diff options
| author | Navan Chauhan <navanchauhan@gmail.com> | 2020-09-11 16:18:38 +0530 |
|---|---|---|
| committer | Navan Chauhan <navanchauhan@gmail.com> | 2020-09-11 16:18:38 +0530 |
| commit | 9dadfdb3332b073aaff508d126e90200ad09868d (patch) | |
| tree | 1578ff007b42b2175691f3dab11566611ec44907 /plip/test/pdb/4alw.pdb | |
| parent | 004f4513c8cd5cfffbf69484fb39a3d7bc98bd49 (diff) | |
removed downloaded plip
Diffstat (limited to 'plip/test/pdb/4alw.pdb')
| -rw-r--r-- | plip/test/pdb/4alw.pdb | 3305 |
1 files changed, 0 insertions, 3305 deletions
diff --git a/plip/test/pdb/4alw.pdb b/plip/test/pdb/4alw.pdb deleted file mode 100644 index 285ce4b..0000000 --- a/plip/test/pdb/4alw.pdb +++ /dev/null @@ -1,3305 +0,0 @@ -HEADER TRANSFERASE 05-MAR-12 4ALW -TITLE BENZOFUROPYRIMIDINONE INHIBITORS OF PIM-1 -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: PIM-1 KINASE; -COMPND 3 CHAIN: A; -COMPND 4 FRAGMENT: PROTEIN KINASE DOMAIN, RESIDUES 406-717; -COMPND 5 EC: 2.7.1.37; -COMPND 6 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693; -SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 -KEYWDS TRANSFERASE, PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PIM-1 -EXPDTA X-RAY DIFFRACTION -AUTHOR T.J.STOUT,L.ADAMS -REVDAT 1 16-JAN-13 4ALW 0 -JRNL AUTH A.L.TSUHAKO,D.S.BROWN,E.S.KOLTUN,N.AAY,A.ARCALAS,V.CHAN, -JRNL AUTH 2 H.DU,S.ENGST,M.FRANZINI,A.GALAN,P.HUANG,S.JOHNSTON,B.KANE, -JRNL AUTH 3 M.H.KIM,A.D.LAIRD,R.LIN,L.MOCK,I.NGAN,M.PACK,G.STOTT, -JRNL AUTH 4 T.J.STOUT,P.YU,C.ZAHARIA,W.ZHANG,P.ZHOU,J.M.NUSS, -JRNL AUTH 5 P.C.KEARNEY,W.XU -JRNL TITL THE DESIGN, SYNTHESIS, AND BIOLOGICAL EVALUATION OF PIM -JRNL TITL 2 KINASE INHIBITORS. -JRNL REF BIOORG.MED.CHEM.LETT. V. 22 3732 2012 -JRNL REFN ISSN 0960-894X -JRNL PMID 22542012 -JRNL DOI 10.1016/J.BMCL.2012.04.025 -REMARK 2 -REMARK 2 RESOLUTION. 1.92 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) : 1.92 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.42 -REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE -REMARK 3 COMPLETENESS FOR RANGE (%) : 98.32 -REMARK 3 NUMBER OF REFLECTIONS : 31220 -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) : 0.15781 -REMARK 3 R VALUE (WORKING SET) : 0.15516 -REMARK 3 FREE R VALUE : 0.20731 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.1 -REMARK 3 FREE R VALUE TEST SET COUNT : 1670 -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) : 1.920 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.970 -REMARK 3 REFLECTION IN BIN (WORKING SET) : 2214 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.36 -REMARK 3 BIN R VALUE (WORKING SET) : 0.368 -REMARK 3 BIN FREE R VALUE SET COUNT : 142 -REMARK 3 BIN FREE R VALUE : 0.474 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 2263 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 33 -REMARK 3 SOLVENT ATOMS : 337 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.685 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 0.00 -REMARK 3 B22 (A**2) : 0.00 -REMARK 3 B33 (A**2) : 0.00 -REMARK 3 B12 (A**2) : 0.00 -REMARK 3 B13 (A**2) : 0.00 -REMARK 3 B23 (A**2) : 0.00 -REMARK 3 -REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. -REMARK 3 ESU BASED ON R VALUE (A): 0.109 -REMARK 3 ESU BASED ON FREE R VALUE (A): 0.118 -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.086 -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.009 -REMARK 3 -REMARK 3 CORRELATION COEFFICIENTS. -REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.975 -REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.956 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT -REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2363 ; 0.031 ; 0.021 -REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3211 ; 2.238 ; 1.962 -REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL -REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 280 ; 6.771 ; 5.000 -REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 124 ;33.585 ;23.065 -REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 395 ;13.795 ;15.000 -REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 23 ;17.316 ;15.000 -REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 339 ; 0.191 ; 0.200 -REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1841 ; 0.012 ; 0.020 -REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1238 ; 0.236 ; 0.200 -REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1614 ; 0.320 ; 0.200 -REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 298 ; 0.231 ; 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): 43 ; 0.213 ; 0.200 -REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 20 ; 0.278 ; 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): 1427 ; 1.845 ; 1.500 -REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2231 ; 2.715 ; 2.000 -REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1141 ; 4.345 ; 3.000 -REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 976 ; 6.036 ; 4.500 -REMARK 3 -REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS STATISTICS -REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : NULL -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : BABINET MODEL WITH MASK -REMARK 3 PARAMETERS FOR MASK CALCULATION -REMARK 3 VDW PROBE RADIUS : 1.20 -REMARK 3 ION PROBE RADIUS : 0.80 -REMARK 3 SHRINKAGE RADIUS : 0.80 -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING -REMARK 3 POSITIONS. -REMARK 4 -REMARK 4 4ALW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-MAR-12. -REMARK 100 THE PDBE ID CODE IS EBI-51570. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 04-JAN-07 -REMARK 200 TEMPERATURE (KELVIN) : 155 -REMARK 200 PH : 7.2 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SSRL -REMARK 200 BEAMLINE : BL11-1 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.97945 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD (MX-325) -REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS -REMARK 200 DATA SCALING SOFTWARE : XSCALE -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33275 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.92 -REMARK 200 RESOLUTION RANGE LOW (A) : 37.42 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.0 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 97.9 -REMARK 200 DATA REDUNDANCY : 7.4 -REMARK 200 R MERGE (I) : 0.07 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 17.33 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.92 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.03 -REMARK 200 COMPLETENESS FOR SHELL (%) : 95.2 -REMARK 200 DATA REDUNDANCY IN SHELL : 5.92 -REMARK 200 R MERGE FOR SHELL (I) : 1.28 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.60 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: IN-HOUSE PIM1 STRUCTURE -REMARK 200 -REMARK 200 REMARK: NONE -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 64 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.9 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: NULL -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -Y,X-Y,Z+2/3 -REMARK 290 3555 -X+Y,-X,Z+1/3 -REMARK 290 4555 -X,-Y,Z+1/2 -REMARK 290 5555 Y,-X+Y,Z+1/6 -REMARK 290 6555 X-Y,X,Z+5/6 -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 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 54.00200 -REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 27.00100 -REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 40.50150 -REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 13.50050 -REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 67.50250 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET A -14 -REMARK 465 HIS A -13 -REMARK 465 HIS A -12 -REMARK 465 HIS A -11 -REMARK 465 HIS A -10 -REMARK 465 HIS A -9 -REMARK 465 HIS A -8 -REMARK 465 GLY A -7 -REMARK 465 GLU A -6 -REMARK 465 ASN A -5 -REMARK 465 LEU A -4 -REMARK 465 TYR A -3 -REMARK 465 PHE A -2 -REMARK 465 GLN A -1 -REMARK 465 GLY A 0 -REMARK 465 SER A 1 -REMARK 465 LEU A 2 -REMARK 465 LEU A 3 -REMARK 465 SER A 4 -REMARK 465 LYS A 5 -REMARK 465 ILE A 6 -REMARK 465 ASN A 7 -REMARK 465 SER A 8 -REMARK 465 LEU A 9 -REMARK 465 ALA A 10 -REMARK 465 HIS A 11 -REMARK 465 LEU A 12 -REMARK 465 ARG A 13 -REMARK 465 ALA A 14 -REMARK 465 ALA A 15 -REMARK 465 PRO A 16 -REMARK 465 CYS A 17 -REMARK 465 ASN A 18 -REMARK 465 ASP A 19 -REMARK 465 LEU A 20 -REMARK 465 HIS A 21 -REMARK 465 ALA A 22 -REMARK 465 THR A 23 -REMARK 465 LYS A 24 -REMARK 465 LEU A 25 -REMARK 465 ALA A 26 -REMARK 465 PRO A 27 -REMARK 465 GLY A 28 -REMARK 465 LYS A 29 -REMARK 465 GLU A 30 -REMARK 465 LYS A 31 -REMARK 465 GLU A 32 -REMARK 465 PRO A 33 -REMARK 465 LEU A 307 -REMARK 465 SER A 308 -REMARK 465 PRO A 309 -REMARK 465 GLY A 310 -REMARK 465 PRO A 311 -REMARK 465 SER A 312 -REMARK 465 LYS A 313 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 OD1 ASP A 72 O HOH A 2047 2.14 -REMARK 500 OG SER A 222 C2 IMD A 1309 2.03 -REMARK 500 O HOH A 2016 O HOH A 2336 2.17 -REMARK 500 O HOH A 2025 O HOH A 2064 1.78 -REMARK 500 O HOH A 2026 O HOH A 2064 1.78 -REMARK 500 O HOH A 2058 O HOH A 2214 2.10 -REMARK 500 O HOH A 2117 O HOH A 2123 2.11 -REMARK 500 O HOH A 2138 O HOH A 2295 1.97 -REMARK 500 O HOH A 2194 O HOH A 2196 2.04 -REMARK 500 O HOH A 2238 O HOH A 2243 2.00 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC -REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 -REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A -REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 -REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE -REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. -REMARK 500 -REMARK 500 DISTANCE CUTOFF: -REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS -REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE -REMARK 500 O HOH A 2078 O HOH A 2289 2544 2.13 -REMARK 500 O HOH A 2114 O HOH A 2270 2544 2.19 -REMARK 500 O HOH A 2277 O HOH A 2325 3655 1.99 -REMARK 500 -REMARK 500 REMARK: NULL -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 PHE A 147 CD1 PHE A 147 CE1 0.126 -REMARK 500 TYR A 207 CD1 TYR A 207 CE1 0.091 -REMARK 500 GLU A 262 CD GLU A 262 OE1 0.077 -REMARK 500 GLU A 262 CG GLU A 262 CD 0.120 -REMARK 500 TRP A 269 CG TRP A 269 CD1 0.092 -REMARK 500 PHE A 281 CD1 PHE A 281 CE1 0.129 -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 ARG A 57 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES -REMARK 500 ARG A 57 NE - CZ - NH2 ANGL. DEV. = -3.9 DEGREES -REMARK 500 LEU A 118 CB - CG - CD1 ANGL. DEV. = 10.7 DEGREES -REMARK 500 ARG A 145 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES -REMARK 500 ARG A 145 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES -REMARK 500 CYS A 158 CA - CB - SG ANGL. DEV. = -7.7 DEGREES -REMARK 500 ARG A 250 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES -REMARK 500 ARG A 268 NE - CZ - NH1 ANGL. DEV. = -3.7 DEGREES -REMARK 500 CYS A 270 CA - CB - SG ANGL. DEV. = -8.3 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 ASP A 167 46.78 -140.86 -REMARK 500 ASP A 186 81.46 71.12 -REMARK 500 ASP A 202 32.20 -140.98 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS -REMARK 500 -REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH -REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED -REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND -REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. -REMARK 500 MODEL OMEGA -REMARK 500 GLU A 35 SER A 36 146.50 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMD A1307 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HY7 A1308 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMD A1309 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 1XQZ RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF HPIM-1 KINASE AT 2.1 A -REMARK 900 RESOLUTION -REMARK 900 RELATED ID: 1XR1 RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF HPIM-1 KINASE IN COMPLEX WITH -REMARK 900 AMP-PNPAT 2.1 A RESOLUTION -REMARK 900 RELATED ID: 1XWS RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN PIM1 KINASE DOMAIN -REMARK 900 RELATED ID: 1YHS RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF PIM-1 BOUND TO STAUROSPORINE -REMARK 900 RELATED ID: 1YI3 RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF PIM-1 BOUND TO LY294002 -REMARK 900 RELATED ID: 1YI4 RELATED DB: PDB -REMARK 900 STRUCTURE OF PIM-1 BOUND TO ADENOSINE -REMARK 900 RELATED ID: 1YWV RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURES OF PROTO-ONCOGENE KINASE PIM1: A -REMARK 900 TARGETOF ABERRANT SOMATIC HYPERMUTATIONS IN DIFFUSE LARGE -REMARK 900 CELLLYMPHOMA -REMARK 900 RELATED ID: 1YXS RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF KINASE PIM1 WITH P123M MUTATION -REMARK 900 RELATED ID: 1YXT RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF KINASE PIM1 IN COMPLEX WITH -REMARK 900 AMPPNP -REMARK 900 RELATED ID: 1YXU RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF KINASE PIM1 IN COMPLEX WITH AMP -REMARK 900 RELATED ID: 1YXV RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF KINASE PIM1 IN COMPLEX WITH 3,4 -REMARK 900 -DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE -REMARK 900 RELATED ID: 1YXX RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF KINASE PIM1 IN COMPLEX WITH (3E -REMARK 900 )-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE -REMARK 900 RELATED ID: 2BIK RELATED DB: PDB -REMARK 900 HUMAN PIM1 PHOSPHORYLATED ON SER261 -REMARK 900 RELATED ID: 2BIL RELATED DB: PDB -REMARK 900 THE HUMAN PROTEIN KINASE PIM1 IN COMPLEX WITH ITS -REMARK 900 CONSENSUS PEPTIDE PIMTIDE -REMARK 900 RELATED ID: 2BZH RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN PIM1 IN COMPLEX WITH -REMARK 900 A RUTHENIUM ORGANOMETALLIC LIGAND RU1 -REMARK 900 RELATED ID: 2BZI RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN PIM1 IN COMPLEX WITH -REMARK 900 A RUTHENIUM ORGANOMETALLIC LIGAND RU2 -REMARK 900 RELATED ID: 2BZJ RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN PIM1 IN COMPLEX WITH -REMARK 900 A RUTHENIUM ORGANOMETALLIC LIGAND RU3 -REMARK 900 RELATED ID: 2BZK RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN PIM1 IN COMPLEX WITH -REMARK 900 AMPPNP AND PIMTIDE -REMARK 900 RELATED ID: 2C3I RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF HUMAN PIM1 IN COMPLEX WITH -REMARK 900 IMIDAZOPYRIDAZIN I -REMARK 900 RELATED ID: 2J2I RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAB PIM1 IN COMPLEX WITH -REMARK 900 LY333531 -REMARK 900 RELATED ID: 2XIX RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH FRAGMENT-1 FROM -REMARK 900 CRYSTALLOGRAPHIC FRAGMENT SCREEN -REMARK 900 RELATED ID: 2XIY RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH FRAGMENT-2 FROM -REMARK 900 CRYSTALLOGRAPHIC FRAGMENT SCREEN -REMARK 900 RELATED ID: 2XIZ RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH FRAGMENT-3 FROM -REMARK 900 CRYSTALLOGRAPHIC FRAGMENT SCREEN -REMARK 900 RELATED ID: 2XJ0 RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH FRAGMENT-4 FROM -REMARK 900 CRYSTALLOGRAPHIC FRAGMENT SCREEN -REMARK 900 RELATED ID: 2XJ1 RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH SMALL MOLECULE -REMARK 900 INIBITOR -REMARK 900 RELATED ID: 2XJ2 RELATED DB: PDB -REMARK 900 PROTEIN KINASE PIM-1 IN COMPLEX WITH SMALL MOLECULE -REMARK 900 INHIBITOR -REMARK 900 RELATED ID: 4A7C RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF PIM1 KINASE WITH ETP46546 -DBREF 4ALW A 2 313 UNP P11309 PIM1_HUMAN 2 213 -SEQADV 4ALW MET A -14 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -13 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -12 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -11 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -10 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -9 UNP P11309 EXPRESSION TAG -SEQADV 4ALW HIS A -8 UNP P11309 EXPRESSION TAG -SEQADV 4ALW GLY A -7 UNP P11309 EXPRESSION TAG -SEQADV 4ALW GLU A -6 UNP P11309 EXPRESSION TAG -SEQADV 4ALW ASN A -5 UNP P11309 EXPRESSION TAG -SEQADV 4ALW LEU A -4 UNP P11309 EXPRESSION TAG -SEQADV 4ALW TYR A -3 UNP P11309 EXPRESSION TAG -SEQADV 4ALW PHE A -2 UNP P11309 EXPRESSION TAG -SEQADV 4ALW GLN A -1 UNP P11309 EXPRESSION TAG -SEQADV 4ALW GLY A 0 UNP P11309 EXPRESSION TAG -SEQADV 4ALW SER A 1 UNP P11309 EXPRESSION TAG -SEQRES 1 A 328 MET HIS HIS HIS HIS HIS HIS GLY GLU ASN LEU TYR PHE -SEQRES 2 A 328 GLN GLY SER LEU LEU SER LYS ILE ASN SER LEU ALA HIS -SEQRES 3 A 328 LEU ARG ALA ALA PRO CYS ASN ASP LEU HIS ALA THR LYS -SEQRES 4 A 328 LEU ALA PRO GLY LYS GLU LYS GLU PRO LEU GLU SER GLN -SEQRES 5 A 328 TYR GLN VAL GLY PRO LEU LEU GLY SER GLY GLY PHE GLY -SEQRES 6 A 328 SER VAL TYR SER GLY ILE ARG VAL SER ASP ASN LEU PRO -SEQRES 7 A 328 VAL ALA ILE LYS HIS VAL GLU LYS ASP ARG ILE SER ASP -SEQRES 8 A 328 TRP GLY GLU LEU PRO ASN GLY THR ARG VAL PRO MET GLU -SEQRES 9 A 328 VAL VAL LEU LEU LYS LYS VAL SER SER GLY PHE SER GLY -SEQRES 10 A 328 VAL ILE ARG LEU LEU ASP TRP PHE GLU ARG PRO ASP SER -SEQRES 11 A 328 PHE VAL LEU ILE LEU GLU ARG PRO GLU PRO VAL GLN ASP -SEQRES 12 A 328 LEU PHE ASP PHE ILE THR GLU ARG GLY ALA LEU GLN GLU -SEQRES 13 A 328 GLU LEU ALA ARG SER PHE PHE TRP GLN VAL LEU GLU ALA -SEQRES 14 A 328 VAL ARG HIS CYS HIS ASN CYS GLY VAL LEU HIS ARG ASP -SEQRES 15 A 328 ILE LYS ASP GLU ASN ILE LEU ILE ASP LEU ASN ARG GLY -SEQRES 16 A 328 GLU LEU LYS LEU ILE ASP PHE GLY SER GLY ALA LEU LEU -SEQRES 17 A 328 LYS ASP THR VAL TYR THR ASP PHE ASP GLY THR ARG VAL -SEQRES 18 A 328 TYR SER PRO PRO GLU TRP ILE ARG TYR HIS ARG TYR HIS -SEQRES 19 A 328 GLY ARG SER ALA ALA VAL TRP SER LEU GLY ILE LEU LEU -SEQRES 20 A 328 TYR ASP MET VAL CYS GLY ASP ILE PRO PHE GLU HIS ASP -SEQRES 21 A 328 GLU GLU ILE ILE ARG GLY GLN VAL PHE PHE ARG GLN ARG -SEQRES 22 A 328 VAL SER SER GLU CYS GLN HIS LEU ILE ARG TRP CYS LEU -SEQRES 23 A 328 ALA LEU ARG PRO SER ASP ARG PRO THR PHE GLU GLU ILE -SEQRES 24 A 328 GLN ASN HIS PRO TRP MET GLN ASP VAL LEU LEU PRO GLN -SEQRES 25 A 328 GLU THR ALA GLU ILE HIS LEU HIS SER LEU SER PRO GLY -SEQRES 26 A 328 PRO SER LYS -HET IMD A1307 5 -HET HY7 A1308 23 -HET IMD A1309 5 -HETNAM IMD IMIDAZOLE -HETNAM HY7 8-BROMANYL-2-[(4-METHYLPIPERAZIN-1-YL)METHYL] -HETNAM 2 HY7 -3H-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-ONE -FORMUL 2 IMD 2(C3 H5 N2 1+) -FORMUL 3 HY7 C16 H17 BR N4 O2 -FORMUL 4 HOH *337(H2 O) -HELIX 1 1 ASP A 72 ILE A 74 5 3 -HELIX 2 2 MET A 88 SER A 97 1 10 -HELIX 3 3 LEU A 129 GLY A 137 1 9 -HELIX 4 4 GLN A 140 CYS A 161 1 22 -HELIX 5 5 LYS A 169 GLU A 171 5 3 -HELIX 6 6 ASP A 186 GLY A 190 5 5 -HELIX 7 7 THR A 204 SER A 208 5 5 -HELIX 8 8 PRO A 209 HIS A 216 1 8 -HELIX 9 9 HIS A 219 GLY A 238 1 20 -HELIX 10 10 HIS A 244 GLY A 251 1 8 -HELIX 11 11 SER A 260 LEU A 271 1 12 -HELIX 12 12 ARG A 274 ARG A 278 5 5 -HELIX 13 13 THR A 280 ASN A 286 1 7 -HELIX 14 14 HIS A 287 GLN A 291 5 5 -HELIX 15 15 LEU A 295 LEU A 304 1 10 -SHEET 1 AA 5 TYR A 38 GLY A 47 0 -SHEET 2 AA 5 GLY A 50 ARG A 57 -1 O GLY A 50 N GLY A 47 -SHEET 3 AA 5 LEU A 62 GLU A 70 -1 O LEU A 62 N ARG A 57 -SHEET 4 AA 5 SER A 115 GLU A 121 -1 O PHE A 116 N VAL A 69 -SHEET 5 AA 5 LEU A 106 GLU A 111 -1 N LEU A 107 O ILE A 119 -SHEET 1 AB 2 TRP A 77 GLU A 79 0 -SHEET 2 AB 2 ARG A 85 PRO A 87 -1 O VAL A 86 N GLY A 78 -SHEET 1 AC 3 VAL A 126 ASP A 128 0 -SHEET 2 AC 3 ILE A 173 ASP A 176 -1 O ILE A 175 N GLN A 127 -SHEET 3 AC 3 GLU A 181 LEU A 184 -1 O GLU A 181 N ASP A 176 -SHEET 1 AD 2 VAL A 163 LEU A 164 0 -SHEET 2 AD 2 ALA A 191 LEU A 192 -1 O ALA A 191 N LEU A 164 -CISPEP 1 GLU A 124 PRO A 125 0 0.04 -SITE 1 AC1 7 PHE A 130 ILE A 133 THR A 134 ASP A 170 -SITE 2 AC1 7 ASP A 234 GLY A 238 ASP A 239 -SITE 1 AC2 13 PHE A 49 VAL A 52 ALA A 65 LYS A 67 -SITE 2 AC2 13 LEU A 120 GLU A 121 ASN A 172 LEU A 174 -SITE 3 AC2 13 ILE A 185 ASP A 186 HOH A2213 HOH A2336 -SITE 4 AC2 13 HOH A2337 -SITE 1 AC3 5 HIS A 219 ARG A 221 SER A 222 HOH A2249 -SITE 2 AC3 5 HOH A2302 -CRYST1 97.449 97.449 81.003 90.00 90.00 120.00 P 65 6 -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 0.010262 0.005925 0.000000 0.00000 -SCALE2 0.000000 0.011849 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.012345 0.00000 -ATOM 1 N LEU A 34 7.313 -40.565 -13.432 1.00 82.72 N -ATOM 2 CA LEU A 34 6.965 -40.395 -11.961 1.00 83.44 C -ATOM 3 C LEU A 34 7.884 -41.192 -10.992 1.00 83.01 C -ATOM 4 O LEU A 34 8.703 -41.979 -11.452 1.00 83.89 O -ATOM 5 CB LEU A 34 5.479 -40.728 -11.705 1.00 83.29 C -ATOM 6 CG LEU A 34 5.078 -42.198 -11.565 1.00 83.23 C -ATOM 7 CD1 LEU A 34 4.052 -42.341 -10.444 1.00 83.91 C -ATOM 8 CD2 LEU A 34 4.568 -42.753 -12.892 1.00 82.22 C -ATOM 9 N GLU A 35 7.761 -40.987 -9.671 1.00 82.39 N -ATOM 10 CA GLU A 35 8.551 -41.769 -8.685 1.00 81.26 C -ATOM 11 C GLU A 35 7.776 -42.994 -8.257 1.00 79.77 C -ATOM 12 O GLU A 35 7.352 -43.138 -7.099 1.00 79.72 O -ATOM 13 CB GLU A 35 8.952 -40.969 -7.447 1.00 82.22 C -ATOM 14 CG GLU A 35 9.944 -39.814 -7.674 1.00 85.51 C -ATOM 15 CD GLU A 35 9.304 -38.566 -8.350 1.00 88.82 C -ATOM 16 OE1 GLU A 35 8.499 -38.715 -9.312 1.00 88.93 O -ATOM 17 OE2 GLU A 35 9.632 -37.427 -7.923 1.00 88.92 O -ATOM 18 N SER A 36 7.528 -43.830 -9.254 1.00 77.44 N -ATOM 19 CA SER A 36 7.471 -45.275 -9.086 1.00 74.71 C -ATOM 20 C SER A 36 8.861 -45.839 -9.500 1.00 72.05 C -ATOM 21 O SER A 36 9.134 -47.036 -9.322 1.00 71.74 O -ATOM 22 CB SER A 36 6.305 -45.888 -9.898 1.00 75.36 C -ATOM 23 OG SER A 36 6.175 -45.291 -11.201 1.00 76.24 O -ATOM 24 N GLN A 37 9.744 -44.961 -10.007 1.00 68.22 N -ATOM 25 CA GLN A 37 11.112 -45.363 -10.388 1.00 64.70 C -ATOM 26 C GLN A 37 12.053 -45.487 -9.202 1.00 61.12 C -ATOM 27 O GLN A 37 13.144 -46.058 -9.349 1.00 60.46 O -ATOM 28 CB GLN A 37 11.740 -44.397 -11.359 1.00 65.23 C -ATOM 29 CG GLN A 37 10.796 -43.771 -12.337 1.00 67.99 C -ATOM 30 CD GLN A 37 11.521 -42.776 -13.225 1.00 73.03 C -ATOM 31 OE1 GLN A 37 12.713 -42.968 -13.558 1.00 72.75 O -ATOM 32 NE2 GLN A 37 10.823 -41.693 -13.601 1.00 72.74 N -ATOM 33 N TYR A 38 11.612 -44.988 -8.038 1.00 57.40 N -ATOM 34 CA TYR A 38 12.410 -44.965 -6.810 1.00 54.24 C -ATOM 35 C TYR A 38 11.716 -45.526 -5.596 1.00 53.47 C -ATOM 36 O TYR A 38 10.604 -45.130 -5.296 1.00 53.03 O -ATOM 37 CB TYR A 38 12.895 -43.527 -6.498 1.00 53.14 C -ATOM 38 CG TYR A 38 13.722 -42.973 -7.614 1.00 49.32 C -ATOM 39 CD1 TYR A 38 15.036 -43.369 -7.779 1.00 48.19 C -ATOM 40 CD2 TYR A 38 13.185 -42.068 -8.512 1.00 48.26 C -ATOM 41 CE1 TYR A 38 15.793 -42.911 -8.852 1.00 48.46 C -ATOM 42 CE2 TYR A 38 13.939 -41.592 -9.592 1.00 48.12 C -ATOM 43 CZ TYR A 38 15.227 -42.026 -9.751 1.00 47.94 C -ATOM 44 OH TYR A 38 15.969 -41.535 -10.789 1.00 50.20 O -ATOM 45 N GLN A 39 12.396 -46.413 -4.877 1.00 51.30 N -ATOM 46 CA GLN A 39 11.944 -46.739 -3.562 1.00 51.65 C -ATOM 47 C GLN A 39 12.509 -45.687 -2.555 1.00 50.48 C -ATOM 48 O GLN A 39 13.736 -45.611 -2.362 1.00 50.32 O -ATOM 49 CB GLN A 39 12.457 -48.106 -3.238 1.00 51.56 C -ATOM 50 CG GLN A 39 11.844 -48.807 -2.095 1.00 58.61 C -ATOM 51 CD GLN A 39 12.710 -50.025 -1.689 1.00 68.02 C -ATOM 52 OE1 GLN A 39 13.650 -49.899 -0.883 1.00 73.23 O -ATOM 53 NE2 GLN A 39 12.424 -51.197 -2.283 1.00 69.47 N -ATOM 54 N VAL A 40 11.635 -44.916 -1.906 1.00 48.43 N -ATOM 55 CA VAL A 40 12.026 -44.022 -0.832 1.00 45.82 C -ATOM 56 C VAL A 40 12.453 -44.755 0.468 1.00 46.04 C -ATOM 57 O VAL A 40 11.707 -45.597 0.998 1.00 44.89 O -ATOM 58 CB VAL A 40 10.930 -43.012 -0.544 1.00 46.73 C -ATOM 59 CG1 VAL A 40 11.339 -42.041 0.548 1.00 45.57 C -ATOM 60 CG2 VAL A 40 10.646 -42.211 -1.771 1.00 45.82 C -ATOM 61 N GLY A 41 13.634 -44.429 1.015 1.00 42.27 N -ATOM 62 CA GLY A 41 14.066 -45.013 2.313 1.00 40.23 C -ATOM 63 C GLY A 41 13.969 -43.912 3.361 1.00 38.17 C -ATOM 64 O GLY A 41 13.176 -43.006 3.216 1.00 39.09 O -ATOM 65 N PRO A 42 14.756 -43.988 4.434 1.00 37.65 N -ATOM 66 CA PRO A 42 14.645 -43.047 5.571 1.00 38.13 C -ATOM 67 C PRO A 42 15.018 -41.569 5.230 1.00 38.64 C -ATOM 68 O PRO A 42 15.822 -41.311 4.296 1.00 37.19 O -ATOM 69 CB PRO A 42 15.685 -43.556 6.551 1.00 38.55 C -ATOM 70 CG PRO A 42 16.155 -44.857 6.078 1.00 39.95 C -ATOM 71 CD PRO A 42 15.743 -45.057 4.659 1.00 38.97 C -ATOM 72 N LEU A 43 14.408 -40.645 5.956 1.00 37.16 N -ATOM 73 CA LEU A 43 14.760 -39.263 5.891 1.00 36.56 C -ATOM 74 C LEU A 43 16.258 -39.157 6.287 1.00 38.01 C -ATOM 75 O LEU A 43 16.628 -39.706 7.314 1.00 38.49 O -ATOM 76 CB LEU A 43 13.900 -38.492 6.864 1.00 35.96 C -ATOM 77 CG LEU A 43 14.065 -36.967 6.935 1.00 36.63 C -ATOM 78 CD1 LEU A 43 13.590 -36.305 5.658 1.00 36.69 C -ATOM 79 CD2 LEU A 43 13.269 -36.402 8.072 1.00 36.06 C -ATOM 80 N LEU A 44 17.089 -38.444 5.511 1.00 35.66 N -ATOM 81 CA LEU A 44 18.502 -38.199 5.891 1.00 34.35 C -ATOM 82 C LEU A 44 18.681 -36.853 6.556 1.00 35.42 C -ATOM 83 O LEU A 44 19.590 -36.688 7.329 1.00 36.50 O -ATOM 84 CB LEU A 44 19.402 -38.278 4.648 1.00 34.68 C -ATOM 85 CG LEU A 44 19.450 -39.666 3.999 1.00 35.01 C -ATOM 86 CD1 LEU A 44 20.154 -39.646 2.597 1.00 37.08 C -ATOM 87 CD2 LEU A 44 20.212 -40.646 4.890 1.00 35.43 C -ATOM 88 N GLY A 45 17.858 -35.866 6.272 1.00 35.33 N -ATOM 89 CA GLY A 45 18.041 -34.533 6.835 1.00 35.06 C -ATOM 90 C GLY A 45 16.955 -33.610 6.321 1.00 36.25 C -ATOM 91 O GLY A 45 16.307 -33.932 5.275 1.00 32.98 O -ATOM 92 N SER A 46 16.743 -32.489 7.014 1.00 35.82 N -ATOM 93 CA SER A 46 15.868 -31.463 6.497 1.00 39.50 C -ATOM 94 C SER A 46 16.227 -30.064 7.026 1.00 39.81 C -ATOM 95 O SER A 46 16.969 -29.952 7.986 1.00 39.77 O -ATOM 96 CB SER A 46 14.432 -31.771 6.898 1.00 41.56 C -ATOM 97 OG SER A 46 14.283 -31.596 8.285 1.00 45.24 O -ATOM 98 N GLY A 47 15.649 -28.994 6.478 1.00 40.37 N -ATOM 99 CA GLY A 47 16.050 -27.674 6.965 1.00 41.10 C -ATOM 100 C GLY A 47 15.360 -26.580 6.231 1.00 42.93 C -ATOM 101 O GLY A 47 14.287 -26.829 5.684 1.00 42.13 O -ATOM 102 N GLY A 48 15.980 -25.383 6.168 1.00 42.41 N -ATOM 103 CA GLY A 48 15.325 -24.290 5.443 1.00 43.42 C -ATOM 104 C GLY A 48 14.998 -24.669 3.975 1.00 43.46 C -ATOM 105 O GLY A 48 13.974 -24.244 3.417 1.00 44.50 O -ATOM 106 N PHE A 49 15.868 -25.475 3.350 1.00 40.22 N -ATOM 107 CA PHE A 49 15.738 -25.731 1.942 1.00 38.73 C -ATOM 108 C PHE A 49 14.561 -26.666 1.609 1.00 37.94 C -ATOM 109 O PHE A 49 14.027 -26.551 0.502 1.00 36.12 O -ATOM 110 CB PHE A 49 16.989 -26.403 1.418 1.00 38.99 C -ATOM 111 CG PHE A 49 17.157 -27.790 1.921 1.00 39.57 C -ATOM 112 CD1 PHE A 49 17.789 -28.012 3.144 1.00 33.86 C -ATOM 113 CD2 PHE A 49 16.640 -28.880 1.176 1.00 37.87 C -ATOM 114 CE1 PHE A 49 17.993 -29.327 3.627 1.00 39.80 C -ATOM 115 CE2 PHE A 49 16.814 -30.223 1.675 1.00 37.90 C -ATOM 116 CZ PHE A 49 17.494 -30.425 2.882 1.00 38.08 C -ATOM 117 N GLY A 50 14.245 -27.628 2.527 1.00 36.11 N -ATOM 118 CA GLY A 50 13.285 -28.787 2.254 1.00 35.22 C -ATOM 119 C GLY A 50 13.834 -30.028 3.007 1.00 33.94 C -ATOM 120 O GLY A 50 14.359 -29.871 4.131 1.00 33.36 O -ATOM 121 N SER A 51 13.813 -31.201 2.369 1.00 33.44 N -ATOM 122 CA SER A 51 14.153 -32.515 3.010 1.00 32.38 C -ATOM 123 C SER A 51 14.805 -33.453 2.061 1.00 31.16 C -ATOM 124 O SER A 51 14.477 -33.426 0.871 1.00 32.99 O -ATOM 125 CB SER A 51 12.793 -33.217 3.466 1.00 30.30 C -ATOM 126 OG SER A 51 12.075 -32.353 4.342 1.00 31.61 O -ATOM 127 N VAL A 52 15.646 -34.381 2.559 1.00 29.02 N -ATOM 128 CA VAL A 52 16.279 -35.310 1.731 1.00 27.20 C -ATOM 129 C VAL A 52 16.182 -36.668 2.319 1.00 29.34 C -ATOM 130 O VAL A 52 16.292 -36.814 3.577 1.00 30.08 O -ATOM 131 CB VAL A 52 17.848 -34.946 1.544 1.00 26.61 C -ATOM 132 CG1AVAL A 52 18.320 -35.380 0.158 0.50 27.91 C -ATOM 133 CG2AVAL A 52 18.005 -33.565 1.689 0.50 28.09 C -ATOM 134 CG1BVAL A 52 18.440 -34.489 2.889 0.50 22.94 C -ATOM 135 CG2BVAL A 52 18.635 -36.131 0.950 0.50 29.31 C -ATOM 136 N TYR A 53 15.941 -37.637 1.423 1.00 29.85 N -ATOM 137 CA TYR A 53 15.736 -39.073 1.740 1.00 30.76 C -ATOM 138 C TYR A 53 16.729 -39.904 1.045 1.00 31.96 C -ATOM 139 O TYR A 53 17.183 -39.565 -0.102 1.00 33.32 O -ATOM 140 CB TYR A 53 14.392 -39.563 1.180 1.00 30.41 C -ATOM 141 CG TYR A 53 13.201 -38.876 1.865 1.00 29.23 C -ATOM 142 CD1 TYR A 53 12.776 -37.609 1.465 1.00 30.63 C -ATOM 143 CD2 TYR A 53 12.530 -39.499 2.985 1.00 29.97 C -ATOM 144 CE1 TYR A 53 11.720 -36.968 2.102 1.00 29.06 C -ATOM 145 CE2 TYR A 53 11.408 -38.853 3.617 1.00 30.30 C -ATOM 146 CZ TYR A 53 11.002 -37.620 3.162 1.00 31.70 C -ATOM 147 OH TYR A 53 9.949 -36.904 3.794 1.00 31.69 O -ATOM 148 N SER A 54 16.989 -41.044 1.657 1.00 29.38 N -ATOM 149 CA SER A 54 17.736 -42.129 1.052 1.00 34.10 C -ATOM 150 C SER A 54 16.759 -42.808 0.115 1.00 36.79 C -ATOM 151 O SER A 54 15.541 -42.769 0.367 1.00 38.53 O -ATOM 152 CB SER A 54 18.220 -43.080 2.136 1.00 32.31 C -ATOM 153 OG SER A 54 18.977 -44.106 1.573 1.00 37.01 O -ATOM 154 N GLY A 55 17.247 -43.335 -1.003 1.00 36.95 N -ATOM 155 CA GLY A 55 16.376 -43.935 -1.956 1.00 38.44 C -ATOM 156 C GLY A 55 17.169 -44.915 -2.753 1.00 40.12 C -ATOM 157 O GLY A 55 18.402 -45.047 -2.592 1.00 36.85 O -ATOM 158 N ILE A 56 16.464 -45.618 -3.624 1.00 40.93 N -ATOM 159 CA ILE A 56 17.096 -46.655 -4.444 1.00 44.58 C -ATOM 160 C ILE A 56 16.394 -46.597 -5.766 1.00 45.04 C -ATOM 161 O ILE A 56 15.166 -46.536 -5.813 1.00 44.35 O -ATOM 162 CB ILE A 56 16.935 -48.027 -3.821 1.00 44.47 C -ATOM 163 CG1 ILE A 56 17.941 -48.184 -2.681 1.00 47.46 C -ATOM 164 CG2 ILE A 56 17.111 -49.138 -4.866 1.00 47.78 C -ATOM 165 CD1 ILE A 56 17.788 -49.534 -1.854 1.00 47.80 C -ATOM 166 N ARG A 57 17.165 -46.537 -6.838 1.00 45.68 N -ATOM 167 CA ARG A 57 16.535 -46.506 -8.147 1.00 48.30 C -ATOM 168 C ARG A 57 16.104 -47.934 -8.486 1.00 49.46 C -ATOM 169 O ARG A 57 16.937 -48.870 -8.489 1.00 47.86 O -ATOM 170 CB ARG A 57 17.489 -46.005 -9.172 1.00 48.05 C -ATOM 171 CG ARG A 57 16.887 -45.882 -10.509 1.00 49.51 C -ATOM 172 CD ARG A 57 18.076 -46.157 -11.457 1.00 56.12 C -ATOM 173 NE ARG A 57 18.627 -44.910 -11.910 1.00 53.20 N -ATOM 174 CZ ARG A 57 19.851 -44.709 -12.388 1.00 54.48 C -ATOM 175 NH1 ARG A 57 20.770 -45.669 -12.486 1.00 52.72 N -ATOM 176 NH2 ARG A 57 20.129 -43.489 -12.785 1.00 50.86 N -ATOM 177 N VAL A 58 14.800 -48.061 -8.717 1.00 51.28 N -ATOM 178 CA VAL A 58 14.085 -49.366 -8.807 1.00 54.00 C -ATOM 179 C VAL A 58 14.662 -50.239 -9.927 1.00 55.45 C -ATOM 180 O VAL A 58 15.016 -51.386 -9.694 1.00 56.42 O -ATOM 181 CB VAL A 58 12.568 -49.112 -8.907 1.00 53.57 C -ATOM 182 CG1 VAL A 58 11.804 -50.283 -9.559 1.00 57.42 C -ATOM 183 CG2 VAL A 58 12.005 -48.784 -7.530 1.00 52.94 C -ATOM 184 N SER A 59 14.850 -49.653 -11.107 1.00 57.12 N -ATOM 185 CA SER A 59 15.355 -50.369 -12.278 1.00 57.82 C -ATOM 186 C SER A 59 16.659 -51.084 -11.992 1.00 58.63 C -ATOM 187 O SER A 59 16.704 -52.316 -12.037 1.00 59.28 O -ATOM 188 CB SER A 59 15.519 -49.414 -13.454 1.00 58.71 C -ATOM 189 OG SER A 59 16.546 -48.492 -13.172 1.00 58.93 O -ATOM 190 N ASP A 60 17.718 -50.347 -11.649 1.00 57.80 N -ATOM 191 CA ASP A 60 19.009 -51.009 -11.333 1.00 56.42 C -ATOM 192 C ASP A 60 19.421 -51.150 -9.875 1.00 54.90 C -ATOM 193 O ASP A 60 20.545 -51.567 -9.630 1.00 53.83 O -ATOM 194 CB ASP A 60 20.176 -50.346 -12.074 1.00 56.39 C -ATOM 195 CG ASP A 60 20.277 -48.857 -11.798 1.00 56.96 C -ATOM 196 OD1 ASP A 60 19.365 -48.282 -11.175 1.00 55.30 O -ATOM 197 OD2 ASP A 60 21.242 -48.229 -12.270 1.00 61.13 O -ATOM 198 N ASN A 61 18.567 -50.805 -8.924 1.00 53.71 N -ATOM 199 CA ASN A 61 19.016 -50.704 -7.508 1.00 53.91 C -ATOM 200 C ASN A 61 20.141 -49.673 -7.148 1.00 51.20 C -ATOM 201 O ASN A 61 20.836 -49.802 -6.138 1.00 50.71 O -ATOM 202 CB ASN A 61 19.421 -52.055 -6.985 1.00 55.68 C -ATOM 203 CG ASN A 61 18.226 -52.911 -6.738 1.00 61.89 C -ATOM 204 OD1 ASN A 61 17.206 -52.429 -6.237 1.00 66.14 O -ATOM 205 ND2 ASN A 61 18.305 -54.176 -7.166 1.00 67.16 N -ATOM 206 N LEU A 62 20.335 -48.679 -7.982 1.00 47.38 N -ATOM 207 CA LEU A 62 21.403 -47.726 -7.725 1.00 44.37 C -ATOM 208 C LEU A 62 21.057 -46.971 -6.465 1.00 41.59 C -ATOM 209 O LEU A 62 19.969 -46.422 -6.380 1.00 39.80 O -ATOM 210 CB LEU A 62 21.456 -46.725 -8.867 1.00 45.16 C -ATOM 211 CG LEU A 62 22.568 -45.702 -8.656 1.00 42.02 C -ATOM 212 CD1 LEU A 62 23.993 -46.420 -8.708 1.00 45.42 C -ATOM 213 CD2 LEU A 62 22.448 -44.504 -9.608 1.00 41.34 C -ATOM 214 N PRO A 63 21.982 -46.892 -5.493 1.00 39.37 N -ATOM 215 CA PRO A 63 21.674 -45.934 -4.374 1.00 38.76 C -ATOM 216 C PRO A 63 21.599 -44.431 -4.801 1.00 39.28 C -ATOM 217 O PRO A 63 22.474 -43.918 -5.550 1.00 39.77 O -ATOM 218 CB PRO A 63 22.776 -46.173 -3.367 1.00 37.35 C -ATOM 219 CG PRO A 63 23.827 -47.034 -4.079 1.00 39.72 C -ATOM 220 CD PRO A 63 23.269 -47.579 -5.350 1.00 39.66 C -ATOM 221 N VAL A 64 20.566 -43.735 -4.353 1.00 36.35 N -ATOM 222 CA VAL A 64 20.389 -42.300 -4.665 1.00 34.56 C -ATOM 223 C VAL A 64 19.944 -41.510 -3.427 1.00 34.33 C -ATOM 224 O VAL A 64 19.553 -42.096 -2.365 1.00 35.69 O -ATOM 225 CB VAL A 64 19.326 -42.065 -5.788 1.00 34.58 C -ATOM 226 CG1 VAL A 64 19.752 -42.791 -7.140 1.00 35.49 C -ATOM 227 CG2 VAL A 64 17.928 -42.545 -5.323 1.00 35.41 C -ATOM 228 N ALA A 65 19.895 -40.197 -3.549 1.00 31.92 N -ATOM 229 CA ALA A 65 19.362 -39.398 -2.451 1.00 32.34 C -ATOM 230 C ALA A 65 18.289 -38.634 -3.170 1.00 31.15 C -ATOM 231 O ALA A 65 18.481 -38.285 -4.321 1.00 30.96 O -ATOM 232 CB ALA A 65 20.418 -38.397 -1.854 1.00 30.70 C -ATOM 233 N ILE A 66 17.207 -38.309 -2.497 1.00 30.17 N -ATOM 234 CA ILE A 66 16.084 -37.703 -3.135 1.00 30.95 C -ATOM 235 C ILE A 66 15.813 -36.457 -2.402 1.00 30.11 C -ATOM 236 O ILE A 66 15.404 -36.502 -1.218 1.00 32.75 O -ATOM 237 CB ILE A 66 14.867 -38.648 -3.073 1.00 31.43 C -ATOM 238 CG1 ILE A 66 15.197 -39.934 -3.799 1.00 32.64 C -ATOM 239 CG2 ILE A 66 13.596 -37.871 -3.657 1.00 28.22 C -ATOM 240 CD1 ILE A 66 14.215 -41.138 -3.626 1.00 33.21 C -ATOM 241 N LYS A 67 16.123 -35.327 -3.029 1.00 28.89 N -ATOM 242 CA LYS A 67 16.028 -34.045 -2.354 1.00 30.15 C -ATOM 243 C LYS A 67 14.842 -33.242 -2.836 1.00 32.03 C -ATOM 244 O LYS A 67 14.723 -32.899 -4.062 1.00 33.17 O -ATOM 245 CB LYS A 67 17.322 -33.234 -2.603 1.00 29.65 C -ATOM 246 CG LYS A 67 17.238 -31.846 -2.025 1.00 29.26 C -ATOM 247 CD LYS A 67 18.672 -31.147 -2.278 1.00 30.54 C -ATOM 248 CE LYS A 67 18.918 -29.968 -1.322 1.00 33.75 C -ATOM 249 NZ LYS A 67 20.147 -29.237 -1.840 1.00 29.98 N -ATOM 250 N HIS A 68 13.997 -32.863 -1.881 1.00 31.75 N -ATOM 251 CA HIS A 68 12.794 -32.067 -2.111 1.00 32.95 C -ATOM 252 C HIS A 68 13.038 -30.649 -1.769 1.00 33.91 C -ATOM 253 O HIS A 68 13.326 -30.353 -0.620 1.00 31.81 O -ATOM 254 CB HIS A 68 11.654 -32.545 -1.215 1.00 32.12 C -ATOM 255 CG HIS A 68 11.292 -33.948 -1.448 1.00 31.13 C -ATOM 256 ND1 HIS A 68 10.168 -34.311 -2.153 1.00 33.22 N -ATOM 257 CD2 HIS A 68 11.918 -35.105 -1.105 1.00 31.70 C -ATOM 258 CE1 HIS A 68 10.127 -35.629 -2.264 1.00 27.32 C -ATOM 259 NE2 HIS A 68 11.190 -36.130 -1.646 1.00 28.18 N -ATOM 260 N VAL A 69 12.904 -29.765 -2.756 1.00 33.96 N -ATOM 261 CA VAL A 69 13.271 -28.344 -2.609 1.00 38.00 C -ATOM 262 C VAL A 69 11.930 -27.599 -2.698 1.00 40.98 C -ATOM 263 O VAL A 69 11.242 -27.706 -3.728 1.00 41.22 O -ATOM 264 CB VAL A 69 14.195 -27.891 -3.765 1.00 38.59 C -ATOM 265 CG1 VAL A 69 14.417 -26.355 -3.699 1.00 42.08 C -ATOM 266 CG2 VAL A 69 15.579 -28.687 -3.723 1.00 40.03 C -ATOM 267 N GLU A 70 11.562 -26.918 -1.621 1.00 42.96 N -ATOM 268 CA GLU A 70 10.318 -26.163 -1.545 1.00 46.58 C -ATOM 269 C GLU A 70 10.477 -24.876 -2.344 1.00 45.09 C -ATOM 270 O GLU A 70 11.451 -24.102 -2.159 1.00 44.48 O -ATOM 271 CB GLU A 70 9.964 -25.845 -0.080 1.00 46.91 C -ATOM 272 CG GLU A 70 9.228 -27.003 0.566 1.00 56.07 C -ATOM 273 CD GLU A 70 7.717 -27.050 0.226 1.00 62.43 C -ATOM 274 OE1 GLU A 70 7.046 -25.987 0.420 1.00 68.33 O -ATOM 275 OE2 GLU A 70 7.194 -28.143 -0.192 1.00 62.54 O -ATOM 276 N LYS A 71 9.559 -24.685 -3.266 1.00 45.67 N -ATOM 277 CA LYS A 71 9.538 -23.407 -4.102 1.00 47.07 C -ATOM 278 C LYS A 71 9.720 -22.082 -3.361 1.00 49.59 C -ATOM 279 O LYS A 71 10.584 -21.280 -3.753 1.00 48.65 O -ATOM 280 CB LYS A 71 8.323 -23.363 -4.986 1.00 46.04 C -ATOM 281 CG LYS A 71 8.362 -24.515 -5.949 1.00 41.47 C -ATOM 282 CD LYS A 71 7.339 -24.393 -7.065 1.00 39.26 C -ATOM 283 CE LYS A 71 7.671 -25.367 -8.153 1.00 43.96 C -ATOM 284 NZ LYS A 71 6.483 -25.813 -9.005 1.00 44.67 N -ATOM 285 N ASP A 72 8.996 -21.888 -2.242 1.00 51.86 N -ATOM 286 CA ASP A 72 8.934 -20.586 -1.629 1.00 55.13 C -ATOM 287 C ASP A 72 10.189 -20.311 -0.911 1.00 56.35 C -ATOM 288 O ASP A 72 10.335 -19.224 -0.362 1.00 55.99 O -ATOM 289 CB ASP A 72 7.885 -20.535 -0.570 1.00 57.42 C -ATOM 290 CG ASP A 72 6.749 -21.426 -0.871 1.00 65.65 C -ATOM 291 OD1 ASP A 72 6.941 -22.310 -1.761 1.00 72.25 O -ATOM 292 OD2 ASP A 72 5.677 -21.249 -0.206 1.00 72.56 O -ATOM 293 N ARG A 73 11.064 -21.302 -0.814 1.00 56.95 N -ATOM 294 C ARG A 73 13.477 -20.960 -1.115 1.00 58.13 C -ATOM 295 O ARG A 73 14.630 -20.711 -0.722 1.00 58.54 O -ATOM 296 CA AARG A 73 12.327 -21.102 -0.114 0.50 58.30 C -ATOM 297 CB AARG A 73 12.584 -22.215 0.930 0.50 58.35 C -ATOM 298 CG AARG A 73 11.767 -22.088 2.233 0.50 60.52 C -ATOM 299 CD AARG A 73 10.604 -23.081 2.340 0.50 62.69 C -ATOM 300 NE AARG A 73 10.983 -24.265 3.121 0.50 65.56 N -ATOM 301 CZ AARG A 73 10.215 -25.345 3.275 0.50 66.70 C -ATOM 302 NH1AARG A 73 9.017 -25.378 2.707 0.50 65.76 N -ATOM 303 NH2AARG A 73 10.634 -26.392 3.992 0.50 65.70 N -ATOM 304 CA BARG A 73 12.324 -21.071 -0.127 0.50 57.95 C -ATOM 305 CB BARG A 73 12.561 -22.131 0.964 0.50 57.73 C -ATOM 306 CG BARG A 73 11.541 -22.057 2.111 0.50 58.46 C -ATOM 307 CD BARG A 73 11.607 -20.681 2.810 0.50 57.96 C -ATOM 308 NE BARG A 73 12.904 -20.517 3.439 0.50 55.90 N -ATOM 309 CZ BARG A 73 13.127 -20.728 4.725 0.50 55.37 C -ATOM 310 NH1BARG A 73 12.116 -21.065 5.518 0.50 55.94 N -ATOM 311 NH2BARG A 73 14.350 -20.578 5.213 0.50 52.65 N -ATOM 312 N ILE A 74 13.160 -21.093 -2.403 1.00 58.28 N -ATOM 313 CA ILE A 74 14.189 -20.975 -3.424 1.00 59.10 C -ATOM 314 C ILE A 74 14.741 -19.534 -3.490 1.00 60.60 C -ATOM 315 O ILE A 74 14.068 -18.630 -4.016 1.00 61.40 O -ATOM 316 CB ILE A 74 13.680 -21.477 -4.787 1.00 58.93 C -ATOM 317 CG1 ILE A 74 13.384 -22.973 -4.709 1.00 56.78 C -ATOM 318 CG2 ILE A 74 14.699 -21.199 -5.898 1.00 57.75 C -ATOM 319 CD1 ILE A 74 12.895 -23.538 -5.970 1.00 55.76 C -ATOM 320 N SER A 75 15.958 -19.313 -2.972 1.00 61.31 N -ATOM 321 CA SER A 75 16.533 -17.933 -3.006 1.00 62.40 C -ATOM 322 C SER A 75 16.859 -17.371 -4.419 1.00 62.87 C -ATOM 323 O SER A 75 16.985 -16.146 -4.544 1.00 63.55 O -ATOM 324 CB SER A 75 17.720 -17.724 -2.024 1.00 62.46 C -ATOM 325 OG SER A 75 18.748 -18.729 -2.153 1.00 65.00 O -ATOM 326 N ASP A 76 17.010 -18.256 -5.443 1.00 62.72 N -ATOM 327 CA ASP A 76 17.332 -17.920 -6.855 1.00 60.72 C -ATOM 328 C ASP A 76 16.842 -18.916 -7.914 1.00 58.95 C -ATOM 329 O ASP A 76 16.990 -20.140 -7.790 1.00 56.34 O -ATOM 330 CB ASP A 76 18.847 -17.757 -7.030 1.00 61.56 C -ATOM 331 CG ASP A 76 19.405 -16.587 -6.219 1.00 66.63 C -ATOM 332 OD1 ASP A 76 18.780 -15.480 -6.263 1.00 69.46 O -ATOM 333 OD2 ASP A 76 20.464 -16.760 -5.521 1.00 68.92 O -ATOM 334 N TRP A 77 16.312 -18.373 -8.996 1.00 56.97 N -ATOM 335 CA TRP A 77 15.851 -19.187 -10.079 1.00 57.12 C -ATOM 336 C TRP A 77 16.713 -18.939 -11.275 1.00 58.41 C -ATOM 337 O TRP A 77 17.365 -17.904 -11.367 1.00 58.48 O -ATOM 338 CB TRP A 77 14.418 -18.829 -10.448 1.00 55.41 C -ATOM 339 CG TRP A 77 13.416 -19.104 -9.413 1.00 53.69 C -ATOM 340 CD1 TRP A 77 13.153 -18.359 -8.279 1.00 54.03 C -ATOM 341 CD2 TRP A 77 12.508 -20.213 -9.388 1.00 51.26 C -ATOM 342 NE1 TRP A 77 12.131 -18.962 -7.556 1.00 51.94 N -ATOM 343 CE2 TRP A 77 11.714 -20.084 -8.227 1.00 51.05 C -ATOM 344 CE3 TRP A 77 12.306 -21.316 -10.225 1.00 52.93 C -ATOM 345 CZ2 TRP A 77 10.704 -21.003 -7.905 1.00 52.07 C -ATOM 346 CZ3 TRP A 77 11.306 -22.240 -9.900 1.00 53.57 C -ATOM 347 CH2 TRP A 77 10.515 -22.070 -8.754 1.00 52.64 C -ATOM 348 N GLY A 78 16.704 -19.885 -12.198 1.00 59.62 N -ATOM 349 CA GLY A 78 17.488 -19.794 -13.397 1.00 62.41 C -ATOM 350 C GLY A 78 16.674 -20.476 -14.433 1.00 65.42 C -ATOM 351 O GLY A 78 15.483 -20.745 -14.218 1.00 65.93 O -ATOM 352 N GLU A 79 17.265 -20.738 -15.585 1.00 69.01 N -ATOM 353 CA GLU A 79 16.534 -21.528 -16.564 1.00 73.31 C -ATOM 354 C GLU A 79 17.461 -22.277 -17.464 1.00 74.89 C -ATOM 355 O GLU A 79 18.652 -21.980 -17.523 1.00 75.38 O -ATOM 356 CB GLU A 79 15.535 -20.712 -17.366 1.00 73.98 C -ATOM 357 CG GLU A 79 16.168 -19.846 -18.415 1.00 79.11 C -ATOM 358 CD GLU A 79 15.213 -18.755 -18.854 1.00 85.37 C -ATOM 359 OE1 GLU A 79 13.975 -19.026 -18.920 1.00 84.99 O -ATOM 360 OE2 GLU A 79 15.714 -17.627 -19.113 1.00 88.07 O -ATOM 361 N LEU A 80 16.895 -23.254 -18.160 1.00 77.51 N -ATOM 362 CA LEU A 80 17.683 -24.313 -18.777 1.00 79.71 C -ATOM 363 C LEU A 80 18.185 -23.904 -20.171 1.00 82.03 C -ATOM 364 O LEU A 80 17.621 -22.947 -20.754 1.00 81.79 O -ATOM 365 CB LEU A 80 16.847 -25.599 -18.809 1.00 79.36 C -ATOM 366 CG LEU A 80 16.570 -26.134 -17.404 1.00 77.58 C -ATOM 367 CD1 LEU A 80 15.703 -27.367 -17.484 1.00 76.56 C -ATOM 368 CD2 LEU A 80 17.915 -26.423 -16.719 1.00 75.88 C -ATOM 369 N PRO A 81 19.261 -24.588 -20.691 1.00 83.82 N -ATOM 370 CA PRO A 81 19.612 -24.333 -22.116 1.00 84.88 C -ATOM 371 C PRO A 81 18.350 -24.222 -23.022 1.00 85.24 C -ATOM 372 O PRO A 81 18.133 -23.144 -23.586 1.00 86.01 O -ATOM 373 CB PRO A 81 20.572 -25.491 -22.474 1.00 85.06 C -ATOM 374 CG PRO A 81 21.319 -25.766 -21.124 1.00 85.04 C -ATOM 375 CD PRO A 81 20.202 -25.557 -20.056 1.00 84.44 C -ATOM 376 N ASN A 82 17.498 -25.253 -23.118 1.00 85.03 N -ATOM 377 CA ASN A 82 16.175 -25.021 -23.739 1.00 84.83 C -ATOM 378 C ASN A 82 15.501 -23.770 -23.119 1.00 83.63 C -ATOM 379 O ASN A 82 15.140 -22.838 -23.832 1.00 83.61 O -ATOM 380 CB ASN A 82 15.260 -26.276 -23.750 1.00 85.22 C -ATOM 381 CG ASN A 82 14.844 -26.740 -22.333 1.00 87.09 C -ATOM 382 OD1 ASN A 82 15.688 -27.149 -21.518 1.00 86.95 O -ATOM 383 ND2 ASN A 82 13.537 -26.699 -22.053 1.00 87.09 N -ATOM 384 N GLY A 83 15.399 -23.722 -21.797 1.00 82.64 N -ATOM 385 CA GLY A 83 14.890 -22.531 -21.137 1.00 81.23 C -ATOM 386 C GLY A 83 13.640 -22.738 -20.300 1.00 80.48 C -ATOM 387 O GLY A 83 12.721 -21.903 -20.357 1.00 80.38 O -ATOM 388 N THR A 84 13.612 -23.837 -19.524 1.00 78.59 N -ATOM 389 CA THR A 84 12.557 -24.101 -18.497 1.00 76.59 C -ATOM 390 C THR A 84 12.872 -23.425 -17.127 1.00 73.93 C -ATOM 391 O THR A 84 14.029 -23.425 -16.675 1.00 74.25 O -ATOM 392 CB THR A 84 12.383 -25.617 -18.254 1.00 76.83 C -ATOM 393 OG1 THR A 84 12.442 -26.299 -19.513 1.00 79.30 O -ATOM 394 CG2 THR A 84 11.064 -25.929 -17.512 1.00 76.30 C -ATOM 395 N ARG A 85 11.859 -22.882 -16.458 1.00 69.93 N -ATOM 396 CA ARG A 85 12.121 -22.218 -15.181 1.00 65.59 C -ATOM 397 C ARG A 85 12.360 -23.194 -13.951 1.00 64.57 C -ATOM 398 O ARG A 85 11.409 -23.793 -13.396 1.00 64.55 O -ATOM 399 CB ARG A 85 11.074 -21.133 -14.944 1.00 66.97 C -ATOM 400 CG ARG A 85 11.047 -20.534 -13.578 1.00 68.60 C -ATOM 401 CD ARG A 85 9.819 -19.645 -13.491 1.00 73.68 C -ATOM 402 NE ARG A 85 9.637 -19.086 -12.154 1.00 74.44 N -ATOM 403 CZ ARG A 85 10.377 -18.103 -11.650 1.00 76.37 C -ATOM 404 NH1 ARG A 85 11.376 -17.584 -12.366 1.00 76.23 N -ATOM 405 NH2 ARG A 85 10.124 -17.650 -10.419 1.00 76.43 N -ATOM 406 N VAL A 86 13.641 -23.347 -13.576 1.00 60.44 N -ATOM 407 CA VAL A 86 14.116 -24.297 -12.542 1.00 57.31 C -ATOM 408 C VAL A 86 14.882 -23.578 -11.397 1.00 51.99 C -ATOM 409 O VAL A 86 15.358 -22.450 -11.569 1.00 51.59 O -ATOM 410 CB VAL A 86 15.037 -25.328 -13.183 1.00 57.19 C -ATOM 411 CG1 VAL A 86 14.287 -26.086 -14.290 1.00 57.21 C -ATOM 412 CG2 VAL A 86 16.262 -24.630 -13.782 1.00 57.46 C -ATOM 413 N PRO A 87 14.974 -24.206 -10.202 1.00 46.53 N -ATOM 414 CA PRO A 87 15.902 -23.622 -9.254 1.00 44.26 C -ATOM 415 C PRO A 87 17.313 -23.439 -9.869 1.00 40.15 C -ATOM 416 O PRO A 87 17.808 -24.288 -10.638 1.00 40.09 O -ATOM 417 CB PRO A 87 15.902 -24.620 -8.073 1.00 43.08 C -ATOM 418 CG PRO A 87 14.689 -25.398 -8.216 1.00 44.06 C -ATOM 419 CD PRO A 87 14.284 -25.376 -9.661 1.00 46.08 C -ATOM 420 N MET A 88 17.945 -22.340 -9.522 1.00 38.64 N -ATOM 421 CA MET A 88 19.369 -22.149 -9.863 1.00 36.71 C -ATOM 422 C MET A 88 20.183 -23.402 -9.475 1.00 35.87 C -ATOM 423 O MET A 88 21.099 -23.855 -10.186 1.00 35.36 O -ATOM 424 CB MET A 88 19.877 -20.876 -9.178 1.00 37.76 C -ATOM 425 CG MET A 88 21.345 -20.565 -9.451 1.00 42.40 C -ATOM 426 SD MET A 88 21.681 -20.294 -11.237 1.00 52.99 S -ATOM 427 CE MET A 88 20.390 -19.090 -11.606 1.00 46.76 C -ATOM 428 N GLU A 89 19.866 -23.989 -8.344 1.00 34.65 N -ATOM 429 CA GLU A 89 20.564 -25.191 -7.907 1.00 34.88 C -ATOM 430 C GLU A 89 20.648 -26.239 -9.036 1.00 34.80 C -ATOM 431 O GLU A 89 21.654 -26.926 -9.222 1.00 34.56 O -ATOM 432 CB GLU A 89 19.721 -25.771 -6.735 1.00 35.76 C -ATOM 433 CG GLU A 89 20.274 -26.982 -6.168 1.00 35.10 C -ATOM 434 CD GLU A 89 19.651 -27.420 -4.828 1.00 33.27 C -ATOM 435 OE1 GLU A 89 18.740 -26.779 -4.249 1.00 35.93 O -ATOM 436 OE2 GLU A 89 20.107 -28.484 -4.338 1.00 35.19 O -ATOM 437 N VAL A 90 19.529 -26.443 -9.760 1.00 34.01 N -ATOM 438 CA VAL A 90 19.546 -27.376 -10.929 1.00 32.69 C -ATOM 439 C VAL A 90 20.427 -26.871 -12.069 1.00 31.01 C -ATOM 440 O VAL A 90 21.226 -27.623 -12.622 1.00 31.61 O -ATOM 441 CB VAL A 90 18.089 -27.588 -11.430 1.00 34.57 C -ATOM 442 CG1 VAL A 90 18.064 -28.340 -12.777 1.00 34.42 C -ATOM 443 CG2 VAL A 90 17.316 -28.263 -10.336 1.00 33.20 C -ATOM 444 N VAL A 91 20.398 -25.574 -12.342 1.00 30.82 N -ATOM 445 CA VAL A 91 21.283 -25.080 -13.372 1.00 32.12 C -ATOM 446 C VAL A 91 22.744 -25.347 -12.971 1.00 32.86 C -ATOM 447 O VAL A 91 23.563 -25.797 -13.783 1.00 30.50 O -ATOM 448 CB VAL A 91 21.073 -23.531 -13.539 1.00 34.16 C -ATOM 449 CG1 VAL A 91 22.176 -23.001 -14.394 1.00 33.76 C -ATOM 450 CG2 VAL A 91 19.697 -23.298 -14.240 1.00 35.36 C -ATOM 451 N LEU A 92 23.071 -25.065 -11.675 1.00 31.09 N -ATOM 452 CA LEU A 92 24.457 -25.185 -11.236 1.00 30.77 C -ATOM 453 C LEU A 92 24.887 -26.632 -11.252 1.00 29.57 C -ATOM 454 O LEU A 92 25.952 -26.931 -11.690 1.00 28.10 O -ATOM 455 CB LEU A 92 24.664 -24.545 -9.831 1.00 30.81 C -ATOM 456 CG LEU A 92 24.182 -23.115 -9.799 1.00 27.34 C -ATOM 457 CD1 LEU A 92 24.240 -22.599 -8.369 1.00 29.78 C -ATOM 458 CD2 LEU A 92 24.907 -22.207 -10.826 1.00 29.69 C -ATOM 459 N LEU A 93 24.041 -27.547 -10.786 1.00 29.86 N -ATOM 460 CA LEU A 93 24.392 -28.940 -10.770 1.00 30.72 C -ATOM 461 C LEU A 93 24.657 -29.447 -12.197 1.00 31.22 C -ATOM 462 O LEU A 93 25.578 -30.259 -12.410 1.00 30.78 O -ATOM 463 CB LEU A 93 23.272 -29.768 -10.127 1.00 29.80 C -ATOM 464 CG LEU A 93 23.262 -29.758 -8.577 1.00 30.57 C -ATOM 465 CD1 LEU A 93 21.877 -30.133 -8.013 1.00 30.01 C -ATOM 466 CD2 LEU A 93 24.281 -30.688 -8.063 1.00 27.90 C -ATOM 467 N LYS A 94 23.875 -28.982 -13.170 1.00 33.09 N -ATOM 468 CA LYS A 94 24.087 -29.417 -14.583 1.00 33.30 C -ATOM 469 C LYS A 94 25.403 -28.902 -15.087 1.00 34.02 C -ATOM 470 O LYS A 94 26.169 -29.662 -15.690 1.00 33.23 O -ATOM 471 CB LYS A 94 22.977 -28.944 -15.497 1.00 35.91 C -ATOM 472 CG LYS A 94 21.644 -29.721 -15.216 1.00 38.15 C -ATOM 473 CD LYS A 94 20.468 -29.051 -15.976 1.00 46.08 C -ATOM 474 CE LYS A 94 20.193 -29.856 -17.271 1.00 54.15 C -ATOM 475 NZ LYS A 94 19.287 -31.070 -17.002 1.00 56.43 N -ATOM 476 N LYS A 95 25.737 -27.652 -14.747 1.00 33.45 N -ATOM 477 CA LYS A 95 27.067 -27.109 -15.206 1.00 33.29 C -ATOM 478 C LYS A 95 28.223 -27.935 -14.663 1.00 31.99 C -ATOM 479 O LYS A 95 29.206 -28.095 -15.344 1.00 33.94 O -ATOM 480 CB LYS A 95 27.211 -25.642 -14.837 1.00 34.42 C -ATOM 481 CG LYS A 95 26.259 -24.729 -15.709 1.00 37.46 C -ATOM 482 CD LYS A 95 26.300 -23.244 -15.247 1.00 36.38 C -ATOM 483 CE LYS A 95 27.647 -22.597 -15.417 1.00 39.74 C -ATOM 484 NZ LYS A 95 28.069 -22.383 -16.851 1.00 39.74 N -ATOM 485 N VAL A 96 28.115 -28.434 -13.440 1.00 32.66 N -ATOM 486 CA VAL A 96 29.267 -29.139 -12.855 1.00 35.38 C -ATOM 487 C VAL A 96 29.256 -30.654 -13.056 1.00 37.41 C -ATOM 488 O VAL A 96 30.244 -31.356 -12.671 1.00 36.73 O -ATOM 489 CB VAL A 96 29.475 -28.855 -11.339 1.00 35.07 C -ATOM 490 CG1 VAL A 96 29.763 -27.351 -11.095 1.00 34.70 C -ATOM 491 CG2 VAL A 96 28.253 -29.292 -10.567 1.00 29.57 C -ATOM 492 N SER A 97 28.140 -31.167 -13.590 1.00 40.65 N -ATOM 493 CA SER A 97 28.044 -32.628 -13.876 1.00 42.06 C -ATOM 494 C SER A 97 29.188 -33.129 -14.757 1.00 42.74 C -ATOM 495 O SER A 97 29.508 -32.567 -15.807 1.00 43.09 O -ATOM 496 CB SER A 97 26.759 -32.995 -14.550 1.00 42.44 C -ATOM 497 OG SER A 97 26.880 -34.410 -14.729 1.00 50.01 O -ATOM 498 N SER A 98 29.880 -34.154 -14.291 1.00 44.12 N -ATOM 499 CA SER A 98 30.944 -34.761 -15.120 1.00 44.70 C -ATOM 500 C SER A 98 31.312 -36.084 -14.416 1.00 44.35 C -ATOM 501 O SER A 98 30.722 -36.407 -13.366 1.00 44.19 O -ATOM 502 CB SER A 98 32.164 -33.862 -15.197 1.00 45.66 C -ATOM 503 OG SER A 98 32.942 -34.022 -14.000 1.00 46.64 O -ATOM 504 N GLY A 99 32.288 -36.813 -14.957 1.00 43.76 N -ATOM 505 CA GLY A 99 32.765 -38.072 -14.323 1.00 43.99 C -ATOM 506 C GLY A 99 33.727 -37.793 -13.154 1.00 43.81 C -ATOM 507 O GLY A 99 34.189 -38.726 -12.473 1.00 43.25 O -ATOM 508 N PHE A 100 34.013 -36.499 -12.919 1.00 41.24 N -ATOM 509 CA PHE A 100 34.806 -36.111 -11.768 1.00 39.64 C -ATOM 510 C PHE A 100 34.046 -36.393 -10.482 1.00 39.71 C -ATOM 511 O PHE A 100 33.023 -35.817 -10.259 1.00 41.56 O -ATOM 512 CB PHE A 100 35.204 -34.632 -11.817 1.00 37.11 C -ATOM 513 CG PHE A 100 35.965 -34.164 -10.528 1.00 36.37 C -ATOM 514 CD1 PHE A 100 37.135 -34.866 -10.076 1.00 31.89 C -ATOM 515 CD2 PHE A 100 35.545 -33.040 -9.788 1.00 36.41 C -ATOM 516 CE1 PHE A 100 37.877 -34.384 -8.967 1.00 32.72 C -ATOM 517 CE2 PHE A 100 36.294 -32.558 -8.594 1.00 32.24 C -ATOM 518 CZ PHE A 100 37.436 -33.185 -8.221 1.00 31.70 C -ATOM 519 N SER A 101 34.563 -37.277 -9.622 1.00 39.42 N -ATOM 520 CA SER A 101 33.786 -37.710 -8.492 1.00 39.43 C -ATOM 521 C SER A 101 33.780 -36.718 -7.313 1.00 38.44 C -ATOM 522 O SER A 101 33.114 -37.031 -6.225 1.00 38.01 O -ATOM 523 CB SER A 101 34.263 -39.087 -8.022 1.00 41.29 C -ATOM 524 OG SER A 101 35.603 -39.017 -7.557 1.00 39.35 O -ATOM 525 N GLY A 102 34.488 -35.553 -7.477 1.00 35.81 N -ATOM 526 CA GLY A 102 34.630 -34.634 -6.317 1.00 29.65 C -ATOM 527 C GLY A 102 33.437 -33.722 -6.088 1.00 28.48 C -ATOM 528 O GLY A 102 33.336 -32.995 -5.065 1.00 26.79 O -ATOM 529 N VAL A 103 32.544 -33.672 -7.074 1.00 27.81 N -ATOM 530 CA VAL A 103 31.322 -32.902 -6.939 1.00 27.83 C -ATOM 531 C VAL A 103 30.144 -33.896 -7.167 1.00 29.36 C -ATOM 532 O VAL A 103 30.258 -34.769 -8.070 1.00 32.11 O -ATOM 533 CB VAL A 103 31.216 -31.742 -7.914 1.00 30.07 C -ATOM 534 CG1 VAL A 103 29.837 -31.108 -7.778 1.00 27.44 C -ATOM 535 CG2 VAL A 103 32.337 -30.691 -7.583 1.00 26.10 C -ATOM 536 N ILE A 104 29.088 -33.797 -6.356 1.00 26.75 N -ATOM 537 CA ILE A 104 27.939 -34.738 -6.460 1.00 30.84 C -ATOM 538 C ILE A 104 27.311 -34.642 -7.850 1.00 30.69 C -ATOM 539 O ILE A 104 27.323 -33.535 -8.495 1.00 31.18 O -ATOM 540 CB ILE A 104 26.768 -34.508 -5.454 1.00 27.33 C -ATOM 541 CG1AILE A 104 25.951 -35.800 -5.197 0.50 25.24 C -ATOM 542 CG2AILE A 104 25.918 -33.241 -5.825 0.50 25.75 C -ATOM 543 CD1AILE A 104 26.890 -36.859 -4.402 0.50 20.87 C -ATOM 544 CG1BILE A 104 26.708 -33.096 -4.953 0.50 34.41 C -ATOM 545 CG2BILE A 104 26.481 -35.762 -4.497 0.50 33.95 C -ATOM 546 CD1BILE A 104 25.969 -32.225 -5.865 0.50 31.92 C -ATOM 547 N ARG A 105 26.823 -35.800 -8.334 1.00 31.97 N -ATOM 548 CA ARG A 105 26.178 -35.834 -9.636 1.00 33.72 C -ATOM 549 C ARG A 105 24.633 -35.767 -9.549 1.00 32.49 C -ATOM 550 O ARG A 105 24.059 -36.567 -8.811 1.00 34.33 O -ATOM 551 CB ARG A 105 26.551 -37.149 -10.314 1.00 34.73 C -ATOM 552 CG ARG A 105 26.483 -37.011 -11.790 1.00 46.12 C -ATOM 553 CD ARG A 105 27.485 -37.943 -12.439 1.00 60.19 C -ATOM 554 NE ARG A 105 27.591 -37.579 -13.847 1.00 69.78 N -ATOM 555 CZ ARG A 105 28.558 -37.998 -14.655 1.00 74.70 C -ATOM 556 NH1 ARG A 105 29.514 -38.799 -14.177 1.00 77.45 N -ATOM 557 NH2 ARG A 105 28.576 -37.604 -15.931 1.00 77.10 N -ATOM 558 N LEU A 106 24.017 -34.813 -10.230 1.00 29.52 N -ATOM 559 CA LEU A 106 22.542 -34.777 -10.418 1.00 32.73 C -ATOM 560 C LEU A 106 22.171 -35.871 -11.472 1.00 33.48 C -ATOM 561 O LEU A 106 22.681 -35.858 -12.615 1.00 34.00 O -ATOM 562 CB LEU A 106 22.040 -33.447 -10.944 1.00 30.94 C -ATOM 563 CG LEU A 106 20.516 -33.272 -11.058 1.00 31.54 C -ATOM 564 CD1 LEU A 106 19.785 -33.566 -9.733 1.00 30.06 C -ATOM 565 CD2 LEU A 106 20.248 -31.838 -11.594 1.00 31.66 C -ATOM 566 N LEU A 107 21.405 -36.854 -11.064 1.00 34.91 N -ATOM 567 CA LEU A 107 20.942 -37.927 -11.936 1.00 36.57 C -ATOM 568 C LEU A 107 19.629 -37.604 -12.667 1.00 38.07 C -ATOM 569 O LEU A 107 19.402 -38.039 -13.815 1.00 40.00 O -ATOM 570 CB LEU A 107 20.763 -39.236 -11.114 1.00 36.28 C -ATOM 571 CG LEU A 107 22.060 -39.726 -10.501 1.00 36.75 C -ATOM 572 CD1 LEU A 107 21.953 -40.971 -9.601 1.00 37.78 C -ATOM 573 CD2 LEU A 107 23.151 -39.918 -11.524 1.00 44.83 C -ATOM 574 N ASP A 108 18.758 -36.845 -12.039 1.00 38.65 N -ATOM 575 CA ASP A 108 17.481 -36.574 -12.649 1.00 39.91 C -ATOM 576 C ASP A 108 16.788 -35.613 -11.781 1.00 39.26 C -ATOM 577 O ASP A 108 17.249 -35.325 -10.702 1.00 38.80 O -ATOM 578 CB ASP A 108 16.677 -37.885 -12.780 1.00 41.52 C -ATOM 579 CG ASP A 108 15.530 -37.774 -13.818 1.00 45.70 C -ATOM 580 OD1 ASP A 108 15.161 -36.678 -14.294 1.00 49.10 O -ATOM 581 OD2 ASP A 108 14.975 -38.815 -14.114 1.00 54.18 O -ATOM 582 N TRP A 109 15.685 -35.060 -12.249 1.00 39.91 N -ATOM 583 CA TRP A 109 14.903 -34.116 -11.458 1.00 40.46 C -ATOM 584 C TRP A 109 13.469 -34.091 -12.005 1.00 42.34 C -ATOM 585 O TRP A 109 13.273 -34.414 -13.179 1.00 40.62 O -ATOM 586 CB TRP A 109 15.479 -32.688 -11.461 1.00 39.42 C -ATOM 587 CG TRP A 109 15.512 -31.999 -12.815 1.00 41.04 C -ATOM 588 CD1 TRP A 109 16.485 -32.132 -13.832 1.00 43.92 C -ATOM 589 CD2 TRP A 109 14.577 -31.033 -13.284 1.00 41.70 C -ATOM 590 NE1 TRP A 109 16.167 -31.278 -14.888 1.00 43.68 N -ATOM 591 CE2 TRP A 109 14.997 -30.618 -14.584 1.00 44.52 C -ATOM 592 CE3 TRP A 109 13.402 -30.483 -12.738 1.00 46.95 C -ATOM 593 CZ2 TRP A 109 14.269 -29.687 -15.346 1.00 47.16 C -ATOM 594 CZ3 TRP A 109 12.653 -29.517 -13.508 1.00 47.20 C -ATOM 595 CH2 TRP A 109 13.106 -29.143 -14.803 1.00 46.61 C -ATOM 596 N PHE A 110 12.517 -33.647 -11.161 1.00 43.51 N -ATOM 597 CA PHE A 110 11.051 -33.607 -11.435 1.00 44.50 C -ATOM 598 C PHE A 110 10.549 -32.334 -10.851 1.00 44.80 C -ATOM 599 O PHE A 110 11.104 -31.858 -9.851 1.00 43.59 O -ATOM 600 CB PHE A 110 10.325 -34.796 -10.761 1.00 45.06 C -ATOM 601 CG PHE A 110 10.910 -36.110 -11.141 1.00 49.35 C -ATOM 602 CD1 PHE A 110 10.499 -36.772 -12.333 1.00 56.67 C -ATOM 603 CD2 PHE A 110 11.946 -36.683 -10.388 1.00 50.52 C -ATOM 604 CE1 PHE A 110 11.109 -38.008 -12.733 1.00 58.32 C -ATOM 605 CE2 PHE A 110 12.570 -37.917 -10.776 1.00 53.02 C -ATOM 606 CZ PHE A 110 12.156 -38.569 -11.949 1.00 55.73 C -ATOM 607 N GLU A 111 9.537 -31.746 -11.504 1.00 43.96 N -ATOM 608 CA GLU A 111 8.783 -30.659 -10.977 1.00 45.26 C -ATOM 609 C GLU A 111 7.443 -31.122 -10.368 1.00 46.10 C -ATOM 610 O GLU A 111 6.835 -32.077 -10.863 1.00 46.88 O -ATOM 611 CB GLU A 111 8.477 -29.646 -12.066 1.00 45.62 C -ATOM 612 CG GLU A 111 7.729 -28.495 -11.464 1.00 46.08 C -ATOM 613 CD GLU A 111 7.803 -27.244 -12.256 1.00 48.06 C -ATOM 614 OE1 GLU A 111 8.312 -27.316 -13.348 1.00 49.46 O -ATOM 615 OE2 GLU A 111 7.361 -26.170 -11.795 1.00 50.56 O -ATOM 616 N ARG A 112 7.015 -30.430 -9.304 1.00 45.88 N -ATOM 617 CA ARG A 112 5.716 -30.638 -8.629 1.00 44.99 C -ATOM 618 C ARG A 112 5.156 -29.269 -8.268 1.00 46.47 C -ATOM 619 O ARG A 112 5.889 -28.236 -8.302 1.00 46.76 O -ATOM 620 CB ARG A 112 5.876 -31.413 -7.298 1.00 43.68 C -ATOM 621 CG ARG A 112 6.097 -32.902 -7.420 1.00 40.52 C -ATOM 622 CD ARG A 112 6.454 -33.462 -6.064 1.00 43.52 C -ATOM 623 NE ARG A 112 6.474 -34.930 -6.094 1.00 46.93 N -ATOM 624 CZ ARG A 112 6.613 -35.738 -5.035 1.00 45.06 C -ATOM 625 NH1 ARG A 112 6.856 -35.257 -3.814 1.00 39.93 N -ATOM 626 NH2 ARG A 112 6.591 -37.046 -5.232 1.00 42.09 N -ATOM 627 N PRO A 113 3.842 -29.210 -7.943 1.00 46.67 N -ATOM 628 CA PRO A 113 3.245 -27.938 -7.656 1.00 46.16 C -ATOM 629 C PRO A 113 3.992 -27.076 -6.648 1.00 46.96 C -ATOM 630 O PRO A 113 4.030 -25.856 -6.856 1.00 46.27 O -ATOM 631 CB PRO A 113 1.858 -28.315 -7.073 1.00 46.71 C -ATOM 632 CG PRO A 113 1.581 -29.673 -7.633 1.00 46.85 C -ATOM 633 CD PRO A 113 2.853 -30.316 -8.028 1.00 46.67 C -ATOM 634 N ASP A 114 4.569 -27.637 -5.564 1.00 45.21 N -ATOM 635 CA ASP A 114 5.163 -26.716 -4.552 1.00 46.02 C -ATOM 636 C ASP A 114 6.621 -26.909 -4.337 1.00 43.52 C -ATOM 637 O ASP A 114 7.243 -26.216 -3.519 1.00 45.02 O -ATOM 638 CB ASP A 114 4.416 -26.742 -3.187 1.00 47.63 C -ATOM 639 CG ASP A 114 3.055 -25.999 -3.259 1.00 54.33 C -ATOM 640 OD1 ASP A 114 2.915 -25.091 -4.136 1.00 56.21 O -ATOM 641 OD2 ASP A 114 2.148 -26.320 -2.438 1.00 57.73 O -ATOM 642 N SER A 115 7.172 -27.824 -5.123 1.00 42.80 N -ATOM 643 CA SER A 115 8.524 -28.294 -4.890 1.00 41.08 C -ATOM 644 C SER A 115 9.190 -28.809 -6.217 1.00 39.61 C -ATOM 645 O SER A 115 8.491 -29.177 -7.209 1.00 38.22 O -ATOM 646 CB SER A 115 8.430 -29.416 -3.831 1.00 39.40 C -ATOM 647 OG SER A 115 7.897 -30.593 -4.408 1.00 37.58 O -ATOM 648 N PHE A 116 10.527 -28.875 -6.211 1.00 38.66 N -ATOM 649 CA PHE A 116 11.202 -29.836 -7.110 1.00 37.11 C -ATOM 650 C PHE A 116 11.768 -31.046 -6.424 1.00 37.67 C -ATOM 651 O PHE A 116 12.101 -30.961 -5.257 1.00 36.96 O -ATOM 652 CB PHE A 116 12.343 -29.116 -7.829 1.00 39.44 C -ATOM 653 CG PHE A 116 11.853 -28.063 -8.797 1.00 39.54 C -ATOM 654 CD1 PHE A 116 11.429 -26.832 -8.341 1.00 40.96 C -ATOM 655 CD2 PHE A 116 11.785 -28.356 -10.182 1.00 43.25 C -ATOM 656 CE1 PHE A 116 10.994 -25.857 -9.278 1.00 46.87 C -ATOM 657 CE2 PHE A 116 11.313 -27.380 -11.099 1.00 41.46 C -ATOM 658 CZ PHE A 116 10.947 -26.171 -10.646 1.00 39.92 C -ATOM 659 N VAL A 117 12.037 -32.102 -7.175 1.00 35.40 N -ATOM 660 CA VAL A 117 12.629 -33.264 -6.583 1.00 35.69 C -ATOM 661 C VAL A 117 13.870 -33.575 -7.366 1.00 35.93 C -ATOM 662 O VAL A 117 13.818 -33.828 -8.615 1.00 35.59 O -ATOM 663 CB VAL A 117 11.640 -34.466 -6.531 1.00 35.93 C -ATOM 664 CG1 VAL A 117 12.229 -35.602 -5.778 1.00 33.66 C -ATOM 665 CG2 VAL A 117 10.335 -34.004 -5.803 1.00 36.43 C -ATOM 666 N LEU A 118 15.005 -33.502 -6.662 1.00 33.56 N -ATOM 667 CA LEU A 118 16.307 -33.783 -7.269 1.00 32.68 C -ATOM 668 C LEU A 118 16.721 -35.154 -6.913 1.00 31.32 C -ATOM 669 O LEU A 118 16.706 -35.501 -5.725 1.00 30.55 O -ATOM 670 CB LEU A 118 17.334 -32.767 -6.756 1.00 31.02 C -ATOM 671 CG LEU A 118 17.305 -31.368 -7.397 1.00 36.47 C -ATOM 672 CD1 LEU A 118 15.968 -30.713 -7.887 1.00 35.81 C -ATOM 673 CD2 LEU A 118 18.234 -30.355 -6.627 1.00 36.38 C -ATOM 674 N ILE A 119 17.221 -35.902 -7.893 1.00 29.95 N -ATOM 675 CA ILE A 119 17.759 -37.231 -7.656 1.00 31.00 C -ATOM 676 C ILE A 119 19.274 -37.183 -7.789 1.00 31.33 C -ATOM 677 O ILE A 119 19.774 -36.813 -8.882 1.00 31.05 O -ATOM 678 CB ILE A 119 17.258 -38.315 -8.709 1.00 29.91 C -ATOM 679 CG1 ILE A 119 15.752 -38.256 -8.931 1.00 34.32 C -ATOM 680 CG2 ILE A 119 17.666 -39.708 -8.305 1.00 35.14 C -ATOM 681 CD1 ILE A 119 14.915 -38.665 -7.731 1.00 33.60 C -ATOM 682 N LEU A 120 19.987 -37.563 -6.711 1.00 30.24 N -ATOM 683 CA LEU A 120 21.393 -37.326 -6.650 1.00 29.10 C -ATOM 684 C LEU A 120 22.025 -38.631 -6.361 1.00 31.47 C -ATOM 685 O LEU A 120 21.469 -39.478 -5.695 1.00 28.99 O -ATOM 686 CB LEU A 120 21.763 -36.350 -5.506 1.00 30.47 C -ATOM 687 CG LEU A 120 21.164 -34.995 -5.712 1.00 27.09 C -ATOM 688 CD1 LEU A 120 20.714 -34.312 -4.430 1.00 30.85 C -ATOM 689 CD2 LEU A 120 22.133 -34.071 -6.492 1.00 32.14 C -ATOM 690 N GLU A 121 23.267 -38.740 -6.800 1.00 31.19 N -ATOM 691 CA GLU A 121 24.188 -39.798 -6.457 1.00 32.74 C -ATOM 692 C GLU A 121 24.217 -39.987 -4.964 1.00 32.04 C -ATOM 693 O GLU A 121 24.180 -39.023 -4.214 1.00 30.33 O -ATOM 694 CB GLU A 121 25.549 -39.221 -6.916 1.00 33.59 C -ATOM 695 CG GLU A 121 26.661 -40.028 -6.610 1.00 38.65 C -ATOM 696 CD GLU A 121 28.002 -39.454 -7.163 1.00 44.57 C -ATOM 697 OE1 GLU A 121 28.168 -38.238 -7.510 1.00 36.26 O -ATOM 698 OE2 GLU A 121 28.913 -40.273 -7.167 1.00 48.00 O -ATOM 699 N ARG A 122 24.377 -41.220 -4.513 1.00 31.29 N -ATOM 700 CA ARG A 122 24.544 -41.473 -3.106 1.00 32.95 C -ATOM 701 C ARG A 122 25.596 -42.508 -2.877 1.00 34.08 C -ATOM 702 O ARG A 122 25.428 -43.678 -3.207 1.00 34.66 O -ATOM 703 CB ARG A 122 23.296 -41.913 -2.408 1.00 33.09 C -ATOM 704 CG ARG A 122 23.527 -42.467 -1.022 1.00 32.27 C -ATOM 705 CD ARG A 122 22.111 -42.470 -0.211 1.00 33.99 C -ATOM 706 NE ARG A 122 21.186 -43.573 -0.695 1.00 34.76 N -ATOM 707 CZ ARG A 122 21.349 -44.891 -0.444 1.00 38.82 C -ATOM 708 NH1 ARG A 122 22.319 -45.357 0.363 1.00 32.36 N -ATOM 709 NH2 ARG A 122 20.470 -45.771 -0.924 1.00 33.50 N -ATOM 710 N PRO A 123 26.727 -42.071 -2.334 1.00 35.79 N -ATOM 711 CA PRO A 123 27.853 -42.992 -1.961 1.00 35.31 C -ATOM 712 C PRO A 123 27.381 -43.874 -0.772 1.00 35.06 C -ATOM 713 O PRO A 123 26.520 -43.487 0.017 1.00 32.73 O -ATOM 714 CB PRO A 123 28.922 -42.045 -1.477 1.00 32.60 C -ATOM 715 CG PRO A 123 28.502 -40.651 -1.926 1.00 36.05 C -ATOM 716 CD PRO A 123 27.040 -40.639 -2.088 1.00 36.77 C -ATOM 717 N GLU A 124 27.962 -45.034 -0.636 1.00 35.65 N -ATOM 718 CA GLU A 124 27.506 -45.922 0.418 1.00 38.41 C -ATOM 719 C GLU A 124 28.610 -46.912 0.791 1.00 37.52 C -ATOM 720 O GLU A 124 29.065 -47.622 -0.073 1.00 39.61 O -ATOM 721 CB GLU A 124 26.226 -46.648 -0.028 1.00 39.56 C -ATOM 722 CG GLU A 124 25.920 -47.940 0.749 1.00 46.07 C -ATOM 723 CD GLU A 124 25.499 -47.671 2.195 1.00 56.42 C -ATOM 724 OE1 GLU A 124 24.568 -46.855 2.380 1.00 65.68 O -ATOM 725 OE2 GLU A 124 26.065 -48.268 3.155 1.00 59.55 O -ATOM 726 N PRO A 125 29.061 -46.936 2.062 1.00 35.19 N -ATOM 727 CA PRO A 125 28.669 -46.159 3.184 1.00 33.83 C -ATOM 728 C PRO A 125 29.240 -44.708 3.029 1.00 33.95 C -ATOM 729 O PRO A 125 30.266 -44.533 2.343 1.00 32.44 O -ATOM 730 CB PRO A 125 29.373 -46.862 4.327 1.00 33.97 C -ATOM 731 CG PRO A 125 30.641 -47.411 3.698 1.00 34.94 C -ATOM 732 CD PRO A 125 30.155 -47.889 2.394 1.00 36.85 C -ATOM 733 N VAL A 126 28.543 -43.730 3.612 1.00 32.82 N -ATOM 734 CA VAL A 126 28.914 -42.316 3.487 1.00 32.52 C -ATOM 735 C VAL A 126 28.701 -41.691 4.854 1.00 33.44 C -ATOM 736 O VAL A 126 27.868 -42.164 5.688 1.00 31.70 O -ATOM 737 CB VAL A 126 28.027 -41.624 2.411 1.00 32.95 C -ATOM 738 CG1 VAL A 126 26.587 -41.581 2.832 1.00 33.28 C -ATOM 739 CG2 VAL A 126 28.489 -40.219 2.002 1.00 32.16 C -ATOM 740 N GLN A 127 29.415 -40.573 5.122 1.00 29.07 N -ATOM 741 CA GLN A 127 29.145 -39.795 6.300 1.00 28.55 C -ATOM 742 C GLN A 127 29.575 -38.366 5.969 1.00 27.50 C -ATOM 743 O GLN A 127 30.593 -38.197 5.287 1.00 24.75 O -ATOM 744 CB GLN A 127 29.979 -40.286 7.483 1.00 27.16 C -ATOM 745 CG GLN A 127 29.743 -39.455 8.748 1.00 32.40 C -ATOM 746 CD GLN A 127 30.546 -40.025 9.910 1.00 33.10 C -ATOM 747 OE1 GLN A 127 31.737 -40.324 9.776 1.00 32.71 O -ATOM 748 NE2 GLN A 127 29.868 -40.241 11.044 1.00 39.51 N -ATOM 749 N ASP A 128 28.773 -37.397 6.345 1.00 26.27 N -ATOM 750 CA ASP A 128 29.159 -36.006 6.077 1.00 27.29 C -ATOM 751 C ASP A 128 30.283 -35.579 7.020 1.00 26.03 C -ATOM 752 O ASP A 128 30.566 -36.178 8.138 1.00 25.21 O -ATOM 753 CB ASP A 128 27.939 -35.047 5.961 1.00 25.66 C -ATOM 754 CG ASP A 128 27.304 -34.635 7.331 1.00 33.64 C -ATOM 755 OD1 ASP A 128 27.961 -34.644 8.390 1.00 30.69 O -ATOM 756 OD2 ASP A 128 26.161 -34.137 7.244 1.00 36.75 O -ATOM 757 N LEU A 129 30.963 -34.540 6.615 1.00 25.11 N -ATOM 758 CA LEU A 129 32.138 -34.211 7.343 1.00 25.33 C -ATOM 759 C LEU A 129 31.803 -33.618 8.717 1.00 25.78 C -ATOM 760 O LEU A 129 32.596 -33.686 9.621 1.00 25.97 O -ATOM 761 CB LEU A 129 33.049 -33.254 6.534 1.00 23.08 C -ATOM 762 CG LEU A 129 34.308 -32.802 7.302 1.00 23.42 C -ATOM 763 CD1 LEU A 129 35.411 -33.905 7.484 1.00 20.46 C -ATOM 764 CD2 LEU A 129 34.938 -31.745 6.310 1.00 24.99 C -ATOM 765 N PHE A 130 30.652 -32.970 8.866 1.00 29.13 N -ATOM 766 CA PHE A 130 30.264 -32.446 10.173 1.00 29.96 C -ATOM 767 C PHE A 130 30.138 -33.584 11.204 1.00 29.66 C -ATOM 768 O PHE A 130 30.637 -33.478 12.323 1.00 28.61 O -ATOM 769 CB PHE A 130 28.894 -31.756 10.019 1.00 31.02 C -ATOM 770 CG PHE A 130 28.397 -31.151 11.299 1.00 34.71 C -ATOM 771 CD1 PHE A 130 27.602 -31.924 12.182 1.00 40.18 C -ATOM 772 CD2 PHE A 130 28.702 -29.818 11.640 1.00 34.72 C -ATOM 773 CE1 PHE A 130 27.152 -31.392 13.393 1.00 40.40 C -ATOM 774 CE2 PHE A 130 28.233 -29.266 12.858 1.00 38.60 C -ATOM 775 CZ PHE A 130 27.485 -30.090 13.735 1.00 38.86 C -ATOM 776 N ASP A 131 29.497 -34.699 10.803 1.00 30.16 N -ATOM 777 CA ASP A 131 29.301 -35.825 11.725 1.00 30.32 C -ATOM 778 C ASP A 131 30.605 -36.553 11.982 1.00 30.52 C -ATOM 779 O ASP A 131 30.894 -37.024 13.099 1.00 29.18 O -ATOM 780 CB ASP A 131 28.310 -36.837 11.078 1.00 29.43 C -ATOM 781 CG ASP A 131 26.887 -36.321 11.074 1.00 35.90 C -ATOM 782 OD1 ASP A 131 26.625 -35.350 11.774 1.00 37.73 O -ATOM 783 OD2 ASP A 131 26.052 -36.835 10.298 1.00 39.80 O -ATOM 784 N PHE A 132 31.409 -36.658 10.934 1.00 28.53 N -ATOM 785 CA PHE A 132 32.750 -37.228 11.091 1.00 27.38 C -ATOM 786 C PHE A 132 33.567 -36.511 12.133 1.00 30.02 C -ATOM 787 O PHE A 132 34.182 -37.134 13.040 1.00 30.75 O -ATOM 788 CB PHE A 132 33.400 -37.208 9.724 1.00 26.47 C -ATOM 789 CG PHE A 132 34.708 -37.930 9.669 1.00 28.90 C -ATOM 790 CD1 PHE A 132 34.732 -39.303 9.431 1.00 29.70 C -ATOM 791 CD2 PHE A 132 35.908 -37.242 9.826 1.00 29.64 C -ATOM 792 CE1 PHE A 132 35.969 -39.977 9.316 1.00 31.52 C -ATOM 793 CE2 PHE A 132 37.158 -37.913 9.755 1.00 30.60 C -ATOM 794 CZ PHE A 132 37.204 -39.292 9.503 1.00 30.16 C -ATOM 795 N ILE A 133 33.622 -35.180 12.027 1.00 28.28 N -ATOM 796 CA ILE A 133 34.284 -34.336 13.054 1.00 27.77 C -ATOM 797 C ILE A 133 33.596 -34.430 14.424 1.00 30.62 C -ATOM 798 O ILE A 133 34.276 -34.504 15.403 1.00 31.56 O -ATOM 799 CB ILE A 133 34.410 -32.840 12.606 1.00 26.40 C -ATOM 800 CG1 ILE A 133 35.422 -32.804 11.413 1.00 24.61 C -ATOM 801 CG2 ILE A 133 34.870 -31.926 13.826 1.00 29.10 C -ATOM 802 CD1 ILE A 133 35.503 -31.455 10.542 1.00 26.63 C -ATOM 803 N THR A 134 32.272 -34.453 14.488 1.00 31.85 N -ATOM 804 CA THR A 134 31.595 -34.653 15.797 1.00 35.11 C -ATOM 805 C THR A 134 32.050 -35.938 16.439 1.00 37.09 C -ATOM 806 O THR A 134 32.253 -36.000 17.610 1.00 39.29 O -ATOM 807 CB THR A 134 30.062 -34.708 15.579 1.00 35.29 C -ATOM 808 OG1 THR A 134 29.651 -33.474 15.033 1.00 33.57 O -ATOM 809 CG2 THR A 134 29.284 -34.894 16.892 1.00 37.26 C -ATOM 810 N GLU A 135 32.298 -36.961 15.663 1.00 38.46 N -ATOM 811 CA GLU A 135 32.514 -38.259 16.209 1.00 41.85 C -ATOM 812 C GLU A 135 33.978 -38.411 16.521 1.00 42.40 C -ATOM 813 O GLU A 135 34.339 -38.955 17.596 1.00 43.22 O -ATOM 814 CB GLU A 135 32.040 -39.190 15.140 1.00 42.25 C -ATOM 815 CG GLU A 135 32.454 -40.575 15.187 1.00 50.18 C -ATOM 816 CD GLU A 135 31.466 -41.402 14.346 1.00 58.63 C -ATOM 817 OE1 GLU A 135 30.242 -41.013 14.283 1.00 60.41 O -ATOM 818 OE2 GLU A 135 31.936 -42.393 13.745 1.00 60.86 O -ATOM 819 N ARG A 136 34.836 -37.824 15.679 1.00 39.32 N -ATOM 820 CA ARG A 136 36.258 -38.026 15.833 1.00 39.36 C -ATOM 821 C ARG A 136 37.112 -36.902 16.422 1.00 37.79 C -ATOM 822 O ARG A 136 38.311 -37.114 16.687 1.00 38.90 O -ATOM 823 CB ARG A 136 36.849 -38.562 14.510 1.00 39.99 C -ATOM 824 CG ARG A 136 36.182 -39.865 14.158 1.00 45.81 C -ATOM 825 CD ARG A 136 36.689 -40.506 12.872 1.00 54.30 C -ATOM 826 NE ARG A 136 38.164 -40.525 12.689 1.00 53.36 N -ATOM 827 CZ ARG A 136 38.782 -41.378 11.854 1.00 48.64 C -ATOM 828 NH1 ARG A 136 38.053 -42.311 11.188 1.00 45.04 N -ATOM 829 NH2 ARG A 136 40.117 -41.325 11.699 1.00 47.92 N -ATOM 830 N GLY A 137 36.499 -35.757 16.673 1.00 35.01 N -ATOM 831 CA GLY A 137 37.180 -34.545 17.080 1.00 32.95 C -ATOM 832 C GLY A 137 38.076 -33.954 15.994 1.00 32.78 C -ATOM 833 O GLY A 137 37.942 -34.317 14.800 1.00 31.00 O -ATOM 834 N ALA A 138 39.051 -33.124 16.424 1.00 31.60 N -ATOM 835 CA ALA A 138 40.004 -32.500 15.553 1.00 29.42 C -ATOM 836 C ALA A 138 40.753 -33.573 14.758 1.00 30.65 C -ATOM 837 O ALA A 138 41.155 -34.642 15.298 1.00 29.49 O -ATOM 838 CB ALA A 138 40.998 -31.688 16.381 1.00 31.08 C -ATOM 839 N LEU A 139 40.962 -33.331 13.469 1.00 26.44 N -ATOM 840 CA LEU A 139 41.533 -34.345 12.599 1.00 27.14 C -ATOM 841 C LEU A 139 43.066 -34.238 12.637 1.00 27.80 C -ATOM 842 O LEU A 139 43.601 -33.125 12.648 1.00 27.42 O -ATOM 843 CB LEU A 139 41.025 -34.089 11.181 1.00 26.24 C -ATOM 844 CG LEU A 139 39.494 -34.170 11.040 1.00 27.13 C -ATOM 845 CD1 LEU A 139 39.285 -34.159 9.540 1.00 27.40 C -ATOM 846 CD2 LEU A 139 38.887 -35.447 11.758 1.00 25.71 C -ATOM 847 N GLN A 140 43.785 -35.376 12.614 1.00 27.62 N -ATOM 848 CA GLN A 140 45.240 -35.335 12.428 1.00 29.70 C -ATOM 849 C GLN A 140 45.548 -34.525 11.148 1.00 28.73 C -ATOM 850 O GLN A 140 44.792 -34.611 10.157 1.00 25.59 O -ATOM 851 CB GLN A 140 45.733 -36.759 12.209 1.00 29.89 C -ATOM 852 CG GLN A 140 45.740 -37.655 13.494 1.00 38.19 C -ATOM 853 CD GLN A 140 46.332 -39.071 13.092 1.00 38.73 C -ATOM 854 OE1 GLN A 140 47.198 -39.169 12.143 1.00 49.24 O -ATOM 855 NE2 GLN A 140 45.879 -40.141 13.794 1.00 54.11 N -ATOM 856 N GLU A 141 46.676 -33.785 11.129 1.00 27.08 N -ATOM 857 CA GLU A 141 46.985 -32.921 9.948 1.00 26.52 C -ATOM 858 C GLU A 141 47.031 -33.680 8.660 1.00 27.40 C -ATOM 859 O GLU A 141 46.584 -33.219 7.670 1.00 25.05 O -ATOM 860 CB GLU A 141 48.234 -32.074 10.193 1.00 27.30 C -ATOM 861 CG GLU A 141 47.956 -31.058 11.362 1.00 28.63 C -ATOM 862 CD GLU A 141 49.024 -29.999 11.494 1.00 30.12 C -ATOM 863 OE1 GLU A 141 49.841 -29.781 10.557 1.00 27.43 O -ATOM 864 OE2 GLU A 141 49.098 -29.471 12.609 1.00 30.70 O -ATOM 865 N GLU A 142 47.581 -34.903 8.667 1.00 26.74 N -ATOM 866 CA GLU A 142 47.675 -35.621 7.408 1.00 27.41 C -ATOM 867 C GLU A 142 46.313 -35.920 6.825 1.00 25.55 C -ATOM 868 O GLU A 142 46.142 -35.943 5.606 1.00 23.97 O -ATOM 869 CB GLU A 142 48.387 -36.985 7.693 1.00 30.08 C -ATOM 870 CG GLU A 142 48.590 -37.864 6.492 1.00 28.60 C -ATOM 871 CD GLU A 142 49.167 -39.294 6.914 1.00 33.18 C -ATOM 872 OE1 GLU A 142 48.442 -40.143 7.485 1.00 34.97 O -ATOM 873 OE2 GLU A 142 50.367 -39.475 6.664 1.00 35.79 O -ATOM 874 N LEU A 143 45.376 -36.244 7.695 1.00 23.17 N -ATOM 875 CA LEU A 143 44.006 -36.484 7.237 1.00 23.84 C -ATOM 876 C LEU A 143 43.362 -35.177 6.786 1.00 24.15 C -ATOM 877 O LEU A 143 42.753 -35.129 5.685 1.00 25.29 O -ATOM 878 CB LEU A 143 43.144 -37.028 8.353 1.00 23.11 C -ATOM 879 CG LEU A 143 41.698 -37.370 7.974 1.00 25.36 C -ATOM 880 CD1 LEU A 143 41.658 -38.324 6.711 1.00 25.33 C -ATOM 881 CD2 LEU A 143 41.097 -38.033 9.169 1.00 25.01 C -ATOM 882 N ALA A 144 43.528 -34.139 7.579 1.00 22.86 N -ATOM 883 CA ALA A 144 43.014 -32.795 7.157 1.00 22.68 C -ATOM 884 C ALA A 144 43.597 -32.353 5.820 1.00 22.68 C -ATOM 885 O ALA A 144 42.877 -31.776 5.024 1.00 23.92 O -ATOM 886 CB ALA A 144 43.285 -31.747 8.141 1.00 21.64 C -ATOM 887 N ARG A 145 44.919 -32.585 5.558 1.00 24.59 N -ATOM 888 CA ARG A 145 45.545 -32.201 4.323 1.00 22.45 C -ATOM 889 C ARG A 145 44.886 -32.916 3.160 1.00 22.52 C -ATOM 890 O ARG A 145 44.567 -32.328 2.122 1.00 21.79 O -ATOM 891 CB ARG A 145 47.075 -32.602 4.381 1.00 21.31 C -ATOM 892 CG ARG A 145 47.857 -32.312 3.038 1.00 25.01 C -ATOM 893 CD ARG A 145 49.391 -32.700 3.237 1.00 24.23 C -ATOM 894 NE ARG A 145 49.951 -32.057 4.416 1.00 27.14 N -ATOM 895 CZ ARG A 145 50.346 -32.652 5.530 1.00 28.55 C -ATOM 896 NH1 ARG A 145 50.391 -33.990 5.712 1.00 26.72 N -ATOM 897 NH2 ARG A 145 50.755 -31.885 6.483 1.00 33.03 N -ATOM 898 N SER A 146 44.633 -34.210 3.315 1.00 23.58 N -ATOM 899 CA SER A 146 44.034 -35.016 2.253 1.00 22.98 C -ATOM 900 C SER A 146 42.629 -34.504 1.985 1.00 25.29 C -ATOM 901 O SER A 146 42.246 -34.287 0.841 1.00 24.96 O -ATOM 902 CB SER A 146 43.901 -36.478 2.747 1.00 23.14 C -ATOM 903 OG SER A 146 43.324 -37.235 1.655 1.00 26.82 O -ATOM 904 N PHE A 147 41.849 -34.256 3.033 1.00 23.43 N -ATOM 905 CA PHE A 147 40.470 -33.831 2.836 1.00 20.83 C -ATOM 906 C PHE A 147 40.463 -32.415 2.237 1.00 21.53 C -ATOM 907 O PHE A 147 39.697 -32.097 1.359 1.00 23.08 O -ATOM 908 CB PHE A 147 39.835 -33.768 4.207 1.00 23.16 C -ATOM 909 CG PHE A 147 39.280 -35.122 4.668 1.00 25.29 C -ATOM 910 CD1 PHE A 147 39.541 -36.284 3.910 1.00 26.75 C -ATOM 911 CD2 PHE A 147 38.465 -35.178 5.801 1.00 23.55 C -ATOM 912 CE1 PHE A 147 38.958 -37.612 4.344 1.00 30.21 C -ATOM 913 CE2 PHE A 147 37.954 -36.420 6.237 1.00 27.52 C -ATOM 914 CZ PHE A 147 38.152 -37.604 5.472 1.00 26.48 C -ATOM 915 N PHE A 148 41.287 -31.542 2.822 1.00 21.31 N -ATOM 916 CA PHE A 148 41.271 -30.136 2.327 1.00 20.47 C -ATOM 917 C PHE A 148 41.678 -30.061 0.874 1.00 23.13 C -ATOM 918 O PHE A 148 41.179 -29.268 0.156 1.00 22.57 O -ATOM 919 CB PHE A 148 42.219 -29.305 3.184 1.00 18.27 C -ATOM 920 CG PHE A 148 42.025 -27.796 3.021 1.00 22.88 C -ATOM 921 CD1 PHE A 148 40.765 -27.196 3.264 1.00 23.16 C -ATOM 922 CD2 PHE A 148 43.101 -27.012 2.633 1.00 19.06 C -ATOM 923 CE1 PHE A 148 40.651 -25.819 3.101 1.00 23.62 C -ATOM 924 CE2 PHE A 148 42.973 -25.585 2.479 1.00 20.88 C -ATOM 925 CZ PHE A 148 41.759 -25.041 2.701 1.00 20.95 C -ATOM 926 N TRP A 149 42.733 -30.790 0.481 1.00 22.32 N -ATOM 927 CA TRP A 149 43.184 -30.865 -0.937 1.00 20.82 C -ATOM 928 C TRP A 149 42.022 -31.284 -1.813 1.00 20.64 C -ATOM 929 O TRP A 149 41.741 -30.667 -2.849 1.00 21.97 O -ATOM 930 CB TRP A 149 44.287 -31.988 -1.031 1.00 20.43 C -ATOM 931 CG TRP A 149 44.842 -32.115 -2.505 1.00 21.15 C -ATOM 932 CD1 TRP A 149 44.469 -33.007 -3.495 1.00 24.06 C -ATOM 933 CD2 TRP A 149 45.873 -31.279 -3.073 1.00 23.65 C -ATOM 934 NE1 TRP A 149 45.237 -32.757 -4.658 1.00 25.56 N -ATOM 935 CE2 TRP A 149 46.103 -31.722 -4.414 1.00 24.09 C -ATOM 936 CE3 TRP A 149 46.652 -30.205 -2.552 1.00 26.82 C -ATOM 937 CZ2 TRP A 149 47.081 -31.103 -5.263 1.00 24.33 C -ATOM 938 CZ3 TRP A 149 47.699 -29.615 -3.402 1.00 24.25 C -ATOM 939 CH2 TRP A 149 47.823 -30.035 -4.741 1.00 26.48 C -ATOM 940 N GLN A 150 41.335 -32.394 -1.448 1.00 18.88 N -ATOM 941 CA GLN A 150 40.228 -32.807 -2.234 1.00 20.76 C -ATOM 942 C GLN A 150 39.126 -31.748 -2.328 1.00 22.67 C -ATOM 943 O GLN A 150 38.431 -31.620 -3.373 1.00 21.86 O -ATOM 944 CB GLN A 150 39.621 -34.113 -1.656 1.00 23.39 C -ATOM 945 CG GLN A 150 40.561 -35.314 -1.910 1.00 24.59 C -ATOM 946 CD GLN A 150 39.819 -36.644 -1.566 1.00 25.61 C -ATOM 947 OE1 GLN A 150 38.692 -36.864 -1.995 1.00 28.87 O -ATOM 948 NE2 GLN A 150 40.406 -37.418 -0.688 1.00 30.09 N -ATOM 949 N VAL A 151 38.894 -31.026 -1.255 1.00 23.16 N -ATOM 950 CA VAL A 151 37.839 -30.030 -1.365 1.00 22.31 C -ATOM 951 C VAL A 151 38.307 -28.969 -2.357 1.00 23.03 C -ATOM 952 O VAL A 151 37.478 -28.335 -3.018 1.00 22.95 O -ATOM 953 CB VAL A 151 37.609 -29.343 -0.026 1.00 22.73 C -ATOM 954 CG1 VAL A 151 36.751 -27.981 -0.093 1.00 21.65 C -ATOM 955 CG2 VAL A 151 36.924 -30.333 1.048 1.00 19.33 C -ATOM 956 N LEU A 152 39.571 -28.556 -2.245 1.00 21.56 N -ATOM 957 CA LEU A 152 40.090 -27.508 -3.175 1.00 23.37 C -ATOM 958 C LEU A 152 39.993 -27.959 -4.641 1.00 22.39 C -ATOM 959 O LEU A 152 39.640 -27.184 -5.487 1.00 21.99 O -ATOM 960 CB LEU A 152 41.648 -27.307 -2.884 1.00 24.79 C -ATOM 961 CG LEU A 152 42.041 -26.090 -1.979 1.00 28.96 C -ATOM 962 CD1 LEU A 152 41.858 -24.692 -2.642 1.00 29.37 C -ATOM 963 CD2 LEU A 152 41.257 -25.913 -0.843 1.00 28.91 C -ATOM 964 N GLU A 153 40.233 -29.245 -4.941 1.00 21.28 N -ATOM 965 CA GLU A 153 40.091 -29.756 -6.299 1.00 21.77 C -ATOM 966 C GLU A 153 38.592 -29.655 -6.729 1.00 22.81 C -ATOM 967 O GLU A 153 38.313 -29.212 -7.863 1.00 21.05 O -ATOM 968 CB GLU A 153 40.561 -31.252 -6.393 1.00 23.87 C -ATOM 969 CG GLU A 153 42.067 -31.365 -6.293 1.00 23.88 C -ATOM 970 CD GLU A 153 42.794 -30.777 -7.481 1.00 30.87 C -ATOM 971 OE1 GLU A 153 42.390 -31.140 -8.555 1.00 29.83 O -ATOM 972 OE2 GLU A 153 43.859 -30.111 -7.372 1.00 29.42 O -ATOM 973 N ALA A 154 37.652 -29.977 -5.796 1.00 22.82 N -ATOM 974 CA ALA A 154 36.167 -29.921 -6.077 1.00 20.17 C -ATOM 975 C ALA A 154 35.744 -28.444 -6.329 1.00 22.74 C -ATOM 976 O ALA A 154 34.998 -28.134 -7.240 1.00 23.12 O -ATOM 977 CB ALA A 154 35.365 -30.474 -4.826 1.00 20.21 C -ATOM 978 N VAL A 155 36.178 -27.522 -5.472 1.00 22.86 N -ATOM 979 CA VAL A 155 35.848 -26.085 -5.677 1.00 21.95 C -ATOM 980 C VAL A 155 36.427 -25.531 -6.951 1.00 22.92 C -ATOM 981 O VAL A 155 35.738 -24.835 -7.697 1.00 23.13 O -ATOM 982 CB VAL A 155 36.323 -25.249 -4.434 1.00 20.73 C -ATOM 983 CG1 VAL A 155 35.932 -23.759 -4.559 1.00 22.62 C -ATOM 984 CG2 VAL A 155 35.575 -25.815 -3.159 1.00 20.11 C -ATOM 985 N ARG A 156 37.726 -25.781 -7.229 1.00 22.83 N -ATOM 986 CA ARG A 156 38.326 -25.393 -8.546 1.00 23.82 C -ATOM 987 C ARG A 156 37.513 -25.953 -9.702 1.00 25.67 C -ATOM 988 O ARG A 156 37.305 -25.256 -10.704 1.00 28.03 O -ATOM 989 CB ARG A 156 39.733 -25.972 -8.635 1.00 24.26 C -ATOM 990 CG ARG A 156 40.717 -25.239 -7.768 1.00 23.59 C -ATOM 991 CD ARG A 156 42.176 -25.863 -7.941 1.00 22.05 C -ATOM 992 NE ARG A 156 42.522 -25.802 -9.349 1.00 25.12 N -ATOM 993 CZ ARG A 156 43.408 -26.590 -9.980 1.00 24.97 C -ATOM 994 NH1 ARG A 156 44.148 -27.503 -9.307 1.00 21.71 N -ATOM 995 NH2 ARG A 156 43.562 -26.426 -11.300 1.00 22.49 N -ATOM 996 N HIS A 157 37.100 -27.224 -9.655 1.00 25.34 N -ATOM 997 CA HIS A 157 36.184 -27.738 -10.726 1.00 26.16 C -ATOM 998 C HIS A 157 34.896 -26.841 -10.819 1.00 26.22 C -ATOM 999 O HIS A 157 34.497 -26.455 -11.937 1.00 24.14 O -ATOM 1000 CB HIS A 157 35.807 -29.220 -10.494 1.00 29.01 C -ATOM 1001 CG HIS A 157 34.756 -29.752 -11.414 1.00 27.83 C -ATOM 1002 ND1 HIS A 157 35.060 -30.126 -12.691 1.00 28.14 N -ATOM 1003 CD2 HIS A 157 33.446 -30.019 -11.235 1.00 31.11 C -ATOM 1004 CE1 HIS A 157 33.968 -30.616 -13.264 1.00 33.40 C -ATOM 1005 NE2 HIS A 157 32.970 -30.530 -12.415 1.00 32.14 N -ATOM 1006 N CYS A 158 34.237 -26.550 -9.702 1.00 22.79 N -ATOM 1007 CA CYS A 158 33.012 -25.730 -9.753 1.00 24.22 C -ATOM 1008 C CYS A 158 33.350 -24.417 -10.443 1.00 24.38 C -ATOM 1009 O CYS A 158 32.645 -24.004 -11.413 1.00 23.43 O -ATOM 1010 CB CYS A 158 32.531 -25.329 -8.288 1.00 24.35 C -ATOM 1011 SG CYS A 158 31.771 -26.833 -7.557 1.00 28.68 S -ATOM 1012 N HIS A 159 34.457 -23.800 -10.028 1.00 23.35 N -ATOM 1013 CA HIS A 159 34.817 -22.439 -10.615 1.00 25.21 C -ATOM 1014 C HIS A 159 35.186 -22.538 -12.084 1.00 26.01 C -ATOM 1015 O HIS A 159 34.826 -21.685 -12.869 1.00 25.38 O -ATOM 1016 CB HIS A 159 35.989 -21.842 -9.841 1.00 24.19 C -ATOM 1017 CG HIS A 159 35.586 -21.371 -8.457 1.00 30.31 C -ATOM 1018 ND1 HIS A 159 36.233 -20.351 -7.816 1.00 33.32 N -ATOM 1019 CD2 HIS A 159 34.555 -21.727 -7.624 1.00 29.25 C -ATOM 1020 CE1 HIS A 159 35.655 -20.107 -6.639 1.00 39.57 C -ATOM 1021 NE2 HIS A 159 34.642 -20.936 -6.490 1.00 32.75 N -ATOM 1022 N ASN A 160 35.737 -23.664 -12.491 1.00 26.25 N -ATOM 1023 CA ASN A 160 36.197 -23.830 -13.907 1.00 29.77 C -ATOM 1024 C ASN A 160 34.945 -24.014 -14.742 1.00 30.29 C -ATOM 1025 O ASN A 160 34.943 -23.640 -15.911 1.00 30.77 O -ATOM 1026 CB ASN A 160 36.914 -25.143 -14.134 1.00 29.48 C -ATOM 1027 CG AASN A 160 38.248 -25.204 -13.599 0.50 30.78 C -ATOM 1028 OD1AASN A 160 38.850 -24.214 -13.264 0.50 39.73 O -ATOM 1029 ND2AASN A 160 38.737 -26.438 -13.437 0.50 35.30 N -ATOM 1030 CG BASN A 160 37.768 -25.137 -15.409 0.50 25.98 C -ATOM 1031 OD1BASN A 160 38.453 -24.177 -15.728 0.50 22.31 O -ATOM 1032 ND2BASN A 160 37.730 -26.215 -16.098 0.50 21.71 N -ATOM 1033 N CYS A 161 33.872 -24.554 -14.139 1.00 29.89 N -ATOM 1034 CA CYS A 161 32.550 -24.762 -14.769 1.00 30.63 C -ATOM 1035 C CYS A 161 31.657 -23.537 -14.670 1.00 30.60 C -ATOM 1036 O CYS A 161 30.487 -23.560 -15.143 1.00 32.73 O -ATOM 1037 CB CYS A 161 31.776 -26.001 -14.162 1.00 30.83 C -ATOM 1038 SG CYS A 161 32.661 -27.484 -14.621 1.00 34.43 S -ATOM 1039 N GLY A 162 32.201 -22.455 -14.120 1.00 30.24 N -ATOM 1040 CA GLY A 162 31.432 -21.192 -14.003 1.00 27.08 C -ATOM 1041 C GLY A 162 30.432 -21.194 -12.868 1.00 27.33 C -ATOM 1042 O GLY A 162 29.443 -20.445 -12.936 1.00 25.45 O -ATOM 1043 N VAL A 163 30.661 -22.006 -11.795 1.00 25.84 N -ATOM 1044 CA VAL A 163 29.745 -22.080 -10.630 1.00 26.26 C -ATOM 1045 C VAL A 163 30.514 -21.698 -9.341 1.00 24.46 C -ATOM 1046 O VAL A 163 31.635 -22.181 -9.085 1.00 25.77 O -ATOM 1047 CB VAL A 163 29.276 -23.505 -10.475 1.00 25.95 C -ATOM 1048 CG1 VAL A 163 28.470 -23.757 -9.213 1.00 22.61 C -ATOM 1049 CG2 VAL A 163 28.502 -23.942 -11.851 1.00 26.26 C -ATOM 1050 N LEU A 164 29.899 -20.812 -8.602 1.00 26.07 N -ATOM 1051 CA LEU A 164 30.280 -20.381 -7.230 1.00 25.38 C -ATOM 1052 C LEU A 164 29.359 -21.088 -6.196 1.00 27.89 C -ATOM 1053 O LEU A 164 28.089 -20.909 -6.214 1.00 26.98 O -ATOM 1054 CB LEU A 164 30.143 -18.858 -7.208 1.00 25.80 C -ATOM 1055 CG LEU A 164 30.620 -18.252 -5.882 1.00 24.34 C -ATOM 1056 CD1 LEU A 164 32.212 -18.378 -5.872 1.00 24.36 C -ATOM 1057 CD2 LEU A 164 30.222 -16.712 -5.642 1.00 22.47 C -ATOM 1058 N HIS A 165 29.945 -21.894 -5.293 1.00 23.86 N -ATOM 1059 CA HIS A 165 29.092 -22.696 -4.391 1.00 25.70 C -ATOM 1060 C HIS A 165 28.395 -21.837 -3.286 1.00 25.03 C -ATOM 1061 O HIS A 165 27.148 -22.023 -2.989 1.00 26.34 O -ATOM 1062 CB HIS A 165 29.980 -23.775 -3.644 1.00 25.67 C -ATOM 1063 CG HIS A 165 29.189 -24.761 -2.851 1.00 24.89 C -ATOM 1064 ND1 HIS A 165 28.821 -24.536 -1.541 1.00 23.45 N -ATOM 1065 CD2 HIS A 165 28.813 -26.038 -3.142 1.00 21.86 C -ATOM 1066 CE1 HIS A 165 28.161 -25.594 -1.080 1.00 24.76 C -ATOM 1067 NE2 HIS A 165 28.164 -26.531 -2.025 1.00 21.81 N -ATOM 1068 N ARG A 166 29.162 -20.908 -2.675 1.00 21.37 N -ATOM 1069 CA ARG A 166 28.708 -20.036 -1.616 1.00 24.04 C -ATOM 1070 C ARG A 166 28.251 -20.647 -0.276 1.00 25.62 C -ATOM 1071 O ARG A 166 27.753 -19.929 0.575 1.00 26.92 O -ATOM 1072 CB ARG A 166 27.567 -19.102 -2.157 1.00 24.21 C -ATOM 1073 CG ARG A 166 28.054 -18.245 -3.360 1.00 24.75 C -ATOM 1074 CD ARG A 166 27.157 -16.943 -3.502 1.00 26.20 C -ATOM 1075 NE ARG A 166 25.774 -17.217 -3.870 1.00 26.20 N -ATOM 1076 CZ ARG A 166 24.876 -16.248 -4.146 1.00 31.72 C -ATOM 1077 NH1 ARG A 166 25.227 -14.922 -4.052 1.00 26.43 N -ATOM 1078 NH2 ARG A 166 23.632 -16.617 -4.489 1.00 31.35 N -ATOM 1079 N ASP A 167 28.342 -21.966 -0.099 1.00 24.26 N -ATOM 1080 CA ASP A 167 28.104 -22.493 1.268 1.00 25.13 C -ATOM 1081 C ASP A 167 29.074 -23.627 1.579 1.00 24.16 C -ATOM 1082 O ASP A 167 28.711 -24.715 2.027 1.00 24.64 O -ATOM 1083 CB ASP A 167 26.626 -22.958 1.344 1.00 27.62 C -ATOM 1084 CG ASP A 167 26.132 -23.108 2.787 1.00 32.49 C -ATOM 1085 OD1 ASP A 167 26.805 -22.472 3.670 1.00 29.84 O -ATOM 1086 OD2 ASP A 167 25.058 -23.794 2.970 1.00 30.59 O -ATOM 1087 N ILE A 168 30.364 -23.431 1.286 1.00 23.39 N -ATOM 1088 CA ILE A 168 31.342 -24.523 1.544 1.00 24.00 C -ATOM 1089 C ILE A 168 31.432 -24.665 3.070 1.00 24.14 C -ATOM 1090 O ILE A 168 31.712 -23.695 3.759 1.00 24.74 O -ATOM 1091 CB ILE A 168 32.754 -24.129 0.970 1.00 23.31 C -ATOM 1092 CG1 ILE A 168 32.672 -23.967 -0.565 1.00 24.67 C -ATOM 1093 CG2 ILE A 168 33.793 -25.160 1.480 1.00 21.61 C -ATOM 1094 CD1 ILE A 168 33.838 -23.113 -1.130 1.00 26.98 C -ATOM 1095 N LYS A 169 31.225 -25.868 3.606 1.00 24.35 N -ATOM 1096 CA LYS A 169 31.291 -26.041 5.034 1.00 25.00 C -ATOM 1097 C LYS A 169 31.188 -27.550 5.272 1.00 24.75 C -ATOM 1098 O LYS A 169 30.830 -28.333 4.340 1.00 23.20 O -ATOM 1099 CB LYS A 169 30.128 -25.308 5.743 1.00 23.48 C -ATOM 1100 CG LYS A 169 28.751 -25.835 5.359 1.00 26.54 C -ATOM 1101 CD LYS A 169 27.788 -25.086 6.242 1.00 31.09 C -ATOM 1102 CE LYS A 169 26.404 -25.378 5.956 1.00 39.50 C -ATOM 1103 NZ LYS A 169 25.749 -24.786 7.258 1.00 40.65 N -ATOM 1104 N ASP A 170 31.536 -27.963 6.492 1.00 24.88 N -ATOM 1105 CA ASP A 170 31.576 -29.374 6.747 1.00 25.56 C -ATOM 1106 C ASP A 170 30.301 -30.142 6.421 1.00 26.80 C -ATOM 1107 O ASP A 170 30.403 -31.215 5.894 1.00 26.25 O -ATOM 1108 CB ASP A 170 32.132 -29.727 8.164 1.00 26.29 C -ATOM 1109 CG ASP A 170 31.414 -29.020 9.300 1.00 30.62 C -ATOM 1110 OD1 ASP A 170 30.344 -28.350 9.092 1.00 36.77 O -ATOM 1111 OD2 ASP A 170 31.958 -29.176 10.439 1.00 36.67 O -ATOM 1112 N GLU A 171 29.122 -29.589 6.684 1.00 26.53 N -ATOM 1113 CA GLU A 171 27.865 -30.312 6.452 1.00 29.58 C -ATOM 1114 C GLU A 171 27.556 -30.413 4.950 1.00 28.48 C -ATOM 1115 O GLU A 171 26.697 -31.222 4.576 1.00 28.32 O -ATOM 1116 CB GLU A 171 26.675 -29.505 6.917 1.00 29.87 C -ATOM 1117 CG GLU A 171 26.500 -29.278 8.322 1.00 41.57 C -ATOM 1118 CD GLU A 171 25.349 -28.261 8.453 1.00 51.15 C -ATOM 1119 OE1 GLU A 171 24.315 -28.478 7.737 1.00 43.90 O -ATOM 1120 OE2 GLU A 171 25.587 -27.254 9.190 1.00 55.57 O -ATOM 1121 N ASN A 172 28.239 -29.639 4.114 1.00 25.88 N -ATOM 1122 CA ASN A 172 28.052 -29.766 2.663 1.00 23.17 C -ATOM 1123 C ASN A 172 29.193 -30.549 1.981 1.00 24.59 C -ATOM 1124 O ASN A 172 29.406 -30.402 0.771 1.00 27.78 O -ATOM 1125 CB ASN A 172 27.921 -28.413 2.032 1.00 22.24 C -ATOM 1126 CG ASN A 172 26.575 -27.792 2.275 1.00 27.22 C -ATOM 1127 OD1 ASN A 172 25.613 -28.541 2.465 1.00 26.19 O -ATOM 1128 ND2 ASN A 172 26.496 -26.443 2.298 1.00 22.07 N -ATOM 1129 N ILE A 173 29.845 -31.448 2.701 1.00 25.04 N -ATOM 1130 CA ILE A 173 30.869 -32.319 2.197 1.00 22.60 C -ATOM 1131 C ILE A 173 30.590 -33.764 2.634 1.00 24.04 C -ATOM 1132 O ILE A 173 30.454 -34.026 3.864 1.00 24.29 O -ATOM 1133 CB ILE A 173 32.247 -31.904 2.761 1.00 23.90 C -ATOM 1134 CG1 ILE A 173 32.658 -30.495 2.122 1.00 20.17 C -ATOM 1135 CG2 ILE A 173 33.336 -32.925 2.372 1.00 21.74 C -ATOM 1136 CD1 ILE A 173 33.854 -29.794 2.913 1.00 26.07 C -ATOM 1137 N LEU A 174 30.499 -34.683 1.664 1.00 22.77 N -ATOM 1138 CA LEU A 174 30.244 -36.079 2.033 1.00 25.29 C -ATOM 1139 C LEU A 174 31.527 -36.844 1.927 1.00 26.90 C -ATOM 1140 O LEU A 174 32.344 -36.552 1.012 1.00 28.03 O -ATOM 1141 CB LEU A 174 29.156 -36.684 1.110 1.00 24.84 C -ATOM 1142 CG LEU A 174 27.744 -36.104 1.085 1.00 30.57 C -ATOM 1143 CD1 LEU A 174 26.948 -36.963 0.060 1.00 30.70 C -ATOM 1144 CD2 LEU A 174 27.233 -36.147 2.542 1.00 30.28 C -ATOM 1145 N ILE A 175 31.737 -37.838 2.788 1.00 27.06 N -ATOM 1146 CA ILE A 175 32.902 -38.725 2.673 1.00 26.72 C -ATOM 1147 C ILE A 175 32.485 -40.111 2.209 1.00 30.44 C -ATOM 1148 O ILE A 175 31.644 -40.721 2.872 1.00 27.31 O -ATOM 1149 CB ILE A 175 33.624 -38.858 4.040 1.00 27.41 C -ATOM 1150 CG1 ILE A 175 33.986 -37.511 4.674 1.00 27.02 C -ATOM 1151 CG2 ILE A 175 34.887 -39.770 3.843 1.00 24.32 C -ATOM 1152 CD1 ILE A 175 34.280 -37.637 6.256 1.00 25.65 C -ATOM 1153 N ASP A 176 33.004 -40.557 1.045 1.00 30.99 N -ATOM 1154 CA ASP A 176 32.759 -41.896 0.479 1.00 32.94 C -ATOM 1155 C ASP A 176 33.779 -42.677 1.271 1.00 34.86 C -ATOM 1156 O ASP A 176 34.983 -42.689 0.931 1.00 37.46 O -ATOM 1157 CB ASP A 176 33.079 -41.782 -1.031 1.00 34.09 C -ATOM 1158 CG ASP A 176 32.900 -43.118 -1.840 1.00 37.09 C -ATOM 1159 OD1 ASP A 176 32.970 -44.164 -1.222 1.00 36.07 O -ATOM 1160 OD2 ASP A 176 32.737 -43.027 -3.106 1.00 36.11 O -ATOM 1161 N LEU A 177 33.344 -43.251 2.400 1.00 34.86 N -ATOM 1162 CA LEU A 177 34.244 -43.948 3.324 1.00 35.99 C -ATOM 1163 C LEU A 177 35.036 -45.094 2.652 1.00 37.79 C -ATOM 1164 O LEU A 177 36.217 -45.236 2.931 1.00 41.08 O -ATOM 1165 CB LEU A 177 33.540 -44.423 4.607 1.00 34.43 C -ATOM 1166 CG LEU A 177 32.754 -43.313 5.363 1.00 35.19 C -ATOM 1167 CD1 LEU A 177 31.530 -43.961 6.139 1.00 29.99 C -ATOM 1168 CD2 LEU A 177 33.700 -42.428 6.284 1.00 29.36 C -ATOM 1169 N ASN A 178 34.460 -45.846 1.725 1.00 37.88 N -ATOM 1170 CA ASN A 178 35.260 -46.969 1.207 1.00 38.39 C -ATOM 1171 C ASN A 178 36.454 -46.472 0.407 1.00 37.35 C -ATOM 1172 O ASN A 178 37.553 -46.979 0.563 1.00 35.87 O -ATOM 1173 CB ASN A 178 34.380 -47.921 0.410 1.00 38.58 C -ATOM 1174 CG ASN A 178 33.609 -48.882 1.344 1.00 43.86 C -ATOM 1175 OD1 ASN A 178 33.938 -48.982 2.531 1.00 45.17 O -ATOM 1176 ND2 ASN A 178 32.587 -49.543 0.820 1.00 46.79 N -ATOM 1177 N ARG A 179 36.227 -45.407 -0.362 1.00 35.16 N -ATOM 1178 CA ARG A 179 37.217 -44.917 -1.332 1.00 35.60 C -ATOM 1179 C ARG A 179 38.081 -43.731 -0.845 1.00 34.90 C -ATOM 1180 O ARG A 179 39.049 -43.365 -1.528 1.00 36.23 O -ATOM 1181 CB ARG A 179 36.462 -44.466 -2.539 1.00 35.81 C -ATOM 1182 CG ARG A 179 35.624 -45.588 -3.169 1.00 37.98 C -ATOM 1183 CD ARG A 179 35.336 -45.197 -4.604 1.00 37.69 C -ATOM 1184 NE ARG A 179 34.711 -46.248 -5.410 1.00 44.70 N -ATOM 1185 CZ ARG A 179 35.380 -47.267 -5.998 1.00 46.64 C -ATOM 1186 NH1 ARG A 179 36.700 -47.425 -5.875 1.00 44.32 N -ATOM 1187 NH2 ARG A 179 34.704 -48.129 -6.741 1.00 49.67 N -ATOM 1188 N GLY A 180 37.770 -43.191 0.317 1.00 32.15 N -ATOM 1189 CA GLY A 180 38.465 -41.993 0.900 1.00 31.61 C -ATOM 1190 C GLY A 180 38.240 -40.702 0.044 1.00 31.12 C -ATOM 1191 O GLY A 180 39.125 -39.826 0.003 1.00 32.72 O -ATOM 1192 N GLU A 181 37.121 -40.638 -0.684 1.00 28.50 N -ATOM 1193 CA GLU A 181 36.882 -39.574 -1.672 1.00 27.41 C -ATOM 1194 C GLU A 181 35.851 -38.652 -1.076 1.00 28.88 C -ATOM 1195 O GLU A 181 34.804 -39.125 -0.648 1.00 28.97 O -ATOM 1196 CB GLU A 181 36.407 -40.136 -3.044 1.00 26.21 C -ATOM 1197 CG GLU A 181 37.525 -40.973 -3.662 1.00 27.40 C -ATOM 1198 CD GLU A 181 37.135 -41.456 -5.050 1.00 37.04 C -ATOM 1199 OE1 GLU A 181 35.993 -41.147 -5.493 1.00 32.70 O -ATOM 1200 OE2 GLU A 181 38.000 -42.127 -5.691 1.00 38.22 O -ATOM 1201 N LEU A 182 36.095 -37.338 -1.100 1.00 26.52 N -ATOM 1202 CA LEU A 182 35.070 -36.358 -0.645 1.00 26.68 C -ATOM 1203 C LEU A 182 34.210 -35.894 -1.798 1.00 27.11 C -ATOM 1204 O LEU A 182 34.701 -35.808 -2.944 1.00 28.38 O -ATOM 1205 CB LEU A 182 35.829 -35.165 -0.023 1.00 28.70 C -ATOM 1206 CG LEU A 182 36.060 -35.278 1.470 1.00 29.04 C -ATOM 1207 CD1 LEU A 182 36.659 -36.511 2.019 1.00 32.63 C -ATOM 1208 CD2 LEU A 182 36.963 -34.032 1.841 1.00 29.82 C -ATOM 1209 N LYS A 183 32.942 -35.568 -1.535 1.00 27.11 N -ATOM 1210 CA LYS A 183 32.107 -34.978 -2.547 1.00 27.27 C -ATOM 1211 C LYS A 183 31.472 -33.720 -2.033 1.00 26.19 C -ATOM 1212 O LYS A 183 30.860 -33.752 -0.932 1.00 25.94 O -ATOM 1213 CB LYS A 183 30.953 -35.971 -2.865 1.00 26.31 C -ATOM 1214 CG LYS A 183 31.437 -37.238 -3.506 1.00 34.31 C -ATOM 1215 CD LYS A 183 30.232 -38.022 -4.061 1.00 41.92 C -ATOM 1216 CE LYS A 183 30.452 -38.590 -5.447 1.00 47.42 C -ATOM 1217 NZ LYS A 183 31.745 -39.209 -5.677 1.00 43.81 N -ATOM 1218 N LEU A 184 31.473 -32.641 -2.815 1.00 24.47 N -ATOM 1219 CA LEU A 184 30.791 -31.398 -2.418 1.00 23.71 C -ATOM 1220 C LEU A 184 29.353 -31.560 -2.853 1.00 25.36 C -ATOM 1221 O LEU A 184 29.093 -32.017 -4.039 1.00 25.64 O -ATOM 1222 CB LEU A 184 31.467 -30.261 -3.210 1.00 25.53 C -ATOM 1223 CG LEU A 184 31.120 -28.827 -3.038 1.00 29.08 C -ATOM 1224 CD1 LEU A 184 31.378 -28.408 -1.527 1.00 30.06 C -ATOM 1225 CD2 LEU A 184 32.108 -27.986 -3.993 1.00 29.09 C -ATOM 1226 N ILE A 185 28.437 -31.205 -1.962 1.00 24.15 N -ATOM 1227 CA ILE A 185 27.015 -31.296 -2.237 1.00 26.43 C -ATOM 1228 C ILE A 185 26.415 -29.907 -2.046 1.00 27.47 C -ATOM 1229 O ILE A 185 27.033 -29.007 -1.496 1.00 27.26 O -ATOM 1230 CB ILE A 185 26.301 -32.356 -1.309 1.00 23.47 C -ATOM 1231 CG1 ILE A 185 26.534 -32.088 0.185 1.00 25.53 C -ATOM 1232 CG2 ILE A 185 26.841 -33.838 -1.566 1.00 21.78 C -ATOM 1233 CD1 ILE A 185 25.499 -32.726 1.142 1.00 28.98 C -ATOM 1234 N ASP A 186 25.142 -29.768 -2.420 1.00 28.15 N -ATOM 1235 CA ASP A 186 24.279 -28.651 -2.026 1.00 27.44 C -ATOM 1236 C ASP A 186 24.607 -27.296 -2.669 1.00 27.24 C -ATOM 1237 O ASP A 186 25.211 -26.365 -2.037 1.00 29.19 O -ATOM 1238 CB ASP A 186 24.140 -28.497 -0.506 1.00 26.16 C -ATOM 1239 CG ASP A 186 23.181 -27.366 -0.153 1.00 33.13 C -ATOM 1240 OD1 ASP A 186 22.357 -26.993 -1.033 1.00 31.21 O -ATOM 1241 OD2 ASP A 186 23.230 -26.819 0.972 1.00 32.30 O -ATOM 1242 N PHE A 187 24.127 -27.124 -3.897 1.00 26.52 N -ATOM 1243 CA PHE A 187 24.311 -25.856 -4.560 1.00 26.83 C -ATOM 1244 C PHE A 187 23.124 -24.949 -4.362 1.00 28.73 C -ATOM 1245 O PHE A 187 22.964 -23.953 -5.115 1.00 28.77 O -ATOM 1246 CB PHE A 187 24.623 -26.065 -6.059 1.00 27.24 C -ATOM 1247 CG PHE A 187 25.985 -26.704 -6.271 1.00 27.39 C -ATOM 1248 CD1 PHE A 187 26.148 -28.073 -6.126 1.00 30.55 C -ATOM 1249 CD2 PHE A 187 27.107 -25.928 -6.594 1.00 23.57 C -ATOM 1250 CE1 PHE A 187 27.423 -28.648 -6.343 1.00 29.73 C -ATOM 1251 CE2 PHE A 187 28.387 -26.535 -6.746 1.00 29.19 C -ATOM 1252 CZ PHE A 187 28.544 -27.837 -6.575 1.00 25.95 C -ATOM 1253 N GLY A 188 22.316 -25.256 -3.342 1.00 27.99 N -ATOM 1254 CA GLY A 188 21.163 -24.401 -2.989 1.00 27.35 C -ATOM 1255 C GLY A 188 21.381 -22.971 -2.620 1.00 29.84 C -ATOM 1256 O GLY A 188 20.427 -22.192 -2.654 1.00 29.10 O -ATOM 1257 N SER A 189 22.608 -22.582 -2.229 1.00 29.44 N -ATOM 1258 CA SER A 189 22.936 -21.161 -2.010 1.00 30.94 C -ATOM 1259 C SER A 189 23.850 -20.567 -3.097 1.00 31.10 C -ATOM 1260 O SER A 189 24.330 -19.426 -2.945 1.00 27.58 O -ATOM 1261 CB SER A 189 23.682 -20.981 -0.698 1.00 31.60 C -ATOM 1262 OG SER A 189 22.919 -21.528 0.354 1.00 32.08 O -ATOM 1263 N GLY A 190 24.080 -21.348 -4.152 1.00 29.71 N -ATOM 1264 CA GLY A 190 25.133 -21.027 -5.138 1.00 29.90 C -ATOM 1265 C GLY A 190 24.722 -19.971 -6.161 1.00 30.42 C -ATOM 1266 O GLY A 190 23.576 -19.517 -6.153 1.00 28.93 O -ATOM 1267 N ALA A 191 25.608 -19.643 -7.077 1.00 28.81 N -ATOM 1268 CA ALA A 191 25.278 -18.685 -8.130 1.00 28.72 C -ATOM 1269 C ALA A 191 26.207 -18.948 -9.262 1.00 29.58 C -ATOM 1270 O ALA A 191 27.240 -19.644 -9.095 1.00 29.87 O -ATOM 1271 CB ALA A 191 25.521 -17.227 -7.627 1.00 26.35 C -ATOM 1272 N LEU A 192 25.897 -18.370 -10.444 1.00 27.58 N -ATOM 1273 CA LEU A 192 26.881 -18.377 -11.514 1.00 27.73 C -ATOM 1274 C LEU A 192 28.063 -17.498 -11.008 1.00 26.68 C -ATOM 1275 O LEU A 192 27.859 -16.424 -10.383 1.00 24.84 O -ATOM 1276 CB LEU A 192 26.253 -17.695 -12.764 1.00 29.41 C -ATOM 1277 CG LEU A 192 24.979 -18.339 -13.190 1.00 31.29 C -ATOM 1278 CD1 LEU A 192 24.389 -17.613 -14.477 1.00 42.53 C -ATOM 1279 CD2 LEU A 192 25.389 -19.806 -13.515 1.00 36.02 C -ATOM 1280 N LEU A 193 29.283 -17.935 -11.326 1.00 26.06 N -ATOM 1281 CA LEU A 193 30.481 -17.224 -10.981 1.00 28.64 C -ATOM 1282 C LEU A 193 30.573 -15.973 -11.901 1.00 30.75 C -ATOM 1283 O LEU A 193 30.317 -16.068 -13.127 1.00 32.26 O -ATOM 1284 CB LEU A 193 31.693 -18.127 -11.250 1.00 26.93 C -ATOM 1285 CG LEU A 193 33.088 -17.593 -10.894 1.00 31.95 C -ATOM 1286 CD1 LEU A 193 33.149 -17.171 -9.377 1.00 27.94 C -ATOM 1287 CD2 LEU A 193 34.092 -18.660 -11.165 1.00 29.17 C -ATOM 1288 N LYS A 194 30.960 -14.840 -11.345 1.00 31.51 N -ATOM 1289 CA LYS A 194 31.122 -13.589 -12.098 1.00 30.51 C -ATOM 1290 C LYS A 194 32.309 -12.850 -11.473 1.00 31.82 C -ATOM 1291 O LYS A 194 32.725 -13.155 -10.315 1.00 34.00 O -ATOM 1292 CB LYS A 194 29.819 -12.761 -11.991 1.00 29.31 C -ATOM 1293 CG LYS A 194 29.428 -12.233 -10.575 1.00 28.12 C -ATOM 1294 CD LYS A 194 28.066 -11.520 -10.579 1.00 28.11 C -ATOM 1295 CE LYS A 194 27.834 -10.836 -9.336 1.00 28.85 C -ATOM 1296 NZ LYS A 194 26.449 -10.245 -9.205 1.00 34.23 N -ATOM 1297 N ASP A 195 32.830 -11.833 -12.164 1.00 30.15 N -ATOM 1298 CA ASP A 195 34.024 -11.107 -11.683 1.00 30.55 C -ATOM 1299 C ASP A 195 33.692 -9.830 -10.935 1.00 31.52 C -ATOM 1300 O ASP A 195 34.594 -9.140 -10.444 1.00 32.37 O -ATOM 1301 CB ASP A 195 34.865 -10.799 -12.869 1.00 31.44 C -ATOM 1302 CG ASP A 195 35.357 -12.065 -13.554 1.00 38.20 C -ATOM 1303 OD1 ASP A 195 35.837 -12.886 -12.823 1.00 34.76 O -ATOM 1304 OD2 ASP A 195 35.283 -12.210 -14.766 1.00 37.96 O -ATOM 1305 N THR A 196 32.399 -9.496 -10.853 1.00 31.46 N -ATOM 1306 CA THR A 196 31.933 -8.274 -10.191 1.00 33.03 C -ATOM 1307 C THR A 196 31.370 -8.670 -8.831 1.00 34.02 C -ATOM 1308 O THR A 196 31.389 -9.878 -8.479 1.00 32.68 O -ATOM 1309 CB THR A 196 30.905 -7.571 -11.111 1.00 32.79 C -ATOM 1310 OG1 THR A 196 29.913 -8.531 -11.468 1.00 36.58 O -ATOM 1311 CG2 THR A 196 31.690 -7.056 -12.423 1.00 34.00 C -ATOM 1312 N VAL A 197 30.828 -7.713 -8.082 1.00 33.30 N -ATOM 1313 CA VAL A 197 30.490 -7.916 -6.652 1.00 32.66 C -ATOM 1314 C VAL A 197 29.153 -8.582 -6.484 1.00 32.93 C -ATOM 1315 O VAL A 197 28.205 -8.350 -7.264 1.00 32.01 O -ATOM 1316 CB VAL A 197 30.539 -6.553 -5.886 1.00 35.40 C -ATOM 1317 CG1 VAL A 197 29.268 -5.692 -6.203 1.00 39.18 C -ATOM 1318 CG2 VAL A 197 30.675 -6.764 -4.384 1.00 36.94 C -ATOM 1319 N TYR A 198 29.057 -9.484 -5.517 1.00 29.58 N -ATOM 1320 CA TYR A 198 27.760 -10.008 -5.096 1.00 31.16 C -ATOM 1321 C TYR A 198 27.229 -9.169 -3.924 1.00 33.62 C -ATOM 1322 O TYR A 198 28.003 -8.714 -3.096 1.00 33.68 O -ATOM 1323 CB TYR A 198 27.948 -11.443 -4.599 1.00 28.29 C -ATOM 1324 CG TYR A 198 28.368 -12.369 -5.700 1.00 29.52 C -ATOM 1325 CD1 TYR A 198 29.687 -12.502 -6.048 1.00 24.11 C -ATOM 1326 CD2 TYR A 198 27.392 -13.216 -6.319 1.00 23.96 C -ATOM 1327 CE1 TYR A 198 30.086 -13.392 -7.081 1.00 24.20 C -ATOM 1328 CE2 TYR A 198 27.753 -14.132 -7.358 1.00 28.83 C -ATOM 1329 CZ TYR A 198 29.116 -14.266 -7.677 1.00 25.51 C -ATOM 1330 OH TYR A 198 29.474 -15.086 -8.707 1.00 25.93 O -ATOM 1331 N THR A 199 25.911 -8.940 -3.851 1.00 35.11 N -ATOM 1332 CA THR A 199 25.333 -8.118 -2.811 1.00 36.95 C -ATOM 1333 C THR A 199 24.195 -8.924 -2.193 1.00 37.80 C -ATOM 1334 O THR A 199 23.507 -8.468 -1.321 1.00 37.51 O -ATOM 1335 CB THR A 199 24.798 -6.829 -3.369 1.00 39.09 C -ATOM 1336 OG1 THR A 199 23.813 -7.148 -4.336 1.00 39.61 O -ATOM 1337 CG2 THR A 199 25.899 -5.980 -4.096 1.00 39.03 C -ATOM 1338 N ASP A 200 24.047 -10.180 -2.587 1.00 37.56 N -ATOM 1339 CA ASP A 200 23.104 -11.037 -1.952 1.00 39.28 C -ATOM 1340 C ASP A 200 23.882 -12.195 -1.367 1.00 37.35 C -ATOM 1341 O ASP A 200 24.914 -12.538 -1.938 1.00 36.86 O -ATOM 1342 CB ASP A 200 22.126 -11.617 -3.029 1.00 41.98 C -ATOM 1343 CG ASP A 200 22.827 -12.583 -4.081 1.00 46.93 C -ATOM 1344 OD1 ASP A 200 23.713 -12.069 -4.860 1.00 52.31 O -ATOM 1345 OD2 ASP A 200 22.452 -13.807 -4.160 1.00 46.98 O -ATOM 1346 N PHE A 201 23.396 -12.796 -0.287 1.00 34.67 N -ATOM 1347 CA PHE A 201 24.052 -13.986 0.235 1.00 35.70 C -ATOM 1348 C PHE A 201 23.139 -14.733 1.142 1.00 36.10 C -ATOM 1349 O PHE A 201 22.561 -14.135 1.999 1.00 38.23 O -ATOM 1350 CB PHE A 201 25.265 -13.577 1.065 1.00 32.84 C -ATOM 1351 CG PHE A 201 25.887 -14.712 1.800 1.00 34.82 C -ATOM 1352 CD1 PHE A 201 26.721 -15.625 1.129 1.00 31.36 C -ATOM 1353 CD2 PHE A 201 25.757 -14.822 3.177 1.00 35.09 C -ATOM 1354 CE1 PHE A 201 27.380 -16.703 1.824 1.00 34.67 C -ATOM 1355 CE2 PHE A 201 26.416 -15.856 3.887 1.00 37.38 C -ATOM 1356 CZ PHE A 201 27.211 -16.817 3.185 1.00 36.58 C -ATOM 1357 N ASP A 202 23.002 -16.038 1.016 1.00 36.68 N -ATOM 1358 C ASP A 202 22.796 -18.068 2.269 1.00 35.25 C -ATOM 1359 O ASP A 202 22.140 -19.060 2.475 1.00 35.36 O -ATOM 1360 CA AASP A 202 22.121 -16.756 1.939 0.50 35.94 C -ATOM 1361 CB AASP A 202 20.727 -17.025 1.307 0.50 37.33 C -ATOM 1362 CG AASP A 202 19.696 -17.559 2.324 0.50 38.82 C -ATOM 1363 OD1AASP A 202 19.448 -16.906 3.364 0.50 38.99 O -ATOM 1364 OD2AASP A 202 19.164 -18.676 2.097 0.50 42.59 O -ATOM 1365 CA BASP A 202 22.116 -16.771 1.882 0.50 36.07 C -ATOM 1366 CB BASP A 202 20.800 -17.050 1.124 0.50 37.52 C -ATOM 1367 CG BASP A 202 19.898 -15.819 1.069 0.50 38.99 C -ATOM 1368 OD1BASP A 202 19.351 -15.478 2.121 0.50 43.89 O -ATOM 1369 OD2BASP A 202 19.767 -15.173 -0.001 0.50 44.15 O -ATOM 1370 N GLY A 203 24.130 -18.095 2.302 1.00 33.90 N -ATOM 1371 CA GLY A 203 24.750 -19.338 2.778 1.00 30.96 C -ATOM 1372 C GLY A 203 24.967 -19.210 4.274 1.00 32.56 C -ATOM 1373 O GLY A 203 24.206 -18.530 4.961 1.00 33.14 O -ATOM 1374 N THR A 204 26.040 -19.780 4.814 1.00 31.59 N -ATOM 1375 CA THR A 204 26.125 -19.856 6.284 1.00 30.28 C -ATOM 1376 C THR A 204 26.879 -18.618 6.884 1.00 30.69 C -ATOM 1377 O THR A 204 28.096 -18.348 6.545 1.00 30.45 O -ATOM 1378 CB THR A 204 26.730 -21.184 6.741 1.00 26.72 C -ATOM 1379 OG1 THR A 204 25.985 -22.323 6.250 1.00 30.91 O -ATOM 1380 CG2 THR A 204 26.837 -21.218 8.320 1.00 28.02 C -ATOM 1381 N ARG A 205 26.219 -17.897 7.831 1.00 31.24 N -ATOM 1382 CA ARG A 205 26.831 -16.607 8.307 1.00 33.11 C -ATOM 1383 C ARG A 205 28.240 -16.817 8.936 1.00 30.52 C -ATOM 1384 O ARG A 205 29.136 -16.025 8.649 1.00 32.83 O -ATOM 1385 CB ARG A 205 25.970 -15.850 9.329 1.00 31.37 C -ATOM 1386 CG ARG A 205 26.332 -14.375 9.434 1.00 36.04 C -ATOM 1387 CD ARG A 205 25.244 -13.537 10.268 1.00 34.02 C -ATOM 1388 NE ARG A 205 25.611 -12.104 10.443 1.00 34.75 N -ATOM 1389 CZ ARG A 205 25.400 -11.100 9.581 1.00 39.40 C -ATOM 1390 NH1 ARG A 205 24.887 -11.295 8.381 1.00 40.09 N -ATOM 1391 NH2 ARG A 205 25.782 -9.854 9.875 1.00 38.02 N -ATOM 1392 N VAL A 206 28.448 -17.861 9.749 1.00 31.45 N -ATOM 1393 CA VAL A 206 29.735 -17.950 10.478 1.00 28.92 C -ATOM 1394 C VAL A 206 30.868 -18.413 9.522 1.00 30.79 C -ATOM 1395 O VAL A 206 32.019 -18.524 9.964 1.00 30.21 O -ATOM 1396 CB VAL A 206 29.608 -18.876 11.681 1.00 32.09 C -ATOM 1397 CG1 VAL A 206 28.688 -18.253 12.759 1.00 28.59 C -ATOM 1398 CG2 VAL A 206 29.045 -20.352 11.291 1.00 26.34 C -ATOM 1399 N TYR A 207 30.547 -18.720 8.239 1.00 30.09 N -ATOM 1400 CA TYR A 207 31.559 -18.987 7.187 1.00 27.30 C -ATOM 1401 C TYR A 207 31.734 -17.810 6.259 1.00 28.28 C -ATOM 1402 O TYR A 207 32.557 -17.882 5.289 1.00 24.77 O -ATOM 1403 CB TYR A 207 31.195 -20.193 6.351 1.00 28.61 C -ATOM 1404 CG TYR A 207 31.479 -21.553 7.002 1.00 30.11 C -ATOM 1405 CD1 TYR A 207 30.648 -22.037 8.033 1.00 27.82 C -ATOM 1406 CD2 TYR A 207 32.648 -22.310 6.619 1.00 25.21 C -ATOM 1407 CE1 TYR A 207 30.881 -23.343 8.689 1.00 27.26 C -ATOM 1408 CE2 TYR A 207 32.897 -23.552 7.221 1.00 25.37 C -ATOM 1409 CZ TYR A 207 32.024 -24.045 8.262 1.00 27.91 C -ATOM 1410 OH TYR A 207 32.337 -25.334 8.713 1.00 34.67 O -ATOM 1411 N SER A 208 30.890 -16.767 6.437 1.00 27.04 N -ATOM 1412 CA SER A 208 30.923 -15.616 5.513 1.00 27.04 C -ATOM 1413 C SER A 208 31.963 -14.549 5.996 1.00 27.63 C -ATOM 1414 O SER A 208 32.288 -14.481 7.140 1.00 26.43 O -ATOM 1415 CB SER A 208 29.526 -14.986 5.455 1.00 27.97 C -ATOM 1416 OG SER A 208 29.362 -14.173 6.547 1.00 29.49 O -ATOM 1417 N PRO A 209 32.551 -13.800 5.057 1.00 26.11 N -ATOM 1418 CA PRO A 209 33.711 -13.052 5.309 1.00 27.80 C -ATOM 1419 C PRO A 209 33.336 -11.674 5.855 1.00 28.61 C -ATOM 1420 O PRO A 209 32.141 -11.227 5.783 1.00 29.03 O -ATOM 1421 CB PRO A 209 34.340 -12.932 3.895 1.00 25.59 C -ATOM 1422 CG PRO A 209 33.131 -12.807 2.982 1.00 27.07 C -ATOM 1423 CD PRO A 209 32.144 -13.792 3.629 1.00 27.19 C -ATOM 1424 N PRO A 210 34.335 -10.992 6.326 1.00 30.48 N -ATOM 1425 CA PRO A 210 34.051 -9.750 7.039 1.00 29.56 C -ATOM 1426 C PRO A 210 33.456 -8.688 6.128 1.00 31.24 C -ATOM 1427 O PRO A 210 32.627 -7.895 6.604 1.00 30.70 O -ATOM 1428 CB PRO A 210 35.415 -9.332 7.617 1.00 32.27 C -ATOM 1429 CG PRO A 210 36.459 -10.197 6.982 1.00 31.07 C -ATOM 1430 CD PRO A 210 35.777 -11.395 6.365 1.00 28.84 C -ATOM 1431 N GLU A 211 33.853 -8.672 4.857 1.00 30.19 N -ATOM 1432 CA GLU A 211 33.276 -7.710 3.936 1.00 31.88 C -ATOM 1433 C GLU A 211 31.780 -7.991 3.736 1.00 30.44 C -ATOM 1434 O GLU A 211 31.068 -7.060 3.522 1.00 34.12 O -ATOM 1435 CB GLU A 211 33.964 -7.628 2.602 1.00 29.78 C -ATOM 1436 CG GLU A 211 33.949 -8.980 1.755 1.00 31.45 C -ATOM 1437 CD GLU A 211 35.087 -9.994 2.137 1.00 31.09 C -ATOM 1438 OE1 GLU A 211 35.684 -9.853 3.249 1.00 28.41 O -ATOM 1439 OE2 GLU A 211 35.387 -10.878 1.268 1.00 28.21 O -ATOM 1440 N TRP A 212 31.313 -9.216 3.832 1.00 29.95 N -ATOM 1441 CA TRP A 212 29.882 -9.454 3.806 1.00 31.71 C -ATOM 1442 C TRP A 212 29.246 -8.882 5.099 1.00 34.05 C -ATOM 1443 O TRP A 212 28.192 -8.159 5.050 1.00 34.57 O -ATOM 1444 CB TRP A 212 29.514 -10.936 3.689 1.00 32.41 C -ATOM 1445 CG TRP A 212 28.022 -11.127 3.924 1.00 29.88 C -ATOM 1446 CD1 TRP A 212 27.441 -11.746 5.009 1.00 36.25 C -ATOM 1447 CD2 TRP A 212 26.916 -10.681 3.076 1.00 32.50 C -ATOM 1448 NE1 TRP A 212 26.051 -11.700 4.887 1.00 35.66 N -ATOM 1449 CE2 TRP A 212 25.720 -11.025 3.739 1.00 34.86 C -ATOM 1450 CE3 TRP A 212 26.835 -10.007 1.830 1.00 27.19 C -ATOM 1451 CZ2 TRP A 212 24.459 -10.738 3.208 1.00 34.53 C -ATOM 1452 CZ3 TRP A 212 25.535 -9.714 1.301 1.00 35.80 C -ATOM 1453 CH2 TRP A 212 24.398 -10.114 1.982 1.00 32.98 C -ATOM 1454 N ILE A 213 29.848 -9.198 6.248 1.00 32.51 N -ATOM 1455 CA ILE A 213 29.247 -8.773 7.513 1.00 34.99 C -ATOM 1456 C ILE A 213 29.180 -7.250 7.569 1.00 36.57 C -ATOM 1457 O ILE A 213 28.154 -6.715 7.940 1.00 36.30 O -ATOM 1458 CB ILE A 213 30.053 -9.285 8.724 1.00 34.48 C -ATOM 1459 CG1 ILE A 213 30.251 -10.790 8.620 1.00 33.77 C -ATOM 1460 CG2 ILE A 213 29.498 -8.752 10.089 1.00 32.73 C -ATOM 1461 CD1 ILE A 213 29.017 -11.620 8.878 1.00 34.29 C -ATOM 1462 N ARG A 214 30.265 -6.578 7.211 1.00 37.50 N -ATOM 1463 CA ARG A 214 30.312 -5.126 7.351 1.00 39.61 C -ATOM 1464 C ARG A 214 29.536 -4.398 6.242 1.00 40.71 C -ATOM 1465 O ARG A 214 28.830 -3.490 6.560 1.00 42.68 O -ATOM 1466 CB ARG A 214 31.736 -4.642 7.254 1.00 41.30 C -ATOM 1467 CG ARG A 214 32.555 -5.012 8.462 1.00 48.46 C -ATOM 1468 CD ARG A 214 34.013 -4.556 8.294 1.00 58.35 C -ATOM 1469 NE ARG A 214 34.213 -3.255 8.916 1.00 68.10 N -ATOM 1470 CZ ARG A 214 35.214 -2.436 8.603 1.00 75.02 C -ATOM 1471 NH1 ARG A 214 36.100 -2.793 7.661 1.00 77.35 N -ATOM 1472 NH2 ARG A 214 35.328 -1.245 9.206 1.00 75.61 N -ATOM 1473 N TYR A 215 29.660 -4.788 4.962 1.00 39.37 N -ATOM 1474 CA TYR A 215 29.210 -3.997 3.803 1.00 38.81 C -ATOM 1475 C TYR A 215 28.181 -4.686 2.929 1.00 38.22 C -ATOM 1476 O TYR A 215 27.716 -4.124 1.913 1.00 37.59 O -ATOM 1477 CB TYR A 215 30.379 -3.728 2.939 1.00 40.00 C -ATOM 1478 CG TYR A 215 31.502 -3.108 3.699 1.00 44.33 C -ATOM 1479 CD1 TYR A 215 31.334 -1.871 4.338 1.00 47.59 C -ATOM 1480 CD2 TYR A 215 32.770 -3.714 3.744 1.00 45.27 C -ATOM 1481 CE1 TYR A 215 32.396 -1.264 5.033 1.00 49.39 C -ATOM 1482 CE2 TYR A 215 33.840 -3.128 4.467 1.00 47.34 C -ATOM 1483 CZ TYR A 215 33.634 -1.910 5.094 1.00 49.06 C -ATOM 1484 OH TYR A 215 34.688 -1.328 5.780 1.00 52.33 O -ATOM 1485 N HIS A 216 27.851 -5.911 3.282 1.00 35.56 N -ATOM 1486 CA HIS A 216 27.023 -6.655 2.417 1.00 37.76 C -ATOM 1487 C HIS A 216 27.516 -6.731 0.952 1.00 36.07 C -ATOM 1488 O HIS A 216 26.731 -6.604 -0.009 1.00 36.66 O -ATOM 1489 CB HIS A 216 25.596 -6.078 2.576 1.00 39.21 C -ATOM 1490 CG HIS A 216 24.916 -6.643 3.768 1.00 48.72 C -ATOM 1491 ND1 HIS A 216 23.568 -6.925 3.799 1.00 55.53 N -ATOM 1492 CD2 HIS A 216 25.431 -7.090 4.947 1.00 53.76 C -ATOM 1493 CE1 HIS A 216 23.282 -7.497 4.961 1.00 59.76 C -ATOM 1494 NE2 HIS A 216 24.397 -7.621 5.668 1.00 57.84 N -ATOM 1495 N ARG A 217 28.834 -6.878 0.741 1.00 34.36 N -ATOM 1496 CA ARG A 217 29.344 -7.018 -0.601 1.00 34.09 C -ATOM 1497 C ARG A 217 30.502 -7.964 -0.489 1.00 33.19 C -ATOM 1498 O ARG A 217 31.273 -7.884 0.477 1.00 29.91 O -ATOM 1499 CB ARG A 217 29.942 -5.669 -1.028 1.00 32.32 C -ATOM 1500 CG ARG A 217 28.829 -4.608 -1.164 1.00 40.11 C -ATOM 1501 CD ARG A 217 29.436 -3.143 -1.156 1.00 42.87 C -ATOM 1502 NE ARG A 217 30.375 -3.008 -2.275 1.00 50.59 N -ATOM 1503 CZ ARG A 217 30.022 -2.741 -3.537 1.00 55.47 C -ATOM 1504 NH1 ARG A 217 28.713 -2.568 -3.884 1.00 51.41 N -ATOM 1505 NH2 ARG A 217 31.004 -2.688 -4.459 1.00 55.34 N -ATOM 1506 N TYR A 218 30.698 -8.799 -1.497 1.00 30.45 N -ATOM 1507 CA TYR A 218 31.943 -9.641 -1.534 1.00 29.48 C -ATOM 1508 C TYR A 218 32.187 -10.028 -3.021 1.00 28.03 C -ATOM 1509 O TYR A 218 31.292 -9.893 -3.867 1.00 29.39 O -ATOM 1510 CB TYR A 218 31.775 -10.884 -0.662 1.00 28.41 C -ATOM 1511 CG TYR A 218 30.590 -11.695 -1.054 1.00 30.49 C -ATOM 1512 CD1 TYR A 218 29.300 -11.346 -0.577 1.00 30.51 C -ATOM 1513 CD2 TYR A 218 30.716 -12.829 -1.920 1.00 27.99 C -ATOM 1514 CE1 TYR A 218 28.198 -12.095 -0.853 1.00 31.20 C -ATOM 1515 CE2 TYR A 218 29.561 -13.564 -2.285 1.00 26.32 C -ATOM 1516 CZ TYR A 218 28.313 -13.179 -1.798 1.00 32.60 C -ATOM 1517 OH TYR A 218 27.177 -13.952 -2.103 1.00 31.16 O -ATOM 1518 N HIS A 219 33.397 -10.473 -3.330 1.00 27.40 N -ATOM 1519 CA HIS A 219 33.691 -11.062 -4.616 1.00 27.69 C -ATOM 1520 C HIS A 219 33.746 -12.582 -4.389 1.00 27.95 C -ATOM 1521 O HIS A 219 34.016 -13.057 -3.281 1.00 25.79 O -ATOM 1522 CB HIS A 219 35.005 -10.531 -5.138 1.00 28.43 C -ATOM 1523 CG HIS A 219 34.861 -9.139 -5.726 1.00 30.38 C -ATOM 1524 ND1 HIS A 219 34.864 -8.012 -4.943 1.00 31.84 N -ATOM 1525 CD2 HIS A 219 34.616 -8.722 -6.988 1.00 31.00 C -ATOM 1526 CE1 HIS A 219 34.645 -6.941 -5.699 1.00 39.00 C -ATOM 1527 NE2 HIS A 219 34.485 -7.342 -6.947 1.00 35.03 N -ATOM 1528 N GLY A 220 33.521 -13.302 -5.449 1.00 26.43 N -ATOM 1529 CA GLY A 220 33.224 -14.768 -5.380 1.00 26.49 C -ATOM 1530 C GLY A 220 34.412 -15.542 -4.835 1.00 24.92 C -ATOM 1531 O GLY A 220 34.304 -16.212 -3.829 1.00 23.46 O -ATOM 1532 N ARG A 221 35.544 -15.403 -5.510 1.00 23.30 N -ATOM 1533 CA ARG A 221 36.722 -16.256 -5.201 1.00 28.19 C -ATOM 1534 C ARG A 221 37.255 -15.938 -3.822 1.00 27.80 C -ATOM 1535 O ARG A 221 37.497 -16.840 -3.084 1.00 24.48 O -ATOM 1536 CB ARG A 221 37.750 -15.999 -6.264 1.00 26.84 C -ATOM 1537 CG ARG A 221 37.211 -16.432 -7.742 1.00 33.60 C -ATOM 1538 CD ARG A 221 38.117 -15.783 -8.962 1.00 34.93 C -ATOM 1539 NE ARG A 221 37.632 -16.061 -10.326 1.00 39.54 N -ATOM 1540 CZ ARG A 221 36.644 -15.380 -10.922 1.00 46.20 C -ATOM 1541 NH1 ARG A 221 36.014 -14.446 -10.213 1.00 47.27 N -ATOM 1542 NH2 ARG A 221 36.334 -15.593 -12.226 1.00 36.95 N -ATOM 1543 N SER A 222 37.481 -14.648 -3.455 1.00 24.39 N -ATOM 1544 CA SER A 222 38.019 -14.407 -2.145 1.00 24.93 C -ATOM 1545 C SER A 222 37.039 -14.706 -1.022 1.00 23.57 C -ATOM 1546 O SER A 222 37.431 -15.047 0.103 1.00 23.11 O -ATOM 1547 CB SER A 222 38.516 -12.922 -2.071 1.00 29.88 C -ATOM 1548 OG SER A 222 37.434 -12.092 -2.464 1.00 26.74 O -ATOM 1549 N ALA A 223 35.730 -14.641 -1.245 1.00 23.74 N -ATOM 1550 CA ALA A 223 34.796 -15.082 -0.201 1.00 23.31 C -ATOM 1551 C ALA A 223 34.924 -16.639 -0.083 1.00 21.83 C -ATOM 1552 O ALA A 223 34.846 -17.156 1.047 1.00 24.55 O -ATOM 1553 CB ALA A 223 33.374 -14.779 -0.578 1.00 23.72 C -ATOM 1554 N ALA A 224 35.097 -17.344 -1.222 1.00 23.56 N -ATOM 1555 CA ALA A 224 35.254 -18.838 -1.262 1.00 21.36 C -ATOM 1556 C ALA A 224 36.506 -19.152 -0.373 1.00 22.00 C -ATOM 1557 O ALA A 224 36.468 -20.019 0.438 1.00 21.52 O -ATOM 1558 CB ALA A 224 35.456 -19.325 -2.653 1.00 21.37 C -ATOM 1559 N VAL A 225 37.569 -18.414 -0.553 1.00 20.82 N -ATOM 1560 CA VAL A 225 38.823 -18.715 0.111 1.00 19.04 C -ATOM 1561 C VAL A 225 38.642 -18.446 1.603 1.00 20.90 C -ATOM 1562 O VAL A 225 39.084 -19.220 2.373 1.00 20.75 O -ATOM 1563 CB VAL A 225 40.031 -17.857 -0.502 1.00 19.35 C -ATOM 1564 CG1 VAL A 225 41.225 -17.949 0.490 1.00 20.11 C -ATOM 1565 CG2 VAL A 225 40.398 -18.399 -1.972 1.00 19.52 C -ATOM 1566 N TRP A 226 37.927 -17.375 2.052 1.00 21.33 N -ATOM 1567 CA TRP A 226 37.634 -17.201 3.493 1.00 21.45 C -ATOM 1568 C TRP A 226 36.945 -18.430 4.009 1.00 21.39 C -ATOM 1569 O TRP A 226 37.236 -18.919 5.118 1.00 22.43 O -ATOM 1570 CB TRP A 226 36.662 -15.969 3.720 1.00 22.84 C -ATOM 1571 CG TRP A 226 36.343 -15.776 5.137 1.00 22.26 C -ATOM 1572 CD1 TRP A 226 35.298 -16.341 5.845 1.00 27.26 C -ATOM 1573 CD2 TRP A 226 37.032 -14.940 6.005 1.00 25.55 C -ATOM 1574 NE1 TRP A 226 35.324 -15.911 7.150 1.00 28.12 N -ATOM 1575 CE2 TRP A 226 36.373 -15.007 7.262 1.00 26.00 C -ATOM 1576 CE3 TRP A 226 38.133 -14.076 5.849 1.00 23.21 C -ATOM 1577 CZ2 TRP A 226 36.809 -14.310 8.365 1.00 26.62 C -ATOM 1578 CZ3 TRP A 226 38.558 -13.336 7.018 1.00 26.74 C -ATOM 1579 CH2 TRP A 226 37.916 -13.524 8.224 1.00 27.34 C -ATOM 1580 N SER A 227 35.905 -18.879 3.317 1.00 19.60 N -ATOM 1581 CA SER A 227 35.212 -20.031 3.865 1.00 19.39 C -ATOM 1582 C SER A 227 36.112 -21.238 3.927 1.00 20.14 C -ATOM 1583 O SER A 227 35.971 -22.083 4.864 1.00 21.35 O -ATOM 1584 CB SER A 227 33.922 -20.291 3.052 1.00 21.24 C -ATOM 1585 OG SER A 227 34.256 -20.809 1.744 1.00 23.90 O -ATOM 1586 N LEU A 228 37.012 -21.391 2.956 1.00 21.45 N -ATOM 1587 CA LEU A 228 37.995 -22.574 2.966 1.00 21.75 C -ATOM 1588 C LEU A 228 38.869 -22.466 4.234 1.00 21.27 C -ATOM 1589 O LEU A 228 39.250 -23.479 4.856 1.00 21.01 O -ATOM 1590 CB LEU A 228 38.918 -22.558 1.729 1.00 20.39 C -ATOM 1591 CG LEU A 228 37.963 -23.079 0.528 1.00 20.32 C -ATOM 1592 CD1 LEU A 228 38.670 -22.765 -0.840 1.00 25.25 C -ATOM 1593 CD2 LEU A 228 37.563 -24.573 0.656 1.00 21.62 C -ATOM 1594 N GLY A 229 39.219 -21.249 4.606 1.00 19.21 N -ATOM 1595 CA GLY A 229 40.037 -21.022 5.880 1.00 19.93 C -ATOM 1596 C GLY A 229 39.214 -21.401 7.131 1.00 21.66 C -ATOM 1597 O GLY A 229 39.744 -22.009 8.075 1.00 20.79 O -ATOM 1598 N ILE A 230 37.885 -21.094 7.167 1.00 20.05 N -ATOM 1599 CA ILE A 230 37.086 -21.456 8.318 1.00 19.41 C -ATOM 1600 C ILE A 230 37.010 -23.013 8.292 1.00 20.85 C -ATOM 1601 O ILE A 230 37.138 -23.651 9.349 1.00 20.61 O -ATOM 1602 CB ILE A 230 35.594 -20.933 8.104 1.00 18.52 C -ATOM 1603 CG1 ILE A 230 35.611 -19.370 8.032 1.00 18.50 C -ATOM 1604 CG2 ILE A 230 34.667 -21.400 9.277 1.00 19.60 C -ATOM 1605 CD1 ILE A 230 36.214 -18.668 9.354 1.00 21.01 C -ATOM 1606 N LEU A 231 36.857 -23.592 7.091 1.00 21.63 N -ATOM 1607 CA LEU A 231 36.756 -25.088 7.003 1.00 20.40 C -ATOM 1608 C LEU A 231 38.042 -25.740 7.459 1.00 22.51 C -ATOM 1609 O LEU A 231 37.999 -26.778 8.122 1.00 22.01 O -ATOM 1610 CB LEU A 231 36.544 -25.439 5.541 1.00 19.97 C -ATOM 1611 CG LEU A 231 36.442 -26.962 5.307 1.00 21.52 C -ATOM 1612 CD1 LEU A 231 35.311 -27.621 6.089 1.00 26.40 C -ATOM 1613 CD2 LEU A 231 36.396 -27.250 3.827 1.00 20.28 C -ATOM 1614 N LEU A 232 39.221 -25.190 7.080 1.00 20.70 N -ATOM 1615 CA LEU A 232 40.438 -25.934 7.419 1.00 21.20 C -ATOM 1616 C LEU A 232 40.573 -25.751 8.929 1.00 23.42 C -ATOM 1617 O LEU A 232 40.978 -26.693 9.581 1.00 22.27 O -ATOM 1618 CB LEU A 232 41.673 -25.305 6.758 1.00 21.92 C -ATOM 1619 CG LEU A 232 43.083 -25.836 7.113 1.00 18.92 C -ATOM 1620 CD1 LEU A 232 43.005 -27.503 6.921 1.00 19.32 C -ATOM 1621 CD2 LEU A 232 44.109 -25.142 6.096 1.00 21.78 C -ATOM 1622 N TYR A 233 40.329 -24.543 9.513 1.00 20.30 N -ATOM 1623 CA TYR A 233 40.329 -24.441 10.993 1.00 19.08 C -ATOM 1624 C TYR A 233 39.468 -25.494 11.623 1.00 22.70 C -ATOM 1625 O TYR A 233 39.839 -26.166 12.591 1.00 24.07 O -ATOM 1626 CB TYR A 233 39.948 -22.980 11.477 1.00 20.97 C -ATOM 1627 CG TYR A 233 40.083 -22.732 13.009 1.00 20.95 C -ATOM 1628 CD1 TYR A 233 39.102 -23.243 13.922 1.00 25.13 C -ATOM 1629 CD2 TYR A 233 41.240 -22.070 13.534 1.00 23.74 C -ATOM 1630 CE1 TYR A 233 39.253 -23.038 15.297 1.00 28.17 C -ATOM 1631 CE2 TYR A 233 41.347 -21.837 14.948 1.00 24.96 C -ATOM 1632 CZ TYR A 233 40.397 -22.351 15.765 1.00 25.18 C -ATOM 1633 OH TYR A 233 40.457 -22.213 17.152 1.00 29.28 O -ATOM 1634 N ASP A 234 38.262 -25.623 11.113 1.00 23.89 N -ATOM 1635 CA ASP A 234 37.324 -26.561 11.701 1.00 25.49 C -ATOM 1636 C ASP A 234 37.857 -27.954 11.662 1.00 25.42 C -ATOM 1637 O ASP A 234 37.714 -28.684 12.676 1.00 25.35 O -ATOM 1638 CB ASP A 234 35.998 -26.401 10.917 1.00 22.26 C -ATOM 1639 CG ASP A 234 34.890 -27.359 11.365 1.00 30.82 C -ATOM 1640 OD1 ASP A 234 34.570 -27.443 12.583 1.00 26.64 O -ATOM 1641 OD2 ASP A 234 34.309 -27.973 10.428 1.00 31.57 O -ATOM 1642 N MET A 235 38.582 -28.345 10.586 1.00 23.97 N -ATOM 1643 CA MET A 235 39.055 -29.676 10.528 1.00 25.18 C -ATOM 1644 C MET A 235 40.161 -29.896 11.563 1.00 25.17 C -ATOM 1645 O MET A 235 40.200 -30.960 12.200 1.00 26.91 O -ATOM 1646 CB MET A 235 39.667 -30.007 9.120 1.00 25.74 C -ATOM 1647 CG MET A 235 38.508 -30.142 7.990 1.00 27.57 C -ATOM 1648 SD MET A 235 39.409 -30.564 6.466 1.00 32.94 S -ATOM 1649 CE MET A 235 38.363 -30.178 5.059 1.00 29.18 C -ATOM 1650 N VAL A 236 41.101 -28.953 11.703 1.00 23.33 N -ATOM 1651 CA VAL A 236 42.305 -29.236 12.520 1.00 22.59 C -ATOM 1652 C VAL A 236 42.007 -28.897 14.008 1.00 24.86 C -ATOM 1653 O VAL A 236 42.771 -29.249 14.900 1.00 25.84 O -ATOM 1654 CB VAL A 236 43.581 -28.542 11.957 1.00 25.10 C -ATOM 1655 CG1 VAL A 236 43.953 -29.148 10.544 1.00 21.03 C -ATOM 1656 CG2 VAL A 236 43.487 -26.922 11.943 1.00 22.76 C -ATOM 1657 N CYS A 237 40.978 -28.065 14.283 1.00 23.10 N -ATOM 1658 CA CYS A 237 40.692 -27.708 15.666 1.00 25.18 C -ATOM 1659 C CYS A 237 39.395 -28.368 16.162 1.00 28.23 C -ATOM 1660 O CYS A 237 39.173 -28.399 17.393 1.00 28.79 O -ATOM 1661 CB CYS A 237 40.554 -26.195 15.834 1.00 23.04 C -ATOM 1662 SG CYS A 237 42.100 -25.365 15.688 1.00 31.24 S -ATOM 1663 N GLY A 238 38.567 -28.868 15.250 1.00 26.40 N -ATOM 1664 CA GLY A 238 37.370 -29.631 15.643 1.00 29.85 C -ATOM 1665 C GLY A 238 36.154 -28.732 15.867 1.00 31.21 C -ATOM 1666 O GLY A 238 35.106 -29.222 16.293 1.00 33.63 O -ATOM 1667 N ASP A 239 36.270 -27.429 15.574 1.00 29.50 N -ATOM 1668 CA ASP A 239 35.177 -26.455 15.669 1.00 31.76 C -ATOM 1669 C ASP A 239 35.541 -25.230 14.852 1.00 30.05 C -ATOM 1670 O ASP A 239 36.730 -24.958 14.608 1.00 27.37 O -ATOM 1671 CB ASP A 239 34.910 -25.981 17.081 1.00 34.65 C -ATOM 1672 CG ASP A 239 33.848 -26.829 17.743 1.00 47.06 C -ATOM 1673 OD1 ASP A 239 32.640 -26.759 17.313 1.00 52.18 O -ATOM 1674 OD2 ASP A 239 34.244 -27.640 18.654 1.00 53.23 O -ATOM 1675 N ILE A 240 34.550 -24.425 14.458 1.00 29.16 N -ATOM 1676 CA ILE A 240 34.859 -23.218 13.712 1.00 29.28 C -ATOM 1677 C ILE A 240 35.486 -22.104 14.591 1.00 29.64 C -ATOM 1678 O ILE A 240 35.311 -22.127 15.820 1.00 30.87 O -ATOM 1679 CB ILE A 240 33.565 -22.710 12.985 1.00 28.70 C -ATOM 1680 CG1 ILE A 240 32.453 -22.484 14.022 1.00 28.80 C -ATOM 1681 CG2 ILE A 240 33.067 -23.753 12.025 1.00 30.42 C -ATOM 1682 CD1 ILE A 240 31.155 -21.723 13.458 1.00 34.32 C -ATOM 1683 N PRO A 241 36.224 -21.149 13.997 1.00 27.37 N -ATOM 1684 CA PRO A 241 36.895 -20.194 14.891 1.00 26.76 C -ATOM 1685 C PRO A 241 36.058 -19.014 15.409 1.00 30.23 C -ATOM 1686 O PRO A 241 36.431 -18.502 16.448 1.00 30.98 O -ATOM 1687 CB PRO A 241 38.089 -19.670 14.053 1.00 25.35 C -ATOM 1688 CG PRO A 241 37.552 -19.679 12.576 1.00 26.12 C -ATOM 1689 CD PRO A 241 36.540 -20.891 12.561 1.00 25.27 C -ATOM 1690 N PHE A 242 34.972 -18.625 14.708 1.00 29.79 N -ATOM 1691 CA PHE A 242 34.219 -17.378 14.997 1.00 30.16 C -ATOM 1692 C PHE A 242 32.773 -17.785 15.182 1.00 32.46 C -ATOM 1693 O PHE A 242 32.309 -18.568 14.441 1.00 33.22 O -ATOM 1694 CB PHE A 242 34.331 -16.370 13.886 1.00 27.38 C -ATOM 1695 CG PHE A 242 35.732 -16.076 13.484 1.00 26.67 C -ATOM 1696 CD1 PHE A 242 36.752 -15.818 14.462 1.00 29.59 C -ATOM 1697 CD2 PHE A 242 36.078 -16.126 12.102 1.00 27.62 C -ATOM 1698 CE1 PHE A 242 38.098 -15.496 14.027 1.00 27.79 C -ATOM 1699 CE2 PHE A 242 37.422 -15.802 11.632 1.00 27.49 C -ATOM 1700 CZ PHE A 242 38.423 -15.531 12.620 1.00 27.79 C -ATOM 1701 N GLU A 243 32.121 -17.355 16.272 1.00 36.56 N -ATOM 1702 CA GLU A 243 30.666 -17.437 16.361 1.00 39.97 C -ATOM 1703 C GLU A 243 29.973 -16.080 16.143 1.00 39.54 C -ATOM 1704 O GLU A 243 28.948 -16.010 15.487 1.00 41.98 O -ATOM 1705 CB GLU A 243 30.288 -18.001 17.701 1.00 42.14 C -ATOM 1706 CG GLU A 243 30.834 -19.407 17.930 1.00 52.79 C -ATOM 1707 CD GLU A 243 30.001 -20.503 17.221 1.00 64.90 C -ATOM 1708 OE1 GLU A 243 28.846 -20.208 16.767 1.00 69.07 O -ATOM 1709 OE2 GLU A 243 30.503 -21.658 17.132 1.00 67.52 O -ATOM 1710 N HIS A 244 30.538 -14.989 16.604 1.00 38.24 N -ATOM 1711 CA HIS A 244 29.817 -13.684 16.556 1.00 37.76 C -ATOM 1712 C HIS A 244 30.344 -12.813 15.427 1.00 35.78 C -ATOM 1713 O HIS A 244 31.536 -12.947 14.989 1.00 31.05 O -ATOM 1714 CB HIS A 244 29.904 -13.010 17.958 1.00 38.56 C -ATOM 1715 CG HIS A 244 29.311 -13.895 19.020 1.00 47.13 C -ATOM 1716 ND1 HIS A 244 30.035 -14.393 20.085 1.00 53.00 N -ATOM 1717 CD2 HIS A 244 28.089 -14.482 19.093 1.00 51.24 C -ATOM 1718 CE1 HIS A 244 29.262 -15.192 20.807 1.00 55.25 C -ATOM 1719 NE2 HIS A 244 28.086 -15.286 20.210 1.00 54.47 N -ATOM 1720 N ASP A 245 29.475 -11.941 14.926 1.00 33.38 N -ATOM 1721 CA ASP A 245 29.864 -11.000 13.894 1.00 34.80 C -ATOM 1722 C ASP A 245 31.122 -10.250 14.309 1.00 34.85 C -ATOM 1723 O ASP A 245 31.993 -9.943 13.515 1.00 32.63 O -ATOM 1724 CB ASP A 245 28.735 -9.966 13.753 1.00 35.46 C -ATOM 1725 CG ASP A 245 27.547 -10.489 12.918 1.00 39.80 C -ATOM 1726 OD1 ASP A 245 27.405 -11.749 12.611 1.00 38.51 O -ATOM 1727 OD2 ASP A 245 26.732 -9.597 12.554 1.00 44.59 O -ATOM 1728 N GLU A 246 31.218 -9.912 15.600 1.00 35.20 N -ATOM 1729 CA GLU A 246 32.347 -9.063 16.035 1.00 35.54 C -ATOM 1730 C GLU A 246 33.662 -9.857 15.857 1.00 32.96 C -ATOM 1731 O GLU A 246 34.668 -9.313 15.539 1.00 33.12 O -ATOM 1732 CB GLU A 246 32.176 -8.725 17.557 1.00 36.78 C -ATOM 1733 CG GLU A 246 30.764 -8.066 17.892 1.00 46.59 C -ATOM 1734 CD GLU A 246 29.486 -8.993 17.638 1.00 58.06 C -ATOM 1735 OE1 GLU A 246 29.483 -10.219 17.906 1.00 59.42 O -ATOM 1736 OE2 GLU A 246 28.439 -8.444 17.201 1.00 65.92 O -ATOM 1737 N GLU A 247 33.613 -11.154 16.175 1.00 31.82 N -ATOM 1738 C GLU A 247 35.178 -12.127 14.545 1.00 30.03 C -ATOM 1739 O GLU A 247 36.365 -12.107 14.176 1.00 28.18 O -ATOM 1740 CA AGLU A 247 34.809 -12.009 16.021 0.50 31.10 C -ATOM 1741 CB AGLU A 247 34.539 -13.382 16.605 0.50 30.17 C -ATOM 1742 CG AGLU A 247 34.463 -13.423 18.121 0.50 30.88 C -ATOM 1743 CD AGLU A 247 33.567 -14.539 18.593 0.50 33.46 C -ATOM 1744 OE1AGLU A 247 32.827 -15.115 17.771 0.50 33.78 O -ATOM 1745 OE2AGLU A 247 33.606 -14.874 19.792 0.50 31.49 O -ATOM 1746 CA BGLU A 247 34.784 -12.037 16.017 0.50 30.91 C -ATOM 1747 CB BGLU A 247 34.409 -13.420 16.492 0.50 29.71 C -ATOM 1748 CG BGLU A 247 34.477 -13.664 17.969 0.50 29.77 C -ATOM 1749 CD BGLU A 247 34.468 -15.135 18.198 0.50 30.16 C -ATOM 1750 OE1BGLU A 247 33.360 -15.741 18.198 0.50 30.16 O -ATOM 1751 OE2BGLU A 247 35.578 -15.704 18.246 0.50 30.76 O -ATOM 1752 N ILE A 248 34.162 -12.263 13.661 1.00 29.34 N -ATOM 1753 CA ILE A 248 34.445 -12.314 12.189 1.00 28.96 C -ATOM 1754 C ILE A 248 35.177 -11.069 11.735 1.00 31.47 C -ATOM 1755 O ILE A 248 36.228 -11.112 11.087 1.00 29.21 O -ATOM 1756 CB ILE A 248 33.167 -12.567 11.348 1.00 29.87 C -ATOM 1757 CG1 ILE A 248 32.617 -13.935 11.704 1.00 24.74 C -ATOM 1758 CG2 ILE A 248 33.490 -12.433 9.834 1.00 29.11 C -ATOM 1759 CD1 ILE A 248 31.161 -14.255 11.337 1.00 31.00 C -ATOM 1760 N ILE A 249 34.632 -9.887 12.114 1.00 30.36 N -ATOM 1761 CA ILE A 249 35.188 -8.636 11.637 1.00 33.25 C -ATOM 1762 C ILE A 249 36.562 -8.371 12.218 1.00 31.60 C -ATOM 1763 O ILE A 249 37.385 -7.742 11.540 1.00 34.03 O -ATOM 1764 CB ILE A 249 34.226 -7.440 12.058 1.00 33.88 C -ATOM 1765 CG1 ILE A 249 32.939 -7.503 11.243 1.00 35.16 C -ATOM 1766 CG2 ILE A 249 34.926 -6.072 11.823 1.00 40.10 C -ATOM 1767 CD1 ILE A 249 31.880 -6.463 11.829 1.00 41.06 C -ATOM 1768 N ARG A 250 36.808 -8.791 13.482 1.00 30.81 N -ATOM 1769 CA ARG A 250 38.170 -8.604 14.035 1.00 31.65 C -ATOM 1770 C ARG A 250 39.162 -9.609 13.361 1.00 32.37 C -ATOM 1771 O ARG A 250 40.311 -9.235 13.049 1.00 32.71 O -ATOM 1772 CB ARG A 250 38.174 -8.787 15.557 1.00 30.07 C -ATOM 1773 CG ARG A 250 39.620 -8.591 16.182 1.00 29.41 C -ATOM 1774 CD ARG A 250 39.431 -8.373 17.697 1.00 35.20 C -ATOM 1775 NE ARG A 250 40.789 -8.309 18.349 1.00 33.41 N -ATOM 1776 CZ ARG A 250 41.329 -9.247 19.117 1.00 34.90 C -ATOM 1777 NH1 ARG A 250 40.667 -10.409 19.359 1.00 27.60 N -ATOM 1778 NH2 ARG A 250 42.576 -9.018 19.554 1.00 35.23 N -ATOM 1779 N GLY A 251 38.689 -10.843 13.059 1.00 33.51 N -ATOM 1780 CA GLY A 251 39.551 -11.722 12.224 1.00 31.37 C -ATOM 1781 C GLY A 251 40.761 -12.306 13.005 1.00 31.45 C -ATOM 1782 O GLY A 251 41.738 -12.792 12.366 1.00 32.02 O -ATOM 1783 N GLN A 252 40.706 -12.358 14.354 1.00 31.16 N -ATOM 1784 CA GLN A 252 41.923 -12.732 15.146 1.00 30.03 C -ATOM 1785 C GLN A 252 41.765 -14.213 15.355 1.00 30.47 C -ATOM 1786 O GLN A 252 40.785 -14.622 15.947 1.00 32.64 O -ATOM 1787 CB GLN A 252 41.908 -12.130 16.539 1.00 29.70 C -ATOM 1788 CG GLN A 252 43.117 -12.567 17.403 1.00 34.29 C -ATOM 1789 CD GLN A 252 44.449 -12.201 16.758 1.00 38.00 C -ATOM 1790 OE1 GLN A 252 44.609 -11.061 16.222 1.00 42.18 O -ATOM 1791 NE2 GLN A 252 45.408 -13.146 16.774 1.00 33.44 N -ATOM 1792 N VAL A 253 42.696 -15.023 14.933 1.00 27.69 N -ATOM 1793 CA VAL A 253 42.491 -16.486 15.055 1.00 28.02 C -ATOM 1794 C VAL A 253 43.227 -17.032 16.270 1.00 26.37 C -ATOM 1795 O VAL A 253 44.405 -16.782 16.346 1.00 27.17 O -ATOM 1796 CB VAL A 253 43.133 -17.132 13.705 1.00 26.97 C -ATOM 1797 CG1 VAL A 253 43.073 -18.699 13.702 1.00 26.68 C -ATOM 1798 CG2 VAL A 253 42.419 -16.592 12.406 1.00 28.28 C -ATOM 1799 N PHE A 254 42.605 -17.806 17.162 1.00 25.86 N -ATOM 1800 CA PHE A 254 43.246 -18.425 18.304 1.00 27.91 C -ATOM 1801 C PHE A 254 43.173 -19.942 18.042 1.00 28.98 C -ATOM 1802 O PHE A 254 42.058 -20.501 17.754 1.00 28.45 O -ATOM 1803 CB PHE A 254 42.438 -18.089 19.583 1.00 28.72 C -ATOM 1804 CG PHE A 254 42.806 -18.949 20.765 1.00 32.21 C -ATOM 1805 CD1 PHE A 254 43.970 -18.655 21.565 1.00 33.32 C -ATOM 1806 CD2 PHE A 254 42.008 -20.075 21.104 1.00 30.22 C -ATOM 1807 CE1 PHE A 254 44.323 -19.536 22.727 1.00 24.56 C -ATOM 1808 CE2 PHE A 254 42.362 -20.954 22.242 1.00 31.72 C -ATOM 1809 CZ PHE A 254 43.539 -20.651 23.017 1.00 34.00 C -ATOM 1810 N PHE A 255 44.332 -20.600 18.126 1.00 29.77 N -ATOM 1811 CA PHE A 255 44.370 -22.075 18.003 1.00 31.00 C -ATOM 1812 C PHE A 255 44.167 -22.710 19.344 1.00 31.59 C -ATOM 1813 O PHE A 255 44.874 -22.435 20.291 1.00 35.07 O -ATOM 1814 CB PHE A 255 45.598 -22.544 17.268 1.00 28.75 C -ATOM 1815 CG PHE A 255 45.514 -22.268 15.845 1.00 30.14 C -ATOM 1816 CD1 PHE A 255 45.840 -21.028 15.330 1.00 25.75 C -ATOM 1817 CD2 PHE A 255 44.949 -23.224 14.989 1.00 27.52 C -ATOM 1818 CE1 PHE A 255 45.658 -20.750 13.892 1.00 24.74 C -ATOM 1819 CE2 PHE A 255 44.838 -22.986 13.624 1.00 22.77 C -ATOM 1820 CZ PHE A 255 45.136 -21.720 13.058 1.00 29.33 C -ATOM 1821 N ARG A 256 43.103 -23.516 19.426 1.00 33.11 N -ATOM 1822 CA ARG A 256 42.692 -24.127 20.665 1.00 34.58 C -ATOM 1823 C ARG A 256 43.254 -25.583 20.787 1.00 34.72 C -ATOM 1824 O ARG A 256 43.203 -26.170 21.910 1.00 35.38 O -ATOM 1825 CB ARG A 256 41.150 -24.203 20.690 1.00 36.35 C -ATOM 1826 CG ARG A 256 40.515 -24.851 19.436 1.00 35.01 C -ATOM 1827 CD ARG A 256 38.936 -24.654 19.447 1.00 38.74 C -ATOM 1828 NE ARG A 256 38.524 -23.363 18.854 1.00 46.04 N -ATOM 1829 CZ ARG A 256 37.255 -22.919 18.903 1.00 50.68 C -ATOM 1830 NH1 ARG A 256 36.318 -23.663 19.521 1.00 51.37 N -ATOM 1831 NH2 ARG A 256 36.917 -21.760 18.372 1.00 42.28 N -ATOM 1832 N GLN A 257 43.825 -26.113 19.677 1.00 31.46 N -ATOM 1833 CA GLN A 257 44.485 -27.451 19.632 1.00 30.89 C -ATOM 1834 C GLN A 257 45.938 -27.144 19.123 1.00 26.54 C -ATOM 1835 O GLN A 257 46.213 -26.140 18.542 1.00 24.28 O -ATOM 1836 CB GLN A 257 43.807 -28.347 18.560 1.00 31.47 C -ATOM 1837 CG GLN A 257 42.342 -28.543 18.841 1.00 41.53 C -ATOM 1838 CD GLN A 257 42.149 -29.497 19.968 1.00 52.37 C -ATOM 1839 OE1 GLN A 257 42.972 -30.397 20.167 1.00 54.69 O -ATOM 1840 NE2 GLN A 257 41.081 -29.292 20.752 1.00 56.06 N -ATOM 1841 N ARG A 258 46.791 -28.112 19.259 1.00 24.66 N -ATOM 1842 CA ARG A 258 48.143 -28.005 18.754 1.00 23.21 C -ATOM 1843 C ARG A 258 48.011 -28.213 17.255 1.00 24.03 C -ATOM 1844 O ARG A 258 47.529 -29.279 16.821 1.00 24.78 O -ATOM 1845 CB ARG A 258 48.938 -29.133 19.357 1.00 20.61 C -ATOM 1846 CG AARG A 258 50.116 -29.551 18.534 0.50 25.17 C -ATOM 1847 CD AARG A 258 51.150 -28.465 18.734 0.50 22.88 C -ATOM 1848 NE AARG A 258 52.155 -28.554 17.673 0.50 25.23 N -ATOM 1849 CZ AARG A 258 53.268 -27.851 17.678 0.50 23.89 C -ATOM 1850 NH1AARG A 258 53.543 -27.062 18.744 0.50 15.07 N -ATOM 1851 NH2AARG A 258 54.131 -28.039 16.671 0.50 20.47 N -ATOM 1852 CG BARG A 258 50.487 -28.903 19.109 0.50 19.32 C -ATOM 1853 CD BARG A 258 50.844 -29.291 17.569 0.50 18.97 C -ATOM 1854 NE BARG A 258 52.206 -28.887 17.067 0.50 18.66 N -ATOM 1855 CZ BARG A 258 52.716 -29.353 15.930 0.50 21.10 C -ATOM 1856 NH1BARG A 258 52.017 -30.218 15.186 0.50 14.70 N -ATOM 1857 NH2BARG A 258 53.875 -28.918 15.519 0.50 28.51 N -ATOM 1858 N VAL A 259 48.444 -27.226 16.494 1.00 21.36 N -ATOM 1859 CA VAL A 259 48.401 -27.282 15.051 1.00 23.73 C -ATOM 1860 C VAL A 259 49.752 -26.708 14.632 1.00 23.85 C -ATOM 1861 O VAL A 259 50.256 -25.687 15.245 1.00 26.47 O -ATOM 1862 CB VAL A 259 47.258 -26.317 14.543 1.00 22.49 C -ATOM 1863 CG1 VAL A 259 47.314 -26.116 13.026 1.00 25.62 C -ATOM 1864 CG2 VAL A 259 45.872 -26.918 14.964 1.00 21.99 C -ATOM 1865 N SER A 260 50.309 -27.269 13.546 1.00 22.12 N -ATOM 1866 CA SER A 260 51.719 -26.935 13.089 1.00 23.95 C -ATOM 1867 C SER A 260 51.760 -25.507 12.616 1.00 25.13 C -ATOM 1868 O SER A 260 50.749 -24.968 12.223 1.00 21.70 O -ATOM 1869 CB SER A 260 52.093 -27.904 11.948 1.00 23.48 C -ATOM 1870 OG SER A 260 51.268 -27.618 10.806 1.00 23.91 O -ATOM 1871 N SER A 261 52.922 -24.841 12.672 1.00 24.58 N -ATOM 1872 CA SER A 261 52.965 -23.447 12.283 1.00 24.82 C -ATOM 1873 C SER A 261 52.667 -23.295 10.827 1.00 26.95 C -ATOM 1874 O SER A 261 52.169 -22.271 10.431 1.00 25.30 O -ATOM 1875 CB SER A 261 54.340 -22.814 12.563 1.00 26.89 C -ATOM 1876 OG SER A 261 54.616 -22.908 13.968 1.00 27.84 O -ATOM 1877 N GLU A 262 52.962 -24.295 10.020 1.00 25.76 N -ATOM 1878 CA GLU A 262 52.674 -24.155 8.540 1.00 30.16 C -ATOM 1879 C GLU A 262 51.174 -24.140 8.323 1.00 24.48 C -ATOM 1880 O GLU A 262 50.675 -23.328 7.538 1.00 24.67 O -ATOM 1881 CB GLU A 262 53.275 -25.303 7.707 1.00 28.93 C -ATOM 1882 CG GLU A 262 54.778 -25.240 7.484 1.00 34.66 C -ATOM 1883 CD GLU A 262 55.233 -26.588 6.679 1.00 44.00 C -ATOM 1884 OE1 GLU A 262 54.484 -27.685 6.727 1.00 54.71 O -ATOM 1885 OE2 GLU A 262 56.324 -26.541 5.986 1.00 60.34 O -ATOM 1886 N CYS A 263 50.482 -25.037 8.993 1.00 24.97 N -ATOM 1887 CA CYS A 263 48.985 -25.060 8.890 1.00 24.07 C -ATOM 1888 C CYS A 263 48.407 -23.747 9.394 1.00 24.22 C -ATOM 1889 O CYS A 263 47.480 -23.175 8.755 1.00 23.65 O -ATOM 1890 CB CYS A 263 48.439 -26.247 9.650 1.00 24.66 C -ATOM 1891 SG CYS A 263 46.684 -26.473 9.432 1.00 27.65 S -ATOM 1892 N GLN A 264 48.885 -23.247 10.564 1.00 23.67 N -ATOM 1893 CA GLN A 264 48.364 -22.008 11.138 1.00 22.73 C -ATOM 1894 C GLN A 264 48.571 -20.884 10.146 1.00 23.69 C -ATOM 1895 O GLN A 264 47.681 -20.068 9.967 1.00 25.71 O -ATOM 1896 CB GLN A 264 49.153 -21.685 12.430 1.00 24.62 C -ATOM 1897 CG GLN A 264 48.781 -22.588 13.647 1.00 22.29 C -ATOM 1898 CD GLN A 264 49.184 -21.937 14.942 1.00 27.76 C -ATOM 1899 OE1 GLN A 264 49.459 -20.728 14.974 1.00 29.31 O -ATOM 1900 NE2 GLN A 264 49.221 -22.725 16.041 1.00 25.38 N -ATOM 1901 N HIS A 265 49.756 -20.859 9.487 1.00 24.49 N -ATOM 1902 CA HIS A 265 50.135 -19.789 8.534 1.00 26.14 C -ATOM 1903 C HIS A 265 49.079 -19.819 7.349 1.00 25.77 C -ATOM 1904 O HIS A 265 48.532 -18.797 6.920 1.00 22.25 O -ATOM 1905 CB HIS A 265 51.505 -20.058 7.922 1.00 26.52 C -ATOM 1906 CG HIS A 265 51.812 -19.095 6.804 1.00 30.55 C -ATOM 1907 ND1 HIS A 265 52.298 -17.803 7.039 1.00 32.39 N -ATOM 1908 CD2 HIS A 265 51.561 -19.168 5.476 1.00 22.79 C -ATOM 1909 CE1 HIS A 265 52.452 -17.178 5.869 1.00 27.85 C -ATOM 1910 NE2 HIS A 265 51.959 -17.952 4.916 1.00 35.61 N -ATOM 1911 N LEU A 266 48.756 -21.021 6.897 1.00 23.63 N -ATOM 1912 CA LEU A 266 47.837 -21.120 5.729 1.00 23.39 C -ATOM 1913 C LEU A 266 46.474 -20.626 6.166 1.00 22.88 C -ATOM 1914 O LEU A 266 45.783 -19.939 5.356 1.00 24.52 O -ATOM 1915 CB LEU A 266 47.731 -22.581 5.229 1.00 22.42 C -ATOM 1916 CG LEU A 266 46.725 -22.850 4.024 1.00 22.22 C -ATOM 1917 CD1 LEU A 266 46.851 -21.876 2.845 1.00 21.76 C -ATOM 1918 CD2 LEU A 266 46.819 -24.288 3.600 1.00 23.33 C -ATOM 1919 N ILE A 267 46.038 -21.046 7.388 1.00 23.92 N -ATOM 1920 CA ILE A 267 44.654 -20.714 7.853 1.00 22.08 C -ATOM 1921 C ILE A 267 44.605 -19.198 7.964 1.00 24.11 C -ATOM 1922 O ILE A 267 43.665 -18.580 7.522 1.00 23.09 O -ATOM 1923 CB ILE A 267 44.332 -21.318 9.205 1.00 22.82 C -ATOM 1924 CG1 ILE A 267 44.072 -22.851 8.981 1.00 20.69 C -ATOM 1925 CG2 ILE A 267 43.094 -20.633 9.852 1.00 19.77 C -ATOM 1926 CD1 ILE A 267 44.146 -23.696 10.258 1.00 25.12 C -ATOM 1927 N ARG A 268 45.617 -18.599 8.563 1.00 23.13 N -ATOM 1928 CA ARG A 268 45.531 -17.133 8.842 1.00 25.50 C -ATOM 1929 C ARG A 268 45.662 -16.418 7.479 1.00 24.13 C -ATOM 1930 O ARG A 268 45.185 -15.291 7.325 1.00 26.48 O -ATOM 1931 CB ARG A 268 46.672 -16.744 9.777 1.00 23.59 C -ATOM 1932 CG ARG A 268 46.500 -17.200 11.208 1.00 24.88 C -ATOM 1933 CD ARG A 268 47.433 -16.355 12.188 1.00 28.65 C -ATOM 1934 NE ARG A 268 46.976 -16.547 13.584 1.00 28.83 N -ATOM 1935 CZ ARG A 268 47.461 -17.504 14.371 1.00 34.20 C -ATOM 1936 NH1 ARG A 268 48.433 -18.225 13.882 1.00 31.34 N -ATOM 1937 NH2 ARG A 268 46.969 -17.709 15.606 1.00 29.96 N -ATOM 1938 N TRP A 269 46.338 -17.051 6.493 1.00 24.70 N -ATOM 1939 CA TRP A 269 46.364 -16.443 5.135 1.00 23.81 C -ATOM 1940 C TRP A 269 44.972 -16.459 4.489 1.00 23.67 C -ATOM 1941 O TRP A 269 44.487 -15.428 4.005 1.00 22.96 O -ATOM 1942 CB TRP A 269 47.428 -17.101 4.269 1.00 23.08 C -ATOM 1943 CG TRP A 269 47.807 -16.419 3.037 1.00 25.43 C -ATOM 1944 CD1 TRP A 269 47.517 -15.047 2.648 1.00 28.17 C -ATOM 1945 CD2 TRP A 269 48.597 -16.960 1.975 1.00 25.28 C -ATOM 1946 NE1 TRP A 269 48.057 -14.810 1.366 1.00 28.74 N -ATOM 1947 CE2 TRP A 269 48.738 -15.941 0.964 1.00 26.90 C -ATOM 1948 CE3 TRP A 269 49.216 -18.195 1.779 1.00 22.85 C -ATOM 1949 CZ2 TRP A 269 49.493 -16.137 -0.185 1.00 29.28 C -ATOM 1950 CZ3 TRP A 269 49.936 -18.386 0.640 1.00 26.94 C -ATOM 1951 CH2 TRP A 269 50.089 -17.363 -0.327 1.00 29.19 C -ATOM 1952 N CYS A 270 44.317 -17.642 4.469 1.00 21.06 N -ATOM 1953 CA CYS A 270 42.940 -17.722 3.944 1.00 21.50 C -ATOM 1954 C CYS A 270 42.058 -16.700 4.652 1.00 21.20 C -ATOM 1955 O CYS A 270 41.121 -16.209 4.041 1.00 21.71 O -ATOM 1956 CB CYS A 270 42.352 -19.150 4.211 1.00 20.96 C -ATOM 1957 SG CYS A 270 43.216 -20.283 3.034 1.00 25.55 S -ATOM 1958 N LEU A 271 42.296 -16.404 5.967 1.00 22.35 N -ATOM 1959 CA LEU A 271 41.401 -15.514 6.734 1.00 25.65 C -ATOM 1960 C LEU A 271 41.978 -14.068 6.806 1.00 26.09 C -ATOM 1961 O LEU A 271 41.672 -13.378 7.744 1.00 28.50 O -ATOM 1962 CB LEU A 271 41.228 -15.983 8.179 1.00 23.31 C -ATOM 1963 CG LEU A 271 40.547 -17.433 8.187 1.00 22.82 C -ATOM 1964 CD1 LEU A 271 40.389 -18.008 9.574 1.00 24.49 C -ATOM 1965 CD2 LEU A 271 39.102 -17.435 7.453 1.00 22.62 C -ATOM 1966 N ALA A 272 42.733 -13.662 5.809 1.00 26.95 N -ATOM 1967 CA ALA A 272 43.187 -12.234 5.704 1.00 28.13 C -ATOM 1968 C ALA A 272 41.956 -11.351 5.657 1.00 29.23 C -ATOM 1969 O ALA A 272 40.964 -11.613 4.929 1.00 27.47 O -ATOM 1970 CB ALA A 272 44.031 -12.011 4.500 1.00 27.21 C -ATOM 1971 N LEU A 273 41.969 -10.317 6.524 1.00 30.14 N -ATOM 1972 CA LEU A 273 40.807 -9.391 6.605 1.00 30.27 C -ATOM 1973 C LEU A 273 40.531 -8.751 5.221 1.00 29.36 C -ATOM 1974 O LEU A 273 39.387 -8.660 4.770 1.00 28.91 O -ATOM 1975 CB LEU A 273 41.093 -8.306 7.690 1.00 32.54 C -ATOM 1976 CG LEU A 273 40.877 -8.745 9.134 1.00 34.75 C -ATOM 1977 CD1 LEU A 273 41.119 -7.604 10.161 1.00 36.69 C -ATOM 1978 CD2 LEU A 273 39.450 -9.243 9.285 1.00 38.63 C -ATOM 1979 N ARG A 274 41.544 -8.265 4.557 1.00 28.72 N -ATOM 1980 CA ARG A 274 41.375 -7.680 3.246 1.00 32.64 C -ATOM 1981 C ARG A 274 41.320 -8.771 2.189 1.00 31.01 C -ATOM 1982 O ARG A 274 42.277 -9.567 2.063 1.00 29.63 O -ATOM 1983 CB ARG A 274 42.587 -6.821 2.882 1.00 32.57 C -ATOM 1984 CG ARG A 274 42.606 -5.426 3.496 1.00 43.03 C -ATOM 1985 CD ARG A 274 44.129 -4.846 3.544 1.00 42.93 C -ATOM 1986 NE ARG A 274 44.676 -4.113 2.391 1.00 61.14 N -ATOM 1987 CZ ARG A 274 44.474 -4.350 1.083 1.00 69.28 C -ATOM 1988 NH1 ARG A 274 43.700 -5.353 0.628 1.00 69.85 N -ATOM 1989 NH2 ARG A 274 45.090 -3.554 0.196 1.00 72.60 N -ATOM 1990 N PRO A 275 40.239 -8.794 1.396 1.00 29.78 N -ATOM 1991 CA PRO A 275 40.043 -9.791 0.400 1.00 30.95 C -ATOM 1992 C PRO A 275 41.266 -9.995 -0.501 1.00 30.57 C -ATOM 1993 O PRO A 275 41.574 -11.098 -0.858 1.00 29.07 O -ATOM 1994 CB PRO A 275 38.827 -9.296 -0.398 1.00 30.86 C -ATOM 1995 CG PRO A 275 38.006 -8.538 0.697 1.00 29.92 C -ATOM 1996 CD PRO A 275 39.089 -7.833 1.464 1.00 30.86 C -ATOM 1997 N SER A 276 41.939 -8.927 -0.913 1.00 32.19 N -ATOM 1998 CA SER A 276 42.956 -9.081 -1.931 1.00 31.30 C -ATOM 1999 C SER A 276 44.232 -9.616 -1.223 1.00 31.87 C -ATOM 2000 O SER A 276 45.192 -9.917 -1.879 1.00 33.47 O -ATOM 2001 CB SER A 276 43.235 -7.683 -2.524 1.00 33.24 C -ATOM 2002 OG SER A 276 43.703 -6.795 -1.454 1.00 35.94 O -ATOM 2003 N ASP A 277 44.244 -9.656 0.105 1.00 31.97 N -ATOM 2004 CA ASP A 277 45.336 -10.297 0.883 1.00 31.07 C -ATOM 2005 C ASP A 277 45.223 -11.832 0.992 1.00 30.73 C -ATOM 2006 O ASP A 277 46.205 -12.454 1.445 1.00 31.03 O -ATOM 2007 CB ASP A 277 45.383 -9.747 2.292 1.00 29.07 C -ATOM 2008 CG ASP A 277 46.176 -8.357 2.325 1.00 37.49 C -ATOM 2009 OD1 ASP A 277 46.766 -7.981 1.299 1.00 32.25 O -ATOM 2010 OD2 ASP A 277 46.137 -7.713 3.343 1.00 38.70 O -ATOM 2011 N ARG A 278 44.071 -12.428 0.555 1.00 26.93 N -ATOM 2012 CA ARG A 278 43.961 -13.889 0.654 1.00 23.85 C -ATOM 2013 C ARG A 278 44.601 -14.600 -0.522 1.00 26.41 C -ATOM 2014 O ARG A 278 44.803 -14.013 -1.634 1.00 25.56 O -ATOM 2015 CB ARG A 278 42.459 -14.258 0.709 1.00 24.63 C -ATOM 2016 CG ARG A 278 41.790 -13.464 1.782 1.00 25.64 C -ATOM 2017 CD ARG A 278 40.253 -13.807 1.883 1.00 22.52 C -ATOM 2018 NE ARG A 278 39.704 -12.824 2.837 1.00 25.74 N -ATOM 2019 CZ ARG A 278 38.491 -12.269 2.750 1.00 24.49 C -ATOM 2020 NH1 ARG A 278 37.626 -12.630 1.763 1.00 27.96 N -ATOM 2021 NH2 ARG A 278 38.202 -11.257 3.597 1.00 26.13 N -ATOM 2022 N PRO A 279 45.032 -15.872 -0.299 1.00 24.09 N -ATOM 2023 CA PRO A 279 45.730 -16.575 -1.387 1.00 23.59 C -ATOM 2024 C PRO A 279 44.745 -16.916 -2.547 1.00 27.00 C -ATOM 2025 O PRO A 279 43.536 -17.016 -2.294 1.00 25.49 O -ATOM 2026 CB PRO A 279 46.153 -17.895 -0.684 1.00 23.81 C -ATOM 2027 CG PRO A 279 45.071 -18.073 0.494 1.00 23.67 C -ATOM 2028 CD PRO A 279 44.940 -16.645 0.989 1.00 20.60 C -ATOM 2029 N THR A 280 45.226 -17.142 -3.774 1.00 26.15 N -ATOM 2030 CA THR A 280 44.363 -17.707 -4.806 1.00 25.58 C -ATOM 2031 C THR A 280 44.402 -19.236 -4.605 1.00 27.06 C -ATOM 2032 O THR A 280 45.225 -19.713 -3.779 1.00 26.17 O -ATOM 2033 CB THR A 280 45.028 -17.477 -6.147 1.00 25.46 C -ATOM 2034 OG1 THR A 280 46.331 -18.115 -6.139 1.00 26.39 O -ATOM 2035 CG2 THR A 280 45.173 -15.900 -6.381 1.00 26.26 C -ATOM 2036 N PHE A 281 43.606 -19.983 -5.376 1.00 25.16 N -ATOM 2037 CA PHE A 281 43.663 -21.522 -5.242 1.00 25.18 C -ATOM 2038 C PHE A 281 45.017 -22.033 -5.482 1.00 26.49 C -ATOM 2039 O PHE A 281 45.502 -22.981 -4.830 1.00 25.64 O -ATOM 2040 CB PHE A 281 42.624 -22.209 -6.136 1.00 27.80 C -ATOM 2041 CG PHE A 281 41.192 -21.802 -5.802 1.00 29.08 C -ATOM 2042 CD1 PHE A 281 40.760 -21.702 -4.501 1.00 36.55 C -ATOM 2043 CD2 PHE A 281 40.237 -21.609 -6.841 1.00 37.39 C -ATOM 2044 CE1 PHE A 281 39.348 -21.272 -4.152 1.00 34.94 C -ATOM 2045 CE2 PHE A 281 38.888 -21.253 -6.546 1.00 39.89 C -ATOM 2046 CZ PHE A 281 38.477 -21.047 -5.145 1.00 37.37 C -ATOM 2047 N GLU A 282 45.692 -21.464 -6.477 1.00 24.11 N -ATOM 2048 CA GLU A 282 46.998 -21.923 -6.813 1.00 26.49 C -ATOM 2049 C GLU A 282 47.925 -21.704 -5.659 1.00 25.98 C -ATOM 2050 O GLU A 282 48.713 -22.611 -5.336 1.00 27.27 O -ATOM 2051 CB GLU A 282 47.504 -21.187 -8.111 1.00 26.28 C -ATOM 2052 CG GLU A 282 48.948 -21.692 -8.471 1.00 26.60 C -ATOM 2053 CD GLU A 282 49.463 -20.942 -9.754 1.00 34.44 C -ATOM 2054 OE1 GLU A 282 48.859 -19.884 -10.101 1.00 36.17 O -ATOM 2055 OE2 GLU A 282 50.451 -21.415 -10.366 1.00 38.68 O -ATOM 2056 N GLU A 283 47.888 -20.552 -5.019 1.00 23.93 N -ATOM 2057 CA GLU A 283 48.755 -20.246 -3.839 1.00 25.06 C -ATOM 2058 C GLU A 283 48.425 -21.153 -2.653 1.00 25.44 C -ATOM 2059 O GLU A 283 49.331 -21.625 -1.929 1.00 27.97 O -ATOM 2060 CB GLU A 283 48.543 -18.823 -3.413 1.00 26.49 C -ATOM 2061 CG GLU A 283 49.427 -17.855 -4.307 1.00 25.65 C -ATOM 2062 CD GLU A 283 49.152 -16.439 -3.969 1.00 32.85 C -ATOM 2063 OE1 GLU A 283 48.000 -16.060 -3.713 1.00 27.11 O -ATOM 2064 OE2 GLU A 283 50.131 -15.713 -3.910 1.00 32.72 O -ATOM 2065 N ILE A 284 47.160 -21.502 -2.509 1.00 22.66 N -ATOM 2066 CA ILE A 284 46.836 -22.479 -1.410 1.00 23.24 C -ATOM 2067 C ILE A 284 47.470 -23.818 -1.786 1.00 23.06 C -ATOM 2068 O ILE A 284 48.143 -24.386 -0.924 1.00 25.71 O -ATOM 2069 CB ILE A 284 45.351 -22.624 -1.208 1.00 21.07 C -ATOM 2070 CG1 ILE A 284 44.725 -21.286 -0.729 1.00 23.60 C -ATOM 2071 CG2 ILE A 284 44.955 -23.870 -0.238 1.00 22.09 C -ATOM 2072 CD1 ILE A 284 43.165 -21.426 -0.796 1.00 22.89 C -ATOM 2073 N GLN A 285 47.277 -24.315 -3.029 1.00 22.98 N -ATOM 2074 CA GLN A 285 47.767 -25.694 -3.300 1.00 24.49 C -ATOM 2075 C GLN A 285 49.317 -25.785 -3.416 1.00 26.08 C -ATOM 2076 O GLN A 285 49.894 -26.855 -3.325 1.00 25.03 O -ATOM 2077 CB GLN A 285 47.041 -26.265 -4.516 1.00 25.05 C -ATOM 2078 CG GLN A 285 45.511 -26.461 -4.253 1.00 26.77 C -ATOM 2079 CD GLN A 285 44.931 -27.257 -5.389 1.00 26.70 C -ATOM 2080 OE1 GLN A 285 44.848 -26.759 -6.494 1.00 27.34 O -ATOM 2081 NE2 GLN A 285 44.623 -28.547 -5.148 1.00 25.02 N -ATOM 2082 N ASN A 286 49.971 -24.644 -3.592 1.00 25.87 N -ATOM 2083 CA ASN A 286 51.460 -24.585 -3.521 1.00 27.92 C -ATOM 2084 C ASN A 286 52.014 -24.288 -2.164 1.00 27.34 C -ATOM 2085 O ASN A 286 53.278 -24.261 -1.985 1.00 27.31 O -ATOM 2086 CB ASN A 286 51.998 -23.565 -4.531 1.00 28.00 C -ATOM 2087 CG ASN A 286 51.806 -24.057 -5.996 1.00 30.89 C -ATOM 2088 OD1 ASN A 286 51.825 -25.241 -6.277 1.00 33.28 O -ATOM 2089 ND2 ASN A 286 51.629 -23.172 -6.869 1.00 30.20 N -ATOM 2090 N HIS A 287 51.123 -24.105 -1.170 1.00 25.02 N -ATOM 2091 CA HIS A 287 51.609 -23.818 0.169 1.00 25.01 C -ATOM 2092 C HIS A 287 52.421 -24.970 0.741 1.00 26.14 C -ATOM 2093 O HIS A 287 52.083 -26.150 0.456 1.00 27.56 O -ATOM 2094 CB HIS A 287 50.437 -23.399 1.060 1.00 24.52 C -ATOM 2095 CG HIS A 287 50.849 -23.015 2.429 1.00 24.25 C -ATOM 2096 ND1 HIS A 287 50.919 -21.700 2.860 1.00 26.11 N -ATOM 2097 CD2 HIS A 287 51.182 -23.788 3.490 1.00 18.69 C -ATOM 2098 CE1 HIS A 287 51.315 -21.667 4.124 1.00 20.62 C -ATOM 2099 NE2 HIS A 287 51.501 -22.933 4.519 1.00 29.24 N -ATOM 2100 N PRO A 288 53.483 -24.692 1.503 1.00 27.53 N -ATOM 2101 CA PRO A 288 54.277 -25.815 2.069 1.00 29.17 C -ATOM 2102 C PRO A 288 53.351 -26.784 2.829 1.00 29.21 C -ATOM 2103 O PRO A 288 53.652 -27.990 2.856 1.00 27.89 O -ATOM 2104 CB PRO A 288 55.137 -25.128 3.115 1.00 30.22 C -ATOM 2105 CG PRO A 288 55.433 -23.764 2.476 1.00 31.64 C -ATOM 2106 CD PRO A 288 54.083 -23.395 1.828 1.00 29.06 C -ATOM 2107 N TRP A 289 52.270 -26.305 3.483 1.00 26.19 N -ATOM 2108 CA TRP A 289 51.508 -27.287 4.268 1.00 27.06 C -ATOM 2109 C TRP A 289 50.857 -28.324 3.373 1.00 26.07 C -ATOM 2110 O TRP A 289 50.528 -29.427 3.871 1.00 27.33 O -ATOM 2111 CB TRP A 289 50.458 -26.609 5.206 1.00 26.02 C -ATOM 2112 CG TRP A 289 49.791 -27.583 6.111 1.00 22.73 C -ATOM 2113 CD1 TRP A 289 50.342 -28.210 7.195 1.00 24.11 C -ATOM 2114 CD2 TRP A 289 48.459 -28.049 5.968 1.00 23.06 C -ATOM 2115 NE1 TRP A 289 49.360 -29.067 7.798 1.00 25.38 N -ATOM 2116 CE2 TRP A 289 48.220 -29.003 7.034 1.00 25.98 C -ATOM 2117 CE3 TRP A 289 47.430 -27.749 5.056 1.00 24.74 C -ATOM 2118 CZ2 TRP A 289 46.995 -29.681 7.177 1.00 27.44 C -ATOM 2119 CZ3 TRP A 289 46.200 -28.420 5.175 1.00 24.50 C -ATOM 2120 CH2 TRP A 289 46.007 -29.403 6.222 1.00 23.91 C -ATOM 2121 N MET A 290 50.610 -27.980 2.108 1.00 26.29 N -ATOM 2122 CA MET A 290 49.798 -28.781 1.184 1.00 27.55 C -ATOM 2123 C MET A 290 50.596 -29.878 0.431 1.00 30.72 C -ATOM 2124 O MET A 290 50.036 -30.540 -0.454 1.00 30.18 O -ATOM 2125 CB MET A 290 49.013 -27.962 0.172 1.00 24.10 C -ATOM 2126 CG MET A 290 47.916 -26.999 0.926 1.00 27.61 C -ATOM 2127 SD MET A 290 46.243 -27.671 0.719 1.00 33.24 S -ATOM 2128 CE MET A 290 46.430 -28.942 1.761 1.00 22.99 C -ATOM 2129 N GLN A 291 51.884 -30.053 0.759 1.00 31.04 N -ATOM 2130 CA GLN A 291 52.736 -30.850 -0.132 1.00 31.49 C -ATOM 2131 C GLN A 291 52.605 -32.309 0.326 1.00 32.36 C -ATOM 2132 O GLN A 291 52.216 -32.530 1.488 1.00 31.38 O -ATOM 2133 CB GLN A 291 54.174 -30.332 -0.013 1.00 32.80 C -ATOM 2134 CG GLN A 291 54.364 -28.841 -0.677 1.00 37.32 C -ATOM 2135 CD GLN A 291 53.459 -28.574 -1.986 1.00 47.80 C -ATOM 2136 OE1 GLN A 291 53.715 -29.165 -3.048 1.00 49.95 O -ATOM 2137 NE2 GLN A 291 52.381 -27.714 -1.874 1.00 42.93 N -ATOM 2138 N ASP A 292 52.803 -33.265 -0.603 1.00 31.67 N -ATOM 2139 CA ASP A 292 52.856 -34.667 -0.235 1.00 34.37 C -ATOM 2140 C ASP A 292 51.541 -35.174 0.268 1.00 33.05 C -ATOM 2141 O ASP A 292 51.517 -35.908 1.251 1.00 34.01 O -ATOM 2142 CB ASP A 292 53.856 -34.872 0.882 1.00 35.14 C -ATOM 2143 CG ASP A 292 55.307 -34.607 0.396 1.00 46.98 C -ATOM 2144 OD1 ASP A 292 55.581 -34.789 -0.860 1.00 54.27 O -ATOM 2145 OD2 ASP A 292 56.163 -34.183 1.239 1.00 56.06 O -ATOM 2146 N VAL A 293 50.460 -34.800 -0.410 1.00 30.23 N -ATOM 2147 CA VAL A 293 49.131 -35.168 0.061 1.00 28.74 C -ATOM 2148 C VAL A 293 48.982 -36.660 -0.217 1.00 28.48 C -ATOM 2149 O VAL A 293 49.526 -37.148 -1.199 1.00 27.02 O -ATOM 2150 CB VAL A 293 48.076 -34.421 -0.767 1.00 28.20 C -ATOM 2151 CG1 VAL A 293 48.065 -34.921 -2.272 1.00 28.79 C -ATOM 2152 CG2 VAL A 293 46.655 -34.559 -0.164 1.00 30.25 C -ATOM 2153 N LEU A 294 48.221 -37.356 0.625 1.00 29.33 N -ATOM 2154 CA LEU A 294 47.873 -38.745 0.419 1.00 29.62 C -ATOM 2155 C LEU A 294 46.904 -38.874 -0.766 1.00 30.64 C -ATOM 2156 O LEU A 294 46.034 -38.011 -0.992 1.00 29.76 O -ATOM 2157 CB LEU A 294 47.182 -39.367 1.623 1.00 25.65 C -ATOM 2158 CG LEU A 294 47.896 -39.541 2.966 1.00 26.87 C -ATOM 2159 CD1 LEU A 294 46.978 -40.096 4.103 1.00 26.50 C -ATOM 2160 CD2 LEU A 294 49.223 -40.380 2.713 1.00 29.88 C -ATOM 2161 N LEU A 295 46.949 -40.060 -1.398 1.00 28.96 N -ATOM 2162 CA LEU A 295 45.949 -40.363 -2.366 1.00 29.02 C -ATOM 2163 C LEU A 295 44.655 -40.716 -1.642 1.00 27.52 C -ATOM 2164 O LEU A 295 44.686 -41.136 -0.479 1.00 27.45 O -ATOM 2165 CB LEU A 295 46.390 -41.588 -3.233 1.00 32.63 C -ATOM 2166 CG LEU A 295 47.644 -41.494 -4.114 1.00 35.70 C -ATOM 2167 CD1 LEU A 295 47.834 -42.849 -4.887 1.00 41.04 C -ATOM 2168 CD2 LEU A 295 47.677 -40.362 -5.059 1.00 35.35 C -ATOM 2169 N PRO A 296 43.502 -40.578 -2.294 1.00 28.83 N -ATOM 2170 CA PRO A 296 42.262 -40.941 -1.519 1.00 29.41 C -ATOM 2171 C PRO A 296 42.264 -42.413 -0.952 1.00 34.26 C -ATOM 2172 O PRO A 296 41.956 -42.596 0.273 1.00 33.37 O -ATOM 2173 CB PRO A 296 41.179 -40.811 -2.550 1.00 30.24 C -ATOM 2174 CG PRO A 296 41.679 -39.684 -3.469 1.00 27.25 C -ATOM 2175 CD PRO A 296 43.174 -39.989 -3.632 1.00 28.92 C -ATOM 2176 N GLN A 297 42.632 -43.419 -1.805 1.00 34.44 N -ATOM 2177 CA GLN A 297 42.616 -44.801 -1.316 1.00 36.31 C -ATOM 2178 C GLN A 297 43.491 -44.962 -0.096 1.00 35.60 C -ATOM 2179 O GLN A 297 43.042 -45.643 0.868 1.00 37.62 O -ATOM 2180 CB GLN A 297 42.998 -45.886 -2.373 1.00 36.80 C -ATOM 2181 CG GLN A 297 42.474 -47.385 -1.935 1.00 40.17 C -ATOM 2182 CD GLN A 297 40.954 -47.381 -1.518 1.00 48.30 C -ATOM 2183 OE1 GLN A 297 40.083 -47.036 -2.312 1.00 53.82 O -ATOM 2184 NE2 GLN A 297 40.667 -47.742 -0.268 1.00 51.23 N -ATOM 2185 N GLU A 298 44.708 -44.388 -0.146 1.00 34.09 N -ATOM 2186 CA GLU A 298 45.639 -44.396 1.003 1.00 37.30 C -ATOM 2187 C GLU A 298 45.003 -43.715 2.219 1.00 35.19 C -ATOM 2188 O GLU A 298 45.159 -44.159 3.399 1.00 35.28 O -ATOM 2189 CB GLU A 298 46.944 -43.650 0.771 1.00 36.82 C -ATOM 2190 CG GLU A 298 47.732 -43.864 -0.479 1.00 41.71 C -ATOM 2191 CD GLU A 298 48.900 -42.829 -0.502 1.00 44.09 C -ATOM 2192 OE1 GLU A 298 49.910 -43.058 0.180 1.00 61.60 O -ATOM 2193 OE2 GLU A 298 48.852 -41.764 -1.124 1.00 42.45 O -ATOM 2194 N THR A 299 44.278 -42.632 1.943 1.00 31.23 N -ATOM 2195 CA THR A 299 43.566 -41.960 3.001 1.00 29.91 C -ATOM 2196 C THR A 299 42.533 -42.880 3.660 1.00 30.13 C -ATOM 2197 O THR A 299 42.404 -42.955 4.906 1.00 29.69 O -ATOM 2198 CB THR A 299 42.893 -40.620 2.439 1.00 29.25 C -ATOM 2199 OG1 THR A 299 43.916 -39.775 1.830 1.00 29.26 O -ATOM 2200 CG2 THR A 299 42.223 -39.900 3.637 1.00 30.72 C -ATOM 2201 N ALA A 300 41.819 -43.623 2.840 1.00 31.42 N -ATOM 2202 CA ALA A 300 40.786 -44.545 3.394 1.00 33.24 C -ATOM 2203 C ALA A 300 41.465 -45.670 4.271 1.00 35.52 C -ATOM 2204 O ALA A 300 41.019 -46.014 5.385 1.00 35.82 O -ATOM 2205 CB ALA A 300 40.003 -45.147 2.276 1.00 33.58 C -ATOM 2206 N GLU A 301 42.543 -46.211 3.724 1.00 36.21 N -ATOM 2207 CA GLU A 301 43.263 -47.285 4.366 1.00 39.75 C -ATOM 2208 C GLU A 301 43.873 -46.873 5.703 1.00 39.64 C -ATOM 2209 O GLU A 301 43.697 -47.602 6.687 1.00 40.16 O -ATOM 2210 CB GLU A 301 44.315 -47.848 3.439 1.00 39.93 C -ATOM 2211 CG GLU A 301 43.670 -48.689 2.342 1.00 47.86 C -ATOM 2212 CD GLU A 301 44.672 -49.005 1.228 1.00 60.63 C -ATOM 2213 OE1 GLU A 301 45.847 -48.521 1.333 1.00 63.40 O -ATOM 2214 OE2 GLU A 301 44.274 -49.707 0.245 1.00 64.67 O -ATOM 2215 N ILE A 302 44.557 -45.723 5.747 1.00 37.07 N -ATOM 2216 CA ILE A 302 45.143 -45.260 6.979 1.00 37.90 C -ATOM 2217 C ILE A 302 44.147 -44.709 7.986 1.00 38.64 C -ATOM 2218 O ILE A 302 44.263 -44.963 9.182 1.00 39.52 O -ATOM 2219 CB ILE A 302 46.214 -44.223 6.657 1.00 38.45 C -ATOM 2220 CG1 ILE A 302 47.184 -44.814 5.580 1.00 38.77 C -ATOM 2221 CG2 ILE A 302 46.829 -43.690 7.963 1.00 40.86 C -ATOM 2222 CD1 ILE A 302 48.292 -43.892 5.066 1.00 39.14 C -ATOM 2223 N HIS A 303 43.165 -43.929 7.530 1.00 37.64 N -ATOM 2224 CA HIS A 303 42.389 -43.118 8.450 1.00 36.71 C -ATOM 2225 C HIS A 303 40.952 -43.529 8.536 1.00 36.75 C -ATOM 2226 O HIS A 303 40.244 -43.190 9.527 1.00 37.96 O -ATOM 2227 CB HIS A 303 42.482 -41.645 7.995 1.00 33.44 C -ATOM 2228 CG HIS A 303 43.837 -41.057 8.219 1.00 30.15 C -ATOM 2229 ND1 HIS A 303 44.272 -40.696 9.468 1.00 30.67 N -ATOM 2230 CD2 HIS A 303 44.840 -40.769 7.366 1.00 29.44 C -ATOM 2231 CE1 HIS A 303 45.514 -40.231 9.395 1.00 29.22 C -ATOM 2232 NE2 HIS A 303 45.874 -40.230 8.111 1.00 30.29 N -ATOM 2233 N LEU A 304 40.440 -44.182 7.506 1.00 38.92 N -ATOM 2234 CA LEU A 304 39.007 -44.457 7.539 1.00 41.57 C -ATOM 2235 C LEU A 304 38.720 -45.951 7.746 1.00 48.74 C -ATOM 2236 O LEU A 304 37.572 -46.315 7.944 1.00 48.50 O -ATOM 2237 CB LEU A 304 38.250 -43.900 6.319 1.00 40.49 C -ATOM 2238 CG LEU A 304 38.572 -42.444 5.897 1.00 33.49 C -ATOM 2239 CD1 LEU A 304 37.892 -42.158 4.491 1.00 33.84 C -ATOM 2240 CD2 LEU A 304 38.042 -41.589 6.955 1.00 35.37 C -ATOM 2241 N HIS A 305 39.799 -46.734 7.793 1.00 53.89 N -ATOM 2242 C HIS A 305 38.853 -48.829 6.839 1.00 59.44 C -ATOM 2243 O HIS A 305 37.872 -49.541 7.200 1.00 61.16 O -ATOM 2244 CA AHIS A 305 39.787 -48.210 7.873 0.50 57.47 C -ATOM 2245 CB AHIS A 305 39.549 -48.759 9.305 0.50 57.64 C -ATOM 2246 CG AHIS A 305 38.329 -48.224 9.977 0.50 58.55 C -ATOM 2247 ND1AHIS A 305 37.088 -48.798 9.824 0.50 60.58 N -ATOM 2248 CD2AHIS A 305 38.160 -47.172 10.816 0.50 60.77 C -ATOM 2249 CE1AHIS A 305 36.200 -48.119 10.537 0.50 62.17 C -ATOM 2250 NE2AHIS A 305 36.825 -47.125 11.146 0.50 63.17 N -ATOM 2251 CA BHIS A 305 39.771 -48.198 7.896 0.50 57.68 C -ATOM 2252 CB BHIS A 305 39.490 -48.639 9.356 0.50 57.96 C -ATOM 2253 CG BHIS A 305 40.477 -48.065 10.330 0.50 59.95 C -ATOM 2254 ND1BHIS A 305 41.723 -48.622 10.544 0.50 61.26 N -ATOM 2255 CD2BHIS A 305 40.435 -46.938 11.080 0.50 62.19 C -ATOM 2256 CE1BHIS A 305 42.391 -47.879 11.406 0.50 63.36 C -ATOM 2257 NE2BHIS A 305 41.636 -46.847 11.742 0.50 64.64 N -ATOM 2258 N SER A 306 39.201 -48.573 5.554 1.00 60.65 N -ATOM 2259 CA SER A 306 38.369 -48.806 4.327 1.00 62.85 C -ATOM 2260 C SER A 306 39.236 -48.918 3.093 1.00 62.25 C -ATOM 2261 O SER A 306 40.459 -48.927 3.222 1.00 63.29 O -ATOM 2262 CB SER A 306 37.406 -47.635 4.052 1.00 62.59 C -ATOM 2263 OG SER A 306 36.600 -47.267 5.189 1.00 67.72 O -TER 2264 SER A 306 -HETATM 2265 N1 IMD A1307 31.859 -30.260 13.196 1.00 44.91 N -HETATM 2266 C2 IMD A1307 32.442 -29.210 13.758 1.00 42.62 C -HETATM 2267 N3 IMD A1307 32.238 -29.353 15.085 1.00 42.76 N -HETATM 2268 C4 IMD A1307 31.516 -30.469 15.340 1.00 39.06 C -HETATM 2269 C5 IMD A1307 31.245 -31.044 14.112 1.00 44.28 C -HETATM 2270 C5 HY7 A1308 21.011 -29.247 2.375 1.00 32.86 C -HETATM 2271 C6 HY7 A1308 21.502 -27.932 3.082 1.00 33.65 C -HETATM 2272 N3 HY7 A1308 22.942 -28.128 3.429 1.00 29.60 N -HETATM 2273 C7 HY7 A1308 23.487 -26.997 4.252 1.00 34.50 C -HETATM 2274 C8 HY7 A1308 23.248 -29.318 4.280 1.00 29.19 C -HETATM 2275 C9 HY7 A1308 22.876 -30.571 3.458 1.00 29.72 C -HETATM 2276 N2 HY7 A1308 21.406 -30.422 3.159 1.00 30.89 N -HETATM 2277 C4 HY7 A1308 20.831 -31.658 2.600 1.00 31.48 C -HETATM 2278 C3 HY7 A1308 21.450 -32.287 1.392 1.00 27.84 C -HETATM 2279 N4 HY7 A1308 21.817 -33.527 1.423 1.00 29.98 N -HETATM 2280 C10 HY7 A1308 22.304 -34.156 0.307 1.00 25.66 C -HETATM 2281 C11 HY7 A1308 22.794 -35.432 0.041 1.00 27.76 C -HETATM 2282 C12 HY7 A1308 22.893 -36.578 0.817 1.00 29.77 C -HETATM 2283 C13 HY7 A1308 23.435 -37.635 0.123 1.00 30.61 C -HETATM 2284 BR1 HY7 A1308 23.732 -39.255 1.085 1.00 44.83 BR -HETATM 2285 C14 HY7 A1308 23.841 -37.673 -1.244 1.00 27.22 C -HETATM 2286 C15 HY7 A1308 23.713 -36.510 -2.002 1.00 28.95 C -HETATM 2287 C16 HY7 A1308 23.172 -35.457 -1.301 1.00 28.95 C -HETATM 2288 O2 HY7 A1308 22.949 -34.208 -1.763 1.00 29.50 O -HETATM 2289 C1 HY7 A1308 22.373 -33.434 -0.866 1.00 28.37 C -HETATM 2290 C2 HY7 A1308 22.012 -32.073 -0.900 1.00 29.57 C -HETATM 2291 O1 HY7 A1308 22.109 -31.353 -1.906 1.00 31.12 O -HETATM 2292 N1 HY7 A1308 21.456 -31.581 0.237 1.00 27.98 N -HETATM 2293 N1 IMD A1309 37.488 -12.588 -5.602 1.00 29.42 N -HETATM 2294 C2 IMD A1309 37.759 -11.978 -4.461 1.00 39.74 C -HETATM 2295 N3 IMD A1309 38.504 -10.888 -4.620 1.00 35.95 N -HETATM 2296 C4 IMD A1309 38.757 -10.844 -5.994 1.00 43.18 C -HETATM 2297 C5 IMD A1309 38.085 -11.867 -6.597 1.00 44.12 C -HETATM 2298 O HOH A2001 5.666 -41.010 -6.898 1.00 77.98 O -HETATM 2299 O HOH A2002 5.446 -38.917 -7.881 1.00 71.95 O -HETATM 2300 O HOH A2003 7.511 -45.949 -6.622 1.00 70.31 O -HETATM 2301 O HOH A2004 6.244 -36.486 -8.673 1.00 73.72 O -HETATM 2302 O HOH A2005 14.744 -45.152 -13.429 1.00 67.31 O -HETATM 2303 O HOH A2006 14.612 -40.465 -12.641 1.00 64.22 O -HETATM 2304 O HOH A2007 14.976 -47.147 -0.028 1.00 54.74 O -HETATM 2305 O HOH A2008 8.533 -45.432 -2.086 1.00 61.98 O -HETATM 2306 O HOH A2009 12.556 -41.461 7.872 1.00 38.15 O -HETATM 2307 O HOH A2010 16.853 -38.406 9.592 1.00 50.98 O -HETATM 2308 O HOH A2011 18.539 -41.590 8.334 1.00 59.14 O -HETATM 2309 O HOH A2012 22.073 -37.871 7.834 1.00 55.19 O -HETATM 2310 O HOH A2013 15.360 -33.975 9.949 1.00 43.58 O -HETATM 2311 O HOH A2014 19.132 -32.483 8.977 1.00 47.38 O -HETATM 2312 O HOH A2015 16.246 -28.562 10.484 1.00 64.20 O -HETATM 2313 O HOH A2016 19.916 -29.131 6.527 1.00 55.51 O -HETATM 2314 O HOH A2017 2.815 -43.338 -6.625 1.00 50.55 O -HETATM 2315 O HOH A2018 12.287 -28.064 6.235 1.00 65.24 O -HETATM 2316 O HOH A2019 14.458 -24.300 8.989 1.00 68.66 O -HETATM 2317 O HOH A2020 18.717 -25.153 4.160 1.00 46.43 O -HETATM 2318 O HOH A2021 18.224 -24.883 7.872 1.00 61.37 O -HETATM 2319 O HOH A2022 16.417 -22.187 1.954 1.00 66.62 O -HETATM 2320 O HOH A2023 14.172 -24.327 -1.048 1.00 36.00 O -HETATM 2321 O HOH A2024 11.295 -29.648 4.473 1.00 37.52 O -HETATM 2322 O HOH A2025 24.090 -39.409 6.080 1.00 56.67 O -HETATM 2323 O HOH A2026 23.335 -37.109 5.107 1.00 54.79 O -HETATM 2324 O HOH A2027 13.474 -35.312 11.581 1.00 34.94 O -HETATM 2325 O HOH A2028 22.261 -34.080 9.433 1.00 65.37 O -HETATM 2326 O HOH A2029 21.154 -33.328 6.071 1.00 49.39 O -HETATM 2327 O HOH A2030 20.078 -26.513 6.218 1.00 48.42 O -HETATM 2328 O HOH A2031 20.247 -24.375 1.779 1.00 43.51 O -HETATM 2329 O HOH A2032 16.608 -24.009 -1.892 1.00 44.44 O -HETATM 2330 O HOH A2033 17.233 -46.315 1.062 1.00 44.40 O -HETATM 2331 O HOH A2034 20.998 -44.251 3.584 1.00 44.90 O -HETATM 2332 O HOH A2035 22.988 -42.266 3.277 1.00 38.36 O -HETATM 2333 O HOH A2036 23.044 -43.609 -13.993 1.00 54.83 O -HETATM 2334 O HOH A2037 21.767 -41.765 -14.437 1.00 57.37 O -HETATM 2335 O HOH A2038 25.402 -42.311 -9.535 1.00 55.93 O -HETATM 2336 O HOH A2039 21.138 -50.302 -3.557 1.00 52.36 O -HETATM 2337 O HOH A2040 24.116 -50.936 -6.521 1.00 65.40 O -HETATM 2338 O HOH A2041 24.623 -43.211 -6.748 1.00 38.67 O -HETATM 2339 O HOH A2042 19.986 -26.425 0.077 1.00 31.43 O -HETATM 2340 O HOH A2043 18.002 -26.538 -1.863 1.00 32.13 O -HETATM 2341 O HOH A2044 8.007 -32.804 -2.953 1.00 42.87 O -HETATM 2342 O HOH A2045 11.062 -38.972 -1.086 1.00 44.53 O -HETATM 2343 O HOH A2046 33.347 -30.974 -16.608 1.00 55.33 O -HETATM 2344 O HOH A2047 6.749 -24.445 -1.782 1.00 57.35 O -HETATM 2345 O HOH A2048 5.810 -29.663 -1.142 1.00 51.24 O -HETATM 2346 O HOH A2049 35.751 -36.286 -16.172 1.00 53.12 O -HETATM 2347 O HOH A2050 11.462 -18.918 -4.319 1.00 66.32 O -HETATM 2348 O HOH A2051 4.766 -22.579 -3.994 1.00 66.59 O -HETATM 2349 O HOH A2052 7.056 -21.959 2.471 1.00 66.18 O -HETATM 2350 O HOH A2053 17.708 -21.502 -2.266 1.00 52.49 O -HETATM 2351 O HOH A2054 11.398 -24.660 6.701 1.00 70.25 O -HETATM 2352 O HOH A2055 7.824 -27.048 4.387 1.00 66.34 O -HETATM 2353 O HOH A2056 20.920 -18.785 -4.496 1.00 55.33 O -HETATM 2354 O HOH A2057 21.183 -17.978 -1.937 1.00 69.68 O -HETATM 2355 O HOH A2058 19.661 -20.291 -0.588 1.00 51.39 O -HETATM 2356 O HOH A2059 18.244 -22.808 -6.232 1.00 50.67 O -HETATM 2357 O HOH A2060 22.074 -17.159 -7.499 1.00 61.17 O -HETATM 2358 O HOH A2061 27.326 -51.205 1.138 1.00 70.37 O -HETATM 2359 O HOH A2062 24.043 -41.926 5.941 1.00 57.64 O -HETATM 2360 O HOH A2063 13.541 -18.512 -14.796 1.00 74.96 O -HETATM 2361 O HOH A2064 24.830 -38.063 5.186 1.00 62.41 O -HETATM 2362 O HOH A2065 20.345 -19.324 -15.668 1.00 58.59 O -HETATM 2363 O HOH A2066 20.493 -23.024 -18.398 1.00 68.91 O -HETATM 2364 O HOH A2067 17.930 -27.623 -21.282 1.00 77.30 O -HETATM 2365 O HOH A2068 12.492 -24.612 -22.856 1.00 68.32 O -HETATM 2366 O HOH A2069 10.739 -22.151 -18.735 1.00 63.67 O -HETATM 2367 O HOH A2070 8.526 -23.005 -12.287 1.00 61.14 O -HETATM 2368 O HOH A2071 13.814 -16.586 -13.038 1.00 65.42 O -HETATM 2369 O HOH A2072 40.584 -34.949 -6.263 1.00 42.43 O -HETATM 2370 O HOH A2073 35.907 -29.710 -16.750 1.00 47.21 O -HETATM 2371 O HOH A2074 21.321 -21.780 -5.833 1.00 46.96 O -HETATM 2372 O HOH A2075 17.272 -24.698 -4.839 1.00 49.46 O -HETATM 2373 O HOH A2076 22.645 -29.179 -4.986 1.00 28.91 O -HETATM 2374 O HOH A2077 41.948 -21.711 -14.588 1.00 46.96 O -HETATM 2375 O HOH A2078 40.345 -25.986 -20.882 1.00 55.08 O -HETATM 2376 O HOH A2079 22.931 -25.613 -16.605 1.00 47.48 O -HETATM 2377 O HOH A2080 30.159 -16.707 -0.527 1.00 32.68 O -HETATM 2378 O HOH A2081 26.081 -32.618 -11.130 1.00 45.21 O -HETATM 2379 O HOH A2082 16.949 -31.283 -17.670 1.00 51.48 O -HETATM 2380 O HOH A2083 30.503 -26.440 13.465 1.00 53.71 O -HETATM 2381 O HOH A2084 19.928 -34.230 -14.986 1.00 53.32 O -HETATM 2382 O HOH A2085 24.502 -27.016 -18.035 1.00 56.59 O -HETATM 2383 O HOH A2086 30.765 -30.096 -16.107 1.00 51.33 O -HETATM 2384 O HOH A2087 29.654 -26.123 -17.622 1.00 48.22 O -HETATM 2385 O HOH A2088 30.320 -21.037 -17.506 1.00 47.87 O -HETATM 2386 O HOH A2089 31.879 -33.459 -11.761 1.00 46.99 O -HETATM 2387 O HOH A2090 29.292 -33.994 -11.038 1.00 50.45 O -HETATM 2388 O HOH A2091 30.710 -38.006 -11.319 1.00 68.99 O -HETATM 2389 O HOH A2092 35.547 -33.721 -14.825 1.00 54.04 O -HETATM 2390 O HOH A2093 33.027 -36.149 -17.057 1.00 65.90 O -HETATM 2391 O HOH A2094 31.697 -40.205 -10.698 1.00 59.10 O -HETATM 2392 O HOH A2095 30.475 -37.526 -8.500 1.00 38.21 O -HETATM 2393 O HOH A2096 37.178 -37.514 -6.528 1.00 46.50 O -HETATM 2394 O HOH A2097 21.818 -16.011 -12.438 1.00 56.09 O -HETATM 2395 O HOH A2098 25.997 -13.672 -13.136 1.00 47.99 O -HETATM 2396 O HOH A2099 31.107 -13.628 -15.992 1.00 52.36 O -HETATM 2397 O HOH A2100 38.888 -15.259 -16.010 1.00 52.29 O -HETATM 2398 O HOH A2101 39.381 -11.467 -17.803 1.00 58.55 O -HETATM 2399 O HOH A2102 24.312 -37.183 -14.191 1.00 57.17 O -HETATM 2400 O HOH A2103 13.564 -33.653 -16.394 1.00 68.45 O -HETATM 2401 O HOH A2104 11.338 -33.179 -15.422 1.00 58.91 O -HETATM 2402 O HOH A2105 9.297 -31.939 -14.260 1.00 62.51 O -HETATM 2403 O HOH A2106 9.048 -29.012 -15.390 1.00 67.20 O -HETATM 2404 O HOH A2107 3.688 -29.483 -11.395 1.00 63.72 O -HETATM 2405 O HOH A2108 1.627 -28.747 -4.197 1.00 69.69 O -HETATM 2406 O HOH A2109 5.097 -30.136 -3.924 1.00 52.92 O -HETATM 2407 O HOH A2110 33.971 -19.249 19.635 1.00 53.84 O -HETATM 2408 O HOH A2111 38.795 -17.300 20.194 1.00 43.86 O -HETATM 2409 O HOH A2112 27.315 -40.955 -9.845 1.00 57.97 O -HETATM 2410 O HOH A2113 28.913 -42.122 -5.435 1.00 48.55 O -HETATM 2411 O HOH A2114 31.292 -40.723 -8.089 1.00 48.09 O -HETATM 2412 O HOH A2115 25.654 -14.454 17.400 1.00 62.06 O -HETATM 2413 O HOH A2116 32.599 -5.169 16.289 1.00 56.24 O -HETATM 2414 O HOH A2117 36.955 -5.351 15.472 1.00 50.65 O -HETATM 2415 O HOH A2118 26.657 -46.174 -4.197 1.00 52.18 O -HETATM 2416 O HOH A2119 26.792 -44.505 -5.705 1.00 47.40 O -HETATM 2417 O HOH A2120 23.438 -48.562 0.401 1.00 65.04 O -HETATM 2418 O HOH A2121 24.598 -44.108 1.669 1.00 35.37 O -HETATM 2419 O HOH A2122 20.954 -48.621 -0.692 1.00 65.40 O -HETATM 2420 O HOH A2123 38.250 -4.958 13.849 1.00 55.05 O -HETATM 2421 O HOH A2124 45.956 -12.800 12.011 1.00 50.23 O -HETATM 2422 O HOH A2125 29.880 -45.844 -2.779 1.00 41.40 O -HETATM 2423 O HOH A2126 29.447 -50.833 0.251 1.00 74.60 O -HETATM 2424 O HOH A2127 31.776 -45.795 0.567 1.00 38.84 O -HETATM 2425 O HOH A2128 26.050 -44.834 5.033 1.00 40.56 O -HETATM 2426 O HOH A2129 25.934 -41.026 8.428 1.00 65.19 O -HETATM 2427 O HOH A2130 28.120 -43.673 8.464 1.00 57.07 O -HETATM 2428 O HOH A2131 26.936 -39.867 11.297 1.00 55.64 O -HETATM 2429 O HOH A2132 50.239 -14.535 5.515 1.00 60.08 O -HETATM 2430 O HOH A2133 53.463 -16.855 1.556 1.00 57.17 O -HETATM 2431 O HOH A2134 26.526 -38.122 7.995 1.00 35.14 O -HETATM 2432 O HOH A2135 25.287 -33.274 9.510 1.00 44.16 O -HETATM 2433 O HOH A2136 23.850 -35.802 8.037 1.00 56.51 O -HETATM 2434 O HOH A2137 24.967 -33.043 5.260 1.00 37.08 O -HETATM 2435 O HOH A2138 45.653 -10.119 7.258 1.00 45.97 O -HETATM 2436 O HOH A2139 27.198 -34.760 14.252 1.00 53.48 O -HETATM 2437 O HOH A2140 23.335 -36.689 10.164 1.00 53.94 O -HETATM 2438 O HOH A2141 40.860 -15.260 -5.678 1.00 44.83 O -HETATM 2439 O HOH A2142 28.405 -31.433 16.947 1.00 56.24 O -HETATM 2440 O HOH A2143 52.883 -19.637 -4.095 1.00 42.40 O -HETATM 2441 O HOH A2144 53.448 -19.845 0.582 1.00 48.29 O -HETATM 2442 O HOH A2145 53.956 -16.475 -1.027 1.00 67.13 O -HETATM 2443 O HOH A2146 35.859 -37.634 19.772 1.00 63.39 O -HETATM 2444 O HOH A2147 35.083 -42.637 14.509 1.00 64.77 O -HETATM 2445 O HOH A2148 40.607 -35.842 17.719 1.00 46.13 O -HETATM 2446 O HOH A2149 41.035 -37.683 14.871 1.00 50.60 O -HETATM 2447 O HOH A2150 42.786 -40.342 11.875 1.00 43.69 O -HETATM 2448 O HOH A2151 39.185 -32.775 19.142 1.00 46.42 O -HETATM 2449 O HOH A2152 44.409 -34.892 16.323 1.00 53.13 O -HETATM 2450 O HOH A2153 44.555 -31.377 14.448 1.00 37.22 O -HETATM 2451 O HOH A2154 42.173 -37.810 12.828 1.00 31.83 O -HETATM 2452 O HOH A2155 47.593 -42.088 12.160 1.00 58.76 O -HETATM 2453 O HOH A2156 43.301 -42.359 13.364 1.00 56.42 O -HETATM 2454 O HOH A2157 45.767 -43.292 12.447 1.00 58.33 O -HETATM 2455 O HOH A2158 49.381 -35.936 10.773 1.00 32.39 O -HETATM 2456 O HOH A2159 48.061 -33.493 13.698 1.00 30.94 O -HETATM 2457 O HOH A2160 51.921 -31.139 9.652 1.00 51.55 O -HETATM 2458 O HOH A2161 47.193 -31.361 14.670 1.00 44.37 O -HETATM 2459 O HOH A2162 49.778 -30.838 15.040 1.00 46.44 O -HETATM 2460 O HOH A2163 47.742 -36.019 3.216 1.00 25.53 O -HETATM 2461 O HOH A2164 51.226 -41.965 6.094 1.00 55.27 O -HETATM 2462 O HOH A2165 49.299 -41.777 9.911 1.00 61.06 O -HETATM 2463 O HOH A2166 51.648 -38.063 5.016 1.00 40.89 O -HETATM 2464 O HOH A2167 53.513 -31.874 4.145 1.00 47.92 O -HETATM 2465 O HOH A2168 50.459 -36.121 3.616 1.00 26.29 O -HETATM 2466 O HOH A2169 51.663 -34.692 8.299 1.00 44.28 O -HETATM 2467 O HOH A2170 43.378 -37.027 -1.064 1.00 33.87 O -HETATM 2468 O HOH A2171 38.288 -33.770 -5.183 1.00 25.48 O -HETATM 2469 O HOH A2172 37.147 -36.178 -4.121 1.00 28.14 O -HETATM 2470 O HOH A2173 40.073 -29.731 -10.212 1.00 30.60 O -HETATM 2471 O HOH A2174 39.467 -23.018 -11.026 1.00 36.14 O -HETATM 2472 O HOH A2175 41.751 -23.452 -10.716 1.00 31.79 O -HETATM 2473 O HOH A2176 37.003 -28.803 -14.348 1.00 44.44 O -HETATM 2474 O HOH A2177 35.460 -19.659 -14.773 1.00 48.47 O -HETATM 2475 O HOH A2178 38.115 -18.745 -9.633 1.00 64.61 O -HETATM 2476 O HOH A2179 32.767 -21.764 -4.691 1.00 25.66 O -HETATM 2477 O HOH A2180 32.674 -22.141 -17.712 1.00 59.67 O -HETATM 2478 O HOH A2181 39.497 -22.100 -14.441 1.00 46.49 O -HETATM 2479 O HOH A2182 39.840 -27.940 -12.077 1.00 33.57 O -HETATM 2480 O HOH A2183 38.957 -26.208 -18.655 1.00 55.73 O -HETATM 2481 O HOH A2184 28.878 -18.906 -15.071 1.00 41.77 O -HETATM 2482 O HOH A2185 25.251 -23.765 -2.144 1.00 28.66 O -HETATM 2483 O HOH A2186 31.859 -20.327 -2.481 1.00 27.58 O -HETATM 2484 O HOH A2187 28.748 -19.483 3.486 1.00 33.19 O -HETATM 2485 O HOH A2188 30.671 -18.508 1.464 1.00 32.47 O -HETATM 2486 O HOH A2189 23.686 -17.322 -1.268 1.00 31.94 O -HETATM 2487 O HOH A2190 23.942 -13.930 -6.848 1.00 57.35 O -HETATM 2488 O HOH A2191 21.257 -15.470 -2.126 1.00 49.97 O -HETATM 2489 O HOH A2192 31.747 -20.821 0.356 1.00 24.18 O -HETATM 2490 O HOH A2193 29.342 -21.934 4.335 1.00 25.70 O -HETATM 2491 O HOH A2194 22.490 -22.234 5.048 1.00 59.50 O -HETATM 2492 O HOH A2195 23.145 -24.211 1.094 1.00 32.70 O -HETATM 2493 O HOH A2196 23.549 -23.971 5.210 1.00 39.57 O -HETATM 2494 O HOH A2197 25.861 -24.239 10.089 1.00 61.71 O -HETATM 2495 O HOH A2198 23.325 -23.410 9.419 1.00 65.46 O -HETATM 2496 O HOH A2199 30.635 -26.172 10.769 1.00 42.98 O -HETATM 2497 O HOH A2200 22.377 -26.052 7.932 1.00 58.35 O -HETATM 2498 O HOH A2201 32.094 -46.635 -2.411 1.00 52.84 O -HETATM 2499 O HOH A2202 33.303 -41.134 -4.980 1.00 39.43 O -HETATM 2500 O HOH A2203 37.113 -50.323 1.123 1.00 69.87 O -HETATM 2501 O HOH A2204 31.706 -51.308 2.841 1.00 68.46 O -HETATM 2502 O HOH A2205 34.272 -48.306 5.097 1.00 60.61 O -HETATM 2503 O HOH A2206 39.458 -43.713 -4.346 1.00 37.53 O -HETATM 2504 O HOH A2207 31.326 -46.661 -6.084 1.00 61.90 O -HETATM 2505 O HOH A2208 38.913 -46.222 -4.763 1.00 39.01 O -HETATM 2506 O HOH A2209 39.333 -48.392 -8.039 1.00 48.64 O -HETATM 2507 O HOH A2210 36.814 -49.381 -8.160 1.00 54.92 O -HETATM 2508 O HOH A2211 35.447 -49.593 -3.024 1.00 64.66 O -HETATM 2509 O HOH A2212 39.959 -40.266 -6.818 1.00 33.07 O -HETATM 2510 O HOH A2213 23.520 -31.547 -4.026 1.00 35.21 O -HETATM 2511 O HOH A2214 20.726 -20.812 1.149 1.00 45.28 O -HETATM 2512 O HOH A2215 23.595 -16.566 -10.346 1.00 31.53 O -HETATM 2513 O HOH A2216 25.900 -14.686 -10.566 1.00 38.00 O -HETATM 2514 O HOH A2217 28.655 -14.785 -14.871 1.00 47.87 O -HETATM 2515 O HOH A2218 33.107 -11.943 -7.951 1.00 25.17 O -HETATM 2516 O HOH A2219 24.898 -12.474 -9.083 1.00 44.60 O -HETATM 2517 O HOH A2220 24.615 -10.014 -6.301 1.00 45.64 O -HETATM 2518 O HOH A2221 31.514 -11.026 -14.563 1.00 37.52 O -HETATM 2519 O HOH A2222 33.786 -15.489 -14.261 1.00 55.21 O -HETATM 2520 O HOH A2223 38.745 -12.098 -13.095 1.00 64.47 O -HETATM 2521 O HOH A2224 36.758 -13.822 -16.303 1.00 55.41 O -HETATM 2522 O HOH A2225 20.904 -11.566 0.410 1.00 40.70 O -HETATM 2523 O HOH A2226 23.562 -15.979 6.159 1.00 43.35 O -HETATM 2524 O HOH A2227 23.692 -18.456 8.695 1.00 41.43 O -HETATM 2525 O HOH A2228 25.789 -18.960 10.748 1.00 33.91 O -HETATM 2526 O HOH A2229 24.255 -13.641 6.582 1.00 34.81 O -HETATM 2527 O HOH A2230 23.066 -9.203 7.332 1.00 55.99 O -HETATM 2528 O HOH A2231 25.760 -7.729 8.335 1.00 46.06 O -HETATM 2529 O HOH A2232 33.546 -19.333 12.098 1.00 26.17 O -HETATM 2530 O HOH A2233 33.366 -16.277 9.089 1.00 27.55 O -HETATM 2531 O HOH A2234 32.482 -16.914 2.681 1.00 31.89 O -HETATM 2532 O HOH A2235 37.098 -7.452 4.513 1.00 43.39 O -HETATM 2533 O HOH A2236 35.512 -10.488 -1.258 1.00 27.84 O -HETATM 2534 O HOH A2237 29.505 -4.183 11.248 1.00 61.63 O -HETATM 2535 O HOH A2238 25.793 -3.096 5.066 1.00 61.61 O -HETATM 2536 O HOH A2239 30.011 -0.439 7.907 1.00 57.12 O -HETATM 2537 O HOH A2240 32.172 -1.215 8.919 1.00 68.49 O -HETATM 2538 O HOH A2241 25.462 -4.390 -0.603 1.00 46.67 O -HETATM 2539 O HOH A2242 27.968 -1.376 1.501 1.00 58.80 O -HETATM 2540 O HOH A2243 25.034 -4.465 6.304 1.00 68.22 O -HETATM 2541 O HOH A2244 33.641 -6.144 -0.733 1.00 44.89 O -HETATM 2542 O HOH A2245 32.882 -3.721 -1.600 1.00 49.50 O -HETATM 2543 O HOH A2246 30.303 -0.763 0.603 1.00 63.60 O -HETATM 2544 O HOH A2247 26.182 -2.857 -2.193 1.00 57.37 O -HETATM 2545 O HOH A2248 35.589 -7.778 -2.204 1.00 28.14 O -HETATM 2546 O HOH A2249 35.784 -13.488 -7.598 1.00 35.25 O -HETATM 2547 O HOH A2250 31.937 -17.502 -2.524 1.00 27.72 O -HETATM 2548 O HOH A2251 37.991 -19.137 -12.015 1.00 56.17 O -HETATM 2549 O HOH A2252 39.666 -13.653 -11.366 1.00 62.14 O -HETATM 2550 O HOH A2253 34.952 -31.566 17.830 1.00 48.94 O -HETATM 2551 O HOH A2254 32.092 -25.548 15.460 1.00 38.26 O -HETATM 2552 O HOH A2255 33.140 -22.077 17.662 1.00 49.83 O -HETATM 2553 O HOH A2256 38.510 -19.280 18.328 1.00 57.74 O -HETATM 2554 O HOH A2257 39.725 -17.985 16.803 1.00 41.12 O -HETATM 2555 O HOH A2258 27.690 -14.489 13.241 1.00 43.40 O -HETATM 2556 O HOH A2259 30.097 -23.878 16.362 1.00 45.02 O -HETATM 2557 O HOH A2260 29.000 -18.635 20.526 1.00 77.74 O -HETATM 2558 O HOH A2261 26.565 -12.079 16.025 1.00 45.80 O -HETATM 2559 O HOH A2262 26.946 -7.306 13.486 1.00 58.07 O -HETATM 2560 O HOH A2263 35.078 -6.721 16.298 1.00 41.99 O -HETATM 2561 O HOH A2264 33.663 -10.672 20.533 1.00 60.59 O -HETATM 2562 O HOH A2265 38.300 -12.471 15.951 1.00 30.01 O -HETATM 2563 O HOH A2266 37.849 -15.272 17.763 1.00 49.72 O -HETATM 2564 O HOH A2267 37.236 -6.241 9.352 1.00 41.05 O -HETATM 2565 O HOH A2268 41.026 -6.615 13.316 1.00 66.68 O -HETATM 2566 O HOH A2269 38.155 -11.457 18.608 1.00 32.69 O -HETATM 2567 O HOH A2270 44.374 -6.748 19.245 1.00 65.94 O -HETATM 2568 O HOH A2271 42.596 -12.316 10.014 1.00 29.21 O -HETATM 2569 O HOH A2272 44.340 -10.329 12.218 1.00 47.31 O -HETATM 2570 O HOH A2273 40.124 -15.310 19.072 1.00 46.85 O -HETATM 2571 O HOH A2274 45.206 -14.302 14.160 1.00 29.36 O -HETATM 2572 O HOH A2275 44.839 -15.352 19.370 1.00 37.57 O -HETATM 2573 O HOH A2276 46.852 -19.344 18.512 1.00 34.64 O -HETATM 2574 O HOH A2277 44.140 -27.371 24.507 1.00 41.39 O -HETATM 2575 O HOH A2278 48.573 -24.694 18.078 1.00 24.88 O -HETATM 2576 O HOH A2279 46.515 -30.228 21.648 1.00 51.69 O -HETATM 2577 O HOH A2280 55.950 -26.691 17.573 1.00 34.35 O -HETATM 2578 O HOH A2281 55.262 -26.128 13.814 1.00 27.26 O -HETATM 2579 O HOH A2282 55.357 -29.217 13.245 1.00 55.77 O -HETATM 2580 O HOH A2283 53.607 -28.955 8.628 1.00 49.87 O -HETATM 2581 O HOH A2284 54.962 -26.308 10.152 1.00 34.46 O -HETATM 2582 O HOH A2285 52.307 -19.950 11.977 1.00 36.37 O -HETATM 2583 O HOH A2286 49.510 -16.179 7.491 1.00 31.65 O -HETATM 2584 O HOH A2287 50.865 -16.351 9.997 1.00 38.33 O -HETATM 2585 O HOH A2288 52.007 -14.920 2.878 1.00 57.42 O -HETATM 2586 O HOH A2289 55.155 -20.600 4.513 1.00 57.87 O -HETATM 2587 O HOH A2290 46.892 -12.803 6.445 1.00 47.73 O -HETATM 2588 O HOH A2291 44.660 -13.907 9.823 1.00 34.11 O -HETATM 2589 O HOH A2292 50.457 -18.024 11.715 1.00 34.77 O -HETATM 2590 O HOH A2293 50.960 -16.342 14.081 1.00 44.07 O -HETATM 2591 O HOH A2294 48.778 -12.585 -0.709 1.00 37.41 O -HETATM 2592 O HOH A2295 44.112 -9.862 8.463 1.00 43.87 O -HETATM 2593 O HOH A2296 44.608 -8.246 5.299 1.00 35.13 O -HETATM 2594 O HOH A2297 41.371 -5.918 -0.195 1.00 53.35 O -HETATM 2595 O HOH A2298 47.392 -4.166 -1.291 1.00 64.46 O -HETATM 2596 O HOH A2299 43.427 -3.254 -2.193 1.00 53.63 O -HETATM 2597 O HOH A2300 40.425 -4.692 6.432 1.00 58.63 O -HETATM 2598 O HOH A2301 42.608 -12.711 -2.857 1.00 33.97 O -HETATM 2599 O HOH A2302 40.312 -9.224 -3.743 1.00 44.58 O -HETATM 2600 O HOH A2303 40.313 -6.500 -2.163 1.00 43.42 O -HETATM 2601 O HOH A2304 44.951 -10.359 -4.532 1.00 49.38 O -HETATM 2602 O HOH A2305 48.442 -12.044 4.091 1.00 58.49 O -HETATM 2603 O HOH A2306 47.051 -13.673 -3.350 1.00 40.86 O -HETATM 2604 O HOH A2307 41.387 -15.266 -2.974 1.00 34.88 O -HETATM 2605 O HOH A2308 48.095 -17.515 -8.260 1.00 35.15 O -HETATM 2606 O HOH A2309 42.278 -18.638 -7.787 1.00 41.11 O -HETATM 2607 O HOH A2310 44.347 -19.970 -8.628 1.00 28.57 O -HETATM 2608 O HOH A2311 46.113 -19.163 -10.380 1.00 51.85 O -HETATM 2609 O HOH A2312 50.237 -18.210 -12.005 1.00 59.34 O -HETATM 2610 O HOH A2313 50.862 -18.446 -7.709 1.00 55.78 O -HETATM 2611 O HOH A2314 51.859 -23.715 -9.896 1.00 43.80 O -HETATM 2612 O HOH A2315 51.826 -20.566 -1.812 1.00 35.76 O -HETATM 2613 O HOH A2316 52.519 -16.505 -3.548 1.00 48.47 O -HETATM 2614 O HOH A2317 50.345 -13.415 -2.452 1.00 50.90 O -HETATM 2615 O HOH A2318 55.318 -22.466 -1.727 1.00 49.02 O -HETATM 2616 O HOH A2319 54.942 -26.348 -2.904 1.00 66.10 O -HETATM 2617 O HOH A2320 56.028 -24.941 -1.080 1.00 60.24 O -HETATM 2618 O HOH A2321 52.943 -25.973 -9.110 1.00 47.76 O -HETATM 2619 O HOH A2322 53.100 -27.438 -5.919 1.00 54.41 O -HETATM 2620 O HOH A2323 51.717 -20.194 -6.303 1.00 38.32 O -HETATM 2621 O HOH A2324 56.361 -28.782 2.472 1.00 54.80 O -HETATM 2622 O HOH A2325 50.952 -30.860 -3.479 1.00 51.04 O -HETATM 2623 O HOH A2326 53.526 -32.283 -3.212 1.00 53.49 O -HETATM 2624 O HOH A2327 52.368 -39.113 0.570 1.00 63.40 O -HETATM 2625 O HOH A2328 51.049 -40.327 -1.485 1.00 56.98 O -HETATM 2626 O HOH A2329 43.843 -43.745 -4.473 1.00 44.57 O -HETATM 2627 O HOH A2330 52.720 -42.009 1.144 1.00 67.98 O -HETATM 2628 O HOH A2331 46.263 -46.481 10.520 1.00 56.74 O -HETATM 2629 O HOH A2332 38.382 -51.727 4.776 1.00 67.44 O -HETATM 2630 O HOH A2333 39.162 -51.908 9.516 1.00 71.24 O -HETATM 2631 O HOH A2334 34.924 -50.540 10.321 1.00 78.71 O -HETATM 2632 O HOH A2335 38.322 -48.753 13.467 1.00 79.48 O -HETATM 2633 O HOH A2336 20.311 -31.019 5.527 1.00 41.21 O -HETATM 2634 O HOH A2337 22.622 -34.582 3.897 1.00 38.55 O -CONECT 2265 2266 2269 -CONECT 2266 2265 2267 -CONECT 2267 2266 2268 -CONECT 2268 2267 2269 -CONECT 2269 2265 2268 -CONECT 2270 2271 2276 -CONECT 2271 2270 2272 -CONECT 2272 2271 2273 2274 -CONECT 2273 2272 -CONECT 2274 2272 2275 -CONECT 2275 2274 2276 -CONECT 2276 2270 2275 2277 -CONECT 2277 2276 2278 -CONECT 2278 2277 2279 2292 -CONECT 2279 2278 2280 -CONECT 2280 2279 2281 2289 -CONECT 2281 2280 2282 2287 -CONECT 2282 2281 2283 -CONECT 2283 2282 2284 2285 -CONECT 2284 2283 -CONECT 2285 2283 2286 -CONECT 2286 2285 2287 -CONECT 2287 2281 2286 2288 -CONECT 2288 2287 2289 -CONECT 2289 2280 2288 2290 -CONECT 2290 2289 2291 2292 -CONECT 2291 2290 -CONECT 2292 2278 2290 -CONECT 2293 2294 2297 -CONECT 2294 2293 2295 -CONECT 2295 2294 2296 -CONECT 2296 2295 2297 -CONECT 2297 2293 2296 -MASTER 511 0 3 15 12 0 8 6 2633 1 33 26 -END |