATOM 1487 CG2 ILE A 219 39.314 29.186 46.571 1.00 31.34 C -ATOM 1488 CD1 ILE A 219 38.687 32.565 46.067 1.00 32.90 C -ATOM 1489 N ASN A 220 35.345 30.129 48.165 1.00 31.27 N -ATOM 1490 CA ASN A 220 34.177 30.794 48.756 1.00 30.49 C -ATOM 1491 C ASN A 220 34.520 31.563 50.048 1.00 29.86 C -ATOM 1492 O ASN A 220 34.057 31.185 51.131 1.00 29.65 O -ATOM 1493 CB ASN A 220 33.060 29.754 48.990 1.00 30.74 C -ATOM 1494 CG ASN A 220 31.694 30.384 49.287 1.00 32.02 C -ATOM 1495 OD1 ASN A 220 31.378 31.493 48.829 1.00 33.12 O -ATOM 1496 ND2 ASN A 220 30.858 29.650 50.036 1.00 30.92 N -ATOM 1497 N PRO A 221 35.328 32.657 49.941 1.00 29.04 N -ATOM 1498 CA PRO A 221 35.770 33.345 51.164 1.00 28.40 C -ATOM 1499 C PRO A 221 34.669 34.166 51.836 1.00 27.50 C -ATOM 1500 O PRO A 221 33.832 34.751 51.162 1.00 27.42 O -ATOM 1501 CB PRO A 221 36.897 34.268 50.675 1.00 27.83 C -ATOM 1502 CG PRO A 221 36.635 34.504 49.264 1.00 28.30 C -ATOM 1503 CD PRO A 221 35.875 33.300 48.728 1.00 28.86 C -ATOM 1504 N ASP A 222 34.679 34.168 53.160 1.00 26.90 N -ATOM 1505 CA ASP A 222 33.869 35.084 53.959 1.00 26.75 C -ATOM 1506 C ASP A 222 34.473 36.488 53.921 1.00 26.17 C -ATOM 1507 O ASP A 222 33.748 37.480 53.951 1.00 26.73 O -ATOM 1508 CB ASP A 222 33.793 34.583 55.400 1.00 26.31 C -ATOM 1509 CG ASP A 222 33.165 33.210 55.502 1.00 26.96 C -ATOM 1510 OD1 ASP A 222 31.929 33.114 55.381 1.00 29.03 O -ATOM 1511 OD2 ASP A 222 33.901 32.224 55.714 1.00 26.11 O -ATOM 1512 N ILE A 223 35.800 36.548 53.833 1.00 25.85 N -ATOM 1513 CA ILE A 223 36.573 37.789 53.923 1.00 25.31 C -ATOM 1514 C ILE A 223 37.608 37.853 52.795 1.00 25.52 C -ATOM 1515 O ILE A 223 38.273 36.859 52.496 1.00 26.32 O -ATOM 1516 CB ILE A 223 37.296 37.895 55.301 1.00 25.23 C -ATOM 1517 CG1 ILE A 223 36.283 37.949 56.464 1.00 25.08 C -ATOM 1518 CG2 ILE A 223 38.235 39.110 55.346 1.00 24.71 C -ATOM 1519 CD1 ILE A 223 36.929 37.980 57.867 1.00 24.55 C -ATOM 1520 N ILE A 224 37.728 39.013 52.162 1.00 25.30 N -ATOM 1521 CA ILE A 224 38.817 39.277 51.223 1.00 25.34 C -ATOM 1522 C ILE A 224 39.699 40.364 51.820 1.00 25.12 C -ATOM 1523 O ILE A 224 39.203 41.388 52.245 1.00 24.90 O -ATOM 1524 CB ILE A 224 38.303 39.709 49.825 1.00 25.42 C -ATOM 1525 CG1 ILE A 224 37.510 38.567 49.174 1.00 25.76 C -ATOM 1526 CG2 ILE A 224 39.473 40.101 48.906 1.00 26.13 C -ATOM 1527 CD1 ILE A 224 36.778 38.962 47.924 1.00 26.91 C -ATOM 1528 N LEU A 225 41.004 40.102 51.884 1.00 25.09 N -ATOM 1529 CA LEU A 225 41.987 41.081 52.356 1.00 24.66 C -ATOM 1530 C LEU A 225 42.787 41.575 51.160 1.00 24.65 C -ATOM 1531 O LEU A 225 43.190 40.763 50.314 1.00 24.53 O -ATOM 1532 CB LEU A 225 42.938 40.458 53.401 1.00 24.35 C -ATOM 1533 CG LEU A 225 42.324 39.892 54.690 1.00 22.43 C -ATOM 1534 CD1 LEU A 225 43.375 39.187 55.509 1.00 20.08 C -ATOM 1535 CD2 LEU A 225 41.599 40.945 55.552 1.00 22.06 C -ATOM 1536 N ARG A 226 42.994 42.892 51.081 1.00 23.94 N -ATOM 1537 CA ARG A 226 43.802 43.497 50.007 1.00 24.08 C -ATOM 1538 C ARG A 226 44.974 44.285 50.590 1.00 23.65 C -ATOM 1539 O ARG A 226 44.778 45.280 51.282 1.00 23.76 O -ATOM 1540 CB ARG A 226 42.937 44.379 49.081 1.00 23.80 C -ATOM 1541 CG ARG A 226 41.716 43.660 48.511 1.00 24.02 C -ATOM 1542 CD ARG A 226 41.025 44.425 47.377 1.00 23.41 C -ATOM 1543 NE ARG A 226 40.474 45.705 47.817 1.00 21.15 N -ATOM 1544 CZ ARG A 226 39.500 46.360 47.194 1.00 22.78 C -ATOM 1545 NH1 ARG A 226 38.967 45.841 46.095 1.00 22.03 N -ATOM 1546 NH2 ARG A 226 39.057 47.538 47.661 1.00 19.61 N -ATOM 1547 N LEU A 227 46.190 43.794 50.350 1.00 23.61 N -ATOM 1548 CA LEU A 227 47.404 44.442 50.833 1.00 23.15 C -ATOM 1549 C LEU A 227 48.112 45.082 49.654 1.00 23.98 C -ATOM 1550 O LEU A 227 48.181 44.472 48.582 1.00 24.83 O -ATOM 1551 CB LEU A 227 48.377 43.444 51.482 1.00 22.98 C -ATOM 1552 CG LEU A 227 48.043 42.825 52.843 1.00 21.67 C -ATOM 1553 CD1 LEU A 227 46.834 41.875 52.719 1.00 18.54 C -ATOM 1554 CD2 LEU A 227 49.269 42.080 53.367 1.00 21.40 C -ATOM 1555 N PRO A 228 48.625 46.315 49.848 1.00 24.46 N -ATOM 1556 CA PRO A 228 49.360 47.067 48.833 1.00 24.69 C -ATOM 1557 C PRO A 228 50.873 46.947 48.974 1.00 24.73 C -ATOM 1558 O PRO A 228 51.379 46.770 50.084 1.00 25.67 O -ATOM 1559 CB PRO A 228 48.930 48.500 49.122 1.00 24.25 C -ATOM 1560 CG PRO A 228 48.755 48.521 50.623 1.00 23.93 C -ATOM 1561 CD PRO A 228 48.462 47.118 51.083 1.00 23.89 C -ATOM 1562 N HIS A 229 51.579 47.039 47.850 1.00 24.59 N -ATOM 1563 CA HIS A 229 53.036 46.951 47.837 1.00 24.00 C -ATOM 1564 C HIS A 229 53.662 47.846 46.791 1.00 24.12 C -ATOM 1565 O HIS A 229 53.160 47.934 45.681 1.00 24.05 O -ATOM 1566 CB HIS A 229 53.506 45.516 47.606 1.00 23.76 C -ATOM 1567 CG HIS A 229 54.998 45.386 47.565 1.00 21.89 C -ATOM 1568 ND1 HIS A 229 55.776 45.419 48.701 1.00 18.61 N -ATOM 1569 CD2 HIS A 229 55.852 45.271 46.525 1.00 20.92 C -ATOM 1570 CE1 HIS A 229 57.046 45.310 48.364 1.00 20.72 C -ATOM 1571 NE2 HIS A 229 57.123 45.226 47.047 1.00 21.23 N -ATOM 1572 N GLY A 230 54.759 48.503 47.166 1.00 24.27 N -ATOM 1573 CA GLY A 230 55.636 49.198 46.230 1.00 25.31 C -ATOM 1574 C GLY A 230 55.225 50.629 45.945 1.00 26.48 C -ATOM 1575 O GLY A 230 55.997 51.574 46.174 1.00 26.07 O -ATOM 1576 N MET A 231 54.018 50.768 45.404 1.00 27.53 N -ATOM 1577 CA MET A 231 53.393 52.057 45.109 1.00 29.07 C -ATOM 1578 C MET A 231 51.953 51.953 45.620 1.00 29.62 C -ATOM 1579 O MET A 231 51.047 51.647 44.851 1.00 28.65 O -ATOM 1580 CB MET A 231 53.399 52.346 43.596 1.00 29.30 C -ATOM 1581 CG MET A 231 54.775 52.494 42.951 1.00 31.83 C -ATOM 1582 SD MET A 231 55.428 54.178 43.037 1.00 42.01 S -ATOM 1583 CE MET A 231 54.830 54.882 41.491 1.00 40.22 C -ATOM 1584 N PRO A 232 51.741 52.183 46.930 1.00 30.68 N -ATOM 1585 CA PRO A 232 50.432 51.902 47.553 1.00 31.94 C -ATOM 1586 C PRO A 232 49.265 52.680 46.942 1.00 32.55 C -ATOM 1587 O PRO A 232 48.147 52.163 46.882 1.00 32.86 O -ATOM 1588 CB PRO A 232 50.628 52.299 49.026 1.00 32.05 C -ATOM 1589 CG PRO A 232 52.109 52.347 49.224 1.00 32.64 C -ATOM 1590 CD PRO A 232 52.710 52.725 47.896 1.00 31.18 C -ATOM 1591 N GLU A 233 49.544 53.894 46.483 1.00 33.56 N -ATOM 1592 CA GLU A 233 48.565 54.764 45.846 1.00 34.81 C -ATOM 1593 C GLU A 233 48.106 54.173 44.505 1.00 34.96 C -ATOM 1594 O GLU A 233 46.905 54.038 44.258 1.00 35.04 O -ATOM 1595 CB GLU A 233 49.151 56.183 45.637 1.00 35.15 C -ATOM 1596 CG GLU A 233 50.342 56.562 46.571 1.00 37.44 C -ATOM 1597 CD GLU A 233 51.693 55.869 46.213 1.00 39.62 C -ATOM 1598 OE1 GLU A 233 51.820 55.249 45.117 1.00 38.06 O -ATOM 1599 OE2 GLU A 233 52.632 55.958 47.045 1.00 40.73 O -ATOM 1600 N GLU A 234 49.062 53.834 43.642 1.00 34.93 N -ATOM 1601 CA GLU A 234 48.755 53.164 42.391 1.00 35.61 C -ATOM 1602 C GLU A 234 47.992 51.859 42.644 1.00 35.00 C -ATOM 1603 O GLU A 234 47.037 51.547 41.937 1.00 34.99 O -ATOM 1604 CB GLU A 234 50.038 52.896 41.596 1.00 35.80 C -ATOM 1605 CG GLU A 234 49.831 52.059 40.313 1.00 36.89 C -ATOM 1606 CD GLU A 234 51.117 51.809 39.514 1.00 37.71 C -ATOM 1607 OE1 GLU A 234 51.118 50.871 38.669 1.00 41.58 O -ATOM 1608 OE2 GLU A 234 52.113 52.556 39.707 1.00 40.21 O -ATOM 1609 N VAL A 235 48.408 51.118 43.670 1.00 34.60 N -ATOM 1610 CA VAL A 235 47.851 49.795 43.965 1.00 34.32 C -ATOM 1611 C VAL A 235 46.367 49.824 44.386 1.00 34.71 C -ATOM 1612 O VAL A 235 45.553 49.047 43.874 1.00 34.20 O -ATOM 1613 CB VAL A 235 48.728 49.037 44.992 1.00 34.05 C -ATOM 1614 CG1 VAL A 235 48.011 47.791 45.497 1.00 33.74 C -ATOM 1615 CG2 VAL A 235 50.077 48.687 44.367 1.00 32.49 C -ATOM 1616 N LYS A 236 46.020 50.731 45.298 1.00 35.35 N -ATOM 1617 CA LYS A 236 44.640 50.846 45.768 1.00 35.76 C -ATOM 1618 C LYS A 236 43.680 51.232 44.658 1.00 35.70 C -ATOM 1619 O LYS A 236 42.595 50.657 44.569 1.00 35.87 O -ATOM 1620 CB LYS A 236 44.501 51.810 46.960 1.00 36.51 C -ATOM 1621 CG LYS A 236 44.298 51.092 48.324 1.00 37.54 C -ATOM 1622 CD LYS A 236 43.127 51.673 49.163 1.00 37.09 C -ATOM 1623 CE LYS A 236 43.446 53.059 49.715 1.00 39.03 C -ATOM 1624 NZ LYS A 236 42.441 53.562 50.714 1.00 38.93 N -ATOM 1625 N LYS A 237 44.067 52.185 43.811 1.00 35.25 N -ATOM 1626 CA LYS A 237 43.226 52.541 42.669 1.00 35.39 C -ATOM 1627 C LYS A 237 43.130 51.385 41.651 1.00 34.79 C -ATOM 1628 O LYS A 237 42.085 51.165 41.028 1.00 34.40 O -ATOM 1629 CB LYS A 237 43.641 53.888 42.039 1.00 35.50 C -ATOM 1630 CG LYS A 237 44.892 53.887 41.149 1.00 36.38 C -ATOM 1631 CD LYS A 237 44.800 54.964 40.021 1.00 37.00 C -ATOM 1632 CE LYS A 237 44.977 56.413 40.514 1.00 38.32 C -ATOM 1633 NZ LYS A 237 46.294 56.631 41.198 1.00 40.12 N -ATOM 1634 N MET A 238 44.215 50.627 41.524 1.00 34.19 N -ATOM 1635 CA MET A 238 44.224 49.423 40.716 1.00 34.18 C -ATOM 1636 C MET A 238 43.200 48.394 41.247 1.00 32.77 C -ATOM 1637 O MET A 238 42.413 47.846 40.481 1.00 31.97 O -ATOM 1638 CB MET A 238 45.634 48.835 40.689 1.00 34.07 C -ATOM 1639 CG MET A 238 45.898 47.879 39.554 1.00 35.17 C -ATOM 1640 SD MET A 238 46.693 46.395 40.161 1.00 37.99 S -ATOM 1641 CE MET A 238 45.246 45.541 40.806 1.00 36.54 C -ATOM 1642 N PHE A 239 43.203 48.159 42.560 1.00 32.13 N -ATOM 1643 CA PHE A 239 42.228 47.270 43.205 1.00 31.34 C -ATOM 1644 C PHE A 239 40.776 47.754 43.019 1.00 31.24 C -ATOM 1645 O PHE A 239 39.855 46.949 42.846 1.00 31.00 O -ATOM 1646 CB PHE A 239 42.540 47.109 44.699 1.00 30.58 C -ATOM 1647 CG PHE A 239 43.491 45.979 45.026 1.00 30.34 C -ATOM 1648 CD1 PHE A 239 44.534 46.176 45.934 1.00 29.71 C -ATOM 1649 CD2 PHE A 239 43.343 44.709 44.446 1.00 30.38 C -ATOM 1650 CE1 PHE A 239 45.412 45.139 46.263 1.00 28.79 C -ATOM 1651 CE2 PHE A 239 44.215 43.674 44.776 1.00 28.80 C -ATOM 1652 CZ PHE A 239 45.249 43.892 45.686 1.00 29.37 C -ATOM 1653 N GLN A 240 40.591 49.070 43.060 1.00 31.07 N -ATOM 1654 CA GLN A 240 39.282 49.700 42.895 1.00 31.37 C -ATOM 1655 C GLN A 240 38.712 49.466 41.492 1.00 30.54 C -ATOM 1656 O GLN A 240 37.527 49.177 41.333 1.00 30.25 O -ATOM 1657 CB GLN A 240 39.409 51.201 43.150 1.00 31.79 C -ATOM 1658 CG GLN A 240 38.472 51.745 44.206 1.00 35.24 C -ATOM 1659 CD GLN A 240 39.089 51.739 45.594 1.00 38.74 C -ATOM 1660 OE1 GLN A 240 39.591 52.769 46.069 1.00 40.52 O -ATOM 1661 NE2 GLN A 240 39.057 50.583 46.254 1.00 38.39 N -ATOM 1662 N LYS A 241 39.577 49.599 40.488 1.00 30.05 N -ATOM 1663 CA LYS A 241 39.225 49.404 39.081 1.00 29.58 C -ATOM 1664 C LYS A 241 38.970 47.931 38.775 1.00 29.04 C -ATOM 1665 O LYS A 241 38.021 47.603 38.073 1.00 28.86 O -ATOM 1666 CB LYS A 241 40.338 49.957 38.183 1.00 29.72 C -ATOM 1667 CG LYS A 241 40.059 49.951 36.700 1.00 30.60 C -ATOM 1668 CD LYS A 241 41.128 50.733 35.947 1.00 32.58 C -ATOM 1669 CE LYS A 241 40.758 50.884 34.482 1.00 33.55 C -ATOM 1670 NZ LYS A 241 41.744 51.707 33.707 1.00 35.53 N -ATOM 1671 N GLU A 242 39.818 47.058 39.321 1.00 28.32 N -ATOM 1672 CA GLU A 242 39.686 45.611 39.167 1.00 27.55 C -ATOM 1673 C GLU A 242 38.342 45.089 39.666 1.00 26.96 C -ATOM 1674 O GLU A 242 37.710 44.279 38.995 1.00 26.63 O -ATOM 1675 CB GLU A 242 40.823 44.888 39.900 1.00 27.45 C -ATOM 1676 CG GLU A 242 40.566 43.392 40.175 1.00 27.51 C -ATOM 1677 CD GLU A 242 40.689 42.513 38.918 1.00 29.23 C -ATOM 1678 OE1 GLU A 242 41.107 43.024 37.852 1.00 27.88 O -ATOM 1679 OE2 GLU A 242 40.380 41.300 39.004 1.00 29.56 O -ATOM 1680 N PHE A 243 37.928 45.546 40.845 1.00 26.28 N -ATOM 1681 CA PHE A 243 36.731 45.024 41.502 1.00 26.30 C -ATOM 1682 C PHE A 243 35.450 45.571 40.848 1.00 26.67 C -ATOM 1683 O PHE A 243 34.379 44.970 40.952 1.00 26.52 O -ATOM 1684 CB PHE A 243 36.780 45.287 43.017 1.00 25.81 C -ATOM 1685 CG PHE A 243 37.412 44.157 43.822 1.00 25.70 C -ATOM 1686 CD1 PHE A 243 38.733 43.759 43.592 1.00 23.93 C -ATOM 1687 CD2 PHE A 243 36.675 43.493 44.807 1.00 25.09 C -ATOM 1688 CE1 PHE A 243 39.312 42.718 44.327 1.00 26.40 C -ATOM 1689 CE2 PHE A 243 37.241 42.430 45.546 1.00 25.57 C -ATOM 1690 CZ PHE A 243 38.563 42.047 45.312 1.00 24.89 C -ATOM 1691 N LYS A 244 35.585 46.698 40.154 1.00 27.55 N -ATOM 1692 CA LYS A 244 34.503 47.274 39.367 1.00 28.43 C -ATOM 1693 C LYS A 244 34.414 46.633 37.989 1.00 28.92 C -ATOM 1694 O LYS A 244 33.316 46.365 37.487 1.00 28.95 O -ATOM 1695 CB LYS A 244 34.702 48.785 39.201 1.00 28.73 C -ATOM 1696 CG LYS A 244 34.295 49.616 40.405 1.00 29.95 C -ATOM 1697 CD LYS A 244 33.818 50.987 39.962 1.00 32.24 C -ATOM 1698 CE LYS A 244 32.991 51.661 41.055 1.00 34.13 C -ATOM 1699 NZ LYS A 244 32.089 52.739 40.509 1.00 34.92 N -ATOM 1700 N GLN A 245 35.577 46.390 37.385 1.00 29.41 N -ATOM 1701 CA GLN A 245 35.665 46.008 35.979 1.00 30.15 C -ATOM 1702 C GLN A 245 35.617 44.513 35.706 1.00 30.13 C -ATOM 1703 O GLN A 245 34.971 44.083 34.759 1.00 30.09 O -ATOM 1704 CB GLN A 245 36.917 46.605 35.349 1.00 30.40 C -ATOM 1705 CG GLN A 245 36.797 48.086 35.054 1.00 32.34 C -ATOM 1706 CD GLN A 245 37.870 48.580 34.110 1.00 34.79 C -ATOM 1707 OE1 GLN A 245 38.917 47.941 33.945 1.00 35.81 O -ATOM 1708 NE2 GLN A 245 37.620 49.725 33.479 1.00 34.69 N -ATOM 1709 N ASN A 246 36.327 43.725 36.502 1.00 30.15 N -ATOM 1710 CA ASN A 246 36.296 42.275 36.338 1.00 30.41 C -ATOM 1711 C ASN A 246 34.997 41.715 36.926 1.00 30.77 C -ATOM 1712 O ASN A 246 34.696 41.920 38.102 1.00 31.08 O -ATOM 1713 CB ASN A 246 37.534 41.648 36.983 1.00 30.39 C -ATOM 1714 CG ASN A 246 37.707 40.173 36.649 1.00 29.50 C -ATOM 1715 OD1 ASN A 246 36.812 39.519 36.119 1.00 29.88 O -ATOM 1716 ND2 ASN A 246 38.870 39.641 36.984 1.00 28.68 N -ATOM 1717 N ASP A 247 34.231 41.007 36.103 1.00 31.04 N -ATOM 1718 CA ASP A 247 32.875 40.601 36.474 1.00 31.53 C -ATOM 1719 C ASP A 247 32.748 39.586 37.610 1.00 31.31 C -ATOM 1720 O ASP A 247 31.694 39.489 38.237 1.00 31.24 O -ATOM 1721 CB ASP A 247 32.097 40.136 35.242 1.00 31.84 C -ATOM 1722 CG ASP A 247 31.513 41.301 34.461 1.00 34.09 C -ATOM 1723 OD1 ASP A 247 31.249 42.366 35.080 1.00 35.96 O -ATOM 1724 OD2 ASP A 247 31.315 41.157 33.230 1.00 36.02 O -ATOM 1725 N ILE A 248 33.819 38.850 37.882 1.00 31.25 N -ATOM 1726 CA ILE A 248 33.798 37.821 38.922 1.00 31.35 C -ATOM 1727 C ILE A 248 33.537 38.326 40.354 1.00 31.26 C -ATOM 1728 O ILE A 248 32.870 37.645 41.137 1.00 31.75 O -ATOM 1729 CB ILE A 248 35.077 36.954 38.890 1.00 31.57 C -ATOM 1730 CG1 ILE A 248 36.332 37.842 38.963 1.00 31.29 C -ATOM 1731 CG2 ILE A 248 35.066 36.073 37.632 1.00 31.58 C -ATOM 1732 CD1 ILE A 248 37.515 37.205 39.651 1.00 32.06 C -ATOM 1733 N TRP A 249 34.033 39.521 40.673 1.00 30.57 N -ATOM 1734 CA TRP A 249 34.021 40.035 42.045 1.00 30.16 C -ATOM 1735 C TRP A 249 32.630 40.321 42.622 1.00 31.15 C -ATOM 1736 O TRP A 249 32.371 40.023 43.793 1.00 31.10 O -ATOM 1737 CB TRP A 249 34.912 41.275 42.158 1.00 29.15 C -ATOM 1738 CG TRP A 249 36.330 40.984 41.803 1.00 27.77 C -ATOM 1739 CD1 TRP A 249 37.017 41.453 40.724 1.00 27.02 C -ATOM 1740 CD2 TRP A 249 37.233 40.131 42.518 1.00 26.78 C -ATOM 1741 NE1 TRP A 249 38.299 40.959 40.728 1.00 26.19 N -ATOM 1742 CE2 TRP A 249 38.457 40.135 41.811 1.00 26.70 C -ATOM 1743 CE3 TRP A 249 37.129 39.364 43.690 1.00 26.18 C -ATOM 1744 CZ2 TRP A 249 39.579 39.404 42.240 1.00 26.94 C -ATOM 1745 CZ3 TRP A 249 38.245 38.644 44.120 1.00 27.34 C -ATOM 1746 CH2 TRP A 249 39.454 38.671 43.391 1.00 27.44 C -ATOM 1747 N LYS A 250 31.735 40.870 41.801 1.00 31.79 N -ATOM 1748 CA LYS A 250 30.378 41.199 42.249 1.00 32.89 C -ATOM 1749 C LYS A 250 29.605 39.954 42.715 1.00 32.93 C -ATOM 1750 O LYS A 250 28.643 40.064 43.482 1.00 33.35 O -ATOM 1751 CB LYS A 250 29.602 41.937 41.145 1.00 32.95 C -ATOM 1752 CG LYS A 250 29.263 41.090 39.926 1.00 33.24 C -ATOM 1753 CD LYS A 250 28.362 41.848 38.956 1.00 34.11 C -ATOM 1754 CE LYS A 250 29.082 42.183 37.653 1.00 36.97 C -ATOM 1755 NZ LYS A 250 29.044 41.039 36.677 1.00 38.16 N -ATOM 1756 N HIS A 251 30.050 38.787 42.250 1.00 32.68 N -ATOM 1757 CA HIS A 251 29.449 37.498 42.572 1.00 32.30 C -ATOM 1758 C HIS A 251 29.973 36.848 43.870 1.00 31.80 C -ATOM 1759 O HIS A 251 29.347 35.916 44.390 1.00 31.88 O -ATOM 1760 CB HIS A 251 29.630 36.544 41.393 1.00 32.54 C -ATOM 1761 CG HIS A 251 28.997 37.032 40.125 1.00 34.21 C -ATOM 1762 ND1 HIS A 251 29.728 37.352 39.000 1.00 34.54 N -ATOM 1763 CD2 HIS A 251 27.699 37.260 39.808 1.00 35.01 C -ATOM 1764 CE1 HIS A 251 28.908 37.751 38.043 1.00 34.89 C -ATOM 1765 NE2 HIS A 251 27.671 37.705 38.508 1.00 35.63 N -ATOM 1766 N PHE A 252 31.111 37.335 44.370 1.00 30.60 N -ATOM 1767 CA PHE A 252 31.679 36.913 45.650 1.00 29.74 C -ATOM 1768 C PHE A 252 30.790 37.379 46.804 1.00 29.13 C -ATOM 1769 O PHE A 252 30.358 38.534 46.840 1.00 28.63 O -ATOM 1770 CB PHE A 252 33.089 37.495 45.831 1.00 29.71 C -ATOM 1771 CG PHE A 252 34.177 36.716 45.128 1.00 30.71 C -ATOM 1772 CD1 PHE A 252 35.133 36.007 45.863 1.00 31.71 C -ATOM 1773 CD2 PHE A 252 34.251 36.684 43.741 1.00 30.24 C -ATOM 1774 CE1 PHE A 252 36.145 35.282 45.224 1.00 31.17 C -ATOM 1775 CE2 PHE A 252 35.260 35.957 43.089 1.00 31.43 C -ATOM 1776 CZ PHE A 252 36.211 35.259 43.833 1.00 30.27 C -ATOM 1777 N LYS A 253 30.509 36.474 47.738 1.00 28.32 N -ATOM 1778 CA LYS A 253 29.712 36.822 48.903 1.00 27.56 C -ATOM 1779 C LYS A 253 30.438 37.816 49.814 1.00 27.59 C -ATOM 1780 O LYS A 253 29.799 38.667 50.435 1.00 26.95 O -ATOM 1781 CB LYS A 253 29.232 35.577 49.663 1.00 27.60 C -ATOM 1782 CG LYS A 253 30.263 34.868 50.510 1.00 26.87 C -ATOM 1783 CD LYS A 253 29.571 33.975 51.530 1.00 26.92 C -ATOM 1784 CE LYS A 253 30.556 33.003 52.149 1.00 27.80 C -ATOM 1785 NZ LYS A 253 29.829 31.850 52.747 1.00 29.79 N -ATOM 1786 N ALA A 254 31.769 37.740 49.854 1.00 27.72 N -ATOM 1787 CA ALA A 254 32.572 38.714 50.606 1.00 28.22 C -ATOM 1788 C ALA A 254 32.357 40.151 50.115 1.00 28.41 C -ATOM 1789 O ALA A 254 32.410 41.097 50.910 1.00 28.22 O -ATOM 1790 CB ALA A 254 34.045 38.349 50.557 1.00 27.81 C -ATOM 1791 N VAL A 255 32.118 40.300 48.812 1.00 28.74 N -ATOM 1792 CA VAL A 255 31.876 41.602 48.189 1.00 29.58 C -ATOM 1793 C VAL A 255 30.465 42.083 48.497 1.00 30.29 C -ATOM 1794 O VAL A 255 30.279 43.221 48.930 1.00 30.26 O -ATOM 1795 CB VAL A 255 32.096 41.552 46.647 1.00 29.83 C -ATOM 1796 CG1 VAL A 255 31.407 42.742 45.933 1.00 29.08 C -ATOM 1797 CG2 VAL A 255 33.590 41.488 46.319 1.00 28.93 C -ATOM 1798 N LYS A 256 29.484 41.206 48.269 1.00 31.15 N -ATOM 1799 CA LYS A 256 28.073 41.485 48.548 1.00 32.01 C -ATOM 1800 C LYS A 256 27.828 41.827 50.016 1.00 31.93 C -ATOM 1801 O LYS A 256 26.894 42.559 50.338 1.00 32.26 O -ATOM 1802 CB LYS A 256 27.212 40.281 48.151 1.00 32.27 C -ATOM 1803 CG LYS A 256 26.686 40.312 46.713 1.00 34.20 C -ATOM 1804 CD LYS A 256 26.852 38.968 45.971 1.00 36.36 C -ATOM 1805 CE LYS A 256 26.387 37.755 46.776 1.00 37.44 C -ATOM 1806 NZ LYS A 256 26.762 36.470 46.111 1.00 37.21 N -ATOM 1807 N ASN A 257 28.664 41.293 50.902 1.00 31.76 N -ATOM 1808 CA ASN A 257 28.471 41.462 52.339 1.00 31.85 C -ATOM 1809 C ASN A 257 29.398 42.494 52.955 1.00 31.79 C -ATOM 1810 O ASN A 257 29.482 42.584 54.187 1.00 31.61 O -ATOM 1811 CB ASN A 257 28.648 40.127 53.072 1.00 32.03 C -ATOM 1812 CG ASN A 257 27.660 39.072 52.622 1.00 32.11 C -ATOM 1813 OD1 ASN A 257 26.529 39.377 52.248 1.00 32.86 O -ATOM 1814 ND2 ASN A 257 28.087 37.815 52.657 1.00 32.30 N -ATOM 1815 N ASN A 258 30.084 43.261 52.100 1.00 31.60 N -ATOM 1816 CA ASN A 258 31.055 44.284 52.521 1.00 31.82 C -ATOM 1817 C ASN A 258 32.120 43.784 53.508 1.00 31.57 C -ATOM 1818 O ASN A 258 32.389 44.420 54.537 1.00 31.68 O -ATOM 1819 CB ASN A 258 30.339 45.535 53.060 1.00 32.19 C -ATOM 1820 CG ASN A 258 29.251 46.045 52.112 1.00 34.16 C -ATOM 1821 OD1 ASN A 258 28.075 46.164 52.494 1.00 35.46 O -ATOM 1822 ND2 ASN A 258 29.637 46.350 50.870 1.00 35.35 N -ATOM 1823 N HIS A 259 32.719 42.635 53.185 1.00 31.24 N -ATOM 1824 CA HIS A 259 33.835 42.091 53.961 1.00 30.62 C -ATOM 1825 C HIS A 259 35.096 42.017 53.105 1.00 29.80 C -ATOM 1826 O HIS A 259 35.839 41.050 53.151 1.00 28.96 O -ATOM 1827 CB HIS A 259 33.481 40.742 54.603 1.00 30.65 C -ATOM 1828 CG HIS A 259 32.355 40.823 55.593 1.00 32.57 C -ATOM 1829 ND1 HIS A 259 31.435 39.811 55.762 1.00 33.89 N -ATOM 1830 CD2 HIS A 259 31.980 41.814 56.440 1.00 32.46 C -ATOM 1831 CE1 HIS A 259 30.558 40.163 56.686 1.00 34.32 C -ATOM 1832 NE2 HIS A 259 30.866 41.375 57.112 1.00 33.38 N -ATOM 1833 N VAL A 260 35.306 43.076 52.327 1.00 29.42 N -ATOM 1834 CA VAL A 260 36.528 43.296 51.559 1.00 28.97 C -ATOM 1835 C VAL A 260 37.313 44.396 52.282 1.00 28.66 C -ATOM 1836 O VAL A 260 36.833 45.525 52.390 1.00 28.46 O -ATOM 1837 CB VAL A 260 36.190 43.762 50.118 1.00 29.20 C -ATOM 1838 CG1 VAL A 260 37.463 44.166 49.355 1.00 29.37 C -ATOM 1839 CG2 VAL A 260 35.378 42.686 49.354 1.00 28.03 C -ATOM 1840 N TYR A 261 38.512 44.077 52.767 1.00 28.54 N -ATOM 1841 CA TYR A 261 39.283 45.034 53.577 1.00 28.56 C -ATOM 1842 C TYR A 261 40.623 45.430 52.955 1.00 28.13 C -ATOM 1843 O TYR A 261 41.404 44.582 52.540 1.00 27.93 O -ATOM 1844 CB TYR A 261 39.524 44.477 54.984 1.00 28.76 C -ATOM 1845 CG TYR A 261 38.261 44.099 55.721 1.00 30.23 C -ATOM 1846 CD1 TYR A 261 37.474 45.073 56.355 1.00 31.77 C -ATOM 1847 CD2 TYR A 261 37.843 42.774 55.782 1.00 31.50 C -ATOM 1848 CE1 TYR A 261 36.296 44.724 57.037 1.00 31.64 C -ATOM 1849 CE2 TYR A 261 36.678 42.418 56.458 1.00 32.42 C -ATOM 1850 CZ TYR A 261 35.909 43.395 57.085 1.00 31.99 C -ATOM 1851 OH TYR A 261 34.757 43.031 57.758 1.00 30.93 O -ATOM 1852 N ASP A 262 40.878 46.728 52.899 1.00 27.65 N -ATOM 1853 CA ASP A 262 42.169 47.247 52.474 1.00 27.80 C -ATOM 1854 C ASP A 262 43.026 47.451 53.724 1.00 27.67 C -ATOM 1855 O ASP A 262 42.679 48.239 54.600 1.00 28.43 O -ATOM 1856 CB ASP A 262 41.990 48.537 51.650 1.00 27.50 C -ATOM 1857 CG ASP A 262 41.493 48.249 50.235 1.00 29.30 C -ATOM 1858 OD1 ASP A 262 42.212 47.559 49.455 1.00 31.60 O -ATOM 1859 OD2 ASP A 262 40.373 48.680 49.904 1.00 28.88 O -ATOM 1860 N LEU A 263 44.104 46.685 53.832 1.00 27.57 N -ATOM 1861 CA LEU A 263 44.985 46.762 55.002 1.00 27.57 C -ATOM 1862 C LEU A 263 46.103 47.782 54.749 1.00 27.69 C -ATOM 1863 O LEU A 263 46.513 47.983 53.605 1.00 27.79 O -ATOM 1864 CB LEU A 263 45.556 45.366 55.333 1.00 27.01 C -ATOM 1865 CG LEU A 263 44.560 44.243 55.661 1.00 27.03 C -ATOM 1866 CD1 LEU A 263 45.278 42.914 56.073 1.00 28.40 C -ATOM 1867 CD2 LEU A 263 43.529 44.685 56.743 1.00 26.71 C -ATOM 1868 N GLU A 264 46.568 48.449 55.801 1.00 27.95 N -ATOM 1869 CA GLU A 264 47.689 49.372 55.679 1.00 28.20 C -ATOM 1870 C GLU A 264 48.957 48.571 55.566 1.00 28.11 C -ATOM 1871 O GLU A 264 49.170 47.659 56.349 1.00 28.66 O -ATOM 1872 CB GLU A 264 47.806 50.280 56.908 1.00 28.64 C -ATOM 1873 CG GLU A 264 46.697 51.300 57.062 1.00 30.13 C -ATOM 1874 CD GLU A 264 46.584 52.180 55.856 1.00 31.94 C -ATOM 1875 OE1 GLU A 264 47.621 52.710 55.399 1.00 32.49 O -ATOM 1876 OE2 GLU A 264 45.458 52.309 55.344 1.00 34.09 O -ATOM 1877 N GLU A 265 49.805 48.930 54.608 1.00 28.09 N -ATOM 1878 CA GLU A 265 51.103 48.269 54.393 1.00 28.29 C -ATOM 1879 C GLU A 265 51.972 48.179 55.671 1.00 27.58 C -ATOM 1880 O GLU A 265 52.791 47.263 55.826 1.00 28.11 O -ATOM 1881 CB GLU A 265 51.857 49.020 53.295 1.00 28.44 C -ATOM 1882 CG GLU A 265 53.046 48.258 52.743 1.00 30.59 C -ATOM 1883 CD GLU A 265 53.813 49.060 51.737 1.00 30.91 C -ATOM 1884 OE1 GLU A 265 53.536 50.273 51.616 1.00 30.82 O -ATOM 1885 OE2 GLU A 265 54.690 48.483 51.053 1.00 34.18 O -ATOM 1886 N VAL A 266 51.804 49.141 56.571 1.00 26.94 N -ATOM 1887 CA VAL A 266 52.388 49.084 57.904 1.00 26.31 C -ATOM 1888 C VAL A 266 51.194 48.979 58.856 1.00 26.20 C -ATOM 1889 O VAL A 266 50.427 49.933 58.955 1.00 26.90 O -ATOM 1890 CB VAL A 266 53.244 50.340 58.198 1.00 26.67 C -ATOM 1891 CG1 VAL A 266 53.664 50.412 59.676 1.00 25.15 C -ATOM 1892 CG2 VAL A 266 54.472 50.393 57.264 1.00 27.00 C -ATOM 1893 N PRO A 267 51.029 47.835 59.563 1.00 25.97 N -ATOM 1894 CA PRO A 267 51.933 46.677 59.757 1.00 25.34 C -ATOM 1895 C PRO A 267 51.789 45.486 58.806 1.00 25.28 C -ATOM 1896 O PRO A 267 52.439 44.449 59.023 1.00 25.06 O -ATOM 1897 CB PRO A 267 51.572 46.209 61.162 1.00 25.24 C -ATOM 1898 CG PRO A 267 50.073 46.509 61.280 1.00 25.27 C -ATOM 1899 CD PRO A 267 49.766 47.651 60.314 1.00 26.33 C -ATOM 1900 N PHE A 268 50.960 45.612 57.773 1.00 25.07 N -ATOM 1901 CA PHE A 268 50.680 44.474 56.906 1.00 24.81 C -ATOM 1902 C PHE A 268 51.525 44.465 55.621 1.00 24.58 C -ATOM 1903 O PHE A 268 51.035 44.719 54.511 1.00 24.94 O -ATOM 1904 CB PHE A 268 49.171 44.326 56.646 1.00 24.20 C -ATOM 1905 CG PHE A 268 48.348 44.142 57.919 1.00 24.77 C -ATOM 1906 CD1 PHE A 268 48.250 42.892 58.534 1.00 23.32 C -ATOM 1907 CD2 PHE A 268 47.645 45.218 58.474 1.00 23.14 C -ATOM 1908 CE1 PHE A 268 47.491 42.710 59.702 1.00 24.17 C -ATOM 1909 CE2 PHE A 268 46.858 45.052 59.645 1.00 23.83 C -ATOM 1910 CZ PHE A 268 46.777 43.800 60.261 1.00 22.59 C -ATOM 1911 N GLY A 269 52.806 44.152 55.793 1.00 24.36 N -ATOM 1912 CA GLY A 269 53.778 44.236 54.698 1.00 23.60 C -ATOM 1913 C GLY A 269 53.944 42.935 53.942 1.00 22.99 C -ATOM 1914 O GLY A 269 53.290 41.941 54.245 1.00 22.91 O -ATOM 1915 N ILE A 270 54.841 42.956 52.958 1.00 22.89 N -ATOM 1916 CA ILE A 270 55.137 41.813 52.091 1.00 21.75 C -ATOM 1917 C ILE A 270 56.065 40.788 52.759 1.00 22.01 C -ATOM 1918 O ILE A 270 56.274 39.693 52.243 1.00 23.00 O -ATOM 1919 CB ILE A 270 55.680 42.287 50.707 1.00 22.12 C -ATOM 1920 CG1 ILE A 270 55.441 41.214 49.628 1.00 22.16 C -ATOM 1921 CG2 ILE A 270 57.142 42.709 50.775 1.00 18.98 C -ATOM 1922 CD1 ILE A 270 55.540 41.749 48.173 1.00 21.69 C -ATOM 1923 N THR A 271 56.627 41.154 53.908 1.00 21.82 N -ATOM 1924 CA THR A 271 57.387 40.234 54.748 1.00 20.67 C -ATOM 1925 C THR A 271 57.032 40.549 56.201 1.00 20.56 C -ATOM 1926 O THR A 271 56.370 41.556 56.495 1.00 20.09 O -ATOM 1927 CB THR A 271 58.969 40.336 54.594 1.00 20.71 C -ATOM 1928 OG1 THR A 271 59.500 41.394 55.422 1.00 20.14 O -ATOM 1929 CG2 THR A 271 59.427 40.529 53.158 1.00 19.08 C -ATOM 1930 N ALA A 272 57.519 39.696 57.100 1.00 20.12 N -ATOM 1931 CA ALA A 272 57.353 39.906 58.520 1.00 19.69 C -ATOM 1932 C ALA A 272 58.176 41.128 58.939 1.00 19.30 C -ATOM 1933 O ALA A 272 59.099 41.545 58.230 1.00 19.01 O -ATOM 1934 CB ALA A 272 57.772 38.646 59.299 1.00 19.42 C -ATOM 1935 N ASN A 273 57.836 41.678 60.100 1.00 18.80 N -ATOM 1936 CA ASN A 273 58.541 42.816 60.661 1.00 18.78 C -ATOM 1937 C ASN A 273 58.278 42.766 62.162 1.00 18.36 C -ATOM 1938 O ASN A 273 57.400 42.040 62.608 1.00 17.80 O -ATOM 1939 CB ASN A 273 58.022 44.127 60.022 1.00 17.99 C -ATOM 1940 CG ASN A 273 58.981 45.315 60.189 1.00 18.52 C -ATOM 1941 OD1 ASN A 273 58.800 46.378 59.552 1.00 22.44 O -ATOM 1942 ND2 ASN A 273 59.974 45.160 61.025 1.00 13.01 N -ATOM 1943 N VAL A 274 59.039 43.532 62.932 1.00 18.29 N -ATOM 1944 CA VAL A 274 58.958 43.475 64.390 1.00 19.00 C -ATOM 1945 C VAL A 274 57.680 44.082 64.975 1.00 19.67 C -ATOM 1946 O VAL A 274 57.490 44.040 66.190 1.00 20.22 O -ATOM 1947 CB VAL A 274 60.185 44.123 65.053 1.00 18.84 C -ATOM 1948 CG1 VAL A 274 61.434 43.314 64.728 1.00 18.18 C -ATOM 1949 CG2 VAL A 274 60.308 45.606 64.627 1.00 18.30 C -ATOM 1950 N ASP A 275 56.823 44.642 64.119 1.00 19.72 N -ATOM 1951 CA ASP A 275 55.499 45.069 64.533 1.00 20.80 C -ATOM 1952 C ASP A 275 54.447 43.963 64.280 1.00 20.89 C -ATOM 1953 O ASP A 275 53.258 44.246 64.178 1.00 21.56 O -ATOM 1954 CB ASP A 275 55.105 46.408 63.864 1.00 20.50 C -ATOM 1955 CG ASP A 275 55.232 46.375 62.338 1.00 23.42 C -ATOM 1956 OD1 ASP A 275 55.684 45.348 61.772 1.00 24.70 O -ATOM 1957 OD2 ASP A 275 54.890 47.390 61.697 1.00 24.24 O -ATOM 1958 N ALA A 276 54.892 42.714 64.174 1.00 21.24 N -ATOM 1959 CA ALA A 276 53.974 41.576 64.039 1.00 21.78 C -ATOM 1960 C ALA A 276 53.021 41.474 65.236 1.00 21.76 C -ATOM 1961 O ALA A 276 51.919 40.957 65.101 1.00 22.04 O -ATOM 1962 CB ALA A 276 54.732 40.287 63.854 1.00 21.41 C -ATOM 1963 N ASP A 277 53.434 41.993 66.389 1.00 21.81 N -ATOM 1964 CA ASP A 277 52.508 42.137 67.522 1.00 22.20 C -ATOM 1965 C ASP A 277 51.232 42.948 67.179 1.00 22.47 C -ATOM 1966 O ASP A 277 50.107 42.486 67.469 1.00 22.10 O -ATOM 1967 CB ASP A 277 53.210 42.625 68.808 1.00 21.42 C -ATOM 1968 CG ASP A 277 53.939 43.962 68.651 1.00 22.38 C -ATOM 1969 OD1 ASP A 277 53.961 44.572 67.558 1.00 22.98 O -ATOM 1970 OD2 ASP A 277 54.510 44.409 69.670 1.00 22.84 O -ATOM 1971 N LYS A 278 51.409 44.112 66.540 1.00 22.27 N -ATOM 1972 CA LYS A 278 50.285 44.942 66.081 1.00 23.09 C -ATOM 1973 C LYS A 278 49.496 44.272 64.959 1.00 22.53 C -ATOM 1974 O LYS A 278 48.278 44.369 64.933 1.00 22.46 O -ATOM 1975 CB LYS A 278 50.747 46.300 65.548 1.00 22.86 C -ATOM 1976 CG LYS A 278 51.433 47.236 66.536 1.00 25.28 C -ATOM 1977 CD LYS A 278 51.470 48.655 65.907 1.00 25.23 C -ATOM 1978 CE LYS A 278 52.532 49.531 66.545 1.00 28.39 C -ATOM 1979 NZ LYS A 278 52.353 49.641 68.009 1.00 31.39 N -ATOM 1980 N ALA A 279 50.195 43.632 64.017 1.00 22.61 N -ATOM 1981 CA ALA A 279 49.546 42.951 62.901 1.00 21.94 C -ATOM 1982 C ALA A 279 48.653 41.796 63.334 1.00 21.85 C -ATOM 1983 O ALA A 279 47.543 41.658 62.831 1.00 22.06 O -ATOM 1984 CB ALA A 279 50.578 42.476 61.870 1.00 21.92 C -ATOM 1985 N MET A 280 49.152 40.959 64.245 1.00 22.19 N -ATOM 1986 CA MET A 280 48.403 39.814 64.792 1.00 22.27 C -ATOM 1987 C MET A 280 47.148 40.240 65.539 1.00 22.21 C -ATOM 1988 O MET A 280 46.089 39.647 65.355 1.00 22.72 O -ATOM 1989 CB MET A 280 49.284 38.972 65.738 1.00 21.88 C -ATOM 1990 CG MET A 280 50.308 38.055 65.034 1.00 22.06 C -ATOM 1991 SD MET A 280 51.284 37.021 66.153 1.00 22.82 S -ATOM 1992 CE MET A 280 52.431 38.183 66.880 1.00 19.75 C -ATOM 1993 N THR A 281 47.298 41.239 66.410 1.00 21.72 N -ATOM 1994 CA THR A 281 46.222 41.774 67.245 1.00 21.74 C -ATOM 1995 C THR A 281 45.153 42.436 66.381 1.00 21.84 C -ATOM 1996 O THR A 281 43.987 42.152 66.545 1.00 20.86 O -ATOM 1997 CB THR A 281 46.780 42.800 68.252 1.00 21.56 C -ATOM 1998 OG1 THR A 281 47.817 42.184 69.028 1.00 21.81 O -ATOM 1999 CG2 THR A 281 45.707 43.335 69.177 1.00 21.50 C -ATOM 2000 N GLN A 282 45.576 43.297 65.453 1.00 22.89 N -ATOM 2001 CA GLN A 282 44.670 43.998 64.547 1.00 24.56 C -ATOM 2002 C GLN A 282 43.862 43.047 63.669 1.00 24.91 C -ATOM 2003 O GLN A 282 42.661 43.229 63.515 1.00 25.91 O -ATOM 2004 CB GLN A 282 45.428 45.020 63.679 1.00 24.04 C -ATOM 2005 CG GLN A 282 45.911 46.242 64.458 1.00 25.54 C -ATOM 2006 CD GLN A 282 46.599 47.301 63.599 1.00 26.27 C -ATOM 2007 OE1 GLN A 282 46.444 47.327 62.388 1.00 28.49 O -ATOM 2008 NE2 GLN A 282 47.335 48.203 64.243 1.00 28.84 N -ATOM 2009 N LEU A 283 44.505 42.017 63.124 1.00 25.81 N -ATOM 2010 CA LEU A 283 43.816 41.069 62.247 1.00 25.35 C -ATOM 2011 C LEU A 283 42.806 40.216 63.006 1.00 25.31 C -ATOM 2012 O LEU A 283 41.683 40.011 62.544 1.00 24.92 O -ATOM 2013 CB LEU A 283 44.817 40.191 61.510 1.00 25.60 C -ATOM 2014 CG LEU A 283 44.300 39.408 60.306 1.00 26.13 C -ATOM 2015 CD1 LEU A 283 43.625 40.358 59.308 1.00 25.37 C -ATOM 2016 CD2 LEU A 283 45.437 38.632 59.643 1.00 25.56 C -ATOM 2017 N TYR A 284 43.200 39.719 64.174 1.00 25.46 N -ATOM 2018 CA TYR A 284 42.250 39.057 65.056 1.00 25.14 C -ATOM 2019 C TYR A 284 41.040 39.945 65.349 1.00 25.50 C -ATOM 2020 O TYR A 284 39.906 39.474 65.333 1.00 25.34 O -ATOM 2021 CB TYR A 284 42.901 38.633 66.372 1.00 25.09 C -ATOM 2022 CG TYR A 284 41.905 37.982 67.306 1.00 24.83 C -ATOM 2023 CD1 TYR A 284 41.187 38.743 68.235 1.00 26.16 C -ATOM 2024 CD2 TYR A 284 41.643 36.613 67.231 1.00 23.85 C -ATOM 2025 CE1 TYR A 284 40.245 38.141 69.094 1.00 26.38 C -ATOM 2026 CE2 TYR A 284 40.714 36.006 68.073 1.00 23.53 C -ATOM 2027 CZ TYR A 284 40.017 36.769 69.003 1.00 24.93 C -ATOM 2028 OH TYR A 284 39.085 36.169 69.832 1.00 25.20 O -ATOM 2029 N ASP A 285 41.275 41.227 65.622 1.00 25.75 N -ATOM 2030 CA ASP A 285 40.169 42.130 65.941 1.00 25.96 C -ATOM 2031 C ASP A 285 39.299 42.449 64.717 1.00 26.63 C -ATOM 2032 O ASP A 285 38.102 42.705 64.856 1.00 27.25 O -ATOM 2033 CB ASP A 285 40.673 43.403 66.609 1.00 25.69 C -ATOM 2034 CG ASP A 285 41.165 43.162 68.023 1.00 25.66 C -ATOM 2035 OD1 ASP A 285 40.702 42.212 68.675 1.00 23.35 O -ATOM 2036 OD2 ASP A 285 42.025 43.930 68.489 1.00 27.73 O -ATOM 2037 N LEU A 286 39.898 42.426 63.531 1.00 26.89 N -ATOM 2038 CA LEU A 286 39.146 42.541 62.291 1.00 27.33 C -ATOM 2039 C LEU A 286 38.251 41.318 62.077 1.00 27.14 C -ATOM 2040 O LEU A 286 37.099 41.461 61.681 1.00 27.38 O -ATOM 2041 CB LEU A 286 40.093 42.725 61.084 1.00 27.59 C -ATOM 2042 CG LEU A 286 39.485 42.935 59.683 1.00 28.25 C -ATOM 2043 CD1 LEU A 286 40.522 43.399 58.651 1.00 29.38 C -ATOM 2044 CD2 LEU A 286 38.830 41.677 59.153 1.00 31.77 C -ATOM 2045 N PHE A 287 38.787 40.124 62.333 1.00 27.24 N -ATOM 2046 CA PHE A 287 38.075 38.865 62.072 1.00 27.03 C -ATOM 2047 C PHE A 287 36.892 38.687 63.003 1.00 26.91 C -ATOM 2048 O PHE A 287 35.844 38.178 62.606 1.00 26.14 O -ATOM 2049 CB PHE A 287 39.005 37.663 62.250 1.00 27.05 C -ATOM 2050 CG PHE A 287 39.963 37.434 61.105 1.00 28.43 C -ATOM 2051 CD1 PHE A 287 40.966 36.482 61.219 1.00 27.45 C -ATOM 2052 CD2 PHE A 287 39.881 38.173 59.925 1.00 28.77 C -ATOM 2053 CE1 PHE A 287 41.862 36.260 60.173 1.00 28.58 C -ATOM 2054 CE2 PHE A 287 40.777 37.950 58.873 1.00 28.69 C -ATOM 2055 CZ PHE A 287 41.758 37.000 58.997 1.00 27.37 C -ATOM 2056 N TYR A 288 37.096 39.075 64.255 1.00 27.33 N -ATOM 2057 CA TYR A 288 36.120 38.864 65.310 1.00 28.71 C -ATOM 2058 C TYR A 288 35.732 40.208 65.901 1.00 30.17 C -ATOM 2059 O TYR A 288 36.443 40.751 66.751 1.00 31.01 O -ATOM 2060 CB TYR A 288 36.678 37.908 66.364 1.00 27.74 C -ATOM 2061 CG TYR A 288 37.052 36.566 65.771 1.00 27.10 C -ATOM 2062 CD1 TYR A 288 36.068 35.640 65.434 1.00 26.13 C -ATOM 2063 CD2 TYR A 288 38.387 36.241 65.514 1.00 24.53 C -ATOM 2064 CE1 TYR A 288 36.403 34.411 64.866 1.00 26.76 C -ATOM 2065 CE2 TYR A 288 38.741 35.012 64.948 1.00 26.77 C -ATOM 2066 CZ TYR A 288 37.736 34.102 64.630 1.00 27.41 C -ATOM 2067 OH TYR A 288 38.054 32.882 64.089 1.00 28.12 O -ATOM 2068 N LYS A 289 34.635 40.767 65.392 1.00 31.93 N -ATOM 2069 CA LYS A 289 34.153 42.081 65.830 1.00 33.11 C -ATOM 2070 C LYS A 289 32.633 42.177 65.791 1.00 33.20 C -ATOM 2071 O LYS A 289 32.034 42.984 66.523 1.00 34.05 O -ATOM 2072 CB LYS A 289 34.813 43.232 65.034 1.00 33.34 C -ATOM 2073 CG LYS A 289 34.759 43.148 63.491 1.00 34.24 C -ATOM 2074 CD LYS A 289 35.370 44.429 62.854 1.00 34.55 C -ATOM 2075 CE LYS A 289 35.505 44.360 61.317 1.00 36.32 C -ATOM 2076 NZ LYS A 289 34.291 44.834 60.539 1.00 38.26 N -TER 2077 LYS A 289 -HETATM 2078 CHA HEM A 300 60.293 46.665 48.583 1.00 30.86 C -HETATM 2079 CHB HEM A 300 58.662 47.876 44.153 1.00 30.43 C -HETATM 2080 CHC HEM A 300 57.021 43.296 43.624 1.00 30.86 C -HETATM 2081 CHD HEM A 300 59.464 41.926 47.551 1.00 30.58 C -HETATM 2082 C1A HEM A 300 59.881 47.437 47.499 1.00 31.87 C -HETATM 2083 C2A HEM A 300 59.855 48.887 47.398 1.00 32.63 C -HETATM 2084 C3A HEM A 300 59.407 49.220 46.171 1.00 33.02 C -HETATM 2085 C4A HEM A 300 59.127 47.995 45.450 1.00 31.66 C -HETATM 2086 CMA HEM A 300 59.209 50.653 45.600 1.00 31.81 C -HETATM 2087 CAA HEM A 300 60.280 49.876 48.511 1.00 30.23 C -HETATM 2088 CBA HEM A 300 59.072 50.324 49.331 1.00 31.81 C -HETATM 2089 CGA HEM A 300 59.576 51.370 50.301 1.00 32.32 C -HETATM 2090 O1A HEM A 300 59.743 51.057 51.502 1.00 31.75 O -HETATM 2091 O2A HEM A 300 59.833 52.518 49.866 1.00 31.18 O -HETATM 2092 C1B HEM A 300 58.111 46.736 43.592 1.00 31.76 C -HETATM 2093 C2B HEM A 300 57.566 46.605 42.252 1.00 31.10 C -HETATM 2094 C3B HEM A 300 57.117 45.337 42.122 1.00 31.45 C -HETATM 2095 C4B HEM A 300 57.362 44.618 43.363 1.00 31.35 C -HETATM 2096 CMB HEM A 300 57.552 47.768 41.217 1.00 31.28 C -HETATM 2097 CAB HEM A 300 56.441 44.648 40.918 1.00 31.62 C -HETATM 2098 CBB HEM A 300 56.191 45.308 39.783 1.00 34.77 C -HETATM 2099 C1C HEM A 300 57.493 42.490 44.638 1.00 30.98 C -HETATM 2100 C2C HEM A 300 57.219 41.091 44.884 1.00 32.32 C -HETATM 2101 C3C HEM A 300 57.917 40.726 45.980 1.00 32.71 C -HETATM 2102 C4C HEM A 300 58.633 41.877 46.454 1.00 31.26 C -HETATM 2103 CMC HEM A 300 56.298 40.173 44.034 1.00 32.35 C -HETATM 2104 CAC HEM A 300 57.967 39.350 46.702 1.00 31.83 C -HETATM 2105 CBC HEM A 300 57.909 38.187 46.053 1.00 35.13 C -HETATM 2106 C1D HEM A 300 59.926 43.047 48.207 1.00 30.86 C -HETATM 2107 C2D HEM A 300 60.645 43.027 49.470 1.00 29.53 C -HETATM 2108 C3D HEM A 300 60.893 44.505 49.792 1.00 30.10 C -HETATM 2109 C4D HEM A 300 60.314 45.278 48.700 1.00 29.95 C -HETATM 2110 CMD HEM A 300 61.044 41.776 50.281 1.00 28.39 C -HETATM 2111 CAD HEM A 300 61.607 45.054 51.036 1.00 29.57 C -HETATM 2112 CBD HEM A 300 60.561 45.180 52.144 1.00 28.29 C -HETATM 2113 CGD HEM A 300 61.187 45.921 53.309 1.00 29.20 C -HETATM 2114 O1D HEM A 300 61.043 45.464 54.477 1.00 28.33 O -HETATM 2115 O2D HEM A 300 61.853 46.954 53.048 1.00 27.94 O -HETATM 2116 NA HEM A 300 59.444 46.943 46.286 1.00 31.29 N -HETATM 2117 NB HEM A 300 57.959 45.511 44.232 1.00 31.73 N -HETATM 2118 NC HEM A 300 58.334 42.927 45.627 1.00 31.05 N -HETATM 2119 ND HEM A 300 59.758 44.369 47.802 1.00 30.51 N -HETATM 2120 FE HEM A 300 58.845 44.944 46.058 1.00 29.54 FE -HETATM 2121 O HOH A 301 55.198 43.467 57.822 1.00 20.89 O -HETATM 2122 O HOH A 302 52.968 39.185 53.773 1.00 26.36 O -HETATM 2123 O HOH A 303 51.992 44.752 51.828 1.00 29.80 O -HETATM 2124 O HOH A 304 44.795 33.729 49.708 1.00 26.49 O -HETATM 2125 O HOH A 305 44.569 34.439 75.200 1.00 35.83 O -HETATM 2126 O HOH A 306 56.135 36.785 53.167 1.00 29.17 O -HETATM 2127 O HOH A 307 58.479 44.306 55.117 1.00 27.82 O -HETATM 2128 O HOH A 308 70.165 47.425 75.017 1.00 37.01 O -HETATM 2129 O HOH A 309 73.458 39.300 75.367 1.00 36.45 O -HETATM 2130 O HOH A 310 53.178 43.858 38.028 1.00 28.59 O -HETATM 2131 O HOH A 311 48.347 28.432 51.108 1.00 29.32 O -HETATM 2132 O HOH A 312 57.685 51.804 59.010 1.00 29.32 O -HETATM 2133 O HOH A 313 59.531 48.517 52.166 1.00 34.77 O -HETATM 2134 O HOH A 314 63.064 34.312 45.718 1.00 36.95 O -HETATM 2135 O HOH A 315 54.407 45.669 51.188 1.00 28.12 O -HETATM 2136 O HOH A 316 62.133 42.814 54.735 1.00 25.77 O -HETATM 2137 O HOH A 317 67.227 43.352 49.865 1.00 32.92 O -HETATM 2138 O HOH A 318 68.807 35.274 71.932 1.00 29.58 O -HETATM 2139 O HOH A 319 54.232 31.726 56.547 1.00 25.31 O -HETATM 2140 O HOH A 320 57.644 46.857 51.044 1.00 29.95 O -HETATM 2141 O HOH A 321 56.697 45.232 53.441 1.00 27.81 O -HETATM 2142 O HOH A 322 36.464 27.849 49.783 1.00 33.78 O -HETATM 2143 O HOH A 323 73.854 55.175 66.574 1.00 52.45 O -HETATM 2144 O HOH A 324 54.317 43.479 60.387 1.00 23.20 O -HETATM 2145 O HOH A 325 62.925 56.622 55.125 1.00 43.57 O -HETATM 2146 O HOH A 326 54.338 49.682 62.963 1.00 39.56 O -HETATM 2147 O HOH A 327 60.566 37.939 40.655 1.00 42.12 O -HETATM 2148 O HOH A 328 34.877 36.440 60.847 1.00 44.81 O -HETATM 2149 O HOH A 329 55.100 30.989 62.184 1.00 28.24 O -HETATM 2150 O HOH A 330 57.880 53.664 45.825 1.00 38.13 O -HETATM 2151 O HOH A 331 41.665 45.569 63.563 1.00 31.44 O -HETATM 2152 O HOH A 332 73.565 41.944 75.439 1.00 30.07 O -HETATM 2153 O HOH A 333 67.819 51.336 69.795 1.00 47.62 O -HETATM 2154 O HOH A 334 31.800 33.311 47.225 1.00 41.68 O -HETATM 2155 O HOH A 335 44.864 47.602 49.707 1.00 33.94 O -HETATM 2156 O HOH A 336 46.816 31.452 56.024 1.00 37.58 O -HETATM 2157 O HOH A 337 45.507 49.468 51.647 1.00 34.88 O -HETATM 2158 O HOH A 338 36.810 38.126 70.814 0.50 35.13 O -HETATM 2159 O HOH A 339 45.245 48.065 58.387 1.00 34.12 O -HETATM 2160 O HOH A 340 59.021 31.150 57.056 1.00 28.68 O -HETATM 2161 O HOH A 341 32.644 42.951 39.636 1.00 40.75 O -HETATM 2162 O HOH A 342 46.381 49.103 60.543 1.00 28.83 O -HETATM 2163 O HOH A 343 77.100 48.767 61.978 1.00 41.21 O -HETATM 2164 O HOH A 344 73.585 53.675 63.509 1.00 33.84 O -HETATM 2165 O HOH A 345 66.595 32.700 59.200 1.00 48.65 O -HETATM 2166 O HOH A 346 77.308 55.597 50.475 1.00 41.52 O -HETATM 2167 O HOH A 347 50.883 52.068 55.954 1.00 47.80 O -HETATM 2168 O HOH A 348 41.713 21.887 53.158 1.00 31.49 O -HETATM 2169 O HOH A 349 49.014 51.361 52.953 1.00 35.43 O -HETATM 2170 O HOH A 350 47.226 39.579 77.651 1.00 47.49 O -HETATM 2171 O HOH A 351 38.803 48.503 54.327 1.00 45.66 O -HETATM 2172 O HOH A 352 55.859 53.516 58.105 1.00 29.00 O -HETATM 2173 O HOH A 353 41.852 33.217 75.485 1.00 41.95 O -HETATM 2174 O HOH A 354 43.611 29.415 61.656 1.00 38.60 O -HETATM 2175 O HOH A 355 44.852 29.466 57.415 1.00 32.02 O -HETATM 2176 O HOH A 356 42.818 47.294 37.841 1.00 43.32 O -HETATM 2177 O HOH A 357 73.393 49.915 74.370 1.00 33.27 O -HETATM 2178 O HOH A 358 51.946 23.304 47.975 1.00 47.91 O -HETATM 2179 O HOH A 359 32.660 30.717 53.299 1.00 40.97 O -HETATM 2180 O HOH A 360 73.787 49.505 41.461 1.00 50.54 O -HETATM 2181 O HOH A 361 59.065 35.336 47.019 1.00 45.53 O -HETATM 2182 O HOH A 362 55.861 28.857 60.071 1.00 42.74 O -HETATM 2183 O HOH A 363 39.160 26.438 52.726 1.00 37.93 O -HETATM 2184 O HOH A 364 33.029 33.008 66.392 1.00 48.11 O -HETATM 2185 O HOH A 365 45.687 26.676 53.211 1.00 47.44 O -HETATM 2186 O HOH A 366 56.617 34.186 45.990 1.00 27.09 O -HETATM 2187 O HOH A 367 57.502 49.167 58.262 1.00 32.86 O -HETATM 2188 O HOH A 368 79.397 36.857 63.842 1.00 49.51 O -HETATM 2189 O HOH A 369 60.099 53.598 47.577 1.00 34.11 O -HETATM 2190 O HOH A 370 54.722 47.033 67.810 1.00 45.06 O -HETATM 2191 O HOH A 371 51.327 29.603 57.648 1.00 36.88 O -HETATM 2192 O HOH A 372 76.423 50.606 41.555 1.00 49.85 O -HETATM 2193 O HOH A 373 73.174 37.358 77.169 1.00 45.09 O -HETATM 2194 O HOH A 374 81.194 38.657 52.564 1.00 50.62 O -HETATM 2195 O HOH A 375 44.418 28.913 67.454 1.00 36.79 O -HETATM 2196 O HOH A 376 54.643 54.057 60.476 1.00 45.01 O -HETATM 2197 O HOH A 377 62.490 44.520 72.690 1.00 39.58 O -HETATM 2198 O HOH A 378 56.721 51.974 61.442 1.00 35.85 O -HETATM 2199 O HOH A 379 58.453 57.645 47.627 1.00 46.73 O -HETATM 2200 O HOH A 380 32.722 34.497 64.234 1.00 48.72 O -HETATM 2201 O HOH A 381 55.794 40.817 76.479 1.00 46.65 O -HETATM 2202 O HOH A 382 63.346 60.473 62.915 1.00 47.37 O -HETATM 2203 O HOH A 383 44.899 30.006 65.508 1.00 50.98 O -HETATM 2204 O HOH A 384 55.650 47.363 59.170 1.00 32.81 O -HETATM 2205 O HOH A 385 57.593 34.057 41.417 1.00 49.11 O -HETATM 2206 O HOH A 386 65.145 55.839 53.758 1.00 37.45 O -HETATM 2207 O HOH A 387 62.636 49.147 65.639 1.00 31.92 O -HETATM 2208 O HOH A 388 70.945 46.381 42.912 1.00 44.40 O -HETATM 2209 O HOH A 389 68.966 31.830 44.629 1.00 54.48 O -HETATM 2210 O HOH A 390 75.390 38.575 73.277 1.00 31.13 O -HETATM 2211 O HOH A 391 55.470 49.966 65.391 1.00 45.99 O -HETATM 2212 O HOH A 392 49.607 46.441 34.291 1.00 53.44 O -HETATM 2213 O HOH A 393 51.456 29.666 62.447 1.00 36.97 O -HETATM 2214 O HOH A 394 50.775 52.648 58.715 1.00 40.99 O -HETATM 2215 O HOH A 395 34.995 40.402 59.680 1.00 52.19 O -HETATM 2216 O HOH A 396 59.183 43.541 74.977 1.00 44.36 O -HETATM 2217 O HOH A 397 33.914 34.454 61.796 1.00 46.50 O -HETATM 2218 O HOH A 398 64.951 43.847 72.203 1.00 34.05 O -HETATM 2219 O HOH A 399 43.907 46.056 67.612 1.00 39.33 O -HETATM 2220 O HOH A 400 57.046 45.340 57.099 1.00 42.96 O -HETATM 2221 O HOH A 401 57.256 30.641 54.996 1.00 28.53 O -HETATM 2222 O HOH A 402 57.684 44.424 68.826 1.00 44.74 O -HETATM 2223 O HOH A 403 52.006 51.046 62.837 1.00 43.11 O -HETATM 2224 O HOH A 404 51.866 52.327 52.501 1.00 46.51 O -HETATM 2225 O HOH A 405 65.525 57.692 60.895 1.00 40.99 O -HETATM 2226 O HOH A 406 32.423 31.763 69.643 1.00 45.67 O -HETATM 2227 O HOH A 407 39.058 23.336 35.813 1.00 50.01 O -HETATM 2228 O HOH A 408 58.467 51.392 41.987 1.00 49.26 O -HETATM 2229 O HOH A 409 52.038 53.080 61.031 1.00 33.54 O -HETATM 2230 O HOH A 410 60.035 43.469 72.433 1.00 45.38 O -HETATM 2231 O HOH A 411 57.473 38.747 76.985 1.00 38.57 O -HETATM 2232 O HOH A 412 34.225 45.883 51.757 1.00 36.52 O -HETATM 2233 O HOH A 413 49.441 25.623 55.959 1.00 38.89 O -HETATM 2234 O HOH A 414 36.841 47.484 45.922 1.00 52.83 O -HETATM 2235 O HOH A 415 63.743 29.740 59.397 1.00 53.94 O -HETATM 2236 O HOH A 416 66.380 34.470 70.912 1.00 35.84 O -HETATM 2237 O HOH A 417 48.339 42.508 71.635 1.00 38.61 O -HETATM 2238 O HOH A 418 70.100 33.328 57.306 1.00 46.20 O -HETATM 2239 O HOH A 419 35.854 49.137 43.455 1.00 43.86 O -HETATM 2240 O HOH A 420 69.164 59.867 66.226 1.00 42.49 O -HETATM 2241 O HOH A 421 79.406 43.920 70.855 1.00 45.81 O -HETATM 2242 O HOH A 422 58.662 45.102 70.915 1.00 37.28 O -HETATM 2243 O HOH A 423 49.085 29.493 64.206 1.00 38.66 O -HETATM 2244 O HOH A 424 32.490 26.021 51.844 1.00 40.35 O -HETATM 2245 O HOH A 425 68.422 31.460 61.012 1.00 40.86 O -HETATM 2246 O HOH A 426 53.538 27.143 54.670 1.00 50.43 O -HETATM 2247 O HOH A 427 32.895 39.166 63.232 1.00 43.42 O -HETATM 2248 O HOH A 428 31.147 37.417 53.982 1.00 43.75 O -HETATM 2249 O HOH A 429 69.671 41.846 42.181 1.00 46.44 O -HETATM 2250 O HOH A 430 70.648 35.103 70.080 1.00 32.20 O -HETATM 2251 O HOH A 431 77.781 44.221 68.120 1.00 51.43 O -HETATM 2252 O HOH A 432 60.111 49.829 65.456 1.00 36.27 O -HETATM 2253 O HOH A 433 63.530 58.703 61.476 1.00 45.02 O -HETATM 2254 O HOH A 434 43.227 31.414 34.436 1.00 47.02 O -HETATM 2255 O HOH A 435 60.721 58.225 48.876 1.00 45.55 O -HETATM 2256 O HOH A 436 68.823 30.812 65.084 1.00 47.63 O -HETATM 2257 O HOH A 437 45.830 23.848 54.554 1.00 44.37 O -HETATM 2258 O HOH A 438 79.326 34.443 64.291 1.00 51.15 O -HETATM 2259 O HOH A 439 57.254 34.263 75.367 1.00 41.73 O -HETATM 2260 O HOH A 440 71.490 59.492 52.192 1.00 42.03 O -HETATM 2261 O HOH A 441 64.595 32.915 72.236 1.00 39.18 O -HETATM 2262 O HOH A 442 65.812 57.776 58.544 1.00 44.70 O -HETATM 2263 O HOH A 443 60.089 52.809 62.404 1.00 51.08 O -HETATM 2264 O HOH A 444 75.493 35.724 44.523 1.00 47.78 O -HETATM 2265 O HOH A 445 38.837 45.756 63.516 1.00 47.96 O -HETATM 2266 O HOH A 446 33.434 30.270 57.665 1.00 41.89 O -HETATM 2267 O HOH A 447 48.385 50.752 60.520 1.00 30.20 O -HETATM 2268 O HOH A 448 42.788 43.667 71.297 1.00 40.14 O -HETATM 2269 O HOH A 449 41.844 26.769 46.428 1.00 55.48 O -HETATM 2270 O HOH A 450 74.980 56.481 49.995 1.00 47.86 O -HETATM 2271 O HOH A 451 51.176 41.252 56.205 1.00 41.12 O -HETATM 2272 O HOH A 452 55.345 29.121 56.408 1.00 48.66 O -HETATM 2273 O HOH A 453 39.852 26.719 61.104 1.00 44.25 O -HETATM 2274 O HOH A 454 61.882 58.181 59.004 1.00 41.26 O -HETATM 2275 O HOH A 455 60.986 31.545 53.212 1.00 38.90 O -HETATM 2276 O HOH A 456 54.943 56.338 61.906 1.00 44.94 O -HETATM 2277 O HOH A 457 77.611 37.034 69.875 1.00 44.88 O -HETATM 2278 O HOH A 458 43.960 51.628 52.941 1.00 49.42 O -HETATM 2279 O HOH A 459 47.617 47.704 67.462 1.00 49.16 O -HETATM 2280 O HOH A 460 59.777 40.286 76.379 1.00 33.48 O -HETATM 2281 O HOH A 461 71.663 58.504 62.823 1.00 35.70 O -HETATM 2282 O HOH A 462 59.028 31.036 46.044 1.00 51.98 O -HETATM 2283 O HOH A 463 77.296 40.460 53.642 1.00 38.13 O -HETATM 2284 O HOH A 464 33.232 35.447 48.840 1.00 42.19 O -HETATM 2285 O HOH A 465 45.978 27.467 56.866 1.00 49.59 O -HETATM 2286 O HOH A 466 32.578 34.964 40.876 1.00 42.90 O -HETATM 2287 O HOH A 467 61.688 56.346 65.672 1.00 52.60 O -HETATM 2288 O HOH A 468 40.326 40.109 73.001 0.50 27.84 O -HETATM 2289 O HOH A 469 57.682 58.639 58.541 1.00 46.64 O -HETATM 2290 O HOH A 470 60.594 44.217 40.088 1.00 47.55 O -HETATM 2291 O HOH A 471 60.128 39.978 43.027 1.00 48.63 O -HETATM 2292 O HOH A 472 37.906 33.747 72.020 1.00 40.80 O -HETATM 2293 O HOH A 473 67.492 42.620 76.614 1.00 42.23 O -HETATM 2294 O HOH A 474 40.097 36.733 36.916 1.00 43.65 O -HETATM 2295 O HOH A 475 33.897 27.718 61.193 1.00 41.22 O -HETATM 2296 O HOH A 476 57.982 36.195 65.446 1.00 43.37 O -HETATM 2297 O HOH A 477 42.566 28.610 73.954 1.00 47.51 O -HETATM 2298 O HOH A 478 72.414 32.417 57.329 1.00 46.38 O -HETATM 2299 O HOH A 479 65.823 54.570 67.157 1.00 40.84 O -HETATM 2300 O HOH A 480 59.461 53.346 43.493 1.00 49.60 O -HETATM 2301 O HOH A 481 67.769 60.221 55.589 1.00 40.37 O -HETATM 2302 O HOH A 482 74.385 34.656 47.410 1.00 53.22 O -HETATM 2303 O HOH A 483 46.217 57.465 46.385 1.00 50.23 O -HETATM 2304 O HOH A 484 59.277 29.791 53.470 1.00 44.49 O -HETATM 2305 O HOH A 485 77.902 55.448 57.349 1.00 47.18 O -HETATM 2306 O HOH A 486 69.411 31.326 52.237 1.00 44.46 O -HETATM 2307 O HOH A 487 68.635 49.069 50.120 1.00 48.86 O -HETATM 2308 O HOH A 488 32.556 32.912 59.431 1.00 54.63 O -HETATM 2309 O HOH A 489 82.372 41.082 41.372 1.00 50.78 O -HETATM 2310 O HOH A 490 31.418 38.420 60.310 1.00 50.64 O -HETATM 2311 O HOH A 491 42.985 40.884 69.301 1.00 50.08 O -HETATM 2312 O HOH A 492 63.949 58.232 51.435 1.00 42.59 O -HETATM 2313 O HOH A 493 56.952 47.276 67.461 1.00 47.34 O -HETATM 2314 O HOH A 494 78.044 46.873 67.248 1.00 53.20 O -HETATM 2315 O HOH A 495 51.532 39.688 75.644 1.00 49.14 O -HETATM 2316 O HOH A 496 49.640 37.107 77.291 1.00 51.81 O -HETATM 2317 O HOH A 497 67.156 31.940 53.266 1.00 54.56 O -HETATM 2318 O HOH A 498 40.791 44.598 71.754 1.00 40.31 O -HETATM 2319 O HOH A 499 78.899 50.854 63.085 1.00 47.61 O -HETATM 2320 O HOH A 500 68.681 56.257 47.002 1.00 53.11 O -HETATM 2321 O HOH A 501 77.645 33.526 69.211 1.00 54.13 O -HETATM 2322 O HOH A 502 75.390 33.181 61.367 1.00 49.96 O -HETATM 2323 O HOH A 503 47.226 51.400 51.064 1.00 49.34 O -HETATM 2324 O HOH A 504 67.870 51.783 44.385 1.00 48.46 O -HETATM 2325 O HOH A 505 49.169 50.203 63.214 1.00 41.43 O -HETATM 2326 O HOH A 506 56.504 51.228 39.812 1.00 52.77 O -HETATM 2327 O HOH A 507 46.124 33.021 76.782 1.00 51.23 O -HETATM 2328 O HOH A 508 69.623 63.998 59.330 1.00 50.33 O -HETATM 2329 O HOH A 509 65.377 30.804 51.528 1.00 42.54 O -HETATM 2330 O HOH A 510 39.516 31.037 36.352 1.00 44.41 O -HETATM 2331 O HOH A 511 61.964 55.820 48.057 1.00 45.81 O -HETATM 2332 O HOH A 512 62.805 48.199 45.956 1.00 33.89 O -HETATM 2333 O HOH A 513 62.872 49.214 43.494 1.00 46.42 O -HETATM 2334 O HOH A 514 89.804 41.690 62.381 1.00 47.76 O -HETATM 2335 O HOH A 515 32.238 28.079 53.889 1.00 41.74 O -HETATM 2336 O HOH A 516 42.127 41.638 35.867 1.00 52.29 O -HETATM 2337 O HOH A 517 75.596 56.025 63.040 1.00 48.56 O -HETATM 2338 O HOH A 518 85.188 43.417 44.709 1.00 52.40 O -HETATM 2339 O HOH A 519 83.204 44.416 48.038 1.00 52.82 O -HETATM 2340 O HOH A 520 84.379 43.021 52.954 1.00 49.89 O -HETATM 2341 O HOH A 521 81.524 59.184 47.830 1.00 50.80 O -HETATM 2342 O HOH A 522 64.981 46.071 37.261 1.00 56.13 O -HETATM 2343 O HOH A 523 59.208 32.626 74.600 1.00 49.15 O -HETATM 2344 O HOH A 524 54.973 32.155 74.970 1.00 49.73 O -HETATM 2345 O HOH A 525 48.801 28.642 76.324 1.00 49.02 O -HETATM 2346 O HOH A 526 42.751 55.430 53.000 1.00 54.26 O -HETATM 2347 O HOH A 527 27.918 42.838 44.476 1.00 51.86 O -HETATM 2348 O HOH A 528 80.727 46.850 66.047 1.00 51.05 O -HETATM 2349 O HOH A 529 74.895 28.645 54.914 1.00 52.56 O -HETATM 2350 O HOH A 530 66.710 30.401 55.658 1.00 45.62 O -HETATM 2351 O HOH A 531 70.626 31.614 71.588 1.00 49.99 O -HETATM 2352 O HOH A 532 57.490 26.032 43.468 1.00 47.10 O -HETATM 2353 O HOH A 533 53.293 24.570 42.122 1.00 51.42 O -HETATM 2354 O HOH A 534 61.847 32.115 48.874 1.00 53.71 O -HETATM 2355 O HOH A 535 36.907 21.498 40.286 1.00 52.75 O -HETATM 2356 O HOH A 536 40.715 53.437 40.303 1.00 57.47 O -HETATM 2357 O HOH A 537 28.512 34.415 38.668 1.00 52.76 O -HETATM 2358 O HOH A 538 56.867 46.241 72.829 1.00 54.58 O -HETATM 2359 O HOH A 539 49.478 40.858 75.354 1.00 54.25 O -HETATM 2360 O HOH A 540 38.153 26.800 67.431 1.00 50.77 O -HETATM 2361 O HOH A 541 55.303 26.251 52.991 1.00 53.00 O -HETATM 2362 O HOH A 542 50.706 43.925 71.513 1.00 48.61 O -HETATM 2363 O HOH A 543 57.863 48.428 65.513 1.00 51.84 O -HETATM 2364 O HOH A 544 78.481 34.339 66.759 1.00 49.38 O -HETATM 2365 O HOH A 545 42.393 47.178 65.419 1.00 45.95 O -HETATM 2366 O HOH A 546 71.337 60.163 65.304 1.00 50.38 O -CONECT 366 2120 -CONECT 1571 2120 -CONECT 2078 2082 2109 -CONECT 2079 2085 2092 -CONECT 2080 2095 2099 -CONECT 2081 2102 2106 -CONECT 2082 2078 2083 2116 -CONECT 2083 2082 2084 2087 -CONECT 2084 2083 2085 2086 -CONECT 2085 2079 2084 2116 -CONECT 2086 2084 -CONECT 2087 2083 2088 -CONECT 2088 2087 2089 -CONECT 2089 2088 2090 2091 -CONECT 2090 2089 -CONECT 2091 2089 -CONECT 2092 2079 2093 2117 -CONECT 2093 2092 2094 2096 -CONECT 2094 2093 2095 2097 -CONECT 2095 2080 2094 2117 -CONECT 2096 2093 -CONECT 2097 2094 2098 -CONECT 2098 2097 -CONECT 2099 2080 2100 2118 -CONECT 2100 2099 2101 2103 -CONECT 2101 2100 2102 2104 -CONECT 2102 2081 2101 2118 -CONECT 2103 2100 -CONECT 2104 2101 2105 -CONECT 2105 2104 -CONECT 2106 2081 2107 2119 -CONECT 2107 2106 2108 2110 -CONECT 2108 2107 2109 2111 -CONECT 2109 2078 2108 2119 -CONECT 2110 2107 -CONECT 2111 2108 2112 -CONECT 2112 2111 2113 -CONECT 2113 2112 2114 2115 -CONECT 2114 2113 -CONECT 2115 2113 -CONECT 2116 2082 2085 2120 -CONECT 2117 2092 2095 2120 -CONECT 2118 2099 2102 2120 -CONECT 2119 2106 2109 2120 -CONECT 2120 366 1571 2116 2117 -CONECT 2120 2118 2119 -MASTER 445 0 1 11 11 0 5 6 2365 1 46 20 -END |