HEADER HYDROLASE (ACID PROTEINASE) 09-JUN-86 4APE TITLE THE ACTIVE SITE OF ASPARTIC PROTEINASES COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDOTHIAPEPSIN; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.23.10; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; SOURCE 3 ORGANISM_TAXID: 5116 KEYWDS HYDROLASE (ACID PROTEINASE) EXPDTA X-RAY DIFFRACTION AUTHOR L.H.PEARL,B.T.SEWELL,J.A.JENKINS,J.B.COOPER,T.L.BLUNDELL REVDAT 2 24-FEB-09 4APE 1 VERSN REVDAT 1 14-JUL-86 4APE 0 SPRSDE 14-JUL-86 4APE 2APE JRNL AUTH L.PEARL,T.BLUNDELL JRNL TITL THE ACTIVE SITE OF ASPARTIC PROTEINASES JRNL REF FEBS LETT. V. 174 96 1984 JRNL REFN ISSN 0014-5793 JRNL PMID 6381096 JRNL DOI 10.1016/0014-5793(84)81085-6 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH T.L.BLUNDELL,H.B.JONES,G.KHAN,G.TAYLOR,T.S.SEWELL, REMARK 1 AUTH 2 L.H.PEARL,S.P.WOOD REMARK 1 TITL ACTIVE SITE OF ACID PROTEINASES REMARK 1 REF PROC.FEBS MEET. V. 60 281 1979 REMARK 1 REFN ISSN 0071-4402 REMARK 1 REFERENCE 2 REMARK 1 AUTH T.L.BLUNDELL,J.A.JENKINS,G.KHAN,P.ROYCHOWDHURY, REMARK 1 AUTH 2 T.SEWELL,I.J.TICKLE,E.A.WOOD REMARK 1 TITL THE THREE-DIMENSIONAL STRUCTURE OF ACID PROTEINASES REMARK 1 REF PROC.FEBS MEET. V. 52 81 1979 REMARK 1 REFN ISSN 0071-4402 REMARK 1 REFERENCE 3 REMARK 1 AUTH T.L.BLUNDELL,B.T.SEWELL,A.D.MCLACHLAN REMARK 1 TITL FOUR-FOLD STRUCTURAL REPEAT IN THE ACID PROTEASES REMARK 1 REF BIOCHIM.BIOPHYS.ACTA V. 580 24 1979 REMARK 1 REFN ISSN 0006-3002 REMARK 1 REFERENCE 4 REMARK 1 AUTH J.TANG,M.N.G.JAMES,I.N.HSU,J.A.JENKINS,T.L.BLUNDELL REMARK 1 TITL STRUCTURAL EVIDENCE FOR GENE DUPLICATION IN THE REMARK 1 TITL 2 EVOLUTION OF ACID PROTEASES REMARK 1 REF NATURE V. 271 618 1978 REMARK 1 REFN ISSN 0028-0836 REMARK 1 REFERENCE 5 REMARK 1 AUTH E.SUBRAMANIAN,I.D.A.SWAN,M.LIU,D.R.DAVIES, REMARK 1 AUTH 2 J.A.JENKINS,I.J.TICKLE,T.L.BLUNDELL REMARK 1 TITL HOMOLOGY AMONG ACID PROTEASES. COMPARISON OF REMARK 1 TITL 2 CRYSTAL STRUCTURES AT 3 ANGSTROMS RESOLUTION OF REMARK 1 TITL 3 ACID PROTEASES FROM RHIZOPUS CHINENSIS AND REMARK 1 TITL 4 ENDOTHIA PARASITICA REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 74 556 1977 REMARK 1 REFN ISSN 0027-8424 REMARK 1 REFERENCE 6 REMARK 1 AUTH J.JENKINS,I.TICKLE,T.SEWELL,L.UNGARETTI,A.WOLLMER, REMARK 1 AUTH 2 T.BLUNDELL REMARK 1 TITL X-RAY ANALYSIS AND CIRCULAR DICHROISM OF THE ACID REMARK 1 TITL 2 PROTEASE FROM ENDOTHIA PARASITICA AND CHYMOSIN REMARK 1 EDIT J.TANG REMARK 1 REF ADV.EXP.MED.BIOL. V. 95 43 1977 REMARK 1 PUBL PLENUM,NEW YORK REMARK 1 REFN ISSN 0065-2598 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : RESTRAIN REMARK 3 AUTHORS : MOSS,DRIESSEN,HANEEF,HOWLIN,HARRIS REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.158 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2389 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 343 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE QUANTITY GIVEN IN THE REMARK 3 TEMPERATURE FACTOR FIELD OF THE *ATOM* AND *HETATM* RECORDS REMARK 3 BELOW IS U**2, WHICH IS THE MEAN-SQUARE AMPLITUDE OF ATOMIC REMARK 3 VIBRATION. THE TEMPERATURE FACTOR, B, CAN BE DERIVED BY THE REMARK 3 FOLLOWING RELATION - B = 8 * (PI)**2 * U**2. IT IS AN REMARK 3 INDICATION OF POSSIBLE ERRORS IN THE REFINEMENT THAT SOME ARE REMARK 3 SLIGHTLY NEGATIVE. THE DEPOSITORS HAVE NOT YET READJUSTED THEM. REMARK 4 REMARK 4 4APE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.18 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 37.02500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 388 O HOH A 488 1.54 REMARK 500 O HOH A 531 O HOH A 532 1.58 REMARK 500 O HOH A 439 O HOH A 580 1.66 REMARK 500 O HOH A 598 O HOH A 599 1.88 REMARK 500 O HOH A 349 O HOH A 546 1.91 REMARK 500 O HOH A 468 O HOH A 607 1.93 REMARK 500 O HOH A 471 O HOH A 632 1.96 REMARK 500 O HOH A 517 O HOH A 518 2.08 REMARK 500 O HOH A 567 O HOH A 568 2.10 REMARK 500 O HOH A 634 O HOH A 635 2.11 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 PRO A 6 CD PRO A 6 N 0.086 REMARK 500 PRO A 17 CD PRO A 17 N 0.092 REMARK 500 PRO A 23 CD PRO A 23 N 0.099 REMARK 500 PRO A 58 CD PRO A 58 N 0.092 REMARK 500 PRO A 133 CD PRO A 133 N 0.101 REMARK 500 PRO A 162 CD PRO A 162 N 0.122 REMARK 500 PRO A 224 CD PRO A 224 N 0.091 REMARK 500 PRO A 249 CD PRO A 249 N 0.093 REMARK 500 PRO A 255 CD PRO A 255 N 0.090 REMARK 500 PRO A 269 CD PRO A 269 N 0.091 REMARK 500 PRO A 277 CD PRO A 277 N 0.093 REMARK 500 PRO A 319B CD PRO A 319B N 0.090 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 PRO A 6 C - N - CA ANGL. DEV. = -17.1 DEGREES REMARK 500 PRO A 6 C - N - CD ANGL. DEV. = 20.5 DEGREES REMARK 500 PRO A 17 C - N - CA ANGL. DEV. = -15.3 DEGREES REMARK 500 PRO A 17 C - N - CD ANGL. DEV. = 18.5 DEGREES REMARK 500 VAL A 18 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 PRO A 23 C - N - CA ANGL. DEV. = -13.6 DEGREES REMARK 500 PRO A 23 C - N - CD ANGL. DEV. = 17.4 DEGREES REMARK 500 VAL A 50 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 PRO A 58 C - N - CA ANGL. DEV. = -15.7 DEGREES REMARK 500 PRO A 58 C - N - CD ANGL. DEV. = 22.7 DEGREES REMARK 500 VAL A 84 CA - CB - CG2 ANGL. DEV. = 9.0 DEGREES REMARK 500 VAL A 89 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 VAL A 91 CA - CB - CG2 ANGL. DEV. = 9.0 DEGREES REMARK 500 VAL A 107 CA - CB - CG2 ANGL. DEV. = 10.0 DEGREES REMARK 500 VAL A 131 CA - CB - CG2 ANGL. DEV. = 9.3 DEGREES REMARK 500 PRO A 133 C - N - CA ANGL. DEV. = -13.3 DEGREES REMARK 500 PRO A 133 C - N - CD ANGL. DEV. = 22.4 DEGREES REMARK 500 PRO A 149 C - N - CA ANGL. DEV. = -17.2 DEGREES REMARK 500 PRO A 149 C - N - CD ANGL. DEV. = 21.9 DEGREES REMARK 500 VAL A 150 CA - CB - CG1 ANGL. DEV. = 9.2 DEGREES REMARK 500 VAL A 199 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 PRO A 224 C - N - CA ANGL. DEV. = -15.7 DEGREES REMARK 500 PRO A 224 C - N - CD ANGL. DEV. = 21.9 DEGREES REMARK 500 VAL A 235 CA - CB - CG2 ANGL. DEV. = 9.3 DEGREES REMARK 500 PRO A 249 C - N - CA ANGL. DEV. = -15.3 DEGREES REMARK 500 PRO A 249 C - N - CD ANGL. DEV. = 21.5 DEGREES REMARK 500 PRO A 255 C - N - CA ANGL. DEV. = -16.3 DEGREES REMARK 500 PRO A 255 C - N - CD ANGL. DEV. = 22.7 DEGREES REMARK 500 VAL A 261 CA - CB - CG1 ANGL. DEV. = 9.3 DEGREES REMARK 500 VAL A 267 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 PRO A 269 C - N - CA ANGL. DEV. = -16.1 DEGREES REMARK 500 PRO A 269 C - N - CD ANGL. DEV. = 22.5 DEGREES REMARK 500 PRO A 277 C - N - CA ANGL. DEV. = -15.5 DEGREES REMARK 500 PRO A 277 C - N - CD ANGL. DEV. = 22.6 DEGREES REMARK 500 VAL A 305 CA - CB - CG2 ANGL. DEV. = 9.4 DEGREES REMARK 500 PRO A 319B C - N - CA ANGL. DEV. = -15.1 DEGREES REMARK 500 PRO A 319B C - N - CD ANGL. DEV. = 19.1 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 PRO A 23 -167.14 -78.29 REMARK 500 SER A 43 -37.56 -35.47 REMARK 500 ASP A 51 -126.02 -106.35 REMARK 500 ASP A 171 101.51 -59.68 REMARK 500 TRP A 190 68.71 -66.82 REMARK 500 THR A 205 122.70 -172.02 REMARK 500 ALA A 317 -134.59 -62.86 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 ASN A 129 THR A 130 -149.69 REMARK 500 VAL A 150 PHE A 151 148.22 REMARK 500 VAL A 267 ILE A 268 149.97 REMARK 500 THR A 318 THR A 319 144.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 370 DISTANCE = 5.88 ANGSTROMS REMARK 525 HOH A 391 DISTANCE = 5.78 ANGSTROMS REMARK 525 HOH A 429 DISTANCE = 7.17 ANGSTROMS REMARK 525 HOH A 432 DISTANCE = 6.45 ANGSTROMS REMARK 525 HOH A 437 DISTANCE = 6.43 ANGSTROMS REMARK 525 HOH A 438 DISTANCE = 6.14 ANGSTROMS REMARK 525 HOH A 457 DISTANCE = 5.34 ANGSTROMS REMARK 525 HOH A 478 DISTANCE = 5.23 ANGSTROMS REMARK 525 HOH A 493 DISTANCE = 5.46 ANGSTROMS REMARK 525 HOH A 496 DISTANCE = 6.14 ANGSTROMS REMARK 525 HOH A 505 DISTANCE = 5.72 ANGSTROMS REMARK 525 HOH A 508 DISTANCE = 6.48 ANGSTROMS REMARK 525 HOH A 519 DISTANCE = 5.05 ANGSTROMS REMARK 525 HOH A 524 DISTANCE = 5.67 ANGSTROMS REMARK 525 HOH A 536 DISTANCE = 7.49 ANGSTROMS REMARK 525 HOH A 537 DISTANCE = 6.16 ANGSTROMS REMARK 525 HOH A 538 DISTANCE = 5.43 ANGSTROMS REMARK 525 HOH A 539 DISTANCE = 8.02 ANGSTROMS REMARK 525 HOH A 540 DISTANCE = 5.75 ANGSTROMS REMARK 525 HOH A 543 DISTANCE = 6.39 ANGSTROMS REMARK 525 HOH A 549 DISTANCE = 7.33 ANGSTROMS REMARK 525 HOH A 554 DISTANCE = 6.81 ANGSTROMS REMARK 525 HOH A 557 DISTANCE = 5.88 ANGSTROMS REMARK 525 HOH A 558 DISTANCE = 7.05 ANGSTROMS REMARK 525 HOH A 567 DISTANCE = 6.90 ANGSTROMS REMARK 525 HOH A 568 DISTANCE = 8.02 ANGSTROMS REMARK 525 HOH A 571 DISTANCE = 6.08 ANGSTROMS REMARK 525 HOH A 574 DISTANCE = 7.05 ANGSTROMS REMARK 525 HOH A 575 DISTANCE = 9.14 ANGSTROMS REMARK 525 HOH A 576 DISTANCE = 7.64 ANGSTROMS REMARK 525 HOH A 577 DISTANCE = 6.24 ANGSTROMS REMARK 525 HOH A 579 DISTANCE = 7.44 ANGSTROMS REMARK 525 HOH A 592 DISTANCE = 8.61 ANGSTROMS REMARK 525 HOH A 593 DISTANCE = 7.95 ANGSTROMS REMARK 525 HOH A 595 DISTANCE = 6.29 ANGSTROMS REMARK 525 HOH A 596 DISTANCE = 5.73 ANGSTROMS REMARK 525 HOH A 601 DISTANCE = 6.26 ANGSTROMS REMARK 525 HOH A 604 DISTANCE = 6.07 ANGSTROMS REMARK 525 HOH A 611 DISTANCE = 6.17 ANGSTROMS REMARK 525 HOH A 621 DISTANCE = 12.06 ANGSTROMS REMARK 525 HOH A 629 DISTANCE = 11.72 ANGSTROMS REMARK 525 HOH A 630 DISTANCE = 21.10 ANGSTROMS REMARK 525 HOH A 638 DISTANCE = 8.92 ANGSTROMS REMARK 525 HOH A 642 DISTANCE = 5.39 ANGSTROMS REMARK 525 HOH A 644 DISTANCE = 7.64 ANGSTROMS REMARK 525 HOH A 649 DISTANCE = 12.43 ANGSTROMS REMARK 525 HOH A 650 DISTANCE = 8.72 ANGSTROMS REMARK 525 HOH A 651 DISTANCE = 7.67 ANGSTROMS REMARK 525 HOH A 652 DISTANCE = 5.24 ANGSTROMS REMARK 525 HOH A 656 DISTANCE = 7.38 ANGSTROMS REMARK 525 HOH A 657 DISTANCE = 9.75 ANGSTROMS REMARK 525 HOH A 668 DISTANCE = 8.68 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: CAT REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: CATALYTIC RESIDUES PLUS AN ASSOCIATED SOLVENT REMARK 800 PEAK DBREF 4APE A -2 326 UNP P11838 CARP_CRYPA 90 419 SEQRES 1 A 330 SER THR GLY SER ALA THR THR THR PRO ILE ASP SER LEU SEQRES 2 A 330 ASP ASP ALA TYR ILE THR PRO VAL GLN ILE GLY THR PRO SEQRES 3 A 330 ALA GLN THR LEU ASN LEU ASP PHE ASP THR GLY SER SER SEQRES 4 A 330 ASP LEU TRP VAL PHE SER SER GLU THR THR ALA SER GLU SEQRES 5 A 330 VAL ASP GLY GLN THR ILE TYR THR PRO SER LYS SER THR SEQRES 6 A 330 THR ALA LYS LEU LEU SER GLY ALA THR TRP SER ILE SER SEQRES 7 A 330 TYR GLY ASP GLY SER SER SER SER GLY ASP VAL TYR THR SEQRES 8 A 330 ASP THR VAL SER VAL GLY GLY LEU THR VAL THR GLY GLN SEQRES 9 A 330 ALA VAL GLU SER ALA LYS LYS VAL SER SER SER PHE THR SEQRES 10 A 330 GLU ASP SER THR ILE ASP GLY LEU LEU GLY LEU ALA PHE SEQRES 11 A 330 SER THR LEU ASN THR VAL SER PRO THR GLN GLN LYS THR SEQRES 12 A 330 PHE PHE ASP ASN ALA LYS ALA SER LEU ASP SER PRO VAL SEQRES 13 A 330 PHE THR ALA ASP LEU GLY TYR HIS ALA PRO GLY THR TYR SEQRES 14 A 330 ASN PHE GLY PHE ILE ASP THR THR ALA TYR THR GLY SER SEQRES 15 A 330 ILE THR TYR THR ALA VAL SER THR LYS GLN GLY PHE TRP SEQRES 16 A 330 GLU TRP THR SER THR GLY TYR ALA VAL GLY SER GLY THR SEQRES 17 A 330 PHE LYS SER THR SER ILE ASP GLY ILE ALA ASP THR GLY SEQRES 18 A 330 THR THR LEU LEU TYR LEU PRO ALA THR VAL VAL SER ALA SEQRES 19 A 330 TYR TRP ALA GLN VAL SER GLY ALA LYS SER SER SER SER SEQRES 20 A 330 VAL GLY GLY TYR VAL PHE PRO CYS SER ALA THR LEU PRO SEQRES 21 A 330 SER PHE THR PHE GLY VAL GLY SER ALA ARG ILE VAL ILE SEQRES 22 A 330 PRO GLY ASP TYR ILE ASP PHE GLY PRO ILE SER THR GLY SEQRES 23 A 330 SER SER SER CYS PHE GLY GLY ILE GLN SER SER ALA GLY SEQRES 24 A 330 ILE GLY ILE ASN ILE PHE GLY ASP VAL ALA LEU LYS ALA SEQRES 25 A 330 ALA PHE VAL VAL PHE ASN GLY ALA THR THR PRO THR LEU SEQRES 26 A 330 GLY PHE ALA SER LYS FORMUL 2 HOH *343(H2 O) HELIX 1 H1 THR A 57 SER A 61 1 5 HELIX 2 H2 SER A 108 GLU A 113 1 6 HELIX 3 H3 THR A 137 LYS A 143 1 7 HELIX 4 H4 PRO A 224 GLN A 234 1 11 HELIX 5 H5 GLY A 303 LYS A 308 1 6 SHEET 1 N1 8 THR A -1 ILE A 7 0 SHEET 2 N1 8 ALA A 13 GLY A 21 -1 N ILE A 15 O THR A 5 SHEET 3 N1 8 ALA A 24 THR A 33 -1 N LEU A 29 O THR A 16 SHEET 4 N1 8 ILE A 117 ALA A 124 1 N LEU A 121 O ASP A 30 SHEET 5 N1 8 SER A 36 GLU A 44 -1 N TRP A 39 O LEU A 120 SHEET 6 N1 8 GLN A 99 LYS A 105 1 N ALA A 104 O VAL A 40 SHEET 7 N1 8 GLY A 78 ASP A 87 -1 N ASP A 83 O SER A 103 SHEET 8 N1 8 TRP A 71 GLY A 76 -1 N TRP A 71 O GLY A 82 SHEET 1 C1 8 SER A 178 LYS A 186 0 SHEET 2 C1 8 PHE A 189 THR A 195 -1 N GLU A 191 O SER A 184A SHEET 3 C1 8 ASP A 211 THR A 216 -1 N GLY A 212 O TRP A 192 SHEET 4 C1 8 ILE A 299 PHE A 302 1 N PHE A 302 O ILE A 213 SHEET 5 C1 8 THR A 219 PRO A 224 -1 N TYR A 222 O ILE A 301 SHEET 6 C1 8 SER A 282 SER A 294 1 N GLN A 288 O LEU A 221 SHEET 7 C1 8 GLY A 244 CYS A 250 -1 N PHE A 248 O CYS A 283 SHEET 8 C1 8 ALA A 238 SER A 241 -1 N LYS A 238A O VAL A 247 SHEET 1 N2 4 ALA A 24 ASN A 28 0 SHEET 2 N2 4 PRO A 17 GLY A 21 -1 N ILE A 20 O GLN A 25 SHEET 3 N2 4 VAL A 89 VAL A 91 -1 N SER A 90 O GLN A 19 SHEET 4 N2 4 LEU A 94 VAL A 96 -1 N VAL A 96 O VAL A 89 SHEET 1 C2 4 GLY A 202 LYS A 204 0 SHEET 2 C2 4 GLY A 196 VAL A 199 -1 N TYR A 197 O LYS A 204 SHEET 3 C2 4 SER A 256 VAL A 261 -1 N GLY A 260 O GLY A 196 SHEET 4 C2 4 ALA A 264 ILE A 268 -1 N ILE A 266 O PHE A 259 SHEET 1 NC 6 THR A -1 ILE A 7 0 SHEET 2 NC 6 PRO A 162 THR A 172 -1 N TYR A 165 O ALA A 2 SHEET 3 NC 6 SER A 148 TYR A 157 -1 N ASP A 154 O THR A 164 SHEET 4 NC 6 ALA A 310 GLY A 316 -1 N VAL A 312 O ALA A 153 SHEET 5 NC 6 THR A 319 LYS A 326 -1 N GLY A 322 O VAL A 313 SHEET 6 NC 6 SER A 178 LYS A 186 -1 N THR A 182 O LEU A 321 SSBOND 1 CYS A 250 CYS A 283 1555 1555 2.08 CISPEP 1 THR A 22 PRO A 23 0 -6.78 CISPEP 2 SER A 132 PRO A 133 0 5.84 SITE 1 CAT 3 ASP A 32 ASP A 215 HOH A 328 CRYST1 53.600 74.050 45.700 90.00 110.00 90.00 P 1 21 1 2 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 0.018657 0.000000 0.006790 0.00000 SCALE2 0.000000 0.013504 0.000000 0.00000 SCALE3 0.000000 0.000000 0.023286 0.00000 ATOM 1 N SER A -2 29.366 8.034 26.342 1.00 0.33 N ATOM 2 CA SER A -2 29.673 8.765 25.103 1.00 0.36 C ATOM 3 C SER A -2 29.013 8.096 23.908 1.00 0.72 C ATOM 4 O SER A -2 28.866 6.875 23.886 1.00 0.23 O ATOM 5 CB SER A -2 31.164 8.878 24.893 1.00 1.22 C ATOM 6 OG SER A -2 31.463 9.374 23.586 1.00 1.27 O ATOM 7 N THR A -1 28.622 8.882 22.924 1.00 0.33 N ATOM 8 CA THR A -1 28.142 8.338 21.644 1.00 0.00 C ATOM 9 C THR A -1 28.961 8.887 20.488 1.00 0.16 C ATOM 10 O THR A -1 29.803 9.762 20.687 1.00 0.10 O ATOM 11 CB THR A -1 26.674 8.685 21.450 1.00 0.25 C ATOM 12 OG1 THR A -1 26.511 10.102 21.345 1.00 0.26 O ATOM 13 CG2 THR A -1 25.880 8.197 22.626 1.00 0.02 C ATOM 14 N GLY A 0 28.722 8.386 19.291 1.00 0.41 N ATOM 15 CA GLY A 0 29.237 9.020 18.068 1.00 0.14 C ATOM 16 C GLY A 0 28.392 8.625 16.868 1.00 0.08 C ATOM 17 O GLY A 0 27.893 7.504 16.803 1.00 0.15 O ATOM 18 N SER A 1 28.230 9.531 15.921 1.00 0.15 N ATOM 19 CA SER A 1 27.626 9.179 14.626 1.00 0.26 C ATOM 20 C SER A 1 28.467 9.714 13.480 1.00 0.20 C ATOM 21 O SER A 1 28.918 10.858 13.521 1.00 0.34 O ATOM 22 CB SER A 1 26.208 9.687 14.527 1.00 0.09 C ATOM 23 OG SER A 1 25.695 10.015 15.821 1.00 0.43 O ATOM 24 N ALA A 2 28.683 8.897 12.466 1.00 0.13 N ATOM 25 CA ALA A 2 29.423 9.332 11.272 1.00 0.03 C ATOM 26 C ALA A 2 28.651 8.991 10.008 1.00 0.17 C ATOM 27 O ALA A 2 27.969 7.970 9.950 1.00 0.14 O ATOM 28 CB ALA A 2 30.793 8.677 11.240 1.00 0.23 C ATOM 29 N THR A 3 28.761 9.842 9.005 1.00 0.06 N ATOM 30 CA THR A 3 28.062 9.634 7.730 1.00 0.14 C ATOM 31 C THR A 3 28.876 8.742 6.807 1.00 0.04 C ATOM 32 O THR A 3 30.043 9.023 6.540 1.00 0.12 O ATOM 33 CB THR A 3 27.790 10.970 7.059 1.00 0.24 C ATOM 34 OG1 THR A 3 26.811 11.704 7.800 1.00 0.12 O ATOM 35 CG2 THR A 3 27.267 10.743 5.671 1.00 0.03 C ATOM 36 N THR A 4 28.263 7.674 6.331 1.00 0.33 N ATOM 37 CA THR A 4 28.926 6.757 5.398 1.00 0.27 C ATOM 38 C THR A 4 28.356 6.900 3.997 1.00 0.15 C ATOM 39 O THR A 4 27.142 6.937 3.810 1.00 0.11 O ATOM 40 CB THR A 4 28.793 5.324 5.876 1.00 0.10 C ATOM 41 OG1 THR A 4 29.511 4.442 5.008 1.00 0.07 O ATOM 42 CG2 THR A 4 27.350 4.918 5.885 1.00 0.18 C ATOM 43 N THR A 5 29.247 6.989 3.033 1.00 0.04 N ATOM 44 CA THR A 5 28.928 7.397 1.655 1.00 0.33 C ATOM 45 C THR A 5 29.443 6.380 0.667 1.00 0.20 C ATOM 46 O THR A 5 30.537 5.862 0.693 1.00 0.08 O ATOM 47 CB THR A 5 29.536 8.766 1.377 1.00 0.01 C ATOM 48 OG1 THR A 5 29.098 9.704 2.365 1.00 0.30 O ATOM 49 CG2 THR A 5 29.102 9.251 0.028 1.00 0.21 C ATOM 50 N PRO A 6 28.495 6.026 -0.349 1.00 0.15 N ATOM 51 CA PRO A 6 29.201 4.922 -1.067 1.00 0.16 C ATOM 52 C PRO A 6 30.153 5.480 -2.101 1.00 0.01 C ATOM 53 O PRO A 6 30.204 6.688 -2.332 1.00 0.12 O ATOM 54 CB PRO A 6 28.048 4.201 -1.698 1.00 0.11 C ATOM 55 CG PRO A 6 27.102 5.291 -2.166 1.00 0.06 C ATOM 56 CD PRO A 6 27.092 6.234 -0.998 1.00 0.22 C ATOM 57 N ILE A 7 30.954 4.613 -2.697 1.00 0.18 N ATOM 58 CA ILE A 7 32.202 5.031 -3.355 1.00 0.37 C ATOM 59 C ILE A 7 32.054 4.994 -4.872 1.00 0.18 C ATOM 60 O ILE A 7 32.921 5.490 -5.588 1.00 0.08 O ATOM 61 CB ILE A 7 33.357 4.135 -2.936 1.00 0.13 C ATOM 62 CG1 ILE A 7 33.193 2.729 -3.488 1.00 0.20 C ATOM 63 CG2 ILE A 7 33.534 4.124 -1.429 1.00 0.14 C ATOM 64 CD1 ILE A 7 34.497 1.965 -3.651 1.00 0.07 C ATOM 65 N ASP A 8 30.967 4.412 -5.344 1.00 0.21 N ATOM 66 CA ASP A 8 30.569 4.525 -6.752 1.00 0.12 C ATOM 67 C ASP A 8 29.111 4.133 -6.932 1.00 0.17 C ATOM 68 O ASP A 8 28.447 3.749 -5.971 1.00 0.48 O ATOM 69 CB ASP A 8 31.449 3.650 -7.644 1.00 0.22 C ATOM 70 CG ASP A 8 31.421 2.190 -7.190 1.00 0.21 C ATOM 71 OD1 ASP A 8 31.180 1.295 -8.013 1.00 0.67 O ATOM 72 OD2 ASP A 8 31.652 1.905 -6.006 1.00 1.03 O ATOM 73 N SER A 9 28.619 4.240 -8.152 1.00 0.76 N ATOM 74 CA SER A 9 27.171 4.333 -8.395 1.00 0.26 C ATOM 75 C SER A 9 26.504 2.985 -8.171 1.00 0.08 C ATOM 76 O SER A 9 25.280 2.907 -8.081 1.00 0.14 O ATOM 77 CB SER A 9 26.880 4.843 -9.785 1.00 0.34 C ATOM 78 OG SER A 9 27.418 3.956 -10.770 1.00 0.39 O ATOM 79 N LEU A 10 27.301 1.937 -8.069 1.00 0.09 N ATOM 80 CA LEU A 10 26.783 0.586 -7.827 1.00 0.13 C ATOM 81 C LEU A 10 26.746 0.267 -6.333 1.00 0.27 C ATOM 82 O LEU A 10 26.356 -0.841 -5.961 1.00 0.21 O ATOM 83 CB LEU A 10 27.628 -0.457 -8.541 1.00 0.20 C ATOM 84 CG LEU A 10 28.153 0.033 -9.876 1.00 0.06 C ATOM 85 CD1 LEU A 10 28.391 -1.128 -10.830 1.00 0.23 C ATOM 86 CD2 LEU A 10 27.310 1.117 -10.526 1.00 0.75 C ATOM 87 N ASP A 11 27.174 1.184 -5.488 1.00 0.09 N ATOM 88 CA ASP A 11 27.393 0.951 -4.058 1.00 0.01 C ATOM 89 C ASP A 11 28.276 -0.260 -3.818 1.00 0.23 C ATOM 90 O ASP A 11 27.842 -1.226 -3.190 1.00 0.15 O ATOM 91 CB ASP A 11 26.066 0.766 -3.319 1.00 0.05 C ATOM 92 CG ASP A 11 25.102 1.917 -3.603 1.00 0.03 C ATOM 93 OD1 ASP A 11 25.536 2.999 -4.022 1.00 0.23 O ATOM 94 OD2 ASP A 11 23.888 1.763 -3.402 1.00 0.19 O ATOM 95 N ASP A 12 29.499 -0.236 -4.317 1.00 0.11 N ATOM 96 CA ASP A 12 30.366 -1.421 -4.177 1.00 0.10 C ATOM 97 C ASP A 12 30.874 -1.537 -2.750 1.00 0.11 C ATOM 98 O ASP A 12 30.809 -2.602 -2.142 1.00 0.37 O ATOM 99 CB ASP A 12 31.554 -1.336 -5.137 1.00 0.16 C ATOM 100 CG ASP A 12 31.146 -1.807 -6.535 1.00 0.85 C ATOM 101 OD1 ASP A 12 31.623 -2.854 -6.994 1.00 1.30 O ATOM 102 OD2 ASP A 12 30.340 -1.138 -7.199 1.00 1.09 O ATOM 103 N ALA A 13 31.378 -0.435 -2.226 1.00 0.16 N ATOM 104 CA ALA A 13 31.636 -0.308 -0.787 1.00 0.27 C ATOM 105 C ALA A 13 31.201 1.059 -0.280 1.00 0.24 C ATOM 106 O ALA A 13 30.793 1.918 -1.057 1.00 0.09 O ATOM 107 CB ALA A 13 33.113 -0.521 -0.498 1.00 0.13 C ATOM 108 N TYR A 14 31.305 1.234 1.020 1.00 0.09 N ATOM 109 CA TYR A 14 30.933 2.487 1.699 1.00 0.05 C ATOM 110 C TYR A 14 32.119 3.038 2.471 1.00 0.15 C ATOM 111 O TYR A 14 32.899 2.267 3.035 1.00 0.19 O ATOM 112 CB TYR A 14 29.764 2.244 2.643 1.00 0.13 C ATOM 113 CG TYR A 14 28.498 1.871 1.868 1.00 0.18 C ATOM 114 CD1 TYR A 14 27.539 2.846 1.612 1.00 0.12 C ATOM 115 CD2 TYR A 14 28.295 0.569 1.423 1.00 0.10 C ATOM 116 CE1 TYR A 14 26.382 2.522 0.913 1.00 0.10 C ATOM 117 CE2 TYR A 14 27.137 0.245 0.723 1.00 0.10 C ATOM 118 CZ TYR A 14 26.180 1.221 0.466 1.00 0.07 C ATOM 119 OH TYR A 14 25.031 0.900 -0.229 1.00 0.14 O ATOM 120 N ILE A 15 32.294 4.349 2.511 1.00 0.18 N ATOM 121 CA ILE A 15 33.447 4.891 3.241 1.00 0.07 C ATOM 122 C ILE A 15 33.028 5.860 4.328 1.00 0.13 C ATOM 123 O ILE A 15 32.100 6.647 4.155 1.00 0.14 O ATOM 124 CB ILE A 15 34.452 5.527 2.309 1.00 0.29 C ATOM 125 CG1 ILE A 15 33.782 6.337 1.214 1.00 0.25 C ATOM 126 CG2 ILE A 15 35.416 4.502 1.734 1.00 0.13 C ATOM 127 CD1 ILE A 15 34.691 7.370 0.567 1.00 0.18 C ATOM 128 N THR A 16 33.723 5.801 5.450 1.00 0.16 N ATOM 129 CA THR A 16 33.383 6.615 6.621 1.00 0.03 C ATOM 130 C THR A 16 34.566 7.401 7.116 1.00 0.26 C ATOM 131 O THR A 16 35.685 6.998 7.314 1.00 0.13 O ATOM 132 CB THR A 16 32.792 5.750 7.717 1.00 0.18 C ATOM 133 OG1 THR A 16 31.777 4.895 7.174 1.00 0.05 O ATOM 134 CG2 THR A 16 32.164 6.615 8.770 1.00 0.04 C ATOM 135 N PRO A 17 34.209 8.779 7.319 1.00 0.14 N ATOM 136 CA PRO A 17 35.516 9.456 7.576 1.00 0.28 C ATOM 137 C PRO A 17 35.940 9.260 9.021 1.00 0.19 C ATOM 138 O PRO A 17 35.108 9.178 9.921 1.00 0.15 O ATOM 139 CB PRO A 17 35.141 10.898 7.329 1.00 0.09 C ATOM 140 CG PRO A 17 33.756 11.023 7.957 1.00 0.19 C ATOM 141 CD PRO A 17 33.076 9.860 7.281 1.00 0.05 C ATOM 142 N VAL A 18 37.243 9.197 9.239 1.00 0.16 N ATOM 143 CA VAL A 18 37.817 8.852 10.544 1.00 0.17 C ATOM 144 C VAL A 18 39.049 9.692 10.840 1.00 0.12 C ATOM 145 O VAL A 18 39.915 9.858 9.983 1.00 0.01 O ATOM 146 CB VAL A 18 38.195 7.369 10.584 1.00 0.07 C ATOM 147 CG1 VAL A 18 38.945 7.056 11.881 1.00 0.08 C ATOM 148 CG2 VAL A 18 37.131 6.302 10.319 1.00 0.32 C ATOM 149 N GLN A 19 39.125 10.211 12.051 1.00 0.10 N ATOM 150 CA GLN A 19 40.239 11.061 12.486 1.00 0.22 C ATOM 151 C GLN A 19 41.270 10.251 13.255 1.00 0.18 C ATOM 152 O GLN A 19 40.950 9.629 14.265 1.00 0.04 O ATOM 153 CB GLN A 19 39.741 12.211 13.364 1.00 0.03 C ATOM 154 CG GLN A 19 39.139 13.326 12.506 1.00 0.17 C ATOM 155 CD GLN A 19 37.758 12.915 11.986 1.00 0.05 C ATOM 156 OE1 GLN A 19 37.423 13.157 10.723 1.00 0.27 O ATOM 157 NE2 GLN A 19 36.893 12.317 12.800 1.00 0.06 N ATOM 158 N ILE A 20 42.499 10.273 12.777 1.00 0.18 N ATOM 159 CA ILE A 20 43.606 9.536 13.408 1.00 0.45 C ATOM 160 C ILE A 20 44.764 10.465 13.735 1.00 0.29 C ATOM 161 O ILE A 20 45.190 11.240 12.877 1.00 0.34 O ATOM 162 CB ILE A 20 44.083 8.418 12.490 1.00 0.26 C ATOM 163 CG1 ILE A 20 42.907 7.631 11.933 1.00 0.11 C ATOM 164 CG2 ILE A 20 45.073 7.509 13.196 1.00 0.26 C ATOM 165 CD1 ILE A 20 43.301 6.437 11.081 1.00 -0.04 C ATOM 166 N GLY A 21 45.276 10.412 14.952 1.00 0.19 N ATOM 167 CA GLY A 21 46.535 11.098 15.277 1.00 0.10 C ATOM 168 C GLY A 21 46.272 12.435 15.955 1.00 0.42 C ATOM 169 O GLY A 21 45.121 12.790 16.199 1.00 0.20 O ATOM 170 N THR A 22 47.336 13.142 16.260 1.00 0.32 N ATOM 171 CA THR A 22 47.340 14.556 16.680 1.00 0.02 C ATOM 172 C THR A 22 48.497 15.290 16.063 1.00 0.14 C ATOM 173 O THR A 22 49.658 14.914 16.129 1.00 0.56 O ATOM 174 CB THR A 22 47.418 14.625 18.202 1.00 0.28 C ATOM 175 OG1 THR A 22 46.483 13.712 18.781 1.00 0.20 O ATOM 176 CG2 THR A 22 47.089 16.011 18.663 1.00 0.29 C ATOM 177 N PRO A 23 48.269 16.508 15.343 1.00 0.11 N ATOM 178 CA PRO A 23 46.785 16.657 15.260 1.00 0.17 C ATOM 179 C PRO A 23 46.222 15.751 14.175 1.00 0.16 C ATOM 180 O PRO A 23 46.909 14.853 13.696 1.00 0.24 O ATOM 181 CB PRO A 23 46.670 18.104 14.825 1.00 0.21 C ATOM 182 CG PRO A 23 47.798 18.247 13.804 1.00 0.30 C ATOM 183 CD PRO A 23 48.933 17.772 14.682 1.00 0.22 C ATOM 184 N ALA A 24 44.969 15.970 13.814 1.00 0.43 N ATOM 185 CA ALA A 24 44.136 14.898 13.253 1.00 0.27 C ATOM 186 C ALA A 24 44.355 14.776 11.752 1.00 0.17 C ATOM 187 O ALA A 24 44.297 15.771 11.033 1.00 0.22 O ATOM 188 CB ALA A 24 42.671 15.153 13.549 1.00 0.10 C ATOM 189 N GLN A 25 44.617 13.564 11.312 1.00 0.14 N ATOM 190 CA GLN A 25 44.598 13.175 9.895 1.00 0.17 C ATOM 191 C GLN A 25 43.352 12.358 9.584 1.00 0.14 C ATOM 192 O GLN A 25 43.136 11.310 10.192 1.00 0.16 O ATOM 193 CB GLN A 25 45.843 12.343 9.553 1.00 0.26 C ATOM 194 CG GLN A 25 47.052 12.858 10.337 1.00 0.06 C ATOM 195 CD GLN A 25 48.286 11.985 10.115 1.00 0.19 C ATOM 196 OE1 GLN A 25 48.509 11.416 8.934 1.00 0.18 O ATOM 197 NE2 GLN A 25 49.156 11.800 11.106 1.00 0.31 N ATOM 198 N THR A 26 42.533 12.825 8.660 1.00 0.12 N ATOM 199 CA THR A 26 41.212 12.217 8.437 1.00 0.09 C ATOM 200 C THR A 26 41.253 11.264 7.254 1.00 0.28 C ATOM 201 O THR A 26 41.545 11.681 6.134 1.00 0.18 O ATOM 202 CB THR A 26 40.173 13.299 8.197 1.00 0.16 C ATOM 203 OG1 THR A 26 39.941 14.039 9.399 1.00 0.06 O ATOM 204 CG2 THR A 26 38.880 12.672 7.765 1.00 0.11 C ATOM 205 N LEU A 27 40.971 9.998 7.498 1.00 0.18 N ATOM 206 CA LEU A 27 41.031 8.963 6.454 1.00 0.05 C ATOM 207 C LEU A 27 39.650 8.340 6.233 1.00 0.02 C ATOM 208 O LEU A 27 38.966 8.022 7.204 1.00 0.16 O ATOM 209 CB LEU A 27 42.019 7.873 6.838 1.00 0.07 C ATOM 210 CG LEU A 27 43.436 8.220 6.415 1.00 0.40 C ATOM 211 CD1 LEU A 27 44.079 9.203 7.380 1.00 0.19 C ATOM 212 CD2 LEU A 27 44.329 7.007 6.197 1.00 0.17 C ATOM 213 N ASN A 28 39.253 8.179 4.985 1.00 0.01 N ATOM 214 CA ASN A 28 37.998 7.491 4.648 1.00 0.21 C ATOM 215 C ASN A 28 38.165 5.985 4.772 1.00 0.34 C ATOM 216 O ASN A 28 38.871 5.372 3.972 1.00 0.17 O ATOM 217 CB ASN A 28 37.577 7.834 3.217 1.00 0.16 C ATOM 218 CG ASN A 28 37.261 9.324 3.089 1.00 0.13 C ATOM 219 OD1 ASN A 28 37.429 9.931 1.927 1.00 0.19 O ATOM 220 ND2 ASN A 28 36.828 10.001 4.136 1.00 0.11 N ATOM 221 N LEU A 29 37.528 5.387 5.763 1.00 0.27 N ATOM 222 CA LEU A 29 37.748 3.963 6.049 1.00 0.07 C ATOM 223 C LEU A 29 36.521 3.130 5.668 1.00 0.05 C ATOM 224 O LEU A 29 35.397 3.611 5.785 1.00 0.09 O ATOM 225 CB LEU A 29 38.082 3.745 7.512 1.00 0.11 C ATOM 226 CG LEU A 29 39.430 4.351 7.868 1.00 0.25 C ATOM 227 CD1 LEU A 29 40.027 3.698 9.103 1.00 0.09 C ATOM 228 CD2 LEU A 29 40.424 4.372 6.718 1.00 0.09 C ATOM 229 N ASP A 30 36.769 1.916 5.233 1.00 0.05 N ATOM 230 CA ASP A 30 35.759 0.904 4.896 1.00 0.04 C ATOM 231 C ASP A 30 35.413 0.067 6.123 1.00 0.11 C ATOM 232 O ASP A 30 36.098 -0.914 6.406 1.00 0.15 O ATOM 233 CB ASP A 30 36.281 -0.023 3.792 1.00 0.07 C ATOM 234 CG ASP A 30 35.165 -0.846 3.154 1.00 0.17 C ATOM 235 OD1 ASP A 30 34.122 -1.081 3.780 1.00 0.17 O ATOM 236 OD2 ASP A 30 35.313 -1.283 2.002 1.00 0.17 O ATOM 237 N PHE A 31 34.374 0.458 6.829 1.00 0.15 N ATOM 238 CA PHE A 31 33.909 -0.200 8.056 1.00 0.11 C ATOM 239 C PHE A 31 33.501 -1.642 7.769 1.00 0.12 C ATOM 240 O PHE A 31 32.559 -1.868 7.012 1.00 0.14 O ATOM 241 CB PHE A 31 32.694 0.546 8.620 1.00 -0.02 C ATOM 242 CG PHE A 31 33.107 1.799 9.387 1.00 0.07 C ATOM 243 CD1 PHE A 31 32.303 2.253 10.429 1.00 0.01 C ATOM 244 CD2 PHE A 31 34.265 2.489 9.051 1.00 0.12 C ATOM 245 CE1 PHE A 31 32.658 3.393 11.140 1.00 0.19 C ATOM 246 CE2 PHE A 31 34.619 3.631 9.763 1.00 0.34 C ATOM 247 CZ PHE A 31 33.819 4.083 10.805 1.00 0.61 C ATOM 248 N ASP A 32 34.180 -2.594 8.377 1.00 0.07 N ATOM 249 CA ASP A 32 34.095 -4.007 7.963 1.00 0.04 C ATOM 250 C ASP A 32 33.671 -4.878 9.133 1.00 0.01 C ATOM 251 O ASP A 32 34.492 -5.195 9.996 1.00 0.11 O ATOM 252 CB ASP A 32 35.455 -4.486 7.442 1.00 0.02 C ATOM 253 CG ASP A 32 35.336 -5.807 6.684 1.00 -0.04 C ATOM 254 OD1 ASP A 32 34.226 -6.334 6.521 1.00 0.15 O ATOM 255 OD2 ASP A 32 36.357 -6.349 6.234 1.00 0.16 O ATOM 256 N THR A 33 32.409 -5.272 9.203 1.00 0.03 N ATOM 257 CA THR A 33 31.960 -6.024 10.385 1.00 0.03 C ATOM 258 C THR A 33 32.323 -7.491 10.267 1.00 0.16 C ATOM 259 O THR A 33 31.905 -8.301 11.093 1.00 0.18 O ATOM 260 CB THR A 33 30.476 -5.851 10.605 1.00 0.01 C ATOM 261 OG1 THR A 33 29.727 -6.428 9.536 1.00 0.11 O ATOM 262 CG2 THR A 33 30.128 -4.398 10.715 1.00 0.11 C ATOM 263 N GLY A 34 33.108 -7.840 9.262 1.00 0.18 N ATOM 264 CA GLY A 34 33.566 -9.224 9.083 1.00 0.21 C ATOM 265 C GLY A 34 35.081 -9.315 9.041 1.00 0.04 C ATOM 266 O GLY A 34 35.629 -10.333 8.620 1.00 0.19 O ATOM 267 N SER A 35 35.766 -8.275 9.479 1.00 0.07 N ATOM 268 CA SER A 35 37.178 -8.396 9.878 1.00 0.14 C ATOM 269 C SER A 35 37.432 -7.654 11.177 1.00 -0.02 C ATOM 270 O SER A 35 36.546 -6.966 11.684 1.00 0.09 O ATOM 271 CB SER A 35 38.097 -7.895 8.790 1.00 0.07 C ATOM 272 OG SER A 35 37.869 -6.507 8.531 1.00 0.17 O ATOM 273 N SER A 36 38.627 -7.776 11.729 1.00 0.30 N ATOM 274 CA SER A 36 38.867 -7.289 13.098 1.00 0.08 C ATOM 275 C SER A 36 40.144 -6.471 13.162 1.00 0.02 C ATOM 276 O SER A 36 40.723 -6.303 14.234 1.00 0.13 O ATOM 277 CB SER A 36 38.908 -8.430 14.084 1.00 0.11 C ATOM 278 OG SER A 36 37.706 -9.202 13.990 1.00 0.22 O ATOM 279 N ASP A 37 40.566 -5.964 12.021 1.00 0.02 N ATOM 280 CA ASP A 37 41.750 -5.105 11.911 1.00 0.27 C ATOM 281 C ASP A 37 41.359 -3.699 11.477 1.00 0.31 C ATOM 282 O ASP A 37 40.606 -3.528 10.521 1.00 0.20 O ATOM 283 CB ASP A 37 42.757 -5.681 10.914 1.00 0.08 C ATOM 284 CG ASP A 37 43.510 -6.867 11.515 1.00 0.06 C ATOM 285 OD1 ASP A 37 42.929 -7.638 12.294 1.00 0.14 O ATOM 286 OD2 ASP A 37 44.700 -7.056 11.224 1.00 0.17 O ATOM 287 N LEU A 38 41.876 -2.718 12.187 1.00 0.25 N ATOM 288 CA LEU A 38 41.994 -1.329 11.721 1.00 0.08 C ATOM 289 C LEU A 38 43.338 -1.105 11.024 1.00 0.06 C ATOM 290 O LEU A 38 44.354 -0.956 11.702 1.00 0.09 O ATOM 291 CB LEU A 38 41.875 -0.369 12.898 1.00 0.14 C ATOM 292 CG LEU A 38 41.537 1.043 12.455 1.00 0.12 C ATOM 293 CD1 LEU A 38 41.049 1.881 13.628 1.00 0.32 C ATOM 294 CD2 LEU A 38 42.665 1.747 11.716 1.00 0.07 C ATOM 295 N TRP A 39 43.351 -1.071 9.703 1.00 0.09 N ATOM 296 CA TRP A 39 44.578 -0.774 8.966 1.00 0.18 C ATOM 297 C TRP A 39 44.392 0.348 7.972 1.00 0.15 C ATOM 298 O TRP A 39 43.288 0.594 7.489 1.00 0.12 O ATOM 299 CB TRP A 39 45.187 -1.993 8.338 1.00 0.17 C ATOM 300 CG TRP A 39 44.397 -2.622 7.203 1.00 0.09 C ATOM 301 CD1 TRP A 39 43.473 -3.594 7.306 1.00 0.20 C ATOM 302 CD2 TRP A 39 44.526 -2.295 5.848 1.00 0.05 C ATOM 303 NE1 TRP A 39 43.006 -3.877 5.984 1.00 0.20 N ATOM 304 CE2 TRP A 39 43.639 -3.102 5.139 1.00 0.12 C ATOM 305 CE3 TRP A 39 45.309 -1.387 5.134 1.00 0.11 C ATOM 306 CZ2 TRP A 39 43.504 -3.041 3.798 1.00 0.14 C ATOM 307 CZ3 TRP A 39 45.171 -1.322 3.753 1.00 0.17 C ATOM 308 CH2 TRP A 39 44.277 -2.140 3.081 1.00 0.13 C ATOM 309 N VAL A 40 45.470 1.050 7.672 1.00 0.08 N ATOM 310 CA VAL A 40 45.443 2.259 6.835 1.00 0.14 C ATOM 311 C VAL A 40 46.600 2.245 5.847 1.00 0.18 C ATOM 312 O VAL A 40 47.641 1.652 6.135 1.00 0.27 O ATOM 313 CB VAL A 40 45.544 3.507 7.718 1.00 0.26 C ATOM 314 CG1 VAL A 40 44.198 3.780 8.395 1.00 0.07 C ATOM 315 CG2 VAL A 40 46.672 3.620 8.748 1.00 0.18 C ATOM 316 N PHE A 41 46.442 2.875 4.698 1.00 0.10 N ATOM 317 CA PHE A 41 47.601 3.246 3.859 1.00 0.16 C ATOM 318 C PHE A 41 48.490 4.228 4.608 1.00 0.26 C ATOM 319 O PHE A 41 47.975 5.060 5.360 1.00 0.15 O ATOM 320 CB PHE A 41 47.114 3.893 2.563 1.00 0.05 C ATOM 321 CG PHE A 41 46.768 2.866 1.487 1.00 0.11 C ATOM 322 CD1 PHE A 41 45.578 2.149 1.548 1.00 0.34 C ATOM 323 CD2 PHE A 41 47.639 2.656 0.420 1.00 0.06 C ATOM 324 CE1 PHE A 41 45.268 1.223 0.559 1.00 0.37 C ATOM 325 CE2 PHE A 41 47.331 1.731 -0.571 1.00 0.21 C ATOM 326 CZ PHE A 41 46.143 1.011 -0.502 1.00 0.38 C ATOM 327 N SER A 42 49.802 4.169 4.439 1.00 0.27 N ATOM 328 CA SER A 42 50.676 4.963 5.308 1.00 0.13 C ATOM 329 C SER A 42 51.944 5.395 4.589 1.00 0.17 C ATOM 330 O SER A 42 52.193 4.994 3.455 1.00 0.23 O ATOM 331 CB SER A 42 51.005 4.243 6.588 1.00 0.21 C ATOM 332 OG SER A 42 52.005 3.244 6.376 1.00 0.09 O ATOM 333 N SER A 43 52.688 6.221 5.276 1.00 0.29 N ATOM 334 CA SER A 43 54.079 6.616 5.242 1.00 0.35 C ATOM 335 C SER A 43 55.008 5.476 4.874 1.00 0.19 C ATOM 336 O SER A 43 56.005 5.689 4.182 1.00 0.30 O ATOM 337 CB SER A 43 54.516 7.247 6.550 1.00 0.20 C ATOM 338 OG SER A 43 55.690 8.040 6.373 1.00 1.18 O ATOM 339 N GLU A 44 54.721 4.276 5.343 1.00 0.35 N ATOM 340 CA GLU A 44 55.625 3.133 5.130 1.00 0.13 C ATOM 341 C GLU A 44 55.220 2.368 3.875 1.00 0.11 C ATOM 342 O GLU A 44 55.999 1.581 3.346 1.00 0.59 O ATOM 343 CB GLU A 44 55.578 2.206 6.333 1.00 0.32 C ATOM 344 CG GLU A 44 55.481 3.013 7.617 1.00 0.23 C ATOM 345 CD GLU A 44 55.240 2.070 8.785 1.00 0.35 C ATOM 346 OE1 GLU A 44 55.431 2.463 9.942 1.00 0.59 O ATOM 347 OE2 GLU A 44 54.867 0.909 8.567 1.00 1.07 O ATOM 348 N THR A 45 54.007 2.620 3.424 1.00 0.28 N ATOM 349 CA THR A 45 53.391 1.866 2.325 1.00 0.12 C ATOM 350 C THR A 45 54.239 1.955 1.067 1.00 0.20 C ATOM 351 O THR A 45 54.686 3.038 0.694 1.00 0.27 O ATOM 352 CB THR A 45 51.995 2.400 2.046 1.00 0.03 C ATOM 353 OG1 THR A 45 51.118 2.082 3.129 1.00 0.13 O ATOM 354 CG2 THR A 45 51.456 1.775 0.794 1.00 0.49 C ATOM 355 N THR A 46 54.461 0.827 0.419 1.00 0.08 N ATOM 356 CA THR A 46 55.320 0.768 -0.771 1.00 0.21 C ATOM 357 C THR A 46 54.784 1.675 -1.868 1.00 0.55 C ATOM 358 O THR A 46 53.639 1.529 -2.292 1.00 0.37 O ATOM 359 CB THR A 46 55.414 -0.661 -1.278 1.00 0.30 C ATOM 360 OG1 THR A 46 55.880 -1.524 -0.237 1.00 0.51 O ATOM 361 CG2 THR A 46 56.380 -0.730 -2.424 1.00 0.53 C ATOM 362 N ALA A 47 55.608 2.605 -2.311 1.00 0.37 N ATOM 363 CA ALA A 47 55.165 3.719 -3.162 1.00 0.14 C ATOM 364 C ALA A 47 54.854 3.228 -4.568 1.00 0.59 C ATOM 365 O ALA A 47 54.450 4.010 -5.426 1.00 1.00 O ATOM 366 CB ALA A 47 56.244 4.790 -3.217 1.00 1.14 C ATOM 367 N SER A 48 55.055 1.944 -4.802 1.00 1.30 N ATOM 368 CA SER A 48 54.549 1.289 -6.019 1.00 0.45 C ATOM 369 C SER A 48 53.141 0.758 -5.789 1.00 0.43 C ATOM 370 O SER A 48 52.644 -0.058 -6.560 1.00 1.29 O ATOM 371 CB SER A 48 55.469 0.179 -6.464 1.00 0.31 C ATOM 372 OG SER A 48 54.734 -1.019 -6.726 1.00 0.78 O ATOM 373 N GLU A 49 52.519 1.239 -4.731 1.00 0.40 N ATOM 374 CA GLU A 49 51.296 0.650 -4.173 1.00 0.88 C ATOM 375 C GLU A 49 50.429 1.721 -3.531 1.00 0.22 C ATOM 376 O GLU A 49 49.459 1.405 -2.843 1.00 0.42 O ATOM 377 CB GLU A 49 51.649 -0.411 -3.143 1.00 0.43 C ATOM 378 CG GLU A 49 52.701 -1.354 -3.703 1.00 0.27 C ATOM 379 CD GLU A 49 52.643 -2.686 -2.974 1.00 0.47 C ATOM 380 OE1 GLU A 49 52.384 -2.716 -1.762 1.00 0.26 O ATOM 381 OE2 GLU A 49 52.865 -3.736 -3.595 1.00 0.27 O ATOM 382 N VAL A 50 50.773 2.980 -3.739 1.00 0.34 N ATOM 383 CA VAL A 50 49.908 4.077 -3.290 1.00 1.01 C ATOM 384 C VAL A 50 49.480 4.948 -4.460 1.00 0.79 C ATOM 385 O VAL A 50 50.299 5.318 -5.298 1.00 0.25 O ATOM 386 CB VAL A 50 50.615 4.929 -2.240 1.00 0.27 C ATOM 387 CG1 VAL A 50 50.070 6.359 -2.261 1.00 0.25 C ATOM 388 CG2 VAL A 50 50.716 4.433 -0.793 1.00 0.72 C ATOM 389 N ASP A 51 48.205 5.263 -4.488 1.00 0.44 N ATOM 390 CA ASP A 51 47.498 5.915 -5.595 1.00 0.50 C ATOM 391 C ASP A 51 47.190 7.366 -5.252 1.00 0.58 C ATOM 392 O ASP A 51 48.093 8.116 -4.882 1.00 0.84 O ATOM 393 CB ASP A 51 46.186 5.184 -5.904 1.00 0.81 C ATOM 394 CG ASP A 51 45.241 6.050 -6.735 1.00 0.20 C ATOM 395 OD1 ASP A 51 44.116 5.619 -7.035 1.00 1.26 O ATOM 396 OD2 ASP A 51 45.595 7.178 -7.107 1.00 0.98 O ATOM 397 N GLY A 52 45.933 7.751 -5.358 1.00 0.38 N ATOM 398 CA GLY A 52 45.447 9.009 -4.774 1.00 0.28 C ATOM 399 C GLY A 52 44.894 8.781 -3.377 1.00 0.28 C ATOM 400 O GLY A 52 44.250 9.664 -2.811 1.00 0.59 O ATOM 401 N GLN A 53 45.154 7.613 -2.817 1.00 0.22 N ATOM 402 CA GLN A 53 44.788 7.292 -1.433 1.00 0.22 C ATOM 403 C GLN A 53 45.397 8.292 -0.464 1.00 0.26 C ATOM 404 O GLN A 53 46.523 8.746 -0.660 1.00 0.28 O ATOM 405 CB GLN A 53 45.243 5.881 -1.056 1.00 0.08 C ATOM 406 CG GLN A 53 44.242 4.832 -1.546 1.00 0.09 C ATOM 407 CD GLN A 53 44.863 3.995 -2.668 1.00 0.06 C ATOM 408 OE1 GLN A 53 46.055 4.331 -3.152 1.00 0.28 O ATOM 409 NE2 GLN A 53 44.225 2.937 -3.156 1.00 0.27 N ATOM 410 N THR A 54 44.650 8.635 0.570 1.00 0.35 N ATOM 411 CA THR A 54 45.191 9.466 1.652 1.00 0.29 C ATOM 412 C THR A 54 45.967 8.624 2.647 1.00 0.33 C ATOM 413 O THR A 54 45.566 7.517 2.996 1.00 0.23 O ATOM 414 CB THR A 54 44.077 10.220 2.352 1.00 0.43 C ATOM 415 OG1 THR A 54 43.453 11.134 1.442 1.00 0.24 O ATOM 416 CG2 THR A 54 44.637 11.005 3.502 1.00 0.17 C ATOM 417 N ILE A 55 47.088 9.161 3.094 1.00 0.10 N ATOM 418 CA ILE A 55 48.084 8.361 3.820 1.00 0.23 C ATOM 419 C ILE A 55 48.174 8.781 5.275 1.00 0.28 C ATOM 420 O ILE A 55 48.073 9.966 5.593 1.00 0.14 O ATOM 421 CB ILE A 55 49.440 8.445 3.150 1.00 0.17 C ATOM 422 CG1 ILE A 55 49.750 7.187 2.355 1.00 0.25 C ATOM 423 CG2 ILE A 55 50.544 8.764 4.140 1.00 0.46 C ATOM 424 CD1 ILE A 55 49.951 7.424 0.867 1.00 0.64 C ATOM 425 N TYR A 56 48.348 7.825 6.167 1.00 0.13 N ATOM 426 CA TYR A 56 48.565 8.145 7.595 1.00 0.19 C ATOM 427 C TYR A 56 50.041 8.362 7.857 1.00 0.03 C ATOM 428 O TYR A 56 50.862 7.471 7.640 1.00 0.37 O ATOM 429 CB TYR A 56 47.997 7.057 8.469 1.00 0.21 C ATOM 430 CG TYR A 56 48.382 7.087 9.938 1.00 0.06 C ATOM 431 CD1 TYR A 56 49.275 6.132 10.422 1.00 0.12 C ATOM 432 CD2 TYR A 56 47.840 8.024 10.812 1.00 0.27 C ATOM 433 CE1 TYR A 56 49.636 6.125 11.763 1.00 0.24 C ATOM 434 CE2 TYR A 56 48.203 8.019 12.155 1.00 0.26 C ATOM 435 CZ TYR A 56 49.100 7.070 12.632 1.00 0.16 C ATOM 436 OH TYR A 56 49.465 7.058 13.962 1.00 0.33 O ATOM 437 N THR A 57 50.406 9.561 8.288 1.00 0.39 N ATOM 438 CA THR A 57 51.813 9.825 8.592 1.00 0.33 C ATOM 439 C THR A 57 52.090 9.831 10.063 1.00 0.23 C ATOM 440 O THR A 57 51.788 10.662 10.888 1.00 0.21 O ATOM 441 CB THR A 57 52.307 11.076 7.908 1.00 0.37 C ATOM 442 OG1 THR A 57 51.776 11.167 6.580 1.00 0.25 O ATOM 443 CG2 THR A 57 53.807 11.052 7.811 1.00 0.25 C ATOM 444 N PRO A 58 52.813 8.665 10.452 1.00 0.10 N ATOM 445 CA PRO A 58 52.632 8.618 11.938 1.00 0.05 C ATOM 446 C PRO A 58 53.712 9.439 12.607 1.00 0.17 C ATOM 447 O PRO A 58 53.760 9.546 13.831 1.00 0.44 O ATOM 448 CB PRO A 58 52.788 7.153 12.207 1.00 0.11 C ATOM 449 CG PRO A 58 52.933 6.424 10.879 1.00 0.25 C ATOM 450 CD PRO A 58 53.748 7.456 10.113 1.00 0.17 C ATOM 451 N SER A 59 54.571 10.048 11.806 1.00 0.62 N ATOM 452 CA SER A 59 55.595 10.956 12.323 1.00 0.55 C ATOM 453 C SER A 59 55.051 12.348 12.551 1.00 0.72 C ATOM 454 O SER A 59 55.690 13.144 13.246 1.00 0.54 O ATOM 455 CB SER A 59 56.829 10.975 11.467 1.00 0.15 C ATOM 456 OG SER A 59 56.558 11.441 10.144 1.00 0.24 O ATOM 457 N LYS A 60 53.890 12.674 12.010 1.00 0.33 N ATOM 458 CA LYS A 60 53.252 13.965 12.283 1.00 0.12 C ATOM 459 C LYS A 60 52.253 13.858 13.422 1.00 0.21 C ATOM 460 O LYS A 60 51.664 14.869 13.812 1.00 0.35 O ATOM 461 CB LYS A 60 52.560 14.498 11.044 1.00 0.24 C ATOM 462 CG LYS A 60 53.369 14.265 9.783 1.00 0.49 C ATOM 463 CD LYS A 60 52.865 15.212 8.701 1.00 1.31 C ATOM 464 CE LYS A 60 53.392 14.798 7.339 1.00 1.30 C ATOM 465 NZ LYS A 60 53.412 15.962 6.440 1.00 0.94 N ATOM 466 N SER A 61 52.034 12.672 13.960 1.00 0.20 N ATOM 467 CA SER A 61 51.135 12.550 15.117 1.00 0.06 C ATOM 468 C SER A 61 51.926 12.463 16.409 1.00 0.27 C ATOM 469 O SER A 61 52.761 11.575 16.574 1.00 0.38 O ATOM 470 CB SER A 61 50.205 11.372 14.978 1.00 0.08 C ATOM 471 OG SER A 61 49.382 11.251 16.145 1.00 0.10 O ATOM 472 N THR A 62 51.667 13.382 17.322 1.00 0.35 N ATOM 473 CA THR A 62 52.343 13.383 18.626 1.00 0.24 C ATOM 474 C THR A 62 51.754 12.328 19.543 1.00 0.22 C ATOM 475 O THR A 62 52.332 12.016 20.584 1.00 0.94 O ATOM 476 CB THR A 62 52.249 14.755 19.266 1.00 0.25 C ATOM 477 OG1 THR A 62 50.882 15.112 19.484 1.00 0.24 O ATOM 478 CG2 THR A 62 52.873 15.780 18.365 1.00 0.32 C ATOM 479 N THR A 63 50.615 11.771 19.172 1.00 0.23 N ATOM 480 CA THR A 63 49.979 10.717 19.978 1.00 0.10 C ATOM 481 C THR A 63 50.439 9.342 19.519 1.00 0.34 C ATOM 482 O THR A 63 50.085 8.336 20.131 1.00 0.17 O ATOM 483 CB THR A 63 48.467 10.822 19.871 1.00 0.43 C ATOM 484 OG1 THR A 63 48.104 11.538 18.688 1.00 0.38 O ATOM 485 CG2 THR A 63 47.925 11.559 21.061 1.00 0.56 C ATOM 486 N ALA A 63A 51.226 9.307 18.463 1.00 0.25 N ATOM 487 CA ALA A 63A 51.509 8.081 17.703 1.00 0.14 C ATOM 488 C ALA A 63A 52.762 7.401 18.229 1.00 0.19 C ATOM 489 O ALA A 63A 53.772 8.064 18.468 1.00 0.28 O ATOM 490 CB ALA A 63A 51.691 8.421 16.229 1.00 0.17 C ATOM 491 N LYS A 64 52.721 6.092 18.417 1.00 0.23 N ATOM 492 CA LYS A 64 53.911 5.370 18.886 1.00 0.29 C ATOM 493 C LYS A 64 53.955 3.960 18.326 1.00 0.08 C ATOM 494 O LYS A 64 52.939 3.270 18.278 1.00 0.24 O ATOM 495 CB LYS A 64 53.945 5.335 20.403 1.00 0.19 C ATOM 496 CG LYS A 64 55.294 4.823 20.882 1.00 0.67 C ATOM 497 CD LYS A 64 56.155 5.979 21.361 1.00 0.70 C ATOM 498 CE LYS A 64 57.624 5.671 21.116 1.00 0.49 C ATOM 499 NZ LYS A 64 58.298 5.378 22.388 1.00 0.86 N ATOM 500 N LEU A 65 55.135 3.540 17.918 1.00 0.14 N ATOM 501 CA LEU A 65 55.452 2.163 17.529 1.00 0.08 C ATOM 502 C LEU A 65 55.007 1.166 18.601 1.00 0.27 C ATOM 503 O LEU A 65 55.360 1.330 19.767 1.00 0.26 O ATOM 504 CB LEU A 65 56.949 2.007 17.293 1.00 0.25 C ATOM 505 CG LEU A 65 57.245 1.423 15.923 1.00 0.33 C ATOM 506 CD1 LEU A 65 58.715 1.057 15.789 1.00 0.26 C ATOM 507 CD2 LEU A 65 56.351 0.255 15.539 1.00 0.62 C ATOM 508 N LEU A 66 54.256 0.156 18.209 1.00 0.07 N ATOM 509 CA LEU A 66 54.166 -1.098 18.977 1.00 0.14 C ATOM 510 C LEU A 66 55.327 -2.030 18.621 1.00 0.18 C ATOM 511 O LEU A 66 55.188 -2.858 17.724 1.00 0.20 O ATOM 512 CB LEU A 66 52.850 -1.802 18.690 1.00 0.21 C ATOM 513 CG LEU A 66 52.258 -2.442 19.933 1.00 0.11 C ATOM 514 CD1 LEU A 66 52.524 -1.611 21.177 1.00 0.09 C ATOM 515 CD2 LEU A 66 50.782 -2.784 19.805 1.00 0.21 C ATOM 516 N SER A 67 56.443 -1.890 19.312 1.00 0.18 N ATOM 517 CA SER A 67 57.712 -2.475 18.854 1.00 0.20 C ATOM 518 C SER A 67 57.597 -3.987 18.745 1.00 0.25 C ATOM 519 O SER A 67 57.186 -4.649 19.696 1.00 0.23 O ATOM 520 CB SER A 67 58.855 -2.091 19.760 1.00 0.21 C ATOM 521 OG SER A 67 58.630 -2.545 21.096 1.00 0.58 O ATOM 522 N GLY A 68 57.952 -4.527 17.595 1.00 0.12 N ATOM 523 CA GLY A 68 57.934 -5.980 17.381 1.00 0.05 C ATOM 524 C GLY A 68 56.600 -6.438 16.819 1.00 0.61 C ATOM 525 O GLY A 68 56.492 -7.550 16.302 1.00 0.18 O ATOM 526 N ALA A 69 55.580 -5.603 16.918 1.00 0.24 N ATOM 527 CA ALA A 69 54.227 -6.008 16.506 1.00 0.29 C ATOM 528 C ALA A 69 54.094 -5.972 14.992 1.00 0.55 C ATOM 529 O ALA A 69 54.723 -5.147 14.331 1.00 0.23 O ATOM 530 CB ALA A 69 53.193 -5.097 17.143 1.00 -0.01 C ATOM 531 N THR A 70 53.285 -6.853 14.446 1.00 0.31 N ATOM 532 CA THR A 70 53.228 -7.142 13.005 1.00 0.48 C ATOM 533 C THR A 70 51.868 -7.710 12.635 1.00 0.37 C ATOM 534 O THR A 70 51.261 -8.412 13.447 1.00 0.21 O ATOM 535 CB THR A 70 54.328 -8.117 12.627 1.00 0.22 C ATOM 536 OG1 THR A 70 54.993 -7.686 11.439 1.00 0.58 O ATOM 537 CG2 THR A 70 53.754 -9.480 12.396 1.00 0.29 C ATOM 538 N TRP A 71 51.356 -7.410 11.454 1.00 0.23 N ATOM 539 CA TRP A 71 50.045 -7.935 11.059 1.00 0.39 C ATOM 540 C TRP A 71 50.068 -8.490 9.650 1.00 0.05 C ATOM 541 O TRP A 71 50.882 -8.074 8.827 1.00 0.28 O ATOM 542 CB TRP A 71 48.950 -6.909 11.219 1.00 0.25 C ATOM 543 CG TRP A 71 49.115 -5.692 10.322 1.00 0.20 C ATOM 544 CD1 TRP A 71 49.988 -4.689 10.530 1.00 0.16 C ATOM 545 CD2 TRP A 71 48.395 -5.408 9.157 1.00 0.10 C ATOM 546 NE1 TRP A 71 49.814 -3.753 9.465 1.00 0.07 N ATOM 547 CE2 TRP A 71 48.873 -4.192 8.667 1.00 0.52 C ATOM 548 CE3 TRP A 71 47.379 -6.042 8.440 1.00 0.09 C ATOM 549 CZ2 TRP A 71 48.408 -3.604 7.547 1.00 0.02 C ATOM 550 CZ3 TRP A 71 46.903 -5.437 7.286 1.00 0.11 C ATOM 551 CH2 TRP A 71 47.399 -4.228 6.830 1.00 0.05 C ATOM 552 N SER A 72 49.177 -9.423 9.371 1.00 0.19 N ATOM 553 CA SER A 72 48.955 -9.898 7.994 1.00 0.35 C ATOM 554 C SER A 72 47.525 -10.382 7.824 1.00 0.29 C ATOM 555 O SER A 72 47.086 -11.275 8.549 1.00 0.34 O ATOM 556 CB SER A 72 49.932 -10.998 7.642 1.00 0.21 C ATOM 557 OG SER A 72 49.507 -11.698 6.471 1.00 0.36 O ATOM 558 N ILE A 73 46.782 -9.807 6.890 1.00 0.17 N ATOM 559 CA ILE A 73 45.400 -10.244 6.684 1.00 0.39 C ATOM 560 C ILE A 73 45.194 -10.871 5.315 1.00 0.34 C ATOM 561 O ILE A 73 45.902 -10.545 4.365 1.00 0.25 O ATOM 562 CB ILE A 73 44.406 -9.139 6.918 1.00 0.28 C ATOM 563 CG1 ILE A 73 45.062 -7.815 7.252 1.00 0.63 C ATOM 564 CG2 ILE A 73 43.354 -9.519 7.945 1.00 0.40 C ATOM 565 CD1 ILE A 73 44.083 -6.646 7.168 1.00 0.40 C ATOM 566 N SER A 74 44.221 -11.758 5.226 1.00 0.60 N ATOM 567 CA SER A 74 43.702 -12.265 3.949 1.00 0.18 C ATOM 568 C SER A 74 42.189 -12.115 3.889 1.00 0.07 C ATOM 569 O SER A 74 41.488 -12.504 4.822 1.00 0.45 O ATOM 570 CB SER A 74 44.092 -13.711 3.740 1.00 0.25 C ATOM 571 OG SER A 74 45.133 -13.818 2.766 1.00 1.30 O ATOM 572 N TYR A 75 41.685 -11.553 2.805 1.00 0.23 N ATOM 573 CA TYR A 75 40.237 -11.356 2.653 1.00 0.21 C ATOM 574 C TYR A 75 39.626 -12.443 1.791 1.00 0.41 C ATOM 575 O TYR A 75 40.324 -13.070 0.997 1.00 0.42 O ATOM 576 CB TYR A 75 39.939 -9.985 2.066 1.00 0.25 C ATOM 577 CG TYR A 75 40.304 -8.925 3.112 1.00 0.34 C ATOM 578 CD1 TYR A 75 41.461 -8.170 2.963 1.00 0.14 C ATOM 579 CD2 TYR A 75 39.481 -8.742 4.217 1.00 0.18 C ATOM 580 CE1 TYR A 75 41.791 -7.217 3.919 1.00 0.32 C ATOM 581 CE2 TYR A 75 39.812 -7.788 5.173 1.00 0.56 C ATOM 582 CZ TYR A 75 40.966 -7.028 5.023 1.00 0.25 C ATOM 583 OH TYR A 75 41.295 -6.081 5.972 1.00 0.27 O ATOM 584 N GLY A 76 38.336 -12.670 1.959 1.00 0.59 N ATOM 585 CA GLY A 76 37.625 -13.702 1.190 1.00 0.30 C ATOM 586 C GLY A 76 37.639 -13.358 -0.291 1.00 0.41 C ATOM 587 O GLY A 76 37.464 -14.234 -1.135 1.00 0.95 O ATOM 588 N ASP A 77 37.859 -12.093 -0.599 1.00 0.32 N ATOM 589 CA ASP A 77 38.027 -11.650 -1.990 1.00 0.21 C ATOM 590 C ASP A 77 39.426 -11.959 -2.491 1.00 0.36 C ATOM 591 O ASP A 77 39.769 -11.628 -3.626 1.00 0.93 O ATOM 592 CB ASP A 77 37.742 -10.158 -2.131 1.00 0.35 C ATOM 593 CG ASP A 77 39.015 -9.321 -2.025 1.00 0.77 C ATOM 594 OD1 ASP A 77 39.105 -8.445 -1.151 1.00 1.32 O ATOM 595 OD2 ASP A 77 39.950 -9.508 -2.817 1.00 1.30 O ATOM 596 N GLY A 78 40.230 -12.588 -1.656 1.00 1.30 N ATOM 597 CA GLY A 78 41.646 -12.832 -1.954 1.00 0.50 C ATOM 598 C GLY A 78 42.513 -11.672 -1.503 1.00 0.27 C ATOM 599 O GLY A 78 43.709 -11.635 -1.790 1.00 0.66 O ATOM 600 N SER A 79 41.935 -10.716 -0.793 1.00 0.94 N ATOM 601 CA SER A 79 42.648 -9.460 -0.524 1.00 0.48 C ATOM 602 C SER A 79 43.794 -9.685 0.448 1.00 0.48 C ATOM 603 O SER A 79 43.706 -10.526 1.339 1.00 0.31 O ATOM 604 CB SER A 79 41.718 -8.388 -0.018 1.00 0.49 C ATOM 605 OG SER A 79 41.960 -7.151 -0.696 1.00 1.31 O ATOM 606 N SER A 80 44.860 -8.930 0.272 1.00 0.33 N ATOM 607 CA SER A 80 46.148 -9.198 0.934 1.00 0.61 C ATOM 608 C SER A 80 46.726 -7.908 1.497 1.00 0.38 C ATOM 609 O SER A 80 46.840 -6.919 0.772 1.00 0.46 O ATOM 610 CB SER A 80 47.128 -9.824 -0.036 1.00 0.32 C ATOM 611 OG SER A 80 47.143 -11.246 0.098 1.00 1.30 O ATOM 612 N SER A 80A 47.104 -7.886 2.764 1.00 0.53 N ATOM 613 CA SER A 80A 47.716 -6.657 3.302 1.00 0.40 C ATOM 614 C SER A 80A 48.518 -6.953 4.553 1.00 0.20 C ATOM 615 O SER A 80A 48.232 -7.910 5.271 1.00 0.34 O ATOM 616 CB SER A 80A 46.670 -5.603 3.569 1.00 0.21 C ATOM 617 OG SER A 80A 47.280 -4.372 3.966 1.00 0.68 O ATOM 618 N SER A 81 49.526 -6.141 4.831 1.00 0.19 N ATOM 619 CA SER A 81 50.410 -6.414 5.973 1.00 0.16 C ATOM 620 C SER A 81 51.319 -5.233 6.257 1.00 0.32 C ATOM 621 O SER A 81 51.607 -4.430 5.371 1.00 0.32 O ATOM 622 CB SER A 81 51.217 -7.670 5.756 1.00 0.29 C ATOM 623 OG SER A 81 52.337 -7.419 4.903 1.00 0.24 O ATOM 624 N GLY A 82 51.775 -5.127 7.493 1.00 0.22 N ATOM 625 CA GLY A 82 52.854 -4.199 7.857 1.00 0.23 C ATOM 626 C GLY A 82 53.044 -4.148 9.363 1.00 0.35 C ATOM 627 O GLY A 82 52.769 -5.120 10.064 1.00 0.20 O ATOM 628 N ASP A 83 53.524 -3.022 9.864 1.00 0.25 N ATOM 629 CA ASP A 83 53.782 -2.871 11.299 1.00 0.40 C ATOM 630 C ASP A 83 52.750 -1.977 11.955 1.00 0.27 C ATOM 631 O ASP A 83 51.914 -1.380 11.276 1.00 0.16 O ATOM 632 CB ASP A 83 55.186 -2.358 11.573 1.00 0.12 C ATOM 633 CG ASP A 83 55.442 -0.961 11.014 1.00 0.50 C ATOM 634 OD1 ASP A 83 54.553 -0.098 11.053 1.00 0.99 O ATOM 635 OD2 ASP A 83 56.556 -0.682 10.541 1.00 1.31 O ATOM 636 N VAL A 84 52.792 -1.880 13.272 1.00 0.23 N ATOM 637 CA VAL A 84 51.637 -1.395 14.040 1.00 0.27 C ATOM 638 C VAL A 84 52.019 -0.191 14.885 1.00 0.29 C ATOM 639 O VAL A 84 53.121 -0.136 15.427 1.00 0.23 O ATOM 640 CB VAL A 84 51.100 -2.505 14.946 1.00 0.05 C ATOM 641 CG1 VAL A 84 49.887 -2.003 15.732 1.00 0.13 C ATOM 642 CG2 VAL A 84 50.815 -3.892 14.366 1.00 0.04 C ATOM 643 N TYR A 85 51.110 0.757 14.990 1.00 0.30 N ATOM 644 CA TYR A 85 51.256 1.916 15.881 1.00 0.03 C ATOM 645 C TYR A 85 50.074 1.999 16.841 1.00 0.07 C ATOM 646 O TYR A 85 49.035 1.391 16.598 1.00 0.29 O ATOM 647 CB TYR A 85 51.342 3.202 15.074 1.00 0.08 C ATOM 648 CG TYR A 85 52.656 3.305 14.303 1.00 0.06 C ATOM 649 CD1 TYR A 85 53.690 4.083 14.814 1.00 0.10 C ATOM 650 CD2 TYR A 85 52.819 2.637 13.095 1.00 0.02 C ATOM 651 CE1 TYR A 85 54.889 4.191 14.119 1.00 0.13 C ATOM 652 CE2 TYR A 85 54.020 2.745 12.400 1.00 0.07 C ATOM 653 CZ TYR A 85 55.054 3.521 12.911 1.00 0.31 C ATOM 654 OH TYR A 85 56.249 3.635 12.230 1.00 0.37 O ATOM 655 N THR A 86 50.235 2.759 17.908 1.00 0.20 N ATOM 656 CA THR A 86 49.111 3.106 18.791 1.00 0.24 C ATOM 657 C THR A 86 48.849 4.601 18.768 1.00 0.13 C ATOM 658 O THR A 86 49.748 5.396 19.040 1.00 0.44 O ATOM 659 CB THR A 86 49.401 2.643 20.208 1.00 0.19 C ATOM 660 OG1 THR A 86 48.879 1.327 20.414 1.00 0.67 O ATOM 661 CG2 THR A 86 48.760 3.573 21.192 1.00 0.65 C ATOM 662 N ASP A 87 47.627 4.987 18.450 1.00 0.23 N ATOM 663 CA ASP A 87 47.270 6.403 18.287 1.00 0.36 C ATOM 664 C ASP A 87 45.834 6.651 18.720 1.00 0.01 C ATOM 665 O ASP A 87 45.067 5.708 18.904 1.00 0.18 O ATOM 666 CB ASP A 87 47.446 6.847 16.834 1.00 0.23 C ATOM 667 CG ASP A 87 47.814 8.329 16.758 1.00 0.08 C ATOM 668 OD1 ASP A 87 48.398 8.769 15.757 1.00 0.23 O ATOM 669 OD2 ASP A 87 47.534 9.086 17.699 1.00 0.41 O ATOM 670 N THR A 88 45.484 7.912 18.886 1.00 0.13 N ATOM 671 CA THR A 88 44.111 8.322 19.219 1.00 0.14 C ATOM 672 C THR A 88 43.239 8.327 17.974 1.00 0.14 C ATOM 673 O THR A 88 43.575 8.981 16.987 1.00 0.15 O ATOM 674 CB THR A 88 44.125 9.707 19.847 1.00 0.13 C ATOM 675 OG1 THR A 88 44.681 9.646 21.163 1.00 0.29 O ATOM 676 CG2 THR A 88 42.726 10.236 19.940 1.00 0.10 C ATOM 677 N VAL A 89 42.131 7.610 18.009 1.00 0.15 N ATOM 678 CA VAL A 89 41.250 7.515 16.837 1.00 0.08 C ATOM 679 C VAL A 89 39.840 7.965 17.181 1.00 0.13 C ATOM 680 O VAL A 89 39.282 7.552 18.195 1.00 0.02 O ATOM 681 CB VAL A 89 41.217 6.080 16.312 1.00 0.10 C ATOM 682 CG1 VAL A 89 39.928 5.833 15.525 1.00 0.09 C ATOM 683 CG2 VAL A 89 42.417 5.519 15.544 1.00 0.09 C ATOM 684 N SER A 90 39.279 8.812 16.341 1.00 0.24 N ATOM 685 CA SER A 90 37.953 9.406 16.575 1.00 0.15 C ATOM 686 C SER A 90 36.995 9.020 15.458 1.00 0.13 C ATOM 687 O SER A 90 37.353 9.118 14.284 1.00 0.14 O ATOM 688 CB SER A 90 38.050 10.913 16.681 1.00 0.09 C ATOM 689 OG SER A 90 37.690 11.353 17.991 1.00 0.24 O ATOM 690 N VAL A 91 35.793 8.597 15.802 1.00 0.07 N ATOM 691 CA VAL A 91 34.756 8.383 14.781 1.00 0.09 C ATOM 692 C VAL A 91 33.484 9.132 15.135 1.00 0.21 C ATOM 693 O VAL A 91 32.779 8.761 16.072 1.00 0.28 O ATOM 694 CB VAL A 91 34.453 6.892 14.637 1.00 0.15 C ATOM 695 CG1 VAL A 91 33.313 6.682 13.637 1.00 0.13 C ATOM 696 CG2 VAL A 91 35.589 5.905 14.354 1.00 0.11 C ATOM 697 N GLY A 92 33.190 10.182 14.390 1.00 0.16 N ATOM 698 CA GLY A 92 31.973 10.974 14.621 1.00 0.23 C ATOM 699 C GLY A 92 31.965 11.537 16.033 1.00 0.11 C ATOM 700 O GLY A 92 30.903 11.802 16.593 1.00 0.37 O ATOM 701 N GLY A 93 33.141 11.724 16.603 1.00 0.62 N ATOM 702 CA GLY A 93 33.271 12.417 17.892 1.00 0.51 C ATOM 703 C GLY A 93 33.299 11.430 19.044 1.00 0.26 C ATOM 704 O GLY A 93 33.299 11.832 20.208 1.00 0.29 O ATOM 705 N LEU A 94 33.336 10.142 18.746 1.00 0.54 N ATOM 706 CA LEU A 94 33.735 9.154 19.759 1.00 0.09 C ATOM 707 C LEU A 94 35.239 8.890 19.705 1.00 0.16 C ATOM 708 O LEU A 94 35.719 8.237 18.782 1.00 0.27 O ATOM 709 CB LEU A 94 32.978 7.852 19.581 1.00 0.13 C ATOM 710 CG LEU A 94 33.442 6.809 20.586 1.00 0.17 C ATOM 711 CD1 LEU A 94 32.776 7.003 21.937 1.00 0.26 C ATOM 712 CD2 LEU A 94 33.307 5.375 20.100 1.00 0.81 C ATOM 713 N THR A 95 35.958 9.404 20.685 1.00 0.20 N ATOM 714 CA THR A 95 37.420 9.277 20.739 1.00 0.20 C ATOM 715 C THR A 95 37.823 8.002 21.460 1.00 0.23 C ATOM 716 O THR A 95 37.356 7.729 22.564 1.00 0.34 O ATOM 717 CB THR A 95 38.026 10.481 21.441 1.00 0.23 C ATOM 718 OG1 THR A 95 37.745 11.676 20.710 1.00 0.30 O ATOM 719 CG2 THR A 95 39.515 10.314 21.534 1.00 0.01 C ATOM 720 N VAL A 96 38.699 7.226 20.845 1.00 0.43 N ATOM 721 CA VAL A 96 39.323 6.100 21.553 1.00 0.24 C ATOM 722 C VAL A 96 40.833 6.230 21.559 1.00 0.20 C ATOM 723 O VAL A 96 41.468 6.308 20.509 1.00 0.34 O ATOM 724 CB VAL A 96 38.912 4.775 20.916 1.00 0.22 C ATOM 725 CG1 VAL A 96 39.742 3.627 21.495 1.00 0.22 C ATOM 726 CG2 VAL A 96 37.432 4.379 20.872 1.00 0.04 C ATOM 727 N THR A 97 41.404 6.271 22.749 1.00 0.15 N ATOM 728 CA THR A 97 42.844 6.512 22.918 1.00 0.13 C ATOM 729 C THR A 97 43.601 5.194 22.967 1.00 0.16 C ATOM 730 O THR A 97 43.088 4.208 23.494 1.00 0.24 O ATOM 731 CB THR A 97 43.092 7.301 24.193 1.00 0.41 C ATOM 732 OG1 THR A 97 42.260 8.464 24.222 1.00 0.44 O ATOM 733 CG2 THR A 97 44.526 7.738 24.249 1.00 1.23 C ATOM 734 N GLY A 98 44.804 5.176 22.426 1.00 0.17 N ATOM 735 CA GLY A 98 45.634 3.963 22.422 1.00 0.13 C ATOM 736 C GLY A 98 45.012 2.878 21.562 1.00 0.40 C ATOM 737 O GLY A 98 45.064 1.700 21.916 1.00 0.24 O ATOM 738 N GLN A 99 44.434 3.252 20.435 1.00 0.16 N ATOM 739 CA GLN A 99 43.915 2.256 19.484 1.00 0.09 C ATOM 740 C GLN A 99 45.029 1.728 18.597 1.00 0.07 C ATOM 741 O GLN A 99 45.856 2.499 18.111 1.00 0.14 O ATOM 742 CB GLN A 99 42.810 2.858 18.615 1.00 0.11 C ATOM 743 CG GLN A 99 42.586 2.014 17.358 1.00 0.01 C ATOM 744 CD GLN A 99 41.742 0.778 17.673 1.00 0.12 C ATOM 745 OE1 GLN A 99 41.875 -0.326 16.944 1.00 0.25 O ATOM 746 NE2 GLN A 99 40.876 0.803 18.682 1.00 0.10 N ATOM 747 N ALA A 100 45.058 0.424 18.390 1.00 0.17 N ATOM 748 CA ALA A 100 46.003 -0.178 17.438 1.00 0.25 C ATOM 749 C ALA A 100 45.694 0.272 16.020 1.00 0.20 C ATOM 750 O ALA A 100 44.623 -0.015 15.489 1.00 0.29 O ATOM 751 CB ALA A 100 45.947 -1.692 17.530 1.00 0.10 C ATOM 752 N VAL A 101 46.627 0.986 15.416 1.00 0.26 N ATOM 753 CA VAL A 101 46.470 1.434 14.026 1.00 0.18 C ATOM 754 C VAL A 101 47.520 0.803 13.131 1.00 0.44 C ATOM 755 O VAL A 101 48.694 1.162 13.175 1.00 0.14 O ATOM 756 CB VAL A 101 46.558 2.956 13.940 1.00 0.11 C ATOM 757 CG1 VAL A 101 46.583 3.401 12.475 1.00 0.06 C ATOM 758 CG2 VAL A 101 45.572 3.823 14.730 1.00 0.36 C ATOM 759 N GLU A 102 47.084 -0.148 12.325 1.00 0.17 N ATOM 760 CA GLU A 102 48.012 -1.099 11.698 1.00 0.12 C ATOM 761 C GLU A 102 48.474 -0.587 10.347 1.00 0.14 C ATOM 762 O GLU A 102 47.759 -0.669 9.353 1.00 0.30 O ATOM 763 CB GLU A 102 47.355 -2.459 11.560 1.00 0.27 C ATOM 764 CG GLU A 102 46.789 -2.862 12.917 1.00 0.07 C ATOM 765 CD GLU A 102 45.983 -4.142 12.782 1.00 0.10 C ATOM 766 OE1 GLU A 102 45.109 -4.409 13.618 1.00 0.21 O ATOM 767 OE2 GLU A 102 46.213 -4.907 11.835 1.00 0.20 O ATOM 768 N SER A 103 49.674 -0.035 10.345 1.00 0.28 N ATOM 769 CA SER A 103 50.198 0.713 9.194 1.00 0.09 C ATOM 770 C SER A 103 50.737 -0.243 8.142 1.00 0.15 C ATOM 771 O SER A 103 51.592 -1.075 8.440 1.00 0.43 O ATOM 772 CB SER A 103 51.267 1.691 9.620 1.00 0.16 C ATOM 773 OG SER A 103 52.309 1.769 8.647 1.00 0.21 O ATOM 774 N ALA A 104 50.236 -0.132 6.925 1.00 0.09 N ATOM 775 CA ALA A 104 50.602 -1.083 5.865 1.00 0.49 C ATOM 776 C ALA A 104 51.961 -0.738 5.280 1.00 0.11 C ATOM 777 O ALA A 104 52.222 0.415 4.943 1.00 0.21 O ATOM 778 CB ALA A 104 49.545 -1.081 4.775 1.00 0.25 C ATOM 779 N LYS A 105 52.829 -1.728 5.175 1.00 0.14 N ATOM 780 CA LYS A 105 54.002 -1.633 4.292 1.00 0.31 C ATOM 781 C LYS A 105 53.683 -2.217 2.923 1.00 0.02 C ATOM 782 O LYS A 105 54.255 -1.797 1.919 1.00 0.08 O ATOM 783 CB LYS A 105 55.176 -2.376 4.910 1.00 0.32 C ATOM 784 CG LYS A 105 55.842 -1.509 5.967 1.00 0.29 C ATOM 785 CD LYS A 105 56.434 -2.384 7.060 1.00 0.27 C ATOM 786 CE LYS A 105 57.944 -2.467 6.899 1.00 0.28 C ATOM 787 NZ LYS A 105 58.377 -3.872 6.939 1.00 0.43 N ATOM 788 N LYS A 106 52.773 -3.170 2.896 1.00 0.27 N ATOM 789 CA LYS A 106 52.468 -3.938 1.679 1.00 0.38 C ATOM 790 C LYS A 106 50.964 -4.016 1.464 1.00 0.13 C ATOM 791 O LYS A 106 50.224 -4.330 2.395 1.00 0.12 O ATOM 792 CB LYS A 106 53.043 -5.342 1.800 1.00 0.31 C ATOM 793 CG LYS A 106 53.969 -5.628 0.629 1.00 1.09 C ATOM 794 CD LYS A 106 54.372 -7.094 0.638 1.00 0.83 C ATOM 795 CE LYS A 106 54.526 -7.598 -0.787 1.00 0.91 C ATOM 796 NZ LYS A 106 53.425 -8.513 -1.122 1.00 0.68 N ATOM 797 N VAL A 107 50.508 -3.726 0.257 1.00 0.28 N ATOM 798 CA VAL A 107 49.092 -3.906 -0.072 1.00 0.02 C ATOM 799 C VAL A 107 48.918 -4.564 -1.433 1.00 0.54 C ATOM 800 O VAL A 107 49.786 -4.463 -2.295 1.00 0.23 O ATOM 801 CB VAL A 107 48.347 -2.578 -0.042 1.00 0.17 C ATOM 802 CG1 VAL A 107 48.224 -2.047 1.384 1.00 0.21 C ATOM 803 CG2 VAL A 107 48.703 -1.457 -1.015 1.00 0.16 C ATOM 804 N SER A 108 47.784 -5.209 -1.585 1.00 0.24 N ATOM 805 CA SER A 108 47.371 -5.990 -2.751 1.00 0.19 C ATOM 806 C SER A 108 46.946 -5.078 -3.896 1.00 0.50 C ATOM 807 O SER A 108 46.641 -3.909 -3.670 1.00 0.39 O ATOM 808 CB SER A 108 46.235 -6.932 -2.400 1.00 0.16 C ATOM 809 OG SER A 108 46.517 -8.258 -2.850 1.00 0.78 O ATOM 810 N SER A 109 46.919 -5.621 -5.094 1.00 0.37 N ATOM 811 CA SER A 109 46.393 -5.011 -6.315 1.00 0.51 C ATOM 812 C SER A 109 45.014 -4.409 -6.082 1.00 0.18 C ATOM 813 O SER A 109 44.751 -3.283 -6.496 1.00 0.33 O ATOM 814 CB SER A 109 46.335 -6.013 -7.449 1.00 1.30 C ATOM 815 OG SER A 109 47.536 -6.786 -7.504 1.00 1.30 O ATOM 816 N SER A 110 44.163 -5.159 -5.413 1.00 0.31 N ATOM 817 CA SER A 110 42.775 -4.780 -5.124 1.00 0.29 C ATOM 818 C SER A 110 42.716 -3.431 -4.423 1.00 0.17 C ATOM 819 O SER A 110 42.034 -2.518 -4.882 1.00 0.17 O ATOM 820 CB SER A 110 42.087 -5.834 -4.285 1.00 0.41 C ATOM 821 OG SER A 110 40.760 -5.426 -3.944 1.00 1.32 O ATOM 822 N PHE A 111 43.430 -3.320 -3.321 1.00 0.13 N ATOM 823 CA PHE A 111 43.488 -2.087 -2.524 1.00 0.08 C ATOM 824 C PHE A 111 44.190 -0.981 -3.297 1.00 0.27 C ATOM 825 O PHE A 111 43.821 0.187 -3.185 1.00 0.38 O ATOM 826 CB PHE A 111 44.245 -2.345 -1.217 1.00 0.18 C ATOM 827 CG PHE A 111 43.462 -3.323 -0.339 1.00 0.15 C ATOM 828 CD1 PHE A 111 42.123 -3.079 -0.054 1.00 0.19 C ATOM 829 CD2 PHE A 111 44.092 -4.450 0.177 1.00 0.13 C ATOM 830 CE1 PHE A 111 41.411 -3.964 0.748 1.00 0.23 C ATOM 831 CE2 PHE A 111 43.379 -5.334 0.979 1.00 0.37 C ATOM 832 CZ PHE A 111 42.040 -5.091 1.265 1.00 0.35 C ATOM 833 N THR A 112 45.200 -1.349 -4.063 1.00 0.14 N ATOM 834 CA THR A 112 46.011 -0.368 -4.796 1.00 0.60 C ATOM 835 C THR A 112 45.207 0.267 -5.916 1.00 0.34 C ATOM 836 O THR A 112 45.411 1.438 -6.237 1.00 0.26 O ATOM 837 CB THR A 112 47.259 -1.030 -5.352 1.00 0.53 C ATOM 838 OG1 THR A 112 47.996 -1.661 -4.299 1.00 0.43 O ATOM 839 CG2 THR A 112 48.139 0.000 -5.997 1.00 0.40 C ATOM 840 N GLU A 113 44.293 -0.484 -6.506 1.00 0.33 N ATOM 841 CA GLU A 113 43.423 0.056 -7.556 1.00 0.31 C ATOM 842 C GLU A 113 42.172 0.680 -6.970 1.00 0.59 C ATOM 843 O GLU A 113 41.205 0.919 -7.696 1.00 0.36 O ATOM 844 CB GLU A 113 43.048 -1.034 -8.547 1.00 0.46 C ATOM 845 CG GLU A 113 42.685 -0.401 -9.881 1.00 1.30 C ATOM 846 CD GLU A 113 41.744 -1.293 -10.670 1.00 1.29 C ATOM 847 OE1 GLU A 113 41.185 -0.845 -11.684 1.00 1.16 O ATOM 848 OE2 GLU A 113 41.542 -2.461 -10.310 1.00 0.62 O ATOM 849 N ASP A 114 42.157 0.959 -5.677 1.00 0.31 N ATOM 850 CA ASP A 114 40.927 1.478 -5.065 1.00 0.17 C ATOM 851 C ASP A 114 41.131 2.875 -4.516 1.00 0.14 C ATOM 852 O ASP A 114 41.537 3.050 -3.368 1.00 0.42 O ATOM 853 CB ASP A 114 40.415 0.549 -3.970 1.00 0.96 C ATOM 854 CG ASP A 114 39.131 -0.149 -4.431 1.00 0.75 C ATOM 855 OD1 ASP A 114 39.130 -1.373 -4.624 1.00 1.21 O ATOM 856 OD2 ASP A 114 38.103 0.520 -4.613 1.00 0.39 O ATOM 857 N SER A 115 40.848 3.864 -5.341 1.00 0.32 N ATOM 858 CA SER A 115 41.173 5.270 -5.068 1.00 0.45 C ATOM 859 C SER A 115 40.518 5.729 -3.773 1.00 0.07 C ATOM 860 O SER A 115 41.178 6.315 -2.917 1.00 0.22 O ATOM 861 CB SER A 115 40.741 6.158 -6.215 1.00 0.50 C ATOM 862 OG SER A 115 41.493 7.372 -6.231 1.00 1.05 O ATOM 863 N THR A 116 39.233 5.466 -3.642 1.00 0.27 N ATOM 864 CA THR A 116 38.405 6.062 -2.583 1.00 0.60 C ATOM 865 C THR A 116 38.864 5.590 -1.213 1.00 0.35 C ATOM 866 O THR A 116 39.016 6.391 -0.293 1.00 0.75 O ATOM 867 CB THR A 116 36.945 5.686 -2.796 1.00 0.19 C ATOM 868 OG1 THR A 116 36.825 4.271 -2.967 1.00 0.25 O ATOM 869 CG2 THR A 116 36.426 6.363 -4.029 1.00 0.30 C ATOM 870 N ILE A 117 39.092 4.296 -1.075 1.00 0.20 N ATOM 871 CA ILE A 117 39.309 3.696 0.248 1.00 0.32 C ATOM 872 C ILE A 117 40.735 3.911 0.731 1.00 0.16 C ATOM 873 O ILE A 117 41.682 3.767 -0.041 1.00 0.19 O ATOM 874 CB ILE A 117 38.983 2.213 0.232 1.00 0.20 C ATOM 875 CG1 ILE A 117 37.538 1.970 -0.177 1.00 0.02 C ATOM 876 CG2 ILE A 117 39.292 1.564 1.571 1.00 0.18 C ATOM 877 CD1 ILE A 117 37.242 0.533 -0.574 1.00 0.11 C ATOM 878 N ASP A 118 40.886 4.261 1.995 1.00 0.05 N ATOM 879 CA ASP A 118 42.191 4.614 2.570 1.00 0.18 C ATOM 880 C ASP A 118 42.629 3.566 3.583 1.00 0.07 C ATOM 881 O ASP A 118 43.712 3.670 4.155 1.00 0.18 O ATOM 882 CB ASP A 118 42.129 5.982 3.255 1.00 0.10 C ATOM 883 CG ASP A 118 41.908 7.097 2.232 1.00 0.07 C ATOM 884 OD1 ASP A 118 42.526 7.078 1.157 1.00 0.10 O ATOM 885 OD2 ASP A 118 41.118 8.018 2.485 1.00 0.24 O ATOM 886 N GLY A 119 41.790 2.572 3.805 1.00 0.14 N ATOM 887 CA GLY A 119 42.054 1.547 4.826 1.00 0.02 C ATOM 888 C GLY A 119 40.753 0.951 5.337 1.00 0.05 C ATOM 889 O GLY A 119 39.674 1.338 4.891 1.00 0.05 O ATOM 890 N LEU A 120 40.854 0.022 6.270 1.00 0.12 N ATOM 891 CA LEU A 120 39.678 -0.687 6.790 1.00 0.21 C ATOM 892 C LEU A 120 39.583 -0.559 8.310 1.00 0.04 C ATOM 893 O LEU A 120 40.599 -0.619 8.998 1.00 0.13 O ATOM 894 CB LEU A 120 39.712 -2.155 6.403 1.00 0.34 C ATOM 895 CG LEU A 120 39.092 -2.373 5.032 1.00 0.24 C ATOM 896 CD1 LEU A 120 40.157 -2.421 3.948 1.00 0.19 C ATOM 897 CD2 LEU A 120 38.165 -3.574 4.954 1.00 0.25 C ATOM 898 N LEU A 121 38.375 -0.376 8.802 1.00 0.11 N ATOM 899 CA LEU A 121 38.073 -0.396 10.240 1.00 0.10 C ATOM 900 C LEU A 121 37.203 -1.606 10.590 1.00 0.18 C ATOM 901 O LEU A 121 36.002 -1.588 10.334 1.00 0.15 O ATOM 902 CB LEU A 121 37.353 0.879 10.651 1.00 0.25 C ATOM 903 CG LEU A 121 37.186 0.978 12.158 1.00 0.04 C ATOM 904 CD1 LEU A 121 37.724 2.301 12.683 1.00 0.07 C ATOM 905 CD2 LEU A 121 35.760 0.744 12.634 1.00 -0.04 C ATOM 906 N GLY A 122 37.805 -2.631 11.164 1.00 0.27 N ATOM 907 CA GLY A 122 37.117 -3.910 11.394 1.00 0.06 C ATOM 908 C GLY A 122 36.245 -3.837 12.636 1.00 0.03 C ATOM 909 O GLY A 122 36.679 -3.326 13.669 1.00 0.10 O ATOM 910 N LEU A 123 35.026 -4.334 12.541 1.00 0.12 N ATOM 911 CA LEU A 123 34.076 -4.277 13.661 1.00 0.14 C ATOM 912 C LEU A 123 33.535 -5.671 13.987 1.00 0.18 C ATOM 913 O LEU A 123 32.530 -5.789 14.685 1.00 0.04 O ATOM 914 CB LEU A 123 32.920 -3.345 13.342 1.00 0.16 C ATOM 915 CG LEU A 123 33.375 -1.900 13.232 1.00 0.08 C ATOM 916 CD1 LEU A 123 32.239 -0.997 12.778 1.00 0.23 C ATOM 917 CD2 LEU A 123 34.038 -1.359 14.488 1.00 0.10 C ATOM 918 N ALA A 124 34.196 -6.701 13.496 1.00 0.12 N ATOM 919 CA ALA A 124 33.993 -8.073 13.986 1.00 0.14 C ATOM 920 C ALA A 124 34.593 -8.244 15.371 1.00 0.42 C ATOM 921 O ALA A 124 35.123 -7.285 15.934 1.00 0.15 O ATOM 922 CB ALA A 124 34.625 -9.065 13.021 1.00 0.02 C ATOM 923 N PHE A 125 34.524 -9.441 15.924 1.00 0.26 N ATOM 924 CA PHE A 125 34.988 -9.705 17.294 1.00 0.13 C ATOM 925 C PHE A 125 36.503 -9.860 17.325 1.00 0.05 C ATOM 926 O PHE A 125 37.097 -10.337 16.360 1.00 0.11 O ATOM 927 CB PHE A 125 34.347 -10.984 17.834 1.00 0.12 C ATOM 928 CG PHE A 125 32.826 -10.887 17.900 1.00 0.03 C ATOM 929 CD1 PHE A 125 32.052 -11.386 16.857 1.00 0.21 C ATOM 930 CD2 PHE A 125 32.207 -10.313 19.006 1.00 0.36 C ATOM 931 CE1 PHE A 125 30.665 -11.304 16.916 1.00 -0.01 C ATOM 932 CE2 PHE A 125 30.819 -10.230 19.066 1.00 0.16 C ATOM 933 CZ PHE A 125 30.048 -10.726 18.020 1.00 0.20 C ATOM 934 N SER A 126 37.124 -9.475 18.424 1.00 0.22 N ATOM 935 CA SER A 126 38.564 -9.196 18.456 1.00 0.21 C ATOM 936 C SER A 126 39.375 -10.459 18.239 1.00 0.39 C ATOM 937 O SER A 126 40.574 -10.384 17.967 1.00 0.16 O ATOM 938 CB SER A 126 38.968 -8.517 19.743 1.00 0.32 C ATOM 939 OG SER A 126 40.391 -8.484 19.877 1.00 1.30 O ATOM 940 N THR A 127 38.760 -11.623 18.366 1.00 0.23 N ATOM 941 CA THR A 127 39.527 -12.875 18.249 1.00 0.21 C ATOM 942 C THR A 127 40.090 -13.027 16.847 1.00 0.27 C ATOM 943 O THR A 127 40.914 -13.906 16.600 1.00 0.13 O ATOM 944 CB THR A 127 38.653 -14.064 18.597 1.00 0.46 C ATOM 945 OG1 THR A 127 37.328 -13.878 18.099 1.00 0.34 O ATOM 946 CG2 THR A 127 38.592 -14.241 20.084 1.00 0.51 C ATOM 947 N LEU A 128 39.659 -12.173 15.937 1.00 0.06 N ATOM 948 CA LEU A 128 40.061 -12.281 14.527 1.00 0.03 C ATOM 949 C LEU A 128 41.268 -11.395 14.231 1.00 0.05 C ATOM 950 O LEU A 128 41.979 -11.632 13.256 1.00 0.31 O ATOM 951 CB LEU A 128 38.911 -11.901 13.608 1.00 0.45 C ATOM 952 CG LEU A 128 37.861 -12.999 13.556 1.00 0.14 C ATOM 953 CD1 LEU A 128 36.607 -12.528 12.838 1.00 0.15 C ATOM 954 CD2 LEU A 128 38.367 -14.312 12.982 1.00 0.19 C ATOM 955 N ASN A 129 41.501 -10.388 15.053 1.00 0.26 N ATOM 956 CA ASN A 129 42.536 -9.386 14.759 1.00 0.18 C ATOM 957 C ASN A 129 43.907 -10.038 14.672 1.00 0.33 C ATOM 958 O ASN A 129 44.203 -10.969 15.419 1.00 0.19 O ATOM 959 CB ASN A 129 42.550 -8.304 15.837 1.00 0.10 C ATOM 960 CG ASN A 129 43.732 -7.354 15.626 1.00 0.20 C ATOM 961 OD1 ASN A 129 43.528 -6.138 15.157 1.00 0.43 O ATOM 962 ND2 ASN A 129 44.955 -7.754 15.925 1.00 0.13 N ATOM 963 N THR A 130 44.735 -9.549 13.769 1.00 0.13 N ATOM 964 CA THR A 130 45.753 -10.375 13.105 1.00 0.17 C ATOM 965 C THR A 130 47.130 -10.104 13.687 1.00 0.66 C ATOM 966 O THR A 130 48.119 -10.697 13.259 1.00 0.25 O ATOM 967 CB THR A 130 45.758 -10.086 11.610 1.00 0.05 C ATOM 968 OG1 THR A 130 45.700 -11.309 10.873 1.00 0.54 O ATOM 969 CG2 THR A 130 47.020 -9.363 11.243 1.00 0.17 C ATOM 970 N VAL A 131 47.202 -9.209 14.657 1.00 0.14 N ATOM 971 CA VAL A 131 48.482 -8.597 15.038 1.00 0.24 C ATOM 972 C VAL A 131 49.251 -9.505 15.987 1.00 0.33 C ATOM 973 O VAL A 131 48.688 -9.984 16.969 1.00 0.21 O ATOM 974 CB VAL A 131 48.250 -7.239 15.697 1.00 0.14 C ATOM 975 CG1 VAL A 131 49.186 -7.056 16.893 1.00 0.13 C ATOM 976 CG2 VAL A 131 48.226 -5.966 14.848 1.00 0.29 C ATOM 977 N SER A 132 50.508 -9.723 15.682 1.00 0.19 N ATOM 978 CA SER A 132 51.451 -10.608 16.400 1.00 0.39 C ATOM 979 C SER A 132 52.665 -9.827 16.837 1.00 0.49 C ATOM 980 O SER A 132 53.126 -8.893 16.202 1.00 0.29 O ATOM 981 CB SER A 132 51.871 -11.752 15.487 1.00 0.31 C ATOM 982 OG SER A 132 51.200 -12.961 15.837 1.00 1.01 O ATOM 983 N PRO A 133 53.328 -10.170 18.039 1.00 0.23 N ATOM 984 CA PRO A 133 52.664 -11.415 18.534 1.00 0.24 C ATOM 985 C PRO A 133 51.650 -11.091 19.602 1.00 0.23 C ATOM 986 O PRO A 133 51.045 -12.008 20.169 1.00 0.28 O ATOM 987 CB PRO A 133 53.848 -12.160 19.093 1.00 0.75 C ATOM 988 CG PRO A 133 55.080 -11.272 18.995 1.00 0.36 C ATOM 989 CD PRO A 133 54.435 -9.897 19.125 1.00 0.65 C ATOM 990 N THR A 134 51.408 -9.829 19.916 1.00 0.23 N ATOM 991 CA THR A 134 50.417 -9.501 20.954 1.00 0.24 C ATOM 992 C THR A 134 49.113 -9.031 20.329 1.00 0.54 C ATOM 993 O THR A 134 49.011 -7.885 19.895 1.00 0.22 O ATOM 994 CB THR A 134 50.964 -8.437 21.886 1.00 0.55 C ATOM 995 OG1 THR A 134 52.161 -8.897 22.521 1.00 0.24 O ATOM 996 CG2 THR A 134 49.952 -8.122 22.949 1.00 0.37 C ATOM 997 N GLN A 134A 48.124 -9.899 20.302 1.00 0.24 N ATOM 998 CA GLN A 134A 46.875 -9.707 19.548 1.00 0.06 C ATOM 999 C GLN A 134A 46.109 -8.504 20.071 1.00 0.34 C ATOM 1000 O GLN A 134A 46.089 -8.264 21.279 1.00 0.24 O ATOM 1001 CB GLN A 134A 46.001 -10.958 19.638 1.00 0.26 C ATOM 1002 CG GLN A 134A 44.552 -10.712 19.227 1.00 0.72 C ATOM 1003 CD GLN A 134A 43.880 -12.036 18.844 1.00 0.55 C ATOM 1004 OE1 GLN A 134A 43.232 -12.146 17.689 1.00 0.54 O ATOM 1005 NE2 GLN A 134A 43.959 -13.083 19.660 1.00 0.24 N ATOM 1006 N GLN A 135 45.493 -7.737 19.190 1.00 0.17 N ATOM 1007 CA GLN A 135 44.978 -6.406 19.543 1.00 0.00 C ATOM 1008 C GLN A 135 43.457 -6.387 19.494 1.00 0.09 C ATOM 1009 O GLN A 135 42.839 -7.351 19.048 1.00 0.37 O ATOM 1010 CB GLN A 135 45.528 -5.337 18.597 1.00 0.16 C ATOM 1011 CG GLN A 135 47.030 -5.137 18.792 1.00 0.04 C ATOM 1012 CD GLN A 135 47.331 -4.483 20.141 1.00 0.36 C ATOM 1013 OE1 GLN A 135 48.039 -5.140 21.056 1.00 0.48 O ATOM 1014 NE2 GLN A 135 46.897 -3.254 20.405 1.00 0.27 N ATOM 1015 N LYS A 136 42.868 -5.298 19.950 1.00 0.15 N ATOM 1016 CA LYS A 136 41.411 -5.171 20.105 1.00 -0.03 C ATOM 1017 C LYS A 136 40.839 -4.250 19.037 1.00 0.04 C ATOM 1018 O LYS A 136 41.563 -3.425 18.481 1.00 0.17 O ATOM 1019 CB LYS A 136 41.084 -4.614 21.484 1.00 0.32 C ATOM 1020 CG LYS A 136 41.524 -5.578 22.571 1.00 0.34 C ATOM 1021 CD LYS A 136 40.952 -5.139 23.911 1.00 0.46 C ATOM 1022 CE LYS A 136 41.653 -3.878 24.389 1.00 0.61 C ATOM 1023 NZ LYS A 136 42.871 -4.230 25.134 1.00 1.15 N ATOM 1024 N THR A 137 39.552 -4.368 18.761 1.00 0.24 N ATOM 1025 CA THR A 137 38.889 -3.456 17.822 1.00 0.38 C ATOM 1026 C THR A 137 38.572 -2.124 18.486 1.00 0.37 C ATOM 1027 O THR A 137 38.516 -2.033 19.709 1.00 0.21 O ATOM 1028 CB THR A 137 37.619 -4.080 17.278 1.00 0.07 C ATOM 1029 OG1 THR A 137 36.559 -3.970 18.230 1.00 0.11 O ATOM 1030 CG2 THR A 137 37.845 -5.528 16.970 1.00 0.10 C ATOM 1031 N PHE A 138 38.381 -1.120 17.660 1.00 0.28 N ATOM 1032 CA PHE A 138 37.798 0.184 17.981 1.00 0.06 C ATOM 1033 C PHE A 138 36.512 0.033 18.772 1.00 0.19 C ATOM 1034 O PHE A 138 36.321 0.710 19.783 1.00 0.19 O ATOM 1035 CB PHE A 138 37.527 0.969 16.696 1.00 0.29 C ATOM 1036 CG PHE A 138 36.923 2.343 16.973 1.00 0.12 C ATOM 1037 CD1 PHE A 138 37.747 3.442 17.193 1.00 0.16 C ATOM 1038 CD2 PHE A 138 35.541 2.499 16.995 1.00 0.17 C ATOM 1039 CE1 PHE A 138 37.190 4.692 17.442 1.00 0.14 C ATOM 1040 CE2 PHE A 138 34.983 3.748 17.244 1.00 0.12 C ATOM 1041 CZ PHE A 138 35.808 4.845 17.467 1.00 0.02 C ATOM 1042 N PHE A 139 35.628 -0.848 18.338 1.00 0.12 N ATOM 1043 CA PHE A 139 34.381 -1.098 19.073 1.00 -0.04 C ATOM 1044 C PHE A 139 34.668 -1.690 20.442 1.00 0.21 C ATOM 1045 O PHE A 139 34.081 -1.272 21.440 1.00 0.11 O ATOM 1046 CB PHE A 139 33.480 -2.052 18.284 1.00 0.14 C ATOM 1047 CG PHE A 139 32.131 -2.160 19.003 1.00 0.22 C ATOM 1048 CD1 PHE A 139 31.611 -3.403 19.341 1.00 0.18 C ATOM 1049 CD2 PHE A 139 31.438 -0.998 19.327 1.00 0.12 C ATOM 1050 CE1 PHE A 139 30.389 -3.487 20.001 1.00 0.09 C ATOM 1051 CE2 PHE A 139 30.217 -1.083 19.986 1.00 0.22 C ATOM 1052 CZ PHE A 139 29.693 -2.326 20.322 1.00 0.09 C ATOM 1053 N ASP A 140 35.573 -2.647 20.500 1.00 0.08 N ATOM 1054 CA ASP A 140 36.041 -3.238 21.761 1.00 0.28 C ATOM 1055 C ASP A 140 36.594 -2.166 22.687 1.00 0.39 C ATOM 1056 O ASP A 140 36.402 -2.220 23.899 1.00 0.47 O ATOM 1057 CB ASP A 140 37.127 -4.286 21.497 1.00 0.09 C ATOM 1058 CG ASP A 140 36.503 -5.648 21.190 1.00 0.68 C ATOM 1059 OD1 ASP A 140 37.232 -6.629 20.984 1.00 0.47 O ATOM 1060 OD2 ASP A 140 35.269 -5.767 21.158 1.00 0.39 O ATOM 1061 N ASN A 141 37.273 -1.193 22.107 1.00 0.13 N ATOM 1062 CA ASN A 141 37.890 -0.104 22.869 1.00 0.20 C ATOM 1063 C ASN A 141 36.860 0.925 23.292 1.00 0.21 C ATOM 1064 O ASN A 141 37.109 1.699 24.219 1.00 0.20 O ATOM 1065 CB ASN A 141 38.990 0.568 22.048 1.00 0.10 C ATOM 1066 CG ASN A 141 40.284 -0.245 22.149 1.00 0.21 C ATOM 1067 OD1 ASN A 141 41.036 -0.428 21.080 1.00 0.23 O ATOM 1068 ND2 ASN A 141 40.644 -0.758 23.311 1.00 0.45 N ATOM 1069 N ALA A 142 35.708 0.957 22.648 1.00 0.10 N ATOM 1070 CA ALA A 142 34.742 2.046 22.870 1.00 0.04 C ATOM 1071 C ALA A 142 33.707 1.633 23.912 1.00 0.18 C ATOM 1072 O ALA A 142 33.177 2.492 24.614 1.00 0.17 O ATOM 1073 CB ALA A 142 34.049 2.401 21.567 1.00 0.13 C ATOM 1074 N LYS A 143 33.471 0.348 24.003 1.00 0.16 N ATOM 1075 CA LYS A 143 32.277 -0.336 24.494 1.00 0.18 C ATOM 1076 C LYS A 143 31.853 0.196 25.856 1.00 0.35 C ATOM 1077 O LYS A 143 30.694 0.554 26.052 1.00 0.58 O ATOM 1078 CB LYS A 143 32.552 -1.834 24.608 1.00 0.13 C ATOM 1079 CG LYS A 143 31.646 -2.610 23.670 1.00 0.36 C ATOM 1080 CD LYS A 143 32.317 -3.919 23.282 1.00 0.30 C ATOM 1081 CE LYS A 143 31.493 -5.094 23.783 1.00 0.61 C ATOM 1082 NZ LYS A 143 32.220 -6.351 23.556 1.00 1.32 N ATOM 1083 N ALA A 144 32.788 0.221 26.785 1.00 0.29 N ATOM 1084 CA ALA A 144 32.498 0.538 28.193 1.00 0.54 C ATOM 1085 C ALA A 144 32.197 2.027 28.341 1.00 0.61 C ATOM 1086 O ALA A 144 31.417 2.419 29.205 1.00 0.40 O ATOM 1087 CB ALA A 144 33.701 0.177 29.055 1.00 0.29 C ATOM 1088 N SER A 145 32.831 2.808 27.494 1.00 0.42 N ATOM 1089 CA SER A 145 32.664 4.260 27.397 1.00 0.10 C ATOM 1090 C SER A 145 31.295 4.614 26.837 1.00 0.28 C ATOM 1091 O SER A 145 30.842 5.748 26.985 1.00 0.29 O ATOM 1092 CB SER A 145 33.752 4.879 26.545 1.00 0.35 C ATOM 1093 OG SER A 145 34.729 5.528 27.362 1.00 0.46 O ATOM 1094 N LEU A 146 30.645 3.655 26.205 1.00 0.41 N ATOM 1095 CA LEU A 146 29.406 3.919 25.460 1.00 0.15 C ATOM 1096 C LEU A 146 28.204 3.974 26.405 1.00 0.01 C ATOM 1097 O LEU A 146 28.213 3.315 27.442 1.00 0.53 O ATOM 1098 CB LEU A 146 29.175 2.848 24.407 1.00 0.16 C ATOM 1099 CG LEU A 146 30.157 2.988 23.255 1.00 -0.03 C ATOM 1100 CD1 LEU A 146 30.111 1.775 22.340 1.00 0.16 C ATOM 1101 CD2 LEU A 146 30.010 4.279 22.467 1.00 0.05 C ATOM 1102 N ASP A 147 27.199 4.751 26.051 1.00 0.17 N ATOM 1103 CA ASP A 147 25.889 4.716 26.721 1.00 0.15 C ATOM 1104 C ASP A 147 25.286 3.317 26.626 1.00 0.13 C ATOM 1105 O ASP A 147 24.795 2.778 27.612 1.00 0.25 O ATOM 1106 CB ASP A 147 24.924 5.711 26.067 1.00 0.23 C ATOM 1107 CG ASP A 147 25.370 7.154 26.299 1.00 0.37 C ATOM 1108 OD1 ASP A 147 24.583 8.085 26.070 1.00 0.25 O ATOM 1109 OD2 ASP A 147 26.511 7.392 26.720 1.00 0.20 O ATOM 1110 N SER A 148 25.343 2.764 25.430 1.00 0.54 N ATOM 1111 CA SER A 148 25.022 1.355 25.188 1.00 0.09 C ATOM 1112 C SER A 148 26.117 0.653 24.433 1.00 0.28 C ATOM 1113 O SER A 148 26.849 1.114 23.589 1.00 0.12 O ATOM 1114 CB SER A 148 23.690 1.202 24.491 1.00 0.33 C ATOM 1115 OG SER A 148 22.727 2.102 25.045 1.00 0.47 O ATOM 1116 N PRO A 149 26.234 -0.725 24.807 1.00 0.28 N ATOM 1117 CA PRO A 149 27.404 -1.178 23.978 1.00 0.35 C ATOM 1118 C PRO A 149 26.888 -1.754 22.672 1.00 0.22 C ATOM 1119 O PRO A 149 26.983 -2.955 22.432 1.00 0.13 O ATOM 1120 CB PRO A 149 27.944 -2.264 24.874 1.00 -0.01 C ATOM 1121 CG PRO A 149 26.708 -3.041 25.291 1.00 0.06 C ATOM 1122 CD PRO A 149 25.690 -1.971 25.564 1.00 0.10 C ATOM 1123 N VAL A 150 26.348 -0.883 21.840 1.00 0.21 N ATOM 1124 CA VAL A 150 25.922 -1.231 20.479 1.00 0.10 C ATOM 1125 C VAL A 150 26.530 -0.278 19.463 1.00 0.21 C ATOM 1126 O VAL A 150 26.954 0.822 19.814 1.00 0.17 O ATOM 1127 CB VAL A 150 24.397 -1.179 20.372 1.00 -0.04 C ATOM 1128 CG1 VAL A 150 23.530 -1.791 21.473 1.00 0.22 C ATOM 1129 CG2 VAL A 150 23.933 0.242 20.052 1.00 0.11 C ATOM 1130 N PHE A 151 26.573 -0.692 18.209 1.00 0.09 N ATOM 1131 CA PHE A 151 26.462 0.258 17.098 1.00 0.13 C ATOM 1132 C PHE A 151 25.356 -0.139 16.140 1.00 0.18 C ATOM 1133 O PHE A 151 24.895 -1.278 16.144 1.00 0.18 O ATOM 1134 CB PHE A 151 27.783 0.385 16.353 1.00 0.21 C ATOM 1135 CG PHE A 151 28.221 -0.944 15.742 1.00 0.17 C ATOM 1136 CD1 PHE A 151 28.135 -1.137 14.367 1.00 0.08 C ATOM 1137 CD2 PHE A 151 28.720 -1.956 16.554 1.00 0.08 C ATOM 1138 CE1 PHE A 151 28.541 -2.342 13.805 1.00 0.45 C ATOM 1139 CE2 PHE A 151 29.127 -3.162 15.993 1.00 0.10 C ATOM 1140 CZ PHE A 151 29.037 -3.356 14.619 1.00 0.14 C ATOM 1141 N THR A 152 24.931 0.808 15.323 1.00 0.11 N ATOM 1142 CA THR A 152 23.926 0.540 14.285 1.00 0.05 C ATOM 1143 C THR A 152 24.511 0.764 12.901 1.00 0.14 C ATOM 1144 O THR A 152 25.383 1.614 12.726 1.00 0.08 O ATOM 1145 CB THR A 152 22.715 1.435 14.491 1.00 -0.04 C ATOM 1146 OG1 THR A 152 23.114 2.808 14.526 1.00 0.10 O ATOM 1147 CG2 THR A 152 22.055 1.098 15.797 1.00 0.04 C ATOM 1148 N ALA A 153 24.043 0.006 11.928 1.00 0.07 N ATOM 1149 CA ALA A 153 24.399 0.245 10.523 1.00 0.22 C ATOM 1150 C ALA A 153 23.151 0.483 9.686 1.00 0.21 C ATOM 1151 O ALA A 153 22.218 -0.315 9.719 1.00 0.15 O ATOM 1152 CB ALA A 153 25.182 -0.932 9.971 1.00 0.12 C ATOM 1153 N ASP A 154 23.153 1.580 8.958 1.00 0.06 N ATOM 1154 CA ASP A 154 21.979 2.078 8.225 1.00 0.12 C ATOM 1155 C ASP A 154 22.383 2.502 6.817 1.00 0.17 C ATOM 1156 O ASP A 154 22.303 3.677 6.471 1.00 0.23 O ATOM 1157 CB ASP A 154 21.345 3.260 8.954 1.00 0.08 C ATOM 1158 CG ASP A 154 20.284 3.967 8.115 1.00 0.08 C ATOM 1159 OD1 ASP A 154 19.698 4.957 8.584 1.00 0.23 O ATOM 1160 OD2 ASP A 154 20.011 3.568 6.974 1.00 0.23 O ATOM 1161 N LEU A 155 22.832 1.534 6.043 1.00 0.17 N ATOM 1162 CA LEU A 155 23.416 1.753 4.714 1.00 0.01 C ATOM 1163 C LEU A 155 22.358 2.267 3.735 1.00 0.02 C ATOM 1164 O LEU A 155 21.198 1.871 3.833 1.00 0.12 O ATOM 1165 CB LEU A 155 24.015 0.463 4.172 1.00 0.04 C ATOM 1166 CG LEU A 155 25.132 -0.056 5.061 1.00 0.30 C ATOM 1167 CD1 LEU A 155 25.958 -1.115 4.347 1.00 0.34 C ATOM 1168 CD2 LEU A 155 26.019 1.032 5.644 1.00 0.19 C ATOM 1169 N GLY A 156 22.749 3.131 2.817 1.00 0.10 N ATOM 1170 CA GLY A 156 21.791 3.739 1.880 1.00 0.13 C ATOM 1171 C GLY A 156 21.895 3.085 0.510 1.00 0.15 C ATOM 1172 O GLY A 156 22.957 2.587 0.143 1.00 0.20 O ATOM 1173 N TYR A 157 20.807 3.093 -0.235 1.00 0.14 N ATOM 1174 CA TYR A 157 20.806 2.633 -1.635 1.00 0.17 C ATOM 1175 C TYR A 157 20.990 3.807 -2.581 1.00 0.33 C ATOM 1176 O TYR A 157 20.104 4.649 -2.714 1.00 0.21 O ATOM 1177 CB TYR A 157 19.532 1.881 -1.951 1.00 0.05 C ATOM 1178 CG TYR A 157 19.303 1.622 -3.436 1.00 0.15 C ATOM 1179 CD1 TYR A 157 20.013 0.635 -4.110 1.00 0.36 C ATOM 1180 CD2 TYR A 157 18.354 2.375 -4.124 1.00 0.66 C ATOM 1181 CE1 TYR A 157 19.785 0.409 -5.464 1.00 0.16 C ATOM 1182 CE2 TYR A 157 18.125 2.151 -5.476 1.00 0.07 C ATOM 1183 CZ TYR A 157 18.840 1.166 -6.149 1.00 0.23 C ATOM 1184 OH TYR A 157 18.612 0.945 -7.492 1.00 0.30 O ATOM 1185 N HIS A 158 22.146 3.875 -3.215 1.00 0.12 N ATOM 1186 CA HIS A 158 22.534 5.027 -4.036 1.00 0.11 C ATOM 1187 C HIS A 158 22.537 6.305 -3.222 1.00 0.11 C ATOM 1188 O HIS A 158 22.169 7.372 -3.707 1.00 0.33 O ATOM 1189 CB HIS A 158 21.608 5.176 -5.245 1.00 0.19 C ATOM 1190 CG HIS A 158 21.807 3.966 -6.167 1.00 0.36 C ATOM 1191 ND1 HIS A 158 22.727 2.948 -5.936 1.00 0.44 N ATOM 1192 CD2 HIS A 158 21.132 3.691 -7.346 1.00 0.09 C ATOM 1193 CE1 HIS A 158 22.623 2.033 -6.977 1.00 0.37 C ATOM 1194 NE2 HIS A 158 21.639 2.495 -7.845 1.00 0.22 N ATOM 1195 N ALA A 159 22.973 6.186 -1.979 1.00 0.13 N ATOM 1196 CA ALA A 159 22.777 7.224 -0.968 1.00 0.05 C ATOM 1197 C ALA A 159 23.586 6.975 0.273 1.00 0.00 C ATOM 1198 O ALA A 159 23.850 5.930 0.810 1.00 0.21 O ATOM 1199 CB ALA A 159 21.307 7.394 -0.645 1.00 0.11 C ATOM 1200 N PRO A 162 24.091 8.225 0.797 1.00 0.16 N ATOM 1201 CA PRO A 162 24.688 8.072 2.137 1.00 0.22 C ATOM 1202 C PRO A 162 23.758 7.483 3.182 1.00 0.35 C ATOM 1203 O PRO A 162 22.540 7.480 3.028 1.00 0.27 O ATOM 1204 CB PRO A 162 24.986 9.516 2.512 1.00 0.15 C ATOM 1205 CG PRO A 162 24.167 10.395 1.576 1.00 0.32 C ATOM 1206 CD PRO A 162 24.547 9.671 0.298 1.00 0.35 C ATOM 1207 N GLY A 163 24.351 6.981 4.252 1.00 0.26 N ATOM 1208 CA GLY A 163 23.662 6.668 5.507 1.00 0.07 C ATOM 1209 C GLY A 163 24.568 6.893 6.708 1.00 0.14 C ATOM 1210 O GLY A 163 25.455 7.746 6.662 1.00 0.10 O ATOM 1211 N THR A 164 24.356 6.149 7.778 1.00 0.01 N ATOM 1212 CA THR A 164 24.897 6.505 9.097 1.00 0.10 C ATOM 1213 C THR A 164 25.469 5.282 9.796 1.00 0.15 C ATOM 1214 O THR A 164 24.887 4.200 9.739 1.00 0.12 O ATOM 1215 CB THR A 164 23.812 7.131 9.958 1.00 0.06 C ATOM 1216 OG1 THR A 164 23.069 8.088 9.198 1.00 0.21 O ATOM 1217 CG2 THR A 164 24.434 7.829 11.131 1.00 0.07 C ATOM 1218 N TYR A 165 26.596 5.460 10.457 1.00 0.27 N ATOM 1219 CA TYR A 165 27.018 4.580 11.554 1.00 0.03 C ATOM 1220 C TYR A 165 26.890 5.283 12.895 1.00 -0.04 C ATOM 1221 O TYR A 165 27.562 6.284 13.139 1.00 0.09 O ATOM 1222 CB TYR A 165 28.451 4.114 11.350 1.00 0.37 C ATOM 1223 CG TYR A 165 28.505 2.994 10.309 1.00 0.20 C ATOM 1224 CD1 TYR A 165 28.197 1.689 10.678 1.00 0.15 C ATOM 1225 CD2 TYR A 165 28.864 3.285 8.998 1.00 0.14 C ATOM 1226 CE1 TYR A 165 28.249 0.671 9.732 1.00 0.07 C ATOM 1227 CE2 TYR A 165 28.916 2.266 8.053 1.00 0.10 C ATOM 1228 CZ TYR A 165 28.608 0.961 8.420 1.00 0.06 C ATOM 1229 OH TYR A 165 28.662 -0.049 7.481 1.00 0.09 O ATOM 1230 N ASN A 166 26.042 4.757 13.756 1.00 0.05 N ATOM 1231 CA ASN A 166 25.887 5.288 15.117 1.00 0.13 C ATOM 1232 C ASN A 166 26.498 4.342 16.138 1.00 0.12 C ATOM 1233 O ASN A 166 26.301 3.131 16.063 1.00 0.10 O ATOM 1234 CB ASN A 166 24.406 5.500 15.436 1.00 0.07 C ATOM 1235 CG ASN A 166 23.773 6.410 14.379 1.00 0.08 C ATOM 1236 OD1 ASN A 166 22.604 6.097 13.856 1.00 0.31 O ATOM 1237 ND2 ASN A 166 24.404 7.506 13.999 1.00 0.08 N ATOM 1238 N PHE A 167 27.240 4.900 17.070 1.00 0.37 N ATOM 1239 CA PHE A 167 27.898 4.164 18.158 1.00 0.26 C ATOM 1240 C PHE A 167 27.310 4.578 19.504 1.00 0.05 C ATOM 1241 O PHE A 167 27.410 5.746 19.879 1.00 0.11 O ATOM 1242 CB PHE A 167 29.399 4.471 18.164 1.00 0.17 C ATOM 1243 CG PHE A 167 30.118 3.819 16.987 1.00 0.15 C ATOM 1244 CD1 PHE A 167 30.252 4.505 15.784 1.00 0.08 C ATOM 1245 CD2 PHE A 167 30.658 2.544 17.122 1.00 0.27 C ATOM 1246 CE1 PHE A 167 30.917 3.912 14.715 1.00 0.27 C ATOM 1247 CE2 PHE A 167 31.323 1.952 16.054 1.00 0.30 C ATOM 1248 CZ PHE A 167 31.452 2.636 14.850 1.00 0.22 C ATOM 1249 N GLY A 168 26.719 3.643 20.221 1.00 0.18 N ATOM 1250 CA GLY A 168 26.365 3.879 21.629 1.00 0.09 C ATOM 1251 C GLY A 168 24.858 3.946 21.803 1.00 0.40 C ATOM 1252 O GLY A 168 24.344 3.662 22.884 1.00 0.38 O ATOM 1253 N PHE A 169 24.143 4.325 20.757 1.00 0.08 N ATOM 1254 CA PHE A 169 22.695 4.537 20.874 1.00 0.12 C ATOM 1255 C PHE A 169 21.965 4.043 19.637 1.00 0.15 C ATOM 1256 O PHE A 169 22.565 3.874 18.578 1.00 0.10 O ATOM 1257 CB PHE A 169 22.385 6.014 21.099 1.00 0.20 C ATOM 1258 CG PHE A 169 22.614 6.817 19.818 1.00 0.11 C ATOM 1259 CD1 PHE A 169 21.540 7.422 19.176 1.00 0.15 C ATOM 1260 CD2 PHE A 169 23.899 6.946 19.300 1.00 0.20 C ATOM 1261 CE1 PHE A 169 21.748 8.156 18.013 1.00 0.35 C ATOM 1262 CE2 PHE A 169 24.106 7.679 18.137 1.00 0.12 C ATOM 1263 CZ PHE A 169 23.032 8.284 17.494 1.00 -0.04 C ATOM 1264 N ILE A 170 20.672 3.828 19.785 1.00 0.21 N ATOM 1265 CA ILE A 170 19.777 3.458 18.684 1.00 0.17 C ATOM 1266 C ILE A 170 18.799 4.581 18.361 1.00 0.11 C ATOM 1267 O ILE A 170 17.947 4.908 19.186 1.00 0.28 O ATOM 1268 CB ILE A 170 19.004 2.191 19.024 1.00 0.15 C ATOM 1269 CG1 ILE A 170 19.759 0.950 18.580 1.00 0.40 C ATOM 1270 CG2 ILE A 170 17.603 2.227 18.438 1.00 0.12 C ATOM 1271 CD1 ILE A 170 20.540 0.269 19.692 1.00 0.12 C ATOM 1272 N ASP A 171 18.926 5.160 17.185 1.00 0.10 N ATOM 1273 CA ASP A 171 17.920 6.049 16.589 1.00 0.14 C ATOM 1274 C ASP A 171 16.596 5.323 16.414 1.00 0.17 C ATOM 1275 O ASP A 171 16.433 4.561 15.462 1.00 0.31 O ATOM 1276 CB ASP A 171 18.397 6.557 15.223 1.00 0.31 C ATOM 1277 CG ASP A 171 18.041 8.027 15.009 1.00 0.24 C ATOM 1278 OD1 ASP A 171 18.641 8.683 14.142 1.00 0.14 O ATOM 1279 OD2 ASP A 171 17.159 8.562 15.695 1.00 0.28 O ATOM 1280 N THR A 172 15.650 5.565 17.303 1.00 0.19 N ATOM 1281 CA THR A 172 14.261 5.131 17.092 1.00 0.03 C ATOM 1282 C THR A 172 13.584 5.996 16.039 1.00 0.26 C ATOM 1283 O THR A 172 12.358 6.014 15.941 1.00 0.50 O ATOM 1284 CB THR A 172 13.487 5.196 18.396 1.00 0.14 C ATOM 1285 OG1 THR A 172 13.211 6.554 18.745 1.00 0.44 O ATOM 1286 CG2 THR A 172 14.293 4.573 19.497 1.00 0.11 C ATOM 1287 N THR A 173 14.383 6.705 15.271 1.00 0.43 N ATOM 1288 CA THR A 173 13.923 7.677 14.270 1.00 0.23 C ATOM 1289 C THR A 173 14.333 7.231 12.872 1.00 0.35 C ATOM 1290 O THR A 173 14.006 7.885 11.885 1.00 0.45 O ATOM 1291 CB THR A 173 14.525 9.044 14.567 1.00 0.15 C ATOM 1292 OG1 THR A 173 13.800 9.681 15.622 1.00 0.97 O ATOM 1293 CG2 THR A 173 14.453 9.906 13.344 1.00 0.40 C ATOM 1294 N ALA A 174 15.052 6.126 12.806 1.00 0.25 N ATOM 1295 CA ALA A 174 15.740 5.702 11.581 1.00 0.28 C ATOM 1296 C ALA A 174 15.013 4.538 10.928 1.00 0.17 C ATOM 1297 O ALA A 174 15.151 4.319 9.725 1.00 0.54 O ATOM 1298 CB ALA A 174 17.174 5.309 11.895 1.00 0.31 C ATOM 1299 N TYR A 175 14.247 3.794 11.707 1.00 0.41 N ATOM 1300 CA TYR A 175 13.561 2.606 11.191 1.00 0.27 C ATOM 1301 C TYR A 175 12.057 2.718 11.372 1.00 0.33 C ATOM 1302 O TYR A 175 11.576 3.625 12.049 1.00 0.17 O ATOM 1303 CB TYR A 175 14.078 1.338 11.838 1.00 0.01 C ATOM 1304 CG TYR A 175 13.913 1.356 13.357 1.00 -0.01 C ATOM 1305 CD1 TYR A 175 14.809 2.080 14.138 1.00 0.23 C ATOM 1306 CD2 TYR A 175 12.880 0.650 13.965 1.00 0.10 C ATOM 1307 CE1 TYR A 175 14.670 2.101 15.521 1.00 0.24 C ATOM 1308 CE2 TYR A 175 12.741 0.671 15.349 1.00 0.18 C ATOM 1309 CZ TYR A 175 13.635 1.397 16.128 1.00 0.12 C ATOM 1310 OH TYR A 175 13.502 1.422 17.501 1.00 0.39 O ATOM 1311 N THR A 176 11.334 1.795 10.770 1.00 0.14 N ATOM 1312 CA THR A 176 9.873 1.703 10.899 1.00 0.14 C ATOM 1313 C THR A 176 9.485 0.463 11.692 1.00 0.24 C ATOM 1314 O THR A 176 10.034 -0.613 11.458 1.00 0.26 O ATOM 1315 CB THR A 176 9.239 1.644 9.515 1.00 0.05 C ATOM 1316 OG1 THR A 176 9.752 2.699 8.697 1.00 0.17 O ATOM 1317 CG2 THR A 176 7.754 1.804 9.632 1.00 0.96 C ATOM 1318 N GLY A 177 8.558 0.607 12.620 1.00 0.29 N ATOM 1319 CA GLY A 177 7.974 -0.550 13.314 1.00 0.28 C ATOM 1320 C GLY A 177 8.930 -1.088 14.365 1.00 0.43 C ATOM 1321 O GLY A 177 9.470 -0.322 15.163 1.00 0.20 O ATOM 1322 N SER A 178 9.145 -2.391 14.372 1.00 0.36 N ATOM 1323 CA SER A 178 9.830 -3.062 15.485 1.00 0.19 C ATOM 1324 C SER A 178 11.200 -3.561 15.055 1.00 0.18 C ATOM 1325 O SER A 178 11.392 -3.941 13.902 1.00 0.22 O ATOM 1326 CB SER A 178 9.002 -4.197 16.038 1.00 0.39 C ATOM 1327 OG SER A 178 8.307 -3.787 17.219 1.00 0.38 O ATOM 1328 N ILE A 179 12.144 -3.553 15.978 1.00 0.10 N ATOM 1329 CA ILE A 179 13.419 -4.255 15.793 1.00 0.04 C ATOM 1330 C ILE A 179 13.340 -5.693 16.284 1.00 0.54 C ATOM 1331 O ILE A 179 13.002 -5.934 17.442 1.00 0.24 O ATOM 1332 CB ILE A 179 14.551 -3.527 16.498 1.00 0.24 C ATOM 1333 CG1 ILE A 179 14.588 -2.057 16.113 1.00 0.07 C ATOM 1334 CG2 ILE A 179 15.889 -4.199 16.236 1.00 0.15 C ATOM 1335 CD1 ILE A 179 15.510 -1.214 16.979 1.00 0.17 C ATOM 1336 N THR A 180 13.657 -6.629 15.411 1.00 0.17 N ATOM 1337 CA THR A 180 13.667 -8.060 15.732 1.00 0.11 C ATOM 1338 C THR A 180 15.085 -8.552 15.977 1.00 0.12 C ATOM 1339 O THR A 180 15.865 -8.719 15.043 1.00 0.03 O ATOM 1340 CB THR A 180 13.029 -8.856 14.605 1.00 0.13 C ATOM 1341 OG1 THR A 180 11.732 -8.332 14.307 1.00 0.25 O ATOM 1342 CG2 THR A 180 12.883 -10.290 15.017 1.00 0.05 C ATOM 1343 N TYR A 181 15.401 -8.768 17.238 1.00 0.20 N ATOM 1344 CA TYR A 181 16.743 -9.201 17.656 1.00 0.24 C ATOM 1345 C TYR A 181 16.877 -10.710 17.540 1.00 0.07 C ATOM 1346 O TYR A 181 15.968 -11.443 17.928 1.00 0.23 O ATOM 1347 CB TYR A 181 17.017 -8.764 19.087 1.00 0.10 C ATOM 1348 CG TYR A 181 17.182 -7.244 19.158 1.00 0.17 C ATOM 1349 CD1 TYR A 181 18.433 -6.679 18.929 1.00 0.02 C ATOM 1350 CD2 TYR A 181 16.094 -6.430 19.451 1.00 0.24 C ATOM 1351 CE1 TYR A 181 18.594 -5.300 18.994 1.00 0.16 C ATOM 1352 CE2 TYR A 181 16.256 -5.050 19.516 1.00 0.14 C ATOM 1353 CZ TYR A 181 17.507 -4.485 19.287 1.00 0.00 C ATOM 1354 OH TYR A 181 17.671 -3.116 19.351 1.00 0.13 O ATOM 1355 N THR A 182 17.995 -11.180 17.017 1.00 0.07 N ATOM 1356 CA THR A 182 18.197 -12.627 16.865 1.00 0.18 C ATOM 1357 C THR A 182 19.592 -13.008 17.387 1.00 0.06 C ATOM 1358 O THR A 182 20.538 -12.209 17.323 1.00 0.11 O ATOM 1359 CB THR A 182 17.981 -13.043 15.423 1.00 0.15 C ATOM 1360 OG1 THR A 182 18.227 -14.434 15.277 1.00 0.10 O ATOM 1361 CG2 THR A 182 18.902 -12.310 14.445 1.00 0.28 C ATOM 1362 N ALA A 183 19.664 -14.227 17.896 1.00 0.41 N ATOM 1363 CA ALA A 183 20.869 -14.757 18.565 1.00 0.19 C ATOM 1364 C ALA A 183 22.077 -14.713 17.623 1.00 0.31 C ATOM 1365 O ALA A 183 21.954 -14.956 16.414 1.00 0.19 O ATOM 1366 CB ALA A 183 20.635 -16.208 18.992 1.00 0.56 C ATOM 1367 N VAL A 184 23.214 -14.409 18.229 1.00 0.23 N ATOM 1368 CA VAL A 184 24.505 -14.347 17.529 1.00 0.14 C ATOM 1369 C VAL A 184 25.470 -15.382 18.107 1.00 0.33 C ATOM 1370 O VAL A 184 25.612 -15.509 19.332 1.00 0.19 O ATOM 1371 CB VAL A 184 25.158 -12.978 17.742 1.00 0.17 C ATOM 1372 CG1 VAL A 184 26.648 -12.966 17.393 1.00 0.14 C ATOM 1373 CG2 VAL A 184 24.525 -11.874 16.893 1.00 0.17 C ATOM 1374 N SER A 184A 26.097 -16.092 17.191 1.00 0.13 N ATOM 1375 CA SER A 184A 27.168 -17.043 17.507 1.00 0.17 C ATOM 1376 C SER A 184A 28.516 -16.366 17.265 1.00 0.05 C ATOM 1377 O SER A 184A 28.792 -15.868 16.164 1.00 0.29 O ATOM 1378 CB SER A 184A 27.027 -18.293 16.638 1.00 0.18 C ATOM 1379 OG SER A 184A 28.296 -18.675 16.128 1.00 0.44 O ATOM 1380 N THR A 185 29.308 -16.368 18.313 1.00 0.23 N ATOM 1381 CA THR A 185 30.550 -15.588 18.380 1.00 0.18 C ATOM 1382 C THR A 185 31.775 -16.489 18.214 1.00 0.16 C ATOM 1383 O THR A 185 32.918 -16.057 18.422 1.00 0.20 O ATOM 1384 CB THR A 185 30.714 -15.013 19.786 1.00 0.32 C ATOM 1385 OG1 THR A 185 30.984 -16.058 20.710 1.00 0.32 O ATOM 1386 CG2 THR A 185 29.466 -14.277 20.280 1.00 0.28 C ATOM 1387 N LYS A 186 31.502 -17.721 17.831 1.00 0.19 N ATOM 1388 CA LYS A 186 32.500 -18.806 17.880 1.00 0.30 C ATOM 1389 C LYS A 186 33.612 -18.600 16.843 1.00 0.15 C ATOM 1390 O LYS A 186 34.802 -18.779 17.139 1.00 0.42 O ATOM 1391 CB LYS A 186 31.828 -20.162 17.710 1.00 0.33 C ATOM 1392 CG LYS A 186 32.575 -21.282 18.439 1.00 0.95 C ATOM 1393 CD LYS A 186 31.671 -22.456 18.815 1.00 1.12 C ATOM 1394 CE LYS A 186 31.665 -22.750 20.316 1.00 1.31 C ATOM 1395 NZ LYS A 186 31.166 -24.095 20.636 1.00 0.97 N ATOM 1396 N GLN A 187 33.199 -18.250 15.643 1.00 0.15 N ATOM 1397 CA GLN A 187 34.126 -18.028 14.522 1.00 0.16 C ATOM 1398 C GLN A 187 34.651 -16.599 14.551 1.00 0.24 C ATOM 1399 O GLN A 187 35.563 -16.237 13.793 1.00 0.19 O ATOM 1400 CB GLN A 187 33.412 -18.272 13.194 1.00 0.43 C ATOM 1401 CG GLN A 187 32.807 -19.672 13.094 1.00 0.37 C ATOM 1402 CD GLN A 187 32.671 -20.164 11.653 1.00 0.63 C ATOM 1403 OE1 GLN A 187 31.565 -20.465 11.207 1.00 1.08 O ATOM 1404 NE2 GLN A 187 33.742 -20.266 10.887 1.00 0.77 N ATOM 1405 N GLY A 188 34.053 -15.827 15.426 1.00 0.31 N ATOM 1406 CA GLY A 188 34.425 -14.428 15.627 1.00 0.12 C ATOM 1407 C GLY A 188 33.654 -13.538 14.668 1.00 0.11 C ATOM 1408 O GLY A 188 34.004 -12.373 14.485 1.00 0.13 O ATOM 1409 N PHE A 189 32.610 -14.072 14.058 1.00 0.15 N ATOM 1410 CA PHE A 189 31.770 -13.271 13.159 1.00 0.38 C ATOM 1411 C PHE A 189 30.513 -12.799 13.873 1.00 0.18 C ATOM 1412 O PHE A 189 30.105 -13.377 14.877 1.00 0.10 O ATOM 1413 CB PHE A 189 31.379 -14.082 11.925 1.00 0.02 C ATOM 1414 CG PHE A 189 32.568 -14.248 10.979 1.00 0.09 C ATOM 1415 CD1 PHE A 189 32.966 -15.526 10.598 1.00 0.16 C ATOM 1416 CD2 PHE A 189 33.250 -13.136 10.501 1.00 0.22 C ATOM 1417 CE1 PHE A 189 34.047 -15.692 9.739 1.00 0.14 C ATOM 1418 CE2 PHE A 189 34.331 -13.302 9.643 1.00 0.04 C ATOM 1419 CZ PHE A 189 34.730 -14.579 9.261 1.00 0.11 C ATOM 1420 N TRP A 190 29.919 -11.750 13.340 1.00 0.12 N ATOM 1421 CA TRP A 190 28.503 -11.436 13.546 1.00 0.15 C ATOM 1422 C TRP A 190 27.603 -12.468 12.903 1.00 0.25 C ATOM 1423 O TRP A 190 26.913 -12.189 11.927 1.00 0.13 O ATOM 1424 CB TRP A 190 28.180 -10.044 13.012 1.00 0.18 C ATOM 1425 CG TRP A 190 28.839 -9.054 13.974 1.00 0.01 C ATOM 1426 CD1 TRP A 190 29.967 -8.359 13.778 1.00 0.15 C ATOM 1427 CD2 TRP A 190 28.339 -8.758 15.245 1.00 0.08 C ATOM 1428 NE1 TRP A 190 30.181 -7.585 14.963 1.00 0.01 N ATOM 1429 CE2 TRP A 190 29.214 -7.834 15.812 1.00 0.00 C ATOM 1430 CE3 TRP A 190 27.227 -9.171 15.979 1.00 0.07 C ATOM 1431 CZ2 TRP A 190 29.027 -7.323 17.045 1.00 0.00 C ATOM 1432 CZ3 TRP A 190 27.036 -8.643 17.250 1.00 0.08 C ATOM 1433 CH2 TRP A 190 27.926 -7.725 17.785 1.00 0.17 C ATOM 1434 N GLU A 191 27.626 -13.660 13.471 1.00 0.22 N ATOM 1435 CA GLU A 191 27.158 -14.865 12.779 1.00 0.04 C ATOM 1436 C GLU A 191 25.790 -15.284 13.291 1.00 0.01 C ATOM 1437 O GLU A 191 25.623 -15.551 14.480 1.00 0.15 O ATOM 1438 CB GLU A 191 28.152 -16.001 12.969 1.00 0.26 C ATOM 1439 CG GLU A 191 27.719 -17.183 12.116 1.00 0.25 C ATOM 1440 CD GLU A 191 28.667 -18.352 12.311 1.00 0.52 C ATOM 1441 OE1 GLU A 191 28.484 -19.402 11.677 1.00 0.25 O ATOM 1442 OE2 GLU A 191 29.617 -18.254 13.101 1.00 0.31 O ATOM 1443 N TRP A 192 24.816 -15.328 12.401 1.00 0.13 N ATOM 1444 CA TRP A 192 23.423 -15.519 12.825 1.00 0.12 C ATOM 1445 C TRP A 192 22.699 -16.478 11.894 1.00 0.04 C ATOM 1446 O TRP A 192 23.224 -16.859 10.852 1.00 0.23 O ATOM 1447 CB TRP A 192 22.686 -14.195 12.886 1.00 0.01 C ATOM 1448 CG TRP A 192 22.390 -13.662 11.490 1.00 0.23 C ATOM 1449 CD1 TRP A 192 23.290 -13.171 10.621 1.00 0.03 C ATOM 1450 CD2 TRP A 192 21.126 -13.598 10.897 1.00 0.01 C ATOM 1451 NE1 TRP A 192 22.569 -12.787 9.447 1.00 0.09 N ATOM 1452 CE2 TRP A 192 21.298 -13.045 9.629 1.00 0.05 C ATOM 1453 CE3 TRP A 192 19.835 -13.947 11.295 1.00 0.02 C ATOM 1454 CZ2 TRP A 192 20.276 -12.837 8.774 1.00 0.33 C ATOM 1455 CZ3 TRP A 192 18.781 -13.733 10.416 1.00 0.13 C ATOM 1456 CH2 TRP A 192 18.990 -13.182 9.162 1.00 0.12 C ATOM 1457 N THR A 193 21.494 -16.851 12.283 1.00 0.10 N ATOM 1458 CA THR A 193 20.746 -17.903 11.581 1.00 0.10 C ATOM 1459 C THR A 193 19.416 -17.367 11.075 1.00 0.12 C ATOM 1460 O THR A 193 18.528 -17.059 11.868 1.00 0.12 O ATOM 1461 CB THR A 193 20.513 -19.082 12.510 1.00 0.14 C ATOM 1462 OG1 THR A 193 21.724 -19.825 12.676 1.00 0.13 O ATOM 1463 CG2 THR A 193 19.470 -19.989 11.928 1.00 0.25 C ATOM 1464 N SER A 194 19.291 -17.246 9.768 1.00 0.17 N ATOM 1465 CA SER A 194 18.088 -16.693 9.127 1.00 0.46 C ATOM 1466 C SER A 194 17.001 -17.750 9.030 1.00 0.06 C ATOM 1467 O SER A 194 17.306 -18.942 8.959 1.00 0.09 O ATOM 1468 CB SER A 194 18.411 -16.143 7.756 1.00 0.06 C ATOM 1469 OG SER A 194 17.216 -15.780 7.061 1.00 0.14 O ATOM 1470 N THR A 195 15.741 -17.347 9.039 1.00 0.24 N ATOM 1471 CA THR A 195 14.654 -18.320 9.207 1.00 0.44 C ATOM 1472 C THR A 195 14.022 -18.677 7.877 1.00 0.09 C ATOM 1473 O THR A 195 13.086 -19.475 7.831 1.00 0.10 O ATOM 1474 CB THR A 195 13.611 -17.798 10.172 1.00 0.20 C ATOM 1475 OG1 THR A 195 13.167 -16.498 9.784 1.00 0.14 O ATOM 1476 CG2 THR A 195 14.178 -17.722 11.557 1.00 0.14 C ATOM 1477 N GLY A 196 14.514 -18.109 6.789 1.00 0.18 N ATOM 1478 CA GLY A 196 14.162 -18.605 5.449 1.00 0.21 C ATOM 1479 C GLY A 196 14.014 -17.460 4.462 1.00 0.15 C ATOM 1480 O GLY A 196 14.487 -16.353 4.719 1.00 0.20 O ATOM 1481 N TYR A 197 13.371 -17.710 3.334 1.00 0.19 N ATOM 1482 CA TYR A 197 13.367 -16.733 2.236 1.00 0.02 C ATOM 1483 C TYR A 197 12.118 -16.892 1.377 1.00 0.06 C ATOM 1484 O TYR A 197 11.447 -17.918 1.434 1.00 0.19 O ATOM 1485 CB TYR A 197 14.604 -16.902 1.364 1.00 -0.04 C ATOM 1486 CG TYR A 197 14.489 -18.197 0.554 1.00 0.30 C ATOM 1487 CD1 TYR A 197 14.892 -19.399 1.127 1.00 0.45 C ATOM 1488 CD2 TYR A 197 13.983 -18.176 -0.740 1.00 0.30 C ATOM 1489 CE1 TYR A 197 14.793 -20.581 0.402 1.00 0.13 C ATOM 1490 CE2 TYR A 197 13.884 -19.359 -1.465 1.00 0.18 C ATOM 1491 CZ TYR A 197 14.288 -20.561 -0.894 1.00 0.09 C ATOM 1492 OH TYR A 197 14.192 -21.736 -1.611 1.00 0.29 O ATOM 1493 N ALA A 198 11.842 -15.869 0.595 1.00 0.33 N ATOM 1494 CA ALA A 198 10.855 -15.910 -0.492 1.00 0.11 C ATOM 1495 C ALA A 198 11.369 -15.148 -1.705 1.00 0.16 C ATOM 1496 O ALA A 198 12.131 -14.193 -1.552 1.00 0.11 O ATOM 1497 CB ALA A 198 9.544 -15.296 -0.020 1.00 0.26 C ATOM 1498 N VAL A 199 10.968 -15.551 -2.897 1.00 0.17 N ATOM 1499 CA VAL A 199 11.329 -14.800 -4.107 1.00 0.06 C ATOM 1500 C VAL A 199 10.108 -14.131 -4.716 1.00 0.20 C ATOM 1501 O VAL A 199 9.108 -14.788 -4.994 1.00 0.21 O ATOM 1502 CB VAL A 199 11.982 -15.720 -5.136 1.00 0.06 C ATOM 1503 CG1 VAL A 199 12.448 -14.908 -6.348 1.00 0.05 C ATOM 1504 CG2 VAL A 199 13.086 -16.690 -4.704 1.00 0.10 C ATOM 1505 N GLY A 200 10.203 -12.830 -4.907 1.00 0.35 N ATOM 1506 CA GLY A 200 9.070 -11.973 -5.259 1.00 0.10 C ATOM 1507 C GLY A 200 7.874 -12.220 -4.353 1.00 0.15 C ATOM 1508 O GLY A 200 8.008 -12.243 -3.131 1.00 0.24 O ATOM 1509 N SER A 201 6.718 -12.386 -4.964 1.00 0.28 N ATOM 1510 CA SER A 201 5.458 -12.632 -4.252 1.00 0.27 C ATOM 1511 C SER A 201 5.259 -14.123 -4.018 1.00 0.11 C ATOM 1512 O SER A 201 4.135 -14.575 -3.810 1.00 0.50 O ATOM 1513 CB SER A 201 4.281 -12.060 -5.009 1.00 0.26 C ATOM 1514 OG SER A 201 4.226 -10.639 -4.863 1.00 0.42 O ATOM 1515 N GLY A 202 6.344 -14.872 -4.048 1.00 0.21 N ATOM 1516 CA GLY A 202 6.290 -16.326 -3.844 1.00 0.17 C ATOM 1517 C GLY A 202 5.998 -16.655 -2.389 1.00 0.08 C ATOM 1518 O GLY A 202 6.000 -15.770 -1.536 1.00 0.38 O ATOM 1519 N THR A 203 5.759 -17.923 -2.109 1.00 0.10 N ATOM 1520 CA THR A 203 5.614 -18.398 -0.730 1.00 0.26 C ATOM 1521 C THR A 203 6.971 -18.531 -0.055 1.00 0.12 C ATOM 1522 O THR A 203 7.927 -19.023 -0.648 1.00 0.34 O ATOM 1523 CB THR A 203 4.882 -19.726 -0.699 1.00 0.34 C ATOM 1524 OG1 THR A 203 5.084 -20.434 -1.924 1.00 0.45 O ATOM 1525 CG2 THR A 203 3.412 -19.494 -0.515 1.00 1.32 C ATOM 1526 N PHE A 203A 7.026 -18.078 1.176 1.00 0.38 N ATOM 1527 CA PHE A 203A 8.224 -18.103 2.039 1.00 0.21 C ATOM 1528 C PHE A 203A 8.564 -19.536 2.415 1.00 0.13 C ATOM 1529 O PHE A 203A 7.732 -20.241 2.985 1.00 0.35 O ATOM 1530 CB PHE A 203A 7.955 -17.282 3.293 1.00 0.10 C ATOM 1531 CG PHE A 203A 9.095 -17.158 4.285 1.00 0.20 C ATOM 1532 CD1 PHE A 203A 9.251 -18.106 5.292 1.00 0.23 C ATOM 1533 CD2 PHE A 203A 9.964 -16.071 4.228 1.00 0.13 C ATOM 1534 CE1 PHE A 203A 10.282 -17.982 6.215 1.00 0.13 C ATOM 1535 CE2 PHE A 203A 10.997 -15.944 5.151 1.00 0.16 C ATOM 1536 CZ PHE A 203A 11.157 -16.903 6.147 1.00 0.11 C ATOM 1537 N LYS A 204 9.767 -19.976 2.092 1.00 0.40 N ATOM 1538 CA LYS A 204 10.265 -21.261 2.595 1.00 0.06 C ATOM 1539 C LYS A 204 10.984 -21.087 3.920 1.00 0.17 C ATOM 1540 O LYS A 204 12.021 -20.429 3.989 1.00 0.14 O ATOM 1541 CB LYS A 204 11.184 -21.914 1.579 1.00 0.16 C ATOM 1542 CG LYS A 204 11.181 -23.420 1.799 1.00 0.46 C ATOM 1543 CD LYS A 204 12.124 -24.100 0.823 1.00 0.63 C ATOM 1544 CE LYS A 204 12.687 -25.367 1.449 1.00 0.56 C ATOM 1545 NZ LYS A 204 13.976 -25.705 0.830 1.00 1.30 N ATOM 1546 N SER A 204A 10.425 -21.673 4.960 1.00 0.29 N ATOM 1547 CA SER A 204A 11.113 -21.836 6.244 1.00 0.39 C ATOM 1548 C SER A 204A 12.275 -22.809 6.119 1.00 0.25 C ATOM 1549 O SER A 204A 12.081 -23.985 5.823 1.00 0.29 O ATOM 1550 CB SER A 204A 10.164 -22.274 7.331 1.00 0.19 C ATOM 1551 OG SER A 204A 8.969 -21.485 7.298 1.00 0.47 O ATOM 1552 N THR A 205 13.464 -22.295 6.352 1.00 0.39 N ATOM 1553 CA THR A 205 14.725 -23.035 6.257 1.00 0.13 C ATOM 1554 C THR A 205 15.879 -22.190 6.781 1.00 0.38 C ATOM 1555 O THR A 205 16.110 -21.086 6.293 1.00 0.13 O ATOM 1556 CB THR A 205 14.995 -23.434 4.815 1.00 0.42 C ATOM 1557 OG1 THR A 205 16.114 -24.323 4.751 1.00 0.22 O ATOM 1558 CG2 THR A 205 15.310 -22.212 4.003 1.00 0.08 C ATOM 1559 N SER A 206 16.582 -22.708 7.769 1.00 0.34 N ATOM 1560 CA SER A 206 17.654 -21.961 8.443 1.00 0.44 C ATOM 1561 C SER A 206 18.812 -21.708 7.492 1.00 0.18 C ATOM 1562 O SER A 206 19.466 -22.649 7.045 1.00 0.31 O ATOM 1563 CB SER A 206 18.130 -22.685 9.680 1.00 0.19 C ATOM 1564 OG SER A 206 17.020 -23.041 10.511 1.00 0.25 O ATOM 1565 N ILE A 207 19.063 -20.449 7.189 1.00 0.30 N ATOM 1566 CA ILE A 207 20.314 -20.033 6.541 1.00 0.12 C ATOM 1567 C ILE A 207 21.273 -19.402 7.539 1.00 0.26 C ATOM 1568 O ILE A 207 21.041 -18.283 7.994 1.00 0.07 O ATOM 1569 CB ILE A 207 20.037 -19.062 5.405 1.00 0.06 C ATOM 1570 CG1 ILE A 207 18.950 -19.588 4.481 1.00 0.15 C ATOM 1571 CG2 ILE A 207 21.307 -18.737 4.635 1.00 0.05 C ATOM 1572 CD1 ILE A 207 18.139 -18.498 3.799 1.00 0.10 C ATOM 1573 N ASP A 211 22.333 -20.111 7.872 1.00 0.14 N ATOM 1574 CA ASP A 211 23.426 -19.600 8.712 1.00 0.06 C ATOM 1575 C ASP A 211 24.368 -18.730 7.894 1.00 0.22 C ATOM 1576 O ASP A 211 24.948 -19.203 6.917 1.00 0.18 O ATOM 1577 CB ASP A 211 24.217 -20.764 9.322 1.00 0.08 C ATOM 1578 CG ASP A 211 25.263 -20.261 10.316 1.00 0.49 C ATOM 1579 OD1 ASP A 211 26.353 -19.836 9.904 1.00 0.60 O ATOM 1580 OD2 ASP A 211 25.019 -20.279 11.532 1.00 0.84 O ATOM 1581 N GLY A 212 24.531 -17.478 8.282 1.00 0.06 N ATOM 1582 CA GLY A 212 25.388 -16.550 7.528 1.00 0.47 C ATOM 1583 C GLY A 212 25.949 -15.467 8.432 1.00 0.12 C ATOM 1584 O GLY A 212 25.528 -15.333 9.580 1.00 0.15 O ATOM 1585 N ILE A 213 26.896 -14.693 7.928 1.00 0.21 N ATOM 1586 CA ILE A 213 27.436 -13.549 8.671 1.00 0.16 C ATOM 1587 C ILE A 213 26.871 -12.233 8.169 1.00 0.10 C ATOM 1588 O ILE A 213 26.705 -12.043 6.964 1.00 0.11 O ATOM 1589 CB ILE A 213 28.949 -13.526 8.632 1.00 0.10 C ATOM 1590 CG1 ILE A 213 29.485 -13.703 7.224 1.00 0.08 C ATOM 1591 CG2 ILE A 213 29.553 -14.539 9.590 1.00 0.23 C ATOM 1592 CD1 ILE A 213 30.991 -13.518 7.108 1.00 0.08 C ATOM 1593 N ALA A 214 26.583 -11.315 9.076 1.00 0.13 N ATOM 1594 CA ALA A 214 26.451 -9.895 8.724 1.00 0.22 C ATOM 1595 C ALA A 214 27.809 -9.290 8.405 1.00 0.15 C ATOM 1596 O ALA A 214 28.687 -9.246 9.264 1.00 0.23 O ATOM 1597 CB ALA A 214 25.798 -9.133 9.865 1.00 0.25 C ATOM 1598 N ASP A 215 27.976 -8.820 7.184 1.00 0.05 N ATOM 1599 CA ASP A 215 29.281 -8.355 6.689 1.00 0.09 C ATOM 1600 C ASP A 215 29.115 -7.102 5.842 1.00 0.15 C ATOM 1601 O ASP A 215 28.897 -7.197 4.634 1.00 0.10 O ATOM 1602 CB ASP A 215 29.961 -9.445 5.857 1.00 0.02 C ATOM 1603 CG ASP A 215 31.432 -9.117 5.599 1.00 0.11 C ATOM 1604 OD1 ASP A 215 32.140 -9.921 4.973 1.00 0.11 O ATOM 1605 OD2 ASP A 215 31.915 -8.055 6.017 1.00 0.19 O ATOM 1606 N THR A 216 29.223 -5.943 6.463 1.00 0.04 N ATOM 1607 CA THR A 216 29.214 -4.664 5.740 1.00 0.08 C ATOM 1608 C THR A 216 30.381 -4.585 4.770 1.00 0.14 C ATOM 1609 O THR A 216 30.438 -3.680 3.939 1.00 0.14 O ATOM 1610 CB THR A 216 29.279 -3.508 6.725 1.00 0.16 C ATOM 1611 OG1 THR A 216 30.499 -3.562 7.469 1.00 0.16 O ATOM 1612 CG2 THR A 216 28.129 -3.591 7.684 1.00 0.12 C ATOM 1613 N GLY A 217 31.307 -5.519 4.879 1.00 0.09 N ATOM 1614 CA GLY A 217 32.569 -5.460 4.128 1.00 0.05 C ATOM 1615 C GLY A 217 32.445 -6.192 2.802 1.00 0.17 C ATOM 1616 O GLY A 217 33.335 -6.097 1.958 1.00 0.13 O ATOM 1617 N THR A 218 31.355 -6.912 2.615 1.00 0.04 N ATOM 1618 CA THR A 218 31.089 -7.596 1.339 1.00 0.11 C ATOM 1619 C THR A 218 29.990 -6.882 0.569 1.00 0.01 C ATOM 1620 O THR A 218 28.956 -6.539 1.140 1.00 0.10 O ATOM 1621 CB THR A 218 30.686 -9.039 1.600 1.00 0.17 C ATOM 1622 OG1 THR A 218 31.785 -9.765 2.156 1.00 0.10 O ATOM 1623 CG2 THR A 218 30.283 -9.692 0.311 1.00 0.08 C ATOM 1624 N THR A 219 30.209 -6.653 -0.713 1.00 0.10 N ATOM 1625 CA THR A 219 29.207 -5.991 -1.564 1.00 0.06 C ATOM 1626 C THR A 219 27.943 -6.836 -1.650 1.00 0.17 C ATOM 1627 O THR A 219 26.849 -6.351 -1.373 1.00 0.17 O ATOM 1628 CB THR A 219 29.773 -5.774 -2.958 1.00 0.16 C ATOM 1629 OG1 THR A 219 31.073 -5.186 -2.879 1.00 0.13 O ATOM 1630 CG2 THR A 219 28.874 -4.855 -3.731 1.00 0.04 C ATOM 1631 N LEU A 220 28.107 -8.090 -2.027 1.00 0.08 N ATOM 1632 CA LEU A 220 27.002 -8.887 -2.572 1.00 0.02 C ATOM 1633 C LEU A 220 26.333 -9.718 -1.473 1.00 0.23 C ATOM 1634 O LEU A 220 26.798 -9.722 -0.337 1.00 0.04 O ATOM 1635 CB LEU A 220 27.491 -9.812 -3.674 1.00 0.10 C ATOM 1636 CG LEU A 220 27.997 -9.033 -4.876 1.00 0.11 C ATOM 1637 CD1 LEU A 220 28.388 -9.968 -6.010 1.00 0.17 C ATOM 1638 CD2 LEU A 220 27.049 -7.948 -5.359 1.00 0.11 C ATOM 1639 N LEU A 221 25.267 -10.392 -1.845 1.00 0.10 N ATOM 1640 CA LEU A 221 24.529 -11.323 -0.977 1.00 0.01 C ATOM 1641 C LEU A 221 24.851 -12.772 -1.351 1.00 0.19 C ATOM 1642 O LEU A 221 24.560 -13.191 -2.470 1.00 0.10 O ATOM 1643 CB LEU A 221 23.032 -11.087 -1.106 1.00 0.09 C ATOM 1644 CG LEU A 221 22.205 -12.108 -0.350 1.00 0.02 C ATOM 1645 CD1 LEU A 221 22.523 -12.197 1.135 1.00 0.07 C ATOM 1646 CD2 LEU A 221 20.718 -11.867 -0.574 1.00 -0.02 C ATOM 1647 N TYR A 222 25.457 -13.510 -0.440 1.00 0.06 N ATOM 1648 CA TYR A 222 25.988 -14.840 -0.759 1.00 0.02 C ATOM 1649 C TYR A 222 25.183 -15.930 -0.074 1.00 -0.01 C ATOM 1650 O TYR A 222 25.212 -16.055 1.147 1.00 0.13 O ATOM 1651 CB TYR A 222 27.453 -14.952 -0.377 1.00 0.20 C ATOM 1652 CG TYR A 222 28.300 -14.167 -1.382 1.00 0.28 C ATOM 1653 CD1 TYR A 222 28.695 -14.762 -2.574 1.00 0.12 C ATOM 1654 CD2 TYR A 222 28.663 -12.856 -1.095 1.00 0.29 C ATOM 1655 CE1 TYR A 222 29.462 -14.043 -3.484 1.00 0.18 C ATOM 1656 CE2 TYR A 222 29.430 -12.138 -2.005 1.00 0.20 C ATOM 1657 CZ TYR A 222 29.828 -12.732 -3.198 1.00 0.61 C ATOM 1658 OH TYR A 222 30.590 -12.017 -4.099 1.00 0.22 O ATOM 1659 N LEU A 223 24.486 -16.704 -0.880 1.00 0.08 N ATOM 1660 CA LEU A 223 23.499 -17.674 -0.392 1.00 0.12 C ATOM 1661 C LEU A 223 23.693 -19.035 -1.040 1.00 -0.02 C ATOM 1662 O LEU A 223 24.394 -19.279 -1.991 1.00 0.08 O ATOM 1663 CB LEU A 223 22.084 -17.179 -0.656 1.00 0.10 C ATOM 1664 CG LEU A 223 21.406 -16.685 0.608 1.00 0.21 C ATOM 1665 CD1 LEU A 223 22.409 -16.195 1.638 1.00 0.23 C ATOM 1666 CD2 LEU A 223 20.327 -15.643 0.352 1.00 0.16 C ATOM 1667 N PRO A 224 22.906 -20.041 -0.406 1.00 0.11 N ATOM 1668 CA PRO A 224 23.463 -21.316 -0.947 1.00 0.35 C ATOM 1669 C PRO A 224 22.828 -21.639 -2.284 1.00 0.08 C ATOM 1670 O PRO A 224 21.865 -20.998 -2.699 1.00 0.05 O ATOM 1671 CB PRO A 224 23.074 -22.298 0.110 1.00 0.11 C ATOM 1672 CG PRO A 224 22.384 -21.575 1.250 1.00 0.22 C ATOM 1673 CD PRO A 224 21.695 -20.451 0.497 1.00 0.32 C ATOM 1674 N ALA A 225 23.390 -22.627 -2.954 1.00 0.10 N ATOM 1675 CA ALA A 225 23.169 -22.872 -4.384 1.00 0.08 C ATOM 1676 C ALA A 225 21.688 -23.086 -4.666 1.00 0.18 C ATOM 1677 O ALA A 225 21.166 -22.582 -5.658 1.00 0.18 O ATOM 1678 CB ALA A 225 23.956 -24.099 -4.826 1.00 0.09 C ATOM 1679 N THR A 226 21.035 -23.820 -3.789 1.00 0.28 N ATOM 1680 CA THR A 226 19.591 -24.080 -3.855 1.00 0.07 C ATOM 1681 C THR A 226 18.809 -22.775 -3.885 1.00 -0.02 C ATOM 1682 O THR A 226 17.960 -22.572 -4.749 1.00 0.15 O ATOM 1683 CB THR A 226 19.162 -24.903 -2.646 1.00 0.21 C ATOM 1684 OG1 THR A 226 19.572 -24.246 -1.442 1.00 0.14 O ATOM 1685 CG2 THR A 226 19.821 -26.250 -2.700 1.00 0.24 C ATOM 1686 N VAL A 227 19.102 -21.904 -2.937 1.00 0.18 N ATOM 1687 CA VAL A 227 18.360 -20.645 -2.778 1.00 0.18 C ATOM 1688 C VAL A 227 18.565 -19.743 -3.982 1.00 0.34 C ATOM 1689 O VAL A 227 17.620 -19.117 -4.459 1.00 0.23 O ATOM 1690 CB VAL A 227 18.820 -19.922 -1.509 1.00 0.01 C ATOM 1691 CG1 VAL A 227 18.099 -18.579 -1.372 1.00 0.06 C ATOM 1692 CG2 VAL A 227 18.801 -20.660 -0.167 1.00 -0.03 C ATOM 1693 N VAL A 228 19.788 -19.674 -4.474 1.00 0.05 N ATOM 1694 CA VAL A 228 20.131 -18.718 -5.539 1.00 -0.01 C ATOM 1695 C VAL A 228 19.663 -19.228 -6.891 1.00 0.15 C ATOM 1696 O VAL A 228 19.404 -18.439 -7.798 1.00 0.16 O ATOM 1697 CB VAL A 228 21.641 -18.482 -5.568 1.00 0.09 C ATOM 1698 CG1 VAL A 228 22.034 -17.678 -6.810 1.00 0.10 C ATOM 1699 CG2 VAL A 228 22.349 -17.917 -4.333 1.00 0.36 C ATOM 1700 N SER A 229 19.552 -20.537 -7.030 1.00 0.11 N ATOM 1701 CA SER A 229 18.883 -21.136 -8.193 1.00 0.18 C ATOM 1702 C SER A 229 17.424 -20.721 -8.253 1.00 0.03 C ATOM 1703 O SER A 229 16.933 -20.325 -9.310 1.00 0.15 O ATOM 1704 CB SER A 229 19.012 -22.638 -8.194 1.00 0.14 C ATOM 1705 OG SER A 229 18.588 -23.182 -9.447 1.00 0.15 O ATOM 1706 N ALA A 230 16.723 -20.798 -7.135 1.00 0.06 N ATOM 1707 CA ALA A 230 15.289 -20.473 -7.119 1.00 0.11 C ATOM 1708 C ALA A 230 15.061 -19.008 -7.439 1.00 0.18 C ATOM 1709 O ALA A 230 14.072 -18.651 -8.078 1.00 0.17 O ATOM 1710 CB ALA A 230 14.689 -20.818 -5.768 1.00 -0.04 C ATOM 1711 N TYR A 231 15.962 -18.142 -7.002 1.00 0.15 N ATOM 1712 CA TYR A 231 15.823 -16.714 -7.325 1.00 0.02 C ATOM 1713 C TYR A 231 15.928 -16.492 -8.825 1.00 0.03 C ATOM 1714 O TYR A 231 15.006 -15.958 -9.439 1.00 0.08 O ATOM 1715 CB TYR A 231 16.873 -15.888 -6.602 1.00 0.01 C ATOM 1716 CG TYR A 231 16.708 -14.406 -6.955 1.00 0.00 C ATOM 1717 CD1 TYR A 231 17.519 -13.823 -7.922 1.00 0.12 C ATOM 1718 CD2 TYR A 231 15.741 -13.646 -6.307 1.00 0.07 C ATOM 1719 CE1 TYR A 231 17.366 -12.478 -8.240 1.00 0.04 C ATOM 1720 CE2 TYR A 231 15.589 -12.302 -6.625 1.00 0.08 C ATOM 1721 CZ TYR A 231 16.399 -11.717 -7.592 1.00 0.22 C ATOM 1722 OH TYR A 231 16.245 -10.381 -7.905 1.00 0.17 O ATOM 1723 N TRP A 232 17.045 -16.889 -9.406 1.00 0.08 N ATOM 1724 CA TRP A 232 17.404 -16.458 -10.765 1.00 0.20 C ATOM 1725 C TRP A 232 16.590 -17.214 -11.802 1.00 0.34 C ATOM 1726 O TRP A 232 16.561 -16.831 -12.969 1.00 0.18 O ATOM 1727 CB TRP A 232 18.889 -16.677 -11.019 1.00 0.11 C ATOM 1728 CG TRP A 232 19.684 -15.568 -10.338 1.00 0.26 C ATOM 1729 CD1 TRP A 232 20.563 -15.725 -9.335 1.00 0.04 C ATOM 1730 CD2 TRP A 232 19.603 -14.209 -10.656 1.00 0.03 C ATOM 1731 NE1 TRP A 232 21.056 -14.422 -9.014 1.00 0.25 N ATOM 1732 CE2 TRP A 232 20.481 -13.546 -9.800 1.00 0.06 C ATOM 1733 CE3 TRP A 232 18.882 -13.455 -11.582 1.00 0.18 C ATOM 1734 CZ2 TRP A 232 20.662 -12.210 -9.830 1.00 0.03 C ATOM 1735 CZ3 TRP A 232 19.067 -12.079 -11.613 1.00 0.04 C ATOM 1736 CH2 TRP A 232 19.950 -11.452 -10.746 1.00 0.10 C ATOM 1737 N ALA A 233 15.948 -18.282 -11.368 1.00 0.23 N ATOM 1738 CA ALA A 233 14.989 -18.997 -12.220 1.00 0.15 C ATOM 1739 C ALA A 233 13.780 -18.130 -12.520 1.00 0.04 C ATOM 1740 O ALA A 233 13.056 -18.382 -13.483 1.00 0.17 O ATOM 1741 CB ALA A 233 14.556 -20.289 -11.549 1.00 0.05 C ATOM 1742 N GLN A 234 13.547 -17.108 -11.713 1.00 0.11 N ATOM 1743 CA GLN A 234 12.382 -16.239 -11.934 1.00 0.47 C ATOM 1744 C GLN A 234 12.734 -15.078 -12.846 1.00 0.13 C ATOM 1745 O GLN A 234 11.883 -14.230 -13.119 1.00 0.15 O ATOM 1746 CB GLN A 234 11.823 -15.714 -10.616 1.00 0.18 C ATOM 1747 CG GLN A 234 11.447 -16.849 -9.666 1.00 0.05 C ATOM 1748 CD GLN A 234 10.284 -17.683 -10.204 1.00 0.24 C ATOM 1749 OE1 GLN A 234 9.409 -17.156 -11.054 1.00 0.17 O ATOM 1750 NE2 GLN A 234 10.141 -18.947 -9.813 1.00 0.34 N ATOM 1751 N VAL A 235 13.965 -15.021 -13.319 1.00 0.33 N ATOM 1752 CA VAL A 235 14.388 -13.950 -14.234 1.00 0.29 C ATOM 1753 C VAL A 235 14.729 -14.515 -15.603 1.00 0.13 C ATOM 1754 O VAL A 235 15.754 -15.177 -15.761 1.00 0.18 O ATOM 1755 CB VAL A 235 15.609 -13.223 -13.666 1.00 0.00 C ATOM 1756 CG1 VAL A 235 16.180 -12.259 -14.709 1.00 -0.02 C ATOM 1757 CG2 VAL A 235 15.529 -12.538 -12.301 1.00 0.08 C ATOM 1758 N SER A 236 13.894 -14.246 -16.589 1.00 0.18 N ATOM 1759 CA SER A 236 14.098 -14.745 -17.955 1.00 0.29 C ATOM 1760 C SER A 236 15.437 -14.287 -18.508 1.00 0.23 C ATOM 1761 O SER A 236 15.723 -13.092 -18.540 1.00 0.24 O ATOM 1762 CB SER A 236 12.975 -14.324 -18.870 1.00 0.23 C ATOM 1763 OG SER A 236 12.502 -13.018 -18.529 1.00 0.47 O ATOM 1764 N GLY A 237 16.254 -15.234 -18.931 1.00 0.32 N ATOM 1765 CA GLY A 237 17.563 -14.926 -19.519 1.00 0.26 C ATOM 1766 C GLY A 237 18.675 -15.084 -18.500 1.00 0.28 C ATOM 1767 O GLY A 237 19.847 -15.180 -18.865 1.00 0.28 O ATOM 1768 N ALA A 238 18.339 -15.111 -17.221 1.00 0.13 N ATOM 1769 CA ALA A 238 19.359 -15.275 -16.172 1.00 0.03 C ATOM 1770 C ALA A 238 20.085 -16.601 -16.337 1.00 0.06 C ATOM 1771 O ALA A 238 19.451 -17.655 -16.330 1.00 0.20 O ATOM 1772 CB ALA A 238 18.710 -15.206 -14.800 1.00 0.18 C ATOM 1773 N LYS A 238A 21.396 -16.553 -16.496 1.00 0.22 N ATOM 1774 CA LYS A 238A 22.199 -17.778 -16.486 1.00 0.21 C ATOM 1775 C LYS A 238A 23.414 -17.641 -15.590 1.00 0.34 C ATOM 1776 O LYS A 238A 23.876 -16.536 -15.314 1.00 0.19 O ATOM 1777 CB LYS A 238A 22.603 -18.178 -17.886 1.00 0.48 C ATOM 1778 CG LYS A 238A 23.291 -17.041 -18.619 1.00 0.15 C ATOM 1779 CD LYS A 238A 24.049 -17.586 -19.820 1.00 0.88 C ATOM 1780 CE LYS A 238A 23.073 -18.128 -20.852 1.00 1.30 C ATOM 1781 NZ LYS A 238A 23.787 -18.939 -21.849 1.00 1.18 N ATOM 1782 N SER A 239 23.912 -18.771 -15.130 1.00 0.15 N ATOM 1783 CA SER A 239 25.228 -18.895 -14.490 1.00 0.11 C ATOM 1784 C SER A 239 26.319 -19.063 -15.538 1.00 0.26 C ATOM 1785 O SER A 239 26.207 -19.914 -16.419 1.00 0.37 O ATOM 1786 CB SER A 239 25.251 -20.060 -13.523 1.00 0.07 C ATOM 1787 OG SER A 239 26.139 -19.802 -12.434 1.00 0.28 O ATOM 1788 N SER A 240 27.365 -18.263 -15.444 1.00 0.15 N ATOM 1789 CA SER A 240 28.380 -18.200 -16.505 1.00 0.51 C ATOM 1790 C SER A 240 29.712 -18.740 -16.012 1.00 0.50 C ATOM 1791 O SER A 240 30.159 -18.391 -14.921 1.00 0.41 O ATOM 1792 CB SER A 240 28.538 -16.797 -17.036 1.00 0.58 C ATOM 1793 OG SER A 240 28.095 -16.717 -18.394 1.00 1.31 O ATOM 1794 N SER A 241 30.337 -19.580 -16.814 1.00 0.77 N ATOM 1795 CA SER A 241 31.691 -20.084 -16.545 1.00 1.29 C ATOM 1796 C SER A 241 32.696 -18.941 -16.536 1.00 0.24 C ATOM 1797 O SER A 241 33.499 -18.829 -15.612 1.00 0.92 O ATOM 1798 CB SER A 241 32.096 -21.124 -17.566 1.00 0.51 C ATOM 1799 OG SER A 241 30.966 -21.906 -17.963 1.00 0.95 O ATOM 1800 N SER A 242 32.642 -18.112 -17.559 1.00 0.29 N ATOM 1801 CA SER A 242 33.665 -17.090 -17.824 1.00 0.60 C ATOM 1802 C SER A 242 33.584 -15.978 -16.785 1.00 0.31 C ATOM 1803 O SER A 242 34.539 -15.738 -16.051 1.00 1.30 O ATOM 1804 CB SER A 242 33.500 -16.511 -19.213 1.00 1.24 C ATOM 1805 OG SER A 242 34.771 -16.311 -19.836 1.00 1.32 O ATOM 1806 N VAL A 243 32.445 -15.317 -16.742 1.00 0.35 N ATOM 1807 CA VAL A 243 32.220 -14.166 -15.857 1.00 0.36 C ATOM 1808 C VAL A 243 32.239 -14.597 -14.399 1.00 0.54 C ATOM 1809 O VAL A 243 32.728 -13.864 -13.541 1.00 0.39 O ATOM 1810 CB VAL A 243 30.872 -13.514 -16.176 1.00 0.39 C ATOM 1811 CG1 VAL A 243 30.560 -12.412 -15.163 1.00 0.55 C ATOM 1812 CG2 VAL A 243 30.577 -13.029 -17.597 1.00 0.16 C ATOM 1813 N GLY A 244 31.719 -15.778 -14.125 1.00 0.43 N ATOM 1814 CA GLY A 244 31.906 -16.424 -12.817 1.00 0.06 C ATOM 1815 C GLY A 244 30.795 -16.017 -11.863 1.00 0.52 C ATOM 1816 O GLY A 244 31.064 -15.457 -10.801 1.00 0.31 O ATOM 1817 N GLY A 245 29.558 -16.286 -12.238 1.00 0.16 N ATOM 1818 CA GLY A 245 28.395 -15.843 -11.455 1.00 0.31 C ATOM 1819 C GLY A 245 27.165 -15.701 -12.336 1.00 0.16 C ATOM 1820 O GLY A 245 27.285 -15.631 -13.558 1.00 0.14 O ATOM 1821 N TYR A 246 25.997 -15.648 -11.722 1.00 0.13 N ATOM 1822 CA TYR A 246 24.740 -15.358 -12.421 1.00 0.09 C ATOM 1823 C TYR A 246 24.777 -13.971 -13.048 1.00 0.38 C ATOM 1824 O TYR A 246 25.064 -12.988 -12.367 1.00 0.08 O ATOM 1825 CB TYR A 246 23.553 -15.464 -11.481 1.00 -0.02 C ATOM 1826 CG TYR A 246 23.160 -16.919 -11.223 1.00 0.01 C ATOM 1827 CD1 TYR A 246 23.664 -17.576 -10.104 1.00 0.13 C ATOM 1828 CD2 TYR A 246 22.301 -17.585 -12.089 1.00 0.12 C ATOM 1829 CE1 TYR A 246 23.314 -18.897 -9.856 1.00 0.43 C ATOM 1830 CE2 TYR A 246 21.951 -18.908 -11.840 1.00 0.28 C ATOM 1831 CZ TYR A 246 22.457 -19.565 -10.724 1.00 0.09 C ATOM 1832 OH TYR A 246 22.112 -20.878 -10.473 1.00 0.21 O ATOM 1833 N VAL A 247 24.490 -13.903 -14.332 1.00 0.18 N ATOM 1834 CA VAL A 247 24.228 -12.629 -15.019 1.00 0.06 C ATOM 1835 C VAL A 247 22.819 -12.612 -15.587 1.00 0.04 C ATOM 1836 O VAL A 247 22.207 -13.666 -15.760 1.00 0.12 O ATOM 1837 CB VAL A 247 25.234 -12.443 -16.162 1.00 0.09 C ATOM 1838 CG1 VAL A 247 26.632 -12.197 -15.588 1.00 0.09 C ATOM 1839 CG2 VAL A 247 25.306 -13.488 -17.281 1.00 0.23 C ATOM 1840 N PHE A 248 22.290 -11.434 -15.876 1.00 0.22 N ATOM 1841 CA PHE A 248 21.004 -11.379 -16.577 1.00 0.16 C ATOM 1842 C PHE A 248 20.960 -10.289 -17.608 1.00 0.05 C ATOM 1843 O PHE A 248 21.736 -9.384 -17.796 1.00 0.08 O ATOM 1844 CB PHE A 248 19.852 -11.221 -15.586 1.00 0.02 C ATOM 1845 CG PHE A 248 19.989 -9.901 -14.825 1.00 0.16 C ATOM 1846 CD1 PHE A 248 20.891 -9.821 -13.769 1.00 -0.02 C ATOM 1847 CD2 PHE A 248 19.228 -8.795 -15.183 1.00 0.18 C ATOM 1848 CE1 PHE A 248 21.033 -8.631 -13.064 1.00 0.05 C ATOM 1849 CE2 PHE A 248 19.372 -7.605 -14.476 1.00 0.49 C ATOM 1850 CZ PHE A 248 20.272 -7.522 -13.420 1.00 -0.04 C ATOM 1851 N PRO A 249 19.776 -10.403 -18.400 1.00 0.04 N ATOM 1852 CA PRO A 249 19.903 -9.300 -19.401 1.00 0.04 C ATOM 1853 C PRO A 249 19.444 -7.994 -18.794 1.00 0.08 C ATOM 1854 O PRO A 249 18.471 -7.947 -18.043 1.00 0.10 O ATOM 1855 CB PRO A 249 18.986 -9.771 -20.488 1.00 0.41 C ATOM 1856 CG PRO A 249 18.564 -11.200 -20.174 1.00 0.15 C ATOM 1857 CD PRO A 249 18.384 -11.071 -18.668 1.00 0.18 C ATOM 1858 N CYS A 250 20.167 -6.924 -19.083 1.00 0.04 N ATOM 1859 CA CYS A 250 20.021 -5.687 -18.292 1.00 0.23 C ATOM 1860 C CYS A 250 18.610 -5.131 -18.463 1.00 0.21 C ATOM 1861 O CYS A 250 18.136 -4.374 -17.623 1.00 0.16 O ATOM 1862 CB CYS A 250 21.034 -4.635 -18.751 1.00 0.26 C ATOM 1863 SG CYS A 250 22.720 -5.109 -18.296 1.00 0.13 S ATOM 1864 N SER A 251 17.986 -5.527 -19.552 1.00 0.33 N ATOM 1865 CA SER A 251 16.646 -5.080 -19.951 1.00 0.37 C ATOM 1866 C SER A 251 15.581 -5.787 -19.123 1.00 0.80 C ATOM 1867 O SER A 251 14.389 -5.617 -19.364 1.00 0.33 O ATOM 1868 CB SER A 251 16.407 -5.342 -21.425 1.00 0.18 C ATOM 1869 OG SER A 251 15.757 -6.606 -21.596 1.00 0.38 O ATOM 1870 N ALA A 252 16.027 -6.572 -18.161 1.00 0.09 N ATOM 1871 CA ALA A 252 15.153 -7.527 -17.466 1.00 0.22 C ATOM 1872 C ALA A 252 14.690 -6.958 -16.135 1.00 0.15 C ATOM 1873 O ALA A 252 15.017 -5.825 -15.789 1.00 0.49 O ATOM 1874 CB ALA A 252 15.886 -8.839 -17.242 1.00 0.14 C ATOM 1875 N THR A 253 13.938 -7.747 -15.390 1.00 0.86 N ATOM 1876 CA THR A 253 13.273 -7.236 -14.185 1.00 0.31 C ATOM 1877 C THR A 253 13.608 -8.088 -12.975 1.00 0.23 C ATOM 1878 O THR A 253 13.447 -9.305 -12.993 1.00 0.56 O ATOM 1879 CB THR A 253 11.771 -7.181 -14.393 1.00 0.59 C ATOM 1880 OG1 THR A 253 11.455 -6.310 -15.483 1.00 0.96 O ATOM 1881 CG2 THR A 253 11.107 -6.654 -13.155 1.00 1.32 C ATOM 1882 N LEU A 254 14.089 -7.430 -11.935 1.00 0.37 N ATOM 1883 CA LEU A 254 14.537 -8.122 -10.726 1.00 0.01 C ATOM 1884 C LEU A 254 13.426 -8.289 -9.716 1.00 0.10 C ATOM 1885 O LEU A 254 12.885 -7.424 -9.068 1.00 0.26 O ATOM 1886 CB LEU A 254 15.742 -7.444 -10.109 1.00 0.06 C ATOM 1887 CG LEU A 254 17.035 -8.031 -10.655 1.00 0.14 C ATOM 1888 CD1 LEU A 254 16.768 -8.923 -11.857 1.00 0.23 C ATOM 1889 CD2 LEU A 254 18.106 -6.998 -10.961 1.00 0.08 C ATOM 1890 N PRO A 255 13.053 -9.656 -9.559 1.00 0.15 N ATOM 1891 CA PRO A 255 11.983 -9.596 -8.513 1.00 0.09 C ATOM 1892 C PRO A 255 12.619 -9.622 -7.139 1.00 0.28 C ATOM 1893 O PRO A 255 13.679 -10.214 -6.950 1.00 0.78 O ATOM 1894 CB PRO A 255 11.212 -10.844 -8.799 1.00 0.50 C ATOM 1895 CG PRO A 255 11.849 -11.586 -9.956 1.00 1.32 C ATOM 1896 CD PRO A 255 13.303 -11.180 -9.806 1.00 0.33 C ATOM 1897 N SER A 256 11.973 -8.962 -6.197 1.00 0.14 N ATOM 1898 CA SER A 256 12.555 -8.664 -4.883 1.00 -0.02 C ATOM 1899 C SER A 256 12.973 -9.947 -4.178 1.00 0.11 C ATOM 1900 O SER A 256 12.626 -11.044 -4.607 1.00 0.07 O ATOM 1901 CB SER A 256 11.581 -7.892 -4.018 1.00 0.14 C ATOM 1902 OG SER A 256 10.656 -8.791 -3.399 1.00 0.17 O ATOM 1903 N PHE A 257 13.713 -9.794 -3.097 1.00 0.25 N ATOM 1904 CA PHE A 257 14.123 -10.941 -2.275 1.00 0.11 C ATOM 1905 C PHE A 257 13.776 -10.706 -0.814 1.00 0.07 C ATOM 1906 O PHE A 257 13.990 -9.613 -0.295 1.00 0.19 O ATOM 1907 CB PHE A 257 15.630 -11.171 -2.411 1.00 0.16 C ATOM 1908 CG PHE A 257 15.998 -12.529 -1.810 1.00 0.12 C ATOM 1909 CD1 PHE A 257 15.717 -13.696 -2.510 1.00 0.24 C ATOM 1910 CD2 PHE A 257 16.609 -12.586 -0.562 1.00 0.06 C ATOM 1911 CE1 PHE A 257 16.052 -14.930 -1.963 1.00 0.21 C ATOM 1912 CE2 PHE A 257 16.942 -13.820 -0.018 1.00 0.24 C ATOM 1913 CZ PHE A 257 16.665 -14.990 -0.716 1.00 0.21 C ATOM 1914 N THR A 258 13.248 -11.716 -0.152 1.00 0.01 N ATOM 1915 CA THR A 258 12.825 -11.582 1.254 1.00 0.04 C ATOM 1916 C THR A 258 13.644 -12.501 2.141 1.00 0.22 C ATOM 1917 O THR A 258 13.836 -13.672 1.807 1.00 0.22 O ATOM 1918 CB THR A 258 11.347 -11.935 1.372 1.00 0.16 C ATOM 1919 OG1 THR A 258 10.558 -10.998 0.637 1.00 0.20 O ATOM 1920 CG2 THR A 258 10.932 -11.894 2.811 1.00 0.13 C ATOM 1921 N PHE A 259 14.144 -12.018 3.270 1.00 0.11 N ATOM 1922 CA PHE A 259 14.776 -12.958 4.197 1.00 0.14 C ATOM 1923 C PHE A 259 14.219 -12.853 5.593 1.00 0.21 C ATOM 1924 O PHE A 259 13.869 -11.776 6.071 1.00 0.11 O ATOM 1925 CB PHE A 259 16.280 -12.857 4.178 1.00 0.28 C ATOM 1926 CG PHE A 259 16.818 -11.523 4.681 1.00 0.27 C ATOM 1927 CD1 PHE A 259 17.081 -11.345 6.036 1.00 0.42 C ATOM 1928 CD2 PHE A 259 17.069 -10.488 3.785 1.00 0.24 C ATOM 1929 CE1 PHE A 259 17.583 -10.132 6.495 1.00 0.09 C ATOM 1930 CE2 PHE A 259 17.572 -9.275 4.244 1.00 0.02 C ATOM 1931 CZ PHE A 259 17.827 -9.097 5.600 1.00 0.58 C ATOM 1932 N GLY A 260 14.130 -13.992 6.259 1.00 0.12 N ATOM 1933 CA GLY A 260 13.425 -14.100 7.543 1.00 -0.02 C ATOM 1934 C GLY A 260 14.358 -13.746 8.688 1.00 -0.04 C ATOM 1935 O GLY A 260 15.459 -14.284 8.789 1.00 0.30 O ATOM 1936 N VAL A 261 13.926 -12.838 9.544 1.00 0.19 N ATOM 1937 CA VAL A 261 14.601 -12.630 10.833 1.00 0.08 C ATOM 1938 C VAL A 261 13.658 -12.921 11.988 1.00 0.32 C ATOM 1939 O VAL A 261 12.827 -12.088 12.342 1.00 0.24 O ATOM 1940 CB VAL A 261 15.127 -11.201 10.936 1.00 0.14 C ATOM 1941 CG1 VAL A 261 15.683 -10.680 12.264 1.00 0.22 C ATOM 1942 CG2 VAL A 261 16.132 -10.932 9.811 1.00 0.11 C ATOM 1943 N GLY A 262 13.803 -14.099 12.561 1.00 0.19 N ATOM 1944 CA GLY A 262 12.751 -14.804 13.293 1.00 0.16 C ATOM 1945 C GLY A 262 11.404 -14.693 12.598 1.00 0.26 C ATOM 1946 O GLY A 262 11.222 -15.211 11.499 1.00 0.14 O ATOM 1947 N SER A 263 10.475 -14.020 13.249 1.00 0.15 N ATOM 1948 CA SER A 263 9.079 -13.935 12.800 1.00 0.10 C ATOM 1949 C SER A 263 8.920 -12.854 11.742 1.00 0.07 C ATOM 1950 O SER A 263 7.934 -12.839 11.009 1.00 0.30 O ATOM 1951 CB SER A 263 8.148 -13.673 13.962 1.00 0.29 C ATOM 1952 OG SER A 263 8.332 -14.652 14.988 1.00 1.32 O ATOM 1953 N ALA A 264 9.884 -11.954 11.671 1.00 0.15 N ATOM 1954 CA ALA A 264 9.804 -10.804 10.759 1.00 0.04 C ATOM 1955 C ALA A 264 10.464 -11.127 9.427 1.00 0.09 C ATOM 1956 O ALA A 264 11.123 -12.156 9.293 1.00 0.16 O ATOM 1957 CB ALA A 264 10.471 -9.592 11.388 1.00 0.14 C ATOM 1958 N ARG A 265 10.290 -10.247 8.462 1.00 0.14 N ATOM 1959 CA ARG A 265 10.714 -10.478 7.073 1.00 0.32 C ATOM 1960 C ARG A 265 11.262 -9.186 6.480 1.00 0.19 C ATOM 1961 O ARG A 265 10.642 -8.133 6.619 1.00 0.32 O ATOM 1962 CB ARG A 265 9.522 -10.941 6.232 1.00 0.13 C ATOM 1963 CG ARG A 265 9.296 -12.446 6.391 1.00 0.17 C ATOM 1964 CD ARG A 265 8.013 -12.856 5.664 1.00 1.10 C ATOM 1965 NE ARG A 265 7.859 -14.317 5.655 1.00 1.30 N ATOM 1966 CZ ARG A 265 6.715 -14.860 5.187 1.00 1.27 C ATOM 1967 NH1 ARG A 265 5.854 -14.113 4.503 1.00 0.81 N ATOM 1968 NH2 ARG A 265 6.439 -16.140 5.416 1.00 1.27 N ATOM 1969 N ILE A 266 12.411 -9.258 5.834 1.00 0.14 N ATOM 1970 CA ILE A 266 13.017 -8.072 5.210 1.00 0.14 C ATOM 1971 C ILE A 266 13.098 -8.226 3.698 1.00 0.12 C ATOM 1972 O ILE A 266 13.833 -9.083 3.207 1.00 0.18 O ATOM 1973 CB ILE A 266 14.401 -7.812 5.780 1.00 0.11 C ATOM 1974 CG1 ILE A 266 14.463 -8.153 7.260 1.00 0.23 C ATOM 1975 CG2 ILE A 266 14.845 -6.381 5.523 1.00 0.39 C ATOM 1976 CD1 ILE A 266 14.143 -6.985 8.179 1.00 0.22 C ATOM 1977 N VAL A 267 12.365 -7.410 2.964 1.00 0.18 N ATOM 1978 CA VAL A 267 12.505 -7.333 1.505 1.00 0.13 C ATOM 1979 C VAL A 267 13.709 -6.488 1.121 1.00 0.28 C ATOM 1980 O VAL A 267 13.805 -5.326 1.512 1.00 0.40 O ATOM 1981 CB VAL A 267 11.243 -6.733 0.881 1.00 0.18 C ATOM 1982 CG1 VAL A 267 11.467 -6.470 -0.610 1.00 0.42 C ATOM 1983 CG2 VAL A 267 9.887 -7.405 1.100 1.00 0.82 C ATOM 1984 N ILE A 268 14.618 -7.075 0.369 1.00 0.30 N ATOM 1985 CA ILE A 268 15.455 -6.356 -0.593 1.00 0.08 C ATOM 1986 C ILE A 268 14.757 -6.108 -1.900 1.00 0.41 C ATOM 1987 O ILE A 268 14.307 -6.934 -2.664 1.00 0.10 O ATOM 1988 CB ILE A 268 16.778 -7.073 -0.805 1.00 0.14 C ATOM 1989 CG1 ILE A 268 17.308 -7.641 0.505 1.00 0.11 C ATOM 1990 CG2 ILE A 268 17.803 -6.160 -1.459 1.00 0.19 C ATOM 1991 CD1 ILE A 268 18.060 -8.952 0.357 1.00 0.10 C ATOM 1992 N PRO A 269 14.651 -4.722 -2.220 1.00 0.10 N ATOM 1993 CA PRO A 269 13.845 -4.723 -3.481 1.00 0.12 C ATOM 1994 C PRO A 269 14.744 -4.959 -4.672 1.00 0.18 C ATOM 1995 O PRO A 269 15.966 -4.851 -4.579 1.00 0.07 O ATOM 1996 CB PRO A 269 13.265 -3.344 -3.469 1.00 0.21 C ATOM 1997 CG PRO A 269 13.580 -2.700 -2.125 1.00 0.17 C ATOM 1998 CD PRO A 269 14.998 -3.222 -1.937 1.00 0.28 C ATOM 1999 N GLY A 270 14.147 -5.297 -5.804 1.00 0.07 N ATOM 2000 CA GLY A 270 14.864 -5.985 -6.887 1.00 0.06 C ATOM 2001 C GLY A 270 15.869 -5.042 -7.535 1.00 0.01 C ATOM 2002 O GLY A 270 16.836 -5.494 -8.144 1.00 0.04 O ATOM 2003 N ASP A 271 15.637 -3.756 -7.384 1.00 0.18 N ATOM 2004 CA ASP A 271 16.567 -2.673 -7.717 1.00 0.20 C ATOM 2005 C ASP A 271 17.936 -2.921 -7.095 1.00 0.71 C ATOM 2006 O ASP A 271 18.960 -2.647 -7.715 1.00 0.13 O ATOM 2007 CB ASP A 271 16.032 -1.327 -7.208 1.00 0.17 C ATOM 2008 CG ASP A 271 15.102 -0.675 -8.230 1.00 0.28 C ATOM 2009 OD1 ASP A 271 15.456 -0.581 -9.414 1.00 1.12 O ATOM 2010 OD2 ASP A 271 14.006 -0.222 -7.867 1.00 1.30 O ATOM 2011 N TYR A 272 17.928 -3.422 -5.877 1.00 0.13 N ATOM 2012 CA TYR A 272 19.143 -3.574 -5.061 1.00 0.14 C ATOM 2013 C TYR A 272 20.051 -4.639 -5.665 1.00 0.14 C ATOM 2014 O TYR A 272 21.256 -4.644 -5.429 1.00 0.09 O ATOM 2015 CB TYR A 272 18.775 -3.969 -3.637 1.00 0.25 C ATOM 2016 CG TYR A 272 18.160 -2.797 -2.872 1.00 0.18 C ATOM 2017 CD1 TYR A 272 17.359 -1.864 -3.520 1.00 0.11 C ATOM 2018 CD2 TYR A 272 18.409 -2.668 -1.509 1.00 0.23 C ATOM 2019 CE1 TYR A 272 16.809 -0.804 -2.806 1.00 0.08 C ATOM 2020 CE2 TYR A 272 17.860 -1.610 -0.795 1.00 0.28 C ATOM 2021 CZ TYR A 272 17.059 -0.677 -1.444 1.00 0.28 C ATOM 2022 OH TYR A 272 16.516 0.374 -0.733 1.00 0.28 O ATOM 2023 N ILE A 273 19.455 -5.531 -6.432 1.00 0.10 N ATOM 2024 CA ILE A 273 20.128 -6.761 -6.876 1.00 0.08 C ATOM 2025 C ILE A 273 20.733 -6.583 -8.262 1.00 0.12 C ATOM 2026 O ILE A 273 21.456 -7.455 -8.740 1.00 0.19 O ATOM 2027 CB ILE A 273 19.153 -7.929 -6.885 1.00 0.06 C ATOM 2028 CG1 ILE A 273 18.607 -8.199 -5.492 1.00 0.05 C ATOM 2029 CG2 ILE A 273 19.787 -9.173 -7.482 1.00 -0.04 C ATOM 2030 CD1 ILE A 273 17.221 -8.823 -5.479 1.00 0.24 C ATOM 2031 N ASP A 274 20.446 -5.460 -8.892 1.00 0.10 N ATOM 2032 CA ASP A 274 21.040 -5.094 -10.186 1.00 0.02 C ATOM 2033 C ASP A 274 22.392 -4.429 -9.988 1.00 0.34 C ATOM 2034 O ASP A 274 22.470 -3.333 -9.434 1.00 0.12 O ATOM 2035 CB ASP A 274 20.114 -4.142 -10.950 1.00 0.01 C ATOM 2036 CG ASP A 274 20.696 -3.786 -12.318 1.00 0.10 C ATOM 2037 OD1 ASP A 274 20.024 -3.120 -13.119 1.00 0.45 O ATOM 2038 OD2 ASP A 274 21.838 -4.161 -12.620 1.00 0.28 O ATOM 2039 N PHE A 275 23.457 -5.077 -10.423 1.00 0.11 N ATOM 2040 CA PHE A 275 24.802 -4.492 -10.297 1.00 0.15 C ATOM 2041 C PHE A 275 25.400 -4.225 -11.667 1.00 0.22 C ATOM 2042 O PHE A 275 26.613 -4.091 -11.810 1.00 0.28 O ATOM 2043 CB PHE A 275 25.713 -5.432 -9.508 1.00 0.19 C ATOM 2044 CG PHE A 275 25.460 -5.239 -8.008 1.00 0.21 C ATOM 2045 CD1 PHE A 275 24.317 -5.769 -7.422 1.00 -0.02 C ATOM 2046 CD2 PHE A 275 26.372 -4.521 -7.241 1.00 0.10 C ATOM 2047 CE1 PHE A 275 24.086 -5.588 -6.062 1.00 0.12 C ATOM 2048 CE2 PHE A 275 26.140 -4.341 -5.883 1.00 0.20 C ATOM 2049 CZ PHE A 275 24.998 -4.874 -5.293 1.00 0.30 C ATOM 2050 N GLY A 276 24.536 -4.138 -12.660 1.00 0.13 N ATOM 2051 CA GLY A 276 24.807 -3.400 -13.900 1.00 0.26 C ATOM 2052 C GLY A 276 25.712 -4.192 -14.807 1.00 0.02 C ATOM 2053 O GLY A 276 25.994 -5.363 -14.677 1.00 0.23 O ATOM 2054 N PRO A 277 26.263 -3.417 -15.866 1.00 0.15 N ATOM 2055 CA PRO A 277 26.593 -4.431 -16.918 1.00 0.12 C ATOM 2056 C PRO A 277 27.979 -4.989 -16.684 1.00 0.24 C ATOM 2057 O PRO A 277 28.853 -4.311 -16.146 1.00 0.16 O ATOM 2058 CB PRO A 277 26.524 -3.601 -18.163 1.00 0.33 C ATOM 2059 CG PRO A 277 26.058 -2.201 -17.794 1.00 0.25 C ATOM 2060 CD PRO A 277 26.755 -2.049 -16.450 1.00 0.73 C ATOM 2061 N ILE A 278 28.185 -6.242 -17.058 1.00 0.13 N ATOM 2062 CA ILE A 278 29.409 -6.966 -16.676 1.00 0.13 C ATOM 2063 C ILE A 278 30.648 -6.254 -17.208 1.00 0.18 C ATOM 2064 O ILE A 278 31.716 -6.343 -16.605 1.00 0.15 O ATOM 2065 CB ILE A 278 29.372 -8.393 -17.195 1.00 0.15 C ATOM 2066 CG1 ILE A 278 29.534 -8.439 -18.706 1.00 0.01 C ATOM 2067 CG2 ILE A 278 28.109 -9.112 -16.752 1.00 0.01 C ATOM 2068 CD1 ILE A 278 29.305 -9.814 -19.311 1.00 0.30 C ATOM 2069 N SER A 279 30.488 -5.556 -18.312 1.00 0.16 N ATOM 2070 CA SER A 279 31.521 -4.692 -18.906 1.00 0.12 C ATOM 2071 C SER A 279 30.877 -3.469 -19.544 1.00 0.10 C ATOM 2072 O SER A 279 29.679 -3.494 -19.831 1.00 0.28 O ATOM 2073 CB SER A 279 32.327 -5.451 -19.939 1.00 0.32 C ATOM 2074 OG SER A 279 33.439 -6.112 -19.333 1.00 0.25 O ATOM 2075 N THR A 280 31.629 -2.411 -19.783 1.00 0.12 N ATOM 2076 CA THR A 280 31.075 -1.196 -20.403 1.00 0.28 C ATOM 2077 C THR A 280 30.497 -1.512 -21.775 1.00 0.15 C ATOM 2078 O THR A 280 31.203 -2.037 -22.635 1.00 0.24 O ATOM 2079 CB THR A 280 32.157 -0.137 -20.530 1.00 0.23 C ATOM 2080 OG1 THR A 280 32.638 0.238 -19.236 1.00 0.55 O ATOM 2081 CG2 THR A 280 31.599 1.081 -21.205 1.00 0.41 C ATOM 2082 N GLY A 281 29.228 -1.210 -21.976 1.00 0.06 N ATOM 2083 CA GLY A 281 28.578 -1.439 -23.275 1.00 0.39 C ATOM 2084 C GLY A 281 27.758 -2.719 -23.254 1.00 0.21 C ATOM 2085 O GLY A 281 26.792 -2.849 -24.004 1.00 0.22 O ATOM 2086 N SER A 282 28.139 -3.653 -22.404 1.00 0.04 N ATOM 2087 CA SER A 282 27.495 -4.973 -22.340 1.00 0.18 C ATOM 2088 C SER A 282 26.019 -4.836 -22.004 1.00 0.30 C ATOM 2089 O SER A 282 25.638 -3.968 -21.220 1.00 0.06 O ATOM 2090 CB SER A 282 28.184 -5.869 -21.338 1.00 0.08 C ATOM 2091 OG SER A 282 27.758 -7.225 -21.497 1.00 0.25 O ATOM 2092 N SER A 282A 25.192 -5.685 -22.585 1.00 0.12 N ATOM 2093 CA SER A 282A 23.774 -5.770 -22.201 1.00 0.17 C ATOM 2094 C SER A 282A 23.542 -6.963 -21.285 1.00 0.35 C ATOM 2095 O SER A 282A 22.400 -7.290 -20.969 1.00 0.14 O ATOM 2096 CB SER A 282A 22.887 -5.868 -23.421 1.00 0.15 C ATOM 2097 OG SER A 282A 23.277 -6.982 -24.230 1.00 0.21 O ATOM 2098 N SER A 282B 24.621 -7.598 -20.868 1.00 0.26 N ATOM 2099 CA SER A 282B 24.614 -8.482 -19.696 1.00 0.00 C ATOM 2100 C SER A 282B 24.864 -7.691 -18.421 1.00 0.08 C ATOM 2101 O SER A 282B 25.853 -6.967 -18.325 1.00 0.22 O ATOM 2102 CB SER A 282B 25.629 -9.590 -19.837 1.00 0.06 C ATOM 2103 OG SER A 282B 25.202 -10.542 -20.816 1.00 0.30 O ATOM 2104 N CYS A 283 23.970 -7.835 -17.464 1.00 0.17 N ATOM 2105 CA CYS A 283 24.108 -7.218 -16.140 1.00 0.11 C ATOM 2106 C CYS A 283 24.458 -8.263 -15.091 1.00 -0.02 C ATOM 2107 O CYS A 283 24.178 -9.447 -15.264 1.00 0.10 O ATOM 2108 CB CYS A 283 22.816 -6.506 -15.730 1.00 0.06 C ATOM 2109 SG CYS A 283 22.837 -4.772 -16.246 1.00 0.19 S ATOM 2110 N PHE A 284 25.070 -7.811 -14.015 1.00 0.13 N ATOM 2111 CA PHE A 284 25.647 -8.709 -13.007 1.00 0.05 C ATOM 2112 C PHE A 284 24.771 -8.753 -11.764 1.00 0.03 C ATOM 2113 O PHE A 284 24.376 -7.707 -11.250 1.00 0.27 O ATOM 2114 CB PHE A 284 27.050 -8.229 -12.619 1.00 0.22 C ATOM 2115 CG PHE A 284 27.686 -9.244 -11.665 1.00 0.61 C ATOM 2116 CD1 PHE A 284 28.150 -10.456 -12.162 1.00 0.13 C ATOM 2117 CD2 PHE A 284 27.790 -8.947 -10.312 1.00 0.59 C ATOM 2118 CE1 PHE A 284 28.728 -11.381 -11.300 1.00 0.12 C ATOM 2119 CE2 PHE A 284 28.367 -9.875 -9.453 1.00 0.23 C ATOM 2120 CZ PHE A 284 28.835 -11.088 -9.945 1.00 0.31 C ATOM 2121 N GLY A 285 24.474 -9.946 -11.285 1.00 0.06 N ATOM 2122 CA GLY A 285 23.442 -10.128 -10.253 1.00 0.08 C ATOM 2123 C GLY A 285 24.028 -9.925 -8.864 1.00 -0.01 C ATOM 2124 O GLY A 285 25.220 -10.138 -8.655 1.00 0.11 O ATOM 2125 N GLY A 286 23.198 -9.508 -7.927 1.00 0.04 N ATOM 2126 CA GLY A 286 23.660 -9.118 -6.587 1.00 0.07 C ATOM 2127 C GLY A 286 23.468 -10.264 -5.604 1.00 0.05 C ATOM 2128 O GLY A 286 23.907 -10.178 -4.458 1.00 0.09 O ATOM 2129 N ILE A 287 22.825 -11.322 -6.055 1.00 0.11 N ATOM 2130 CA ILE A 287 22.676 -12.554 -5.267 1.00 0.25 C ATOM 2131 C ILE A 287 23.441 -13.707 -5.899 1.00 0.40 C ATOM 2132 O ILE A 287 23.069 -14.179 -6.973 1.00 0.12 O ATOM 2133 CB ILE A 287 21.206 -12.925 -5.132 1.00 0.16 C ATOM 2134 CG1 ILE A 287 20.400 -11.775 -4.551 1.00 0.04 C ATOM 2135 CG2 ILE A 287 21.028 -14.195 -4.318 1.00 0.11 C ATOM 2136 CD1 ILE A 287 18.958 -12.130 -4.228 1.00 0.03 C ATOM 2137 N GLN A 288 24.503 -14.162 -5.257 1.00 0.10 N ATOM 2138 CA GLN A 288 25.364 -15.195 -5.855 1.00 0.10 C ATOM 2139 C GLN A 288 25.476 -16.398 -4.937 1.00 0.14 C ATOM 2140 O GLN A 288 25.154 -16.311 -3.753 1.00 0.12 O ATOM 2141 CB GLN A 288 26.758 -14.638 -6.147 1.00 0.08 C ATOM 2142 CG GLN A 288 26.673 -13.419 -7.069 1.00 0.03 C ATOM 2143 CD GLN A 288 26.316 -13.838 -8.496 1.00 0.25 C ATOM 2144 OE1 GLN A 288 26.337 -15.123 -8.838 1.00 0.12 O ATOM 2145 NE2 GLN A 288 25.992 -12.920 -9.403 1.00 0.12 N ATOM 2146 N SER A 289 25.934 -17.518 -5.470 1.00 0.11 N ATOM 2147 CA SER A 289 26.063 -18.745 -4.674 1.00 0.30 C ATOM 2148 C SER A 289 27.224 -18.640 -3.699 1.00 0.17 C ATOM 2149 O SER A 289 28.262 -18.066 -4.021 1.00 0.19 O ATOM 2150 CB SER A 289 26.214 -19.963 -5.552 1.00 0.06 C ATOM 2151 OG SER A 289 26.340 -21.144 -4.754 1.00 0.10 O ATOM 2152 N SER A 294 27.039 -19.189 -2.516 1.00 0.11 N ATOM 2153 CA SER A 294 28.048 -19.164 -1.448 1.00 0.14 C ATOM 2154 C SER A 294 28.892 -20.431 -1.488 1.00 0.29 C ATOM 2155 O SER A 294 29.841 -20.569 -0.720 1.00 0.15 O ATOM 2156 CB SER A 294 27.401 -19.008 -0.091 1.00 0.23 C ATOM 2157 OG SER A 294 28.122 -19.737 0.905 1.00 0.52 O ATOM 2158 N ALA A 295 28.543 -21.331 -2.385 1.00 0.26 N ATOM 2159 CA ALA A 295 29.063 -22.701 -2.426 1.00 0.20 C ATOM 2160 C ALA A 295 30.583 -22.707 -2.459 1.00 0.33 C ATOM 2161 O ALA A 295 31.214 -23.641 -1.968 1.00 0.52 O ATOM 2162 CB ALA A 295 28.517 -23.431 -3.644 1.00 0.09 C ATOM 2163 N GLY A 296 31.162 -21.661 -3.017 1.00 0.22 N ATOM 2164 CA GLY A 296 32.601 -21.622 -3.294 1.00 0.13 C ATOM 2165 C GLY A 296 33.391 -21.018 -2.152 1.00 0.82 C ATOM 2166 O GLY A 296 34.619 -21.133 -2.125 1.00 0.44 O ATOM 2167 N ILE A 297 32.745 -20.361 -1.199 1.00 0.58 N ATOM 2168 CA ILE A 297 33.504 -19.708 -0.131 1.00 0.26 C ATOM 2169 C ILE A 297 33.234 -20.375 1.216 1.00 0.20 C ATOM 2170 O ILE A 297 34.051 -20.287 2.145 1.00 0.74 O ATOM 2171 CB ILE A 297 33.226 -18.229 -0.048 1.00 0.75 C ATOM 2172 CG1 ILE A 297 32.628 -17.647 -1.323 1.00 0.32 C ATOM 2173 CG2 ILE A 297 34.404 -17.424 0.479 1.00 0.19 C ATOM 2174 CD1 ILE A 297 31.467 -16.688 -1.041 1.00 0.83 C ATOM 2175 N GLY A 298 32.269 -21.142 1.426 1.00 0.13 N ATOM 2176 CA GLY A 298 32.194 -22.010 2.612 1.00 0.10 C ATOM 2177 C GLY A 298 31.407 -21.351 3.731 1.00 0.25 C ATOM 2178 O GLY A 298 31.162 -21.970 4.767 1.00 0.28 O ATOM 2179 N ILE A 299 31.015 -20.106 3.539 1.00 0.14 N ATOM 2180 CA ILE A 299 30.054 -19.446 4.438 1.00 0.22 C ATOM 2181 C ILE A 299 29.065 -18.598 3.652 1.00 0.08 C ATOM 2182 O ILE A 299 29.418 -18.070 2.598 1.00 0.18 O ATOM 2183 CB ILE A 299 30.778 -18.589 5.461 1.00 0.17 C ATOM 2184 CG1 ILE A 299 30.155 -18.722 6.840 1.00 0.34 C ATOM 2185 CG2 ILE A 299 30.850 -17.137 5.022 1.00 0.14 C ATOM 2186 CD1 ILE A 299 30.364 -17.511 7.735 1.00 0.60 C ATOM 2187 N ASN A 300 27.846 -18.462 4.142 1.00 0.07 N ATOM 2188 CA ASN A 300 26.871 -17.531 3.556 1.00 0.14 C ATOM 2189 C ASN A 300 27.071 -16.127 4.106 1.00 0.20 C ATOM 2190 O ASN A 300 27.095 -15.935 5.321 1.00 0.07 O ATOM 2191 CB ASN A 300 25.446 -17.996 3.862 1.00 0.06 C ATOM 2192 CG ASN A 300 25.211 -19.410 3.329 1.00 0.18 C ATOM 2193 OD1 ASN A 300 24.775 -20.353 4.144 1.00 0.20 O ATOM 2194 ND2 ASN A 300 25.447 -19.685 2.060 1.00 0.19 N ATOM 2195 N ILE A 301 27.218 -15.156 3.224 1.00 0.01 N ATOM 2196 CA ILE A 301 27.452 -13.767 3.643 1.00 0.06 C ATOM 2197 C ILE A 301 26.252 -12.886 3.340 1.00 -0.02 C ATOM 2198 O ILE A 301 25.883 -12.714 2.178 1.00 0.10 O ATOM 2199 CB ILE A 301 28.695 -13.203 2.975 1.00 0.23 C ATOM 2200 CG1 ILE A 301 29.933 -14.005 3.344 1.00 0.11 C ATOM 2201 CG2 ILE A 301 28.876 -11.729 3.300 1.00 -0.02 C ATOM 2202 CD1 ILE A 301 31.005 -14.018 2.267 1.00 0.10 C ATOM 2203 N PHE A 302 25.645 -12.323 4.369 1.00 0.17 N ATOM 2204 CA PHE A 302 24.758 -11.166 4.198 1.00 0.25 C ATOM 2205 C PHE A 302 25.555 -9.879 4.097 1.00 0.14 C ATOM 2206 O PHE A 302 25.877 -9.258 5.108 1.00 0.07 O ATOM 2207 CB PHE A 302 23.773 -11.076 5.364 1.00 0.02 C ATOM 2208 CG PHE A 302 22.787 -12.245 5.272 1.00 0.08 C ATOM 2209 CD1 PHE A 302 21.462 -12.010 4.925 1.00 0.11 C ATOM 2210 CD2 PHE A 302 23.228 -13.538 5.528 1.00 0.19 C ATOM 2211 CE1 PHE A 302 20.569 -13.073 4.841 1.00 0.09 C ATOM 2212 CE2 PHE A 302 22.334 -14.599 5.443 1.00 0.29 C ATOM 2213 CZ PHE A 302 21.007 -14.368 5.099 1.00 0.06 C ATOM 2214 N GLY A 303 25.875 -9.493 2.876 1.00 0.07 N ATOM 2215 CA GLY A 303 26.694 -8.302 2.613 1.00 0.05 C ATOM 2216 C GLY A 303 25.800 -7.098 2.363 1.00 0.04 C ATOM 2217 O GLY A 303 24.648 -7.090 2.795 1.00 0.15 O ATOM 2218 N ASP A 304 26.321 -6.095 1.683 1.00 0.11 N ATOM 2219 CA ASP A 304 25.684 -4.772 1.657 1.00 0.06 C ATOM 2220 C ASP A 304 24.287 -4.851 1.071 1.00 0.15 C ATOM 2221 O ASP A 304 23.386 -4.151 1.538 1.00 0.13 O ATOM 2222 CB ASP A 304 26.524 -3.773 0.863 1.00 0.38 C ATOM 2223 CG ASP A 304 27.886 -3.560 1.527 1.00 0.10 C ATOM 2224 OD1 ASP A 304 28.020 -3.769 2.741 1.00 0.03 O ATOM 2225 OD2 ASP A 304 28.848 -3.172 0.847 1.00 0.17 O ATOM 2226 N VAL A 305 24.081 -5.693 0.077 1.00 0.09 N ATOM 2227 CA VAL A 305 22.814 -5.817 -0.657 1.00 0.13 C ATOM 2228 C VAL A 305 21.655 -6.054 0.309 1.00 -0.04 C ATOM 2229 O VAL A 305 20.563 -5.531 0.115 1.00 0.13 O ATOM 2230 CB VAL A 305 22.889 -7.001 -1.628 1.00 0.07 C ATOM 2231 CG1 VAL A 305 21.591 -7.118 -2.426 1.00 0.19 C ATOM 2232 CG2 VAL A 305 24.105 -7.179 -2.532 1.00 0.34 C ATOM 2233 N ALA A 306 21.941 -6.835 1.330 1.00 0.12 N ATOM 2234 CA ALA A 306 20.953 -7.294 2.312 1.00 0.19 C ATOM 2235 C ALA A 306 20.860 -6.318 3.476 1.00 0.14 C ATOM 2236 O ALA A 306 19.764 -5.975 3.914 1.00 0.13 O ATOM 2237 CB ALA A 306 21.338 -8.673 2.829 1.00 0.04 C ATOM 2238 N LEU A 307 22.002 -5.876 3.969 1.00 0.19 N ATOM 2239 CA LEU A 307 22.053 -4.942 5.102 1.00 0.09 C ATOM 2240 C LEU A 307 21.495 -3.574 4.708 1.00 0.09 C ATOM 2241 O LEU A 307 20.934 -2.877 5.552 1.00 0.14 O ATOM 2242 CB LEU A 307 23.477 -4.785 5.608 1.00 0.21 C ATOM 2243 CG LEU A 307 24.057 -6.114 6.061 1.00 0.14 C ATOM 2244 CD1 LEU A 307 25.495 -5.961 6.528 1.00 0.14 C ATOM 2245 CD2 LEU A 307 23.214 -6.837 7.099 1.00 0.21 C ATOM 2246 N LYS A 308 21.652 -3.197 3.453 1.00 0.08 N ATOM 2247 CA LYS A 308 21.254 -1.861 2.991 1.00 0.02 C ATOM 2248 C LYS A 308 19.755 -1.792 2.758 1.00 0.07 C ATOM 2249 O LYS A 308 19.238 -0.772 2.306 1.00 0.30 O ATOM 2250 CB LYS A 308 22.010 -1.481 1.737 1.00 0.03 C ATOM 2251 CG LYS A 308 21.218 -1.812 0.486 1.00 0.09 C ATOM 2252 CD LYS A 308 22.153 -1.896 -0.711 1.00 0.18 C ATOM 2253 CE LYS A 308 21.889 -0.745 -1.668 1.00 0.65 C ATOM 2254 NZ LYS A 308 22.830 -0.802 -2.796 1.00 0.17 N ATOM 2255 N ALA A 309 19.061 -2.868 3.083 1.00 0.08 N ATOM 2256 CA ALA A 309 17.596 -2.918 3.014 1.00 0.13 C ATOM 2257 C ALA A 309 16.988 -2.931 4.407 1.00 0.10 C ATOM 2258 O ALA A 309 15.767 -2.979 4.551 1.00 0.36 O ATOM 2259 CB ALA A 309 17.151 -4.152 2.244 1.00 0.09 C ATOM 2260 N ALA A 310 17.827 -2.882 5.425 1.00 0.07 N ATOM 2261 CA ALA A 310 17.357 -2.978 6.814 1.00 0.35 C ATOM 2262 C ALA A 310 18.173 -2.072 7.723 1.00 0.49 C ATOM 2263 O ALA A 310 19.322 -1.757 7.423 1.00 0.22 O ATOM 2264 CB ALA A 310 17.443 -4.415 7.298 1.00 0.11 C ATOM 2265 N PHE A 311 17.570 -1.661 8.820 1.00 0.12 N ATOM 2266 CA PHE A 311 18.257 -0.927 9.894 1.00 0.13 C ATOM 2267 C PHE A 311 18.825 -1.896 10.920 1.00 0.11 C ATOM 2268 O PHE A 311 18.094 -2.403 11.768 1.00 0.14 O ATOM 2269 CB PHE A 311 17.277 0.027 10.579 1.00 0.01 C ATOM 2270 CG PHE A 311 17.892 0.677 11.815 1.00 0.15 C ATOM 2271 CD1 PHE A 311 18.585 1.878 11.699 1.00 0.24 C ATOM 2272 CD2 PHE A 311 17.753 0.074 13.061 1.00 0.42 C ATOM 2273 CE1 PHE A 311 19.143 2.472 12.825 1.00 0.15 C ATOM 2274 CE2 PHE A 311 18.311 0.669 14.187 1.00 0.14 C ATOM 2275 CZ PHE A 311 19.006 1.868 14.070 1.00 0.13 C ATOM 2276 N VAL A 312 20.118 -2.155 10.840 1.00 0.08 N ATOM 2277 CA VAL A 312 20.730 -3.251 11.604 1.00 0.12 C ATOM 2278 C VAL A 312 21.344 -2.732 12.893 1.00 0.14 C ATOM 2279 O VAL A 312 21.818 -1.598 12.948 1.00 0.17 O ATOM 2280 CB VAL A 312 21.807 -3.944 10.767 1.00 0.09 C ATOM 2281 CG1 VAL A 312 22.372 -5.148 11.524 1.00 0.25 C ATOM 2282 CG2 VAL A 312 21.516 -4.325 9.314 1.00 0.11 C ATOM 2283 N VAL A 313 21.340 -3.558 13.922 1.00 0.12 N ATOM 2284 CA VAL A 313 21.949 -3.192 15.209 1.00 0.20 C ATOM 2285 C VAL A 313 22.848 -4.307 15.712 1.00 0.00 C ATOM 2286 O VAL A 313 22.386 -5.415 15.982 1.00 0.19 O ATOM 2287 CB VAL A 313 20.859 -2.906 16.244 1.00 0.10 C ATOM 2288 CG1 VAL A 313 21.409 -3.081 17.660 1.00 0.15 C ATOM 2289 CG2 VAL A 313 20.038 -1.618 16.150 1.00 0.38 C ATOM 2290 N PHE A 314 24.131 -4.020 15.844 1.00 0.10 N ATOM 2291 CA PHE A 314 25.050 -4.970 16.487 1.00 0.04 C ATOM 2292 C PHE A 314 25.110 -4.737 17.984 1.00 0.10 C ATOM 2293 O PHE A 314 25.895 -3.924 18.469 1.00 0.09 O ATOM 2294 CB PHE A 314 26.444 -4.852 15.874 1.00 0.04 C ATOM 2295 CG PHE A 314 26.324 -5.023 14.354 1.00 0.34 C ATOM 2296 CD1 PHE A 314 25.516 -4.157 13.626 1.00 0.46 C ATOM 2297 CD2 PHE A 314 27.012 -6.044 13.712 1.00 0.22 C ATOM 2298 CE1 PHE A 314 25.399 -4.308 12.248 1.00 0.10 C ATOM 2299 CE2 PHE A 314 26.895 -6.193 12.335 1.00 0.26 C ATOM 2300 CZ PHE A 314 26.090 -5.328 11.602 1.00 0.02 C ATOM 2301 N ASN A 315 24.262 -5.445 18.705 1.00 0.16 N ATOM 2302 CA ASN A 315 24.290 -5.485 20.175 1.00 0.08 C ATOM 2303 C ASN A 315 25.549 -6.189 20.662 1.00 0.30 C ATOM 2304 O ASN A 315 25.693 -7.397 20.484 1.00 0.34 O ATOM 2305 CB ASN A 315 23.062 -6.232 20.701 1.00 0.11 C ATOM 2306 CG ASN A 315 22.283 -5.387 21.706 1.00 0.76 C ATOM 2307 OD1 ASN A 315 22.556 -5.480 22.995 1.00 0.69 O ATOM 2308 ND2 ASN A 315 21.331 -4.571 21.288 1.00 1.30 N ATOM 2309 N GLY A 316 26.447 -5.439 21.271 1.00 0.15 N ATOM 2310 CA GLY A 316 27.746 -5.983 21.698 1.00 0.33 C ATOM 2311 C GLY A 316 27.759 -6.182 23.207 1.00 0.45 C ATOM 2312 O GLY A 316 28.739 -5.833 23.862 1.00 0.36 O ATOM 2313 N ALA A 317 26.677 -6.721 23.732 1.00 0.24 N ATOM 2314 CA ALA A 317 26.630 -7.237 25.106 1.00 0.26 C ATOM 2315 C ALA A 317 27.595 -8.393 25.284 1.00 0.20 C ATOM 2316 O ALA A 317 28.747 -8.341 24.854 1.00 1.31 O ATOM 2317 CB ALA A 317 25.216 -7.678 25.448 1.00 0.36 C ATOM 2318 N THR A 318 27.148 -9.462 25.923 1.00 1.32 N ATOM 2319 CA THR A 318 27.862 -10.745 25.781 1.00 0.51 C ATOM 2320 C THR A 318 26.874 -11.881 25.585 1.00 0.39 C ATOM 2321 O THR A 318 27.261 -13.013 25.305 1.00 1.29 O ATOM 2322 CB THR A 318 28.719 -10.997 27.007 1.00 1.22 C ATOM 2323 OG1 THR A 318 29.884 -11.747 26.656 1.00 1.30 O ATOM 2324 CG2 THR A 318 27.939 -11.767 28.029 1.00 1.23 C ATOM 2325 N THR A 319 25.600 -11.570 25.742 1.00 0.35 N ATOM 2326 CA THR A 319 24.544 -12.192 24.932 1.00 0.22 C ATOM 2327 C THR A 319 24.321 -11.435 23.647 1.00 0.17 C ATOM 2328 O THR A 319 23.394 -10.706 23.403 1.00 1.32 O ATOM 2329 CB THR A 319 23.263 -12.306 25.733 1.00 0.17 C ATOM 2330 OG1 THR A 319 23.460 -13.172 26.858 1.00 0.80 O ATOM 2331 CG2 THR A 319 22.171 -12.877 24.880 1.00 1.30 C ATOM 2332 N PRO A 319B 25.392 -11.705 22.725 1.00 0.53 N ATOM 2333 CA PRO A 319B 25.274 -10.637 21.709 1.00 0.18 C ATOM 2334 C PRO A 319B 24.202 -10.942 20.689 1.00 0.27 C ATOM 2335 O PRO A 319B 23.996 -12.078 20.274 1.00 0.37 O ATOM 2336 CB PRO A 319B 26.633 -10.577 21.115 1.00 0.27 C ATOM 2337 CG PRO A 319B 27.483 -11.734 21.550 1.00 0.42 C ATOM 2338 CD PRO A 319B 26.566 -12.651 22.308 1.00 0.32 C ATOM 2339 N THR A 320 23.508 -9.886 20.301 1.00 0.40 N ATOM 2340 CA THR A 320 22.213 -9.940 19.618 1.00 0.30 C ATOM 2341 C THR A 320 22.221 -9.059 18.379 1.00 0.24 C ATOM 2342 O THR A 320 22.646 -7.906 18.433 1.00 0.38 O ATOM 2343 CB THR A 320 21.102 -9.503 20.558 1.00 0.12 C ATOM 2344 OG1 THR A 320 19.943 -10.318 20.364 1.00 1.21 O ATOM 2345 CG2 THR A 320 20.733 -8.076 20.284 1.00 0.30 C ATOM 2346 N LEU A 321 21.771 -9.594 17.259 1.00 0.09 N ATOM 2347 CA LEU A 321 21.661 -8.801 16.022 1.00 0.06 C ATOM 2348 C LEU A 321 20.212 -8.358 15.799 1.00 0.12 C ATOM 2349 O LEU A 321 19.324 -9.208 15.741 1.00 0.19 O ATOM 2350 CB LEU A 321 22.126 -9.617 14.826 1.00 0.10 C ATOM 2351 CG LEU A 321 23.620 -9.472 14.591 1.00 0.47 C ATOM 2352 CD1 LEU A 321 24.105 -10.465 13.544 1.00 0.12 C ATOM 2353 CD2 LEU A 321 24.060 -8.058 14.249 1.00 0.44 C ATOM 2354 N GLY A 322 19.974 -7.066 15.687 1.00 0.06 N ATOM 2355 CA GLY A 322 18.609 -6.567 15.452 1.00 0.14 C ATOM 2356 C GLY A 322 18.427 -6.180 13.993 1.00 -0.03 C ATOM 2357 O GLY A 322 19.338 -5.608 13.394 1.00 0.10 O ATOM 2358 N PHE A 323 17.273 -6.479 13.431 1.00 0.06 N ATOM 2359 CA PHE A 323 16.869 -5.968 12.111 1.00 0.20 C ATOM 2360 C PHE A 323 15.594 -5.143 12.232 1.00 -0.04 C ATOM 2361 O PHE A 323 14.691 -5.518 12.979 1.00 0.21 O ATOM 2362 CB PHE A 323 16.614 -7.136 11.155 1.00 0.12 C ATOM 2363 CG PHE A 323 17.916 -7.818 10.740 1.00 -0.04 C ATOM 2364 CD1 PHE A 323 18.432 -8.856 11.508 1.00 0.11 C ATOM 2365 CD2 PHE A 323 18.582 -7.408 9.589 1.00 -0.02 C ATOM 2366 CE1 PHE A 323 19.616 -9.480 11.130 1.00 0.17 C ATOM 2367 CE2 PHE A 323 19.765 -8.033 9.211 1.00 0.15 C ATOM 2368 CZ PHE A 323 20.282 -9.069 9.981 1.00 0.24 C ATOM 2369 N ALA A 324 15.504 -4.043 11.507 1.00 0.18 N ATOM 2370 CA ALA A 324 14.198 -3.423 11.237 1.00 0.09 C ATOM 2371 C ALA A 324 14.079 -3.030 9.773 1.00 0.01 C ATOM 2372 O ALA A 324 15.090 -2.829 9.102 1.00 0.20 O ATOM 2373 CB ALA A 324 14.003 -2.205 12.122 1.00 0.18 C ATOM 2374 N SER A 325 12.857 -2.915 9.298 1.00 0.14 N ATOM 2375 CA SER A 325 12.459 -2.120 8.134 1.00 0.31 C ATOM 2376 C SER A 325 13.006 -0.705 8.217 1.00 0.10 C ATOM 2377 O SER A 325 13.108 -0.143 9.307 1.00 0.24 O ATOM 2378 CB SER A 325 10.952 -2.090 7.984 1.00 0.21 C ATOM 2379 OG SER A 325 10.576 -1.447 6.764 1.00 1.29 O ATOM 2380 N LYS A 326 13.361 -0.122 7.085 1.00 0.25 N ATOM 2381 CA LYS A 326 13.389 1.339 6.957 1.00 0.11 C ATOM 2382 C LYS A 326 12.740 1.794 5.665 1.00 0.31 C ATOM 2383 O LYS A 326 12.447 0.984 4.786 1.00 0.39 O ATOM 2384 CB LYS A 326 14.802 1.865 7.064 1.00 0.07 C ATOM 2385 CG LYS A 326 15.767 1.084 6.190 1.00 0.21 C ATOM 2386 CD LYS A 326 17.198 1.462 6.544 1.00 0.26 C ATOM 2387 CE LYS A 326 18.162 0.937 5.494 1.00 0.15 C ATOM 2388 NZ LYS A 326 19.550 1.115 5.946 1.00 0.15 N ATOM 2389 OXT LYS A 326 12.510 3.089 5.543 1.00 0.22 O TER 2390 LYS A 326 HETATM 2391 O HOH A 327 10.763 -3.283 11.334 1.00 0.07 O HETATM 2392 O HOH A 328 34.754 -8.558 5.005 1.00 0.15 O HETATM 2393 O HOH A 329 22.981 -22.090 -7.612 1.00 0.23 O HETATM 2394 O HOH A 330 30.441 -20.901 -5.874 1.00 0.80 O HETATM 2395 O HOH A 331 5.071 -10.120 6.019 1.00 0.33 O HETATM 2396 O HOH A 332 35.397 -14.529 5.612 1.00 0.30 O HETATM 2397 O HOH A 333 29.501 -17.426 -6.984 1.00 0.64 O HETATM 2398 O HOH A 334 11.795 -4.608 4.770 1.00 0.20 O HETATM 2399 O HOH A 335 29.117 10.697 28.153 1.00 0.64 O HETATM 2400 O HOH A 336 24.394 12.959 17.958 1.00 0.62 O HETATM 2401 O HOH A 337 30.199 12.287 9.376 1.00 0.16 O HETATM 2402 O HOH A 338 32.815 12.941 10.936 1.00 0.17 O HETATM 2403 O HOH A 339 26.742 14.307 7.087 1.00 0.22 O HETATM 2404 O HOH A 340 31.249 9.240 4.134 1.00 0.14 O HETATM 2405 O HOH A 341 30.024 4.467 -11.436 1.00 0.33 O HETATM 2406 O HOH A 342 25.930 -2.713 -1.998 1.00 0.20 O HETATM 2407 O HOH A 343 31.565 -1.124 2.906 1.00 0.18 O HETATM 2408 O HOH A 344 30.664 0.122 5.439 1.00 0.20 O HETATM 2409 O HOH A 345 32.312 2.410 5.837 1.00 0.03 O HETATM 2410 O HOH A 346 34.673 10.806 12.051 1.00 0.16 O HETATM 2411 O HOH A 347 49.359 15.978 10.526 1.00 0.23 O HETATM 2412 O HOH A 348 49.306 14.181 12.655 1.00 0.19 O HETATM 2413 O HOH A 349 38.967 -5.991 1.123 1.00 0.28 O HETATM 2414 O HOH A 350 30.441 -10.555 10.841 1.00 0.08 O HETATM 2415 O HOH A 351 40.394 -5.571 8.714 1.00 0.22 O HETATM 2416 O HOH A 352 40.788 -9.523 10.762 1.00 0.15 O HETATM 2417 O HOH A 353 43.422 -2.728 14.891 1.00 0.13 O HETATM 2418 O HOH A 354 41.157 -3.643 15.376 1.00 0.10 O HETATM 2419 O HOH A 355 38.614 -1.710 14.670 1.00 0.08 O HETATM 2420 O HOH A 356 45.611 11.058 -7.886 1.00 0.51 O HETATM 2421 O HOH A 357 40.830 10.498 1.456 1.00 0.17 O HETATM 2422 O HOH A 358 40.946 8.266 -1.019 1.00 0.09 O HETATM 2423 O HOH A 359 40.396 12.422 3.810 1.00 0.24 O HETATM 2424 O HOH A 360 55.071 19.166 11.866 1.00 0.41 O HETATM 2425 O HOH A 361 54.487 18.250 14.578 1.00 0.85 O HETATM 2426 O HOH A 362 56.780 -0.716 22.163 1.00 0.59 O HETATM 2427 O HOH A 363 61.573 2.089 21.609 1.00 0.61 O HETATM 2428 O HOH A 364 56.164 -7.109 20.858 1.00 0.23 O HETATM 2429 O HOH A 365 60.284 -7.884 11.623 1.00 0.84 O HETATM 2430 O HOH A 366 57.946 -9.784 10.053 1.00 0.42 O HETATM 2431 O HOH A 367 53.315 -8.648 7.637 1.00 0.63 O HETATM 2432 O HOH A 368 40.641 2.308 25.108 1.00 0.40 O HETATM 2433 O HOH A 369 56.289 -5.362 5.980 1.00 0.71 O HETATM 2434 O HOH A 370 60.397 -5.063 1.029 1.00 0.50 O HETATM 2435 O HOH A 371 57.689 -5.123 -1.735 1.00 0.49 O HETATM 2436 O HOH A 372 54.263 -7.335 -3.612 1.00 0.46 O HETATM 2437 O HOH A 373 34.456 -5.643 17.981 1.00 0.26 O HETATM 2438 O HOH A 374 32.753 -6.741 20.146 1.00 0.33 O HETATM 2439 O HOH A 375 43.300 -1.595 20.064 1.00 0.12 O HETATM 2440 O HOH A 376 28.474 0.400 27.704 1.00 0.33 O HETATM 2441 O HOH A 377 6.784 4.069 11.061 1.00 0.48 O HETATM 2442 O HOH A 378 5.417 3.453 8.090 1.00 0.50 O HETATM 2443 O HOH A 379 5.488 -2.717 15.686 1.00 0.33 O HETATM 2444 O HOH A 380 4.621 -2.645 13.174 1.00 0.43 O HETATM 2445 O HOH A 381 7.423 2.980 18.347 1.00 0.82 O HETATM 2446 O HOH A 382 7.193 -4.350 12.865 1.00 0.19 O HETATM 2447 O HOH A 383 7.858 -6.875 8.987 1.00 0.66 O HETATM 2448 O HOH A 384 13.128 -11.343 20.011 1.00 0.34 O HETATM 2449 O HOH A 385 12.974 -8.993 19.406 1.00 0.15 O HETATM 2450 O HOH A 386 10.684 -7.141 18.119 1.00 0.35 O HETATM 2451 O HOH A 387 10.850 -13.426 16.462 1.00 0.51 O HETATM 2452 O HOH A 388 19.941 -18.415 15.934 1.00 0.35 O HETATM 2453 O HOH A 389 20.256 -16.198 14.864 1.00 0.10 O HETATM 2454 O HOH A 390 23.489 -19.205 15.014 1.00 0.55 O HETATM 2455 O HOH A 391 19.833 -18.522 21.757 1.00 0.46 O HETATM 2456 O HOH A 392 24.366 -19.553 20.375 1.00 0.64 O HETATM 2457 O HOH A 393 23.571 -14.442 21.604 1.00 0.25 O HETATM 2458 O HOH A 394 28.430 -18.271 20.753 1.00 0.43 O HETATM 2459 O HOH A 395 27.926 -15.559 22.867 1.00 0.44 O HETATM 2460 O HOH A 396 37.115 -17.559 10.454 1.00 0.31 O HETATM 2461 O HOH A 397 31.237 -16.469 14.336 1.00 0.16 O HETATM 2462 O HOH A 398 17.044 -14.993 12.784 1.00 0.34 O HETATM 2463 O HOH A 399 15.274 -21.444 13.357 1.00 0.50 O HETATM 2464 O HOH A 400 9.773 -18.390 -2.954 1.00 0.46 O HETATM 2465 O HOH A 401 5.134 -13.595 -7.805 1.00 0.47 O HETATM 2466 O HOH A 402 6.675 -11.903 -8.011 1.00 0.59 O HETATM 2467 O HOH A 403 8.696 -8.626 -6.606 1.00 0.34 O HETATM 2468 O HOH A 404 1.997 -14.745 -1.683 1.00 0.39 O HETATM 2469 O HOH A 405 3.944 -17.539 2.764 1.00 0.25 O HETATM 2470 O HOH A 406 7.338 -23.527 -1.732 1.00 0.56 O HETATM 2471 O HOH A 407 15.280 -27.098 4.204 1.00 0.32 O HETATM 2472 O HOH A 408 13.260 -21.810 10.400 1.00 0.33 O HETATM 2473 O HOH A 409 22.060 -23.748 10.841 1.00 0.44 O HETATM 2474 O HOH A 410 17.969 -27.635 5.489 1.00 0.52 O HETATM 2475 O HOH A 411 22.798 -22.582 6.892 1.00 0.24 O HETATM 2476 O HOH A 412 31.659 -9.211 -2.561 1.00 0.20 O HETATM 2477 O HOH A 413 31.505 -3.624 0.726 1.00 0.09 O HETATM 2478 O HOH A 414 18.437 -21.060 -12.167 1.00 0.34 O HETATM 2479 O HOH A 415 12.225 -20.436 -8.896 1.00 0.10 O HETATM 2480 O HOH A 416 10.227 -20.380 -6.995 1.00 0.67 O HETATM 2481 O HOH A 417 15.600 -24.367 -4.704 1.00 0.47 O HETATM 2482 O HOH A 418 16.498 -18.231 -15.651 1.00 0.23 O HETATM 2483 O HOH A 419 16.466 -18.587 -18.315 1.00 0.44 O HETATM 2484 O HOH A 420 30.029 -17.701 -20.550 1.00 0.60 O HETATM 2485 O HOH A 421 25.239 -24.685 -16.396 1.00 0.33 O HETATM 2486 O HOH A 422 24.357 -21.368 -18.859 1.00 0.50 O HETATM 2487 O HOH A 423 30.107 -14.589 -7.858 1.00 0.36 O HETATM 2488 O HOH A 424 31.894 -17.936 -7.673 1.00 0.52 O HETATM 2489 O HOH A 425 27.160 -17.629 -8.048 1.00 0.08 O HETATM 2490 O HOH A 426 17.142 -2.684 -15.729 1.00 0.29 O HETATM 2491 O HOH A 427 19.777 -2.048 -15.584 1.00 0.45 O HETATM 2492 O HOH A 428 11.027 -4.719 -6.398 1.00 0.38 O HETATM 2493 O HOH A 429 11.470 6.229 -6.049 1.00 0.59 O HETATM 2494 O HOH A 430 10.773 2.277 -4.562 1.00 0.66 O HETATM 2495 O HOH A 431 21.201 -0.670 -9.918 1.00 0.77 O HETATM 2496 O HOH A 432 13.098 4.828 -3.952 1.00 0.63 O HETATM 2497 O HOH A 433 14.699 2.368 -0.640 1.00 0.53 O HETATM 2498 O HOH A 434 23.817 -1.628 -7.257 1.00 0.15 O HETATM 2499 O HOH A 435 27.757 0.849 -19.665 1.00 0.41 O HETATM 2500 O HOH A 436 33.752 -17.118 -3.563 1.00 0.74 O HETATM 2501 O HOH A 437 38.903 -17.987 -6.157 1.00 0.45 O HETATM 2502 O HOH A 438 40.588 -21.215 -3.541 1.00 0.49 O HETATM 2503 O HOH A 439 32.676 -22.507 8.759 1.00 0.48 O HETATM 2504 O HOH A 440 38.882 -15.147 9.518 1.00 0.36 O HETATM 2505 O HOH A 441 22.139 -1.014 7.083 1.00 0.08 O HETATM 2506 O HOH A 442 22.583 -2.313 -5.020 1.00 0.17 O HETATM 2507 O HOH A 443 11.442 -4.846 7.447 1.00 0.39 O HETATM 2508 O HOH A 444 16.783 5.243 7.774 1.00 0.34 O HETATM 2509 O HOH A 445 29.420 12.585 26.261 1.00 0.50 O HETATM 2510 O HOH A 446 27.659 11.982 23.549 1.00 0.30 O HETATM 2511 O HOH A 447 33.014 5.565 -10.221 1.00 0.42 O HETATM 2512 O HOH A 448 25.856 5.488 -5.084 1.00 0.08 O HETATM 2513 O HOH A 449 32.130 -7.136 -5.519 1.00 0.47 O HETATM 2514 O HOH A 450 31.258 -7.051 -7.558 1.00 0.47 O HETATM 2515 O HOH A 451 35.396 -4.156 -9.666 1.00 0.50 O HETATM 2516 O HOH A 452 38.004 -5.629 -2.156 1.00 1.21 O HETATM 2517 O HOH A 453 39.815 -1.562 -1.607 1.00 0.29 O HETATM 2518 O HOH A 454 53.962 5.600 1.146 1.00 0.28 O HETATM 2519 O HOH A 455 57.016 7.799 8.918 1.00 0.83 O HETATM 2520 O HOH A 456 51.526 18.629 10.225 1.00 0.37 O HETATM 2521 O HOH A 457 56.927 13.881 3.000 1.00 0.43 O HETATM 2522 O HOH A 458 46.742 7.916 21.982 1.00 0.28 O HETATM 2523 O HOH A 459 49.807 6.166 21.740 1.00 0.21 O HETATM 2524 O HOH A 460 56.579 7.933 15.974 1.00 0.70 O HETATM 2525 O HOH A 461 39.739 4.981 25.548 1.00 0.36 O HETATM 2526 O HOH A 462 38.270 8.979 -0.468 1.00 0.22 O HETATM 2527 O HOH A 463 41.536 -16.953 17.045 1.00 0.46 O HETATM 2528 O HOH A 464 43.049 -15.989 20.270 1.00 0.56 O HETATM 2529 O HOH A 465 42.119 -11.925 21.260 1.00 0.46 O HETATM 2530 O HOH A 466 45.861 0.704 -10.684 1.00 0.53 O HETATM 2531 O HOH A 467 44.727 -13.502 9.187 1.00 0.34 O HETATM 2532 O HOH A 468 47.795 -13.948 14.337 1.00 0.32 O HETATM 2533 O HOH A 469 35.358 -8.868 20.834 1.00 0.26 O HETATM 2534 O HOH A 470 31.095 -3.127 30.726 1.00 0.79 O HETATM 2535 O HOH A 471 30.127 -3.424 27.988 1.00 0.44 O HETATM 2536 O HOH A 472 27.021 -6.370 28.684 1.00 0.63 O HETATM 2537 O HOH A 473 21.551 4.464 15.977 1.00 0.13 O HETATM 2538 O HOH A 474 22.595 3.819 11.873 1.00 0.16 O HETATM 2539 O HOH A 475 20.976 5.573 11.482 1.00 0.17 O HETATM 2540 O HOH A 476 19.483 6.288 -7.940 1.00 0.51 O HETATM 2541 O HOH A 477 25.825 8.799 -3.118 1.00 0.58 O HETATM 2542 O HOH A 478 23.873 12.859 -1.617 1.00 0.29 O HETATM 2543 O HOH A 479 19.579 3.984 22.650 1.00 0.19 O HETATM 2544 O HOH A 480 20.340 0.896 24.258 1.00 0.49 O HETATM 2545 O HOH A 481 21.373 10.671 22.117 1.00 1.14 O HETATM 2546 O HOH A 482 10.818 1.943 18.577 1.00 0.60 O HETATM 2547 O HOH A 483 20.097 9.133 4.815 1.00 0.44 O HETATM 2548 O HOH A 484 8.431 -7.641 15.725 1.00 0.32 O HETATM 2549 O HOH A 485 10.224 -10.184 18.639 1.00 0.47 O HETATM 2550 O HOH A 486 16.598 -11.487 22.258 1.00 0.42 O HETATM 2551 O HOH A 487 16.954 -16.372 17.922 1.00 0.49 O HETATM 2552 O HOH A 488 21.222 -18.518 16.779 1.00 0.72 O HETATM 2553 O HOH A 489 17.704 -9.371 24.277 1.00 0.56 O HETATM 2554 O HOH A 490 16.837 -24.225 -0.082 1.00 0.42 O HETATM 2555 O HOH A 491 6.185 -18.457 -6.703 1.00 0.51 O HETATM 2556 O HOH A 492 2.476 -8.766 -3.727 1.00 0.71 O HETATM 2557 O HOH A 493 4.099 -22.780 9.389 1.00 0.62 O HETATM 2558 O HOH A 494 5.670 -17.310 7.724 1.00 0.88 O HETATM 2559 O HOH A 495 9.166 -19.037 10.611 1.00 0.79 O HETATM 2560 O HOH A 496 25.825 -24.259 16.777 1.00 0.35 O HETATM 2561 O HOH A 497 36.855 -11.469 6.500 1.00 0.52 O HETATM 2562 O HOH A 498 34.836 -13.499 2.683 1.00 0.46 O HETATM 2563 O HOH A 499 34.118 -3.537 1.119 1.00 0.18 O HETATM 2564 O HOH A 500 31.398 -12.876 -6.661 1.00 0.55 O HETATM 2565 O HOH A 501 32.968 -10.543 -7.531 1.00 0.64 O HETATM 2566 O HOH A 502 33.682 -17.820 -9.335 1.00 0.42 O HETATM 2567 O HOH A 503 14.799 -17.625 -20.247 1.00 0.39 O HETATM 2568 O HOH A 504 18.236 -19.976 -14.531 1.00 0.86 O HETATM 2569 O HOH A 505 18.094 -23.960 -15.091 1.00 0.30 O HETATM 2570 O HOH A 506 6.944 -20.184 -9.592 1.00 0.34 O HETATM 2571 O HOH A 507 10.275 -11.452 -12.327 1.00 0.52 O HETATM 2572 O HOH A 508 7.241 -4.583 -7.631 1.00 0.57 O HETATM 2573 O HOH A 509 0.533 -12.596 -2.710 1.00 0.81 O HETATM 2574 O HOH A 510 13.021 -2.787 1.997 1.00 0.37 O HETATM 2575 O HOH A 511 15.892 -4.016 -12.338 1.00 0.61 O HETATM 2576 O HOH A 512 12.305 -2.651 -7.410 1.00 0.23 O HETATM 2577 O HOH A 513 17.422 -1.019 -11.699 1.00 0.58 O HETATM 2578 O HOH A 514 18.197 1.687 1.912 1.00 0.32 O HETATM 2579 O HOH A 515 15.564 2.395 2.479 1.00 0.40 O HETATM 2580 O HOH A 516 27.641 -19.978 6.366 1.00 0.37 O HETATM 2581 O HOH A 517 24.445 -23.462 3.646 1.00 0.56 O HETATM 2582 O HOH A 518 22.952 -24.608 2.751 1.00 0.68 O HETATM 2583 O HOH A 519 2.199 -11.691 1.996 1.00 0.82 O HETATM 2584 O HOH A 520 24.517 13.259 20.738 1.00 0.47 O HETATM 2585 O HOH A 521 34.548 10.050 23.737 1.00 0.29 O HETATM 2586 O HOH A 522 28.882 8.641 -3.642 1.00 0.46 O HETATM 2587 O HOH A 523 44.615 13.923 20.722 1.00 0.31 O HETATM 2588 O HOH A 524 34.566 10.772 -6.827 1.00 0.49 O HETATM 2589 O HOH A 525 52.969 13.171 22.942 1.00 1.27 O HETATM 2590 O HOH A 526 51.150 8.407 23.713 1.00 0.93 O HETATM 2591 O HOH A 527 51.784 -14.236 6.106 1.00 0.85 O HETATM 2592 O HOH A 528 62.146 -5.091 5.369 1.00 0.31 O HETATM 2593 O HOH A 529 18.071 -12.887 21.124 1.00 0.73 O HETATM 2594 O HOH A 530 11.882 -6.592 12.103 1.00 0.39 O HETATM 2595 O HOH A 531 36.305 -10.284 2.116 1.00 0.42 O HETATM 2596 O HOH A 532 35.157 -9.457 2.830 1.00 1.25 O HETATM 2597 O HOH A 533 33.545 -10.422 -1.121 1.00 1.12 O HETATM 2598 O HOH A 534 28.485 -21.231 -8.215 1.00 0.27 O HETATM 2599 O HOH A 535 6.614 -7.653 3.851 1.00 0.63 O HETATM 2600 O HOH A 536 0.796 -10.771 10.082 1.00 0.72 O HETATM 2601 O HOH A 537 4.192 -8.773 1.007 1.00 0.74 O HETATM 2602 O HOH A 538 21.209 -10.230 -28.065 1.00 0.84 O HETATM 2603 O HOH A 539 30.051 13.582 32.097 1.00 0.56 O HETATM 2604 O HOH A 540 25.670 10.986 31.131 1.00 0.80 O HETATM 2605 O HOH A 541 21.532 12.108 19.107 1.00 0.35 O HETATM 2606 O HOH A 542 25.648 14.544 17.051 1.00 0.62 O HETATM 2607 O HOH A 543 32.243 6.834 -13.818 1.00 0.52 O HETATM 2608 O HOH A 544 27.784 6.801 -13.006 1.00 0.58 O HETATM 2609 O HOH A 545 25.170 2.670 -13.817 1.00 1.31 O HETATM 2610 O HOH A 546 37.207 -5.301 0.867 1.00 0.42 O HETATM 2611 O HOH A 547 42.278 10.580 -4.821 1.00 0.51 O HETATM 2612 O HOH A 548 45.250 13.046 -3.737 1.00 0.33 O HETATM 2613 O HOH A 549 50.926 -0.815 27.114 1.00 0.69 O HETATM 2614 O HOH A 550 43.503 -0.026 24.713 1.00 0.56 O HETATM 2615 O HOH A 551 35.817 -11.552 21.890 1.00 0.62 O HETATM 2616 O HOH A 552 44.797 -3.189 22.099 1.00 0.30 O HETATM 2617 O HOH A 553 13.075 -13.284 16.956 1.00 0.60 O HETATM 2618 O HOH A 554 20.556 -18.870 24.526 1.00 0.60 O HETATM 2619 O HOH A 555 36.246 -21.373 14.280 1.00 0.49 O HETATM 2620 O HOH A 556 40.177 -15.802 6.356 1.00 0.44 O HETATM 2621 O HOH A 557 0.754 -18.552 1.577 1.00 0.54 O HETATM 2622 O HOH A 558 0.777 -20.259 4.608 1.00 0.65 O HETATM 2623 O HOH A 559 25.175 -24.911 5.675 1.00 0.89 O HETATM 2624 O HOH A 560 22.677 -21.450 -15.888 1.00 0.43 O HETATM 2625 O HOH A 561 14.455 -19.996 -21.177 1.00 0.55 O HETATM 2626 O HOH A 562 27.086 -19.548 -24.425 1.00 0.56 O HETATM 2627 O HOH A 563 28.566 -20.150 -21.145 1.00 0.58 O HETATM 2628 O HOH A 564 33.578 -10.663 -10.738 1.00 0.85 O HETATM 2629 O HOH A 565 9.157 -4.293 -4.213 1.00 0.64 O HETATM 2630 O HOH A 566 9.626 -6.793 -9.417 1.00 0.67 O HETATM 2631 O HOH A 567 9.202 4.705 -8.323 1.00 0.51 O HETATM 2632 O HOH A 568 7.322 4.200 -7.529 1.00 1.16 O HETATM 2633 O HOH A 569 13.871 0.690 -4.890 1.00 0.63 O HETATM 2634 O HOH A 570 16.991 3.265 -8.925 1.00 0.70 O HETATM 2635 O HOH A 571 9.943 -1.392 -12.253 1.00 0.49 O HETATM 2636 O HOH A 572 10.298 -1.689 -8.254 1.00 0.66 O HETATM 2637 O HOH A 573 11.457 2.118 0.044 1.00 0.75 O HETATM 2638 O HOH A 574 25.860 4.901 -17.579 1.00 0.59 O HETATM 2639 O HOH A 575 22.663 7.156 -17.893 1.00 0.37 O HETATM 2640 O HOH A 576 19.987 3.287 -17.285 1.00 0.34 O HETATM 2641 O HOH A 577 38.654 -12.710 -11.966 1.00 0.47 O HETATM 2642 O HOH A 578 35.936 -23.565 -0.328 1.00 0.59 O HETATM 2643 O HOH A 579 42.475 -16.978 -8.027 1.00 0.81 O HETATM 2644 O HOH A 580 33.280 -21.281 7.825 1.00 0.76 O HETATM 2645 O HOH A 581 32.308 -22.387 14.074 1.00 0.81 O HETATM 2646 O HOH A 582 33.699 7.613 24.583 1.00 0.54 O HETATM 2647 O HOH A 583 36.600 6.067 24.986 1.00 0.47 O HETATM 2648 O HOH A 584 29.764 12.605 20.682 1.00 0.42 O HETATM 2649 O HOH A 585 27.261 11.284 18.725 1.00 0.42 O HETATM 2650 O HOH A 586 23.926 6.827 -7.554 1.00 0.56 O HETATM 2651 O HOH A 587 23.047 9.129 -7.444 1.00 0.50 O HETATM 2652 O HOH A 588 33.292 -7.619 -1.441 1.00 0.51 O HETATM 2653 O HOH A 589 35.741 -5.325 -4.799 1.00 0.81 O HETATM 2654 O HOH A 590 55.398 -2.627 15.026 1.00 0.27 O HETATM 2655 O HOH A 591 57.395 -4.787 14.329 1.00 0.49 O HETATM 2656 O HOH A 592 47.588 -2.985 32.230 1.00 0.68 O HETATM 2657 O HOH A 593 46.707 -9.550 29.622 1.00 0.58 O HETATM 2658 O HOH A 594 48.893 -8.486 25.796 1.00 0.56 O HETATM 2659 O HOH A 595 48.169 -12.895 25.838 1.00 0.65 O HETATM 2660 O HOH A 596 50.546 -11.289 27.473 1.00 0.30 O HETATM 2661 O HOH A 597 46.612 -9.419 25.258 1.00 0.69 O HETATM 2662 O HOH A 598 59.941 1.074 -1.470 1.00 0.64 O HETATM 2663 O HOH A 599 58.835 0.163 -0.253 1.00 0.65 O HETATM 2664 O HOH A 600 57.760 -0.796 2.464 1.00 0.58 O HETATM 2665 O HOH A 601 44.800 16.812 23.958 1.00 0.71 O HETATM 2666 O HOH A 602 42.395 18.108 17.820 1.00 1.28 O HETATM 2667 O HOH A 603 41.630 11.984 16.620 1.00 0.45 O HETATM 2668 O HOH A 604 45.944 20.842 18.903 1.00 0.58 O HETATM 2669 O HOH A 605 43.282 17.826 14.827 1.00 0.63 O HETATM 2670 O HOH A 606 50.624 -12.108 12.117 1.00 0.34 O HETATM 2671 O HOH A 607 46.935 -13.889 12.615 1.00 0.49 O HETATM 2672 O HOH A 608 45.601 -16.384 11.815 1.00 0.50 O HETATM 2673 O HOH A 609 47.519 -13.586 10.102 1.00 0.41 O HETATM 2674 O HOH A 610 47.016 -17.566 9.094 1.00 0.59 O HETATM 2675 O HOH A 611 44.753 -18.539 15.241 1.00 0.48 O HETATM 2676 O HOH A 612 50.231 -15.328 16.701 1.00 0.39 O HETATM 2677 O HOH A 613 46.924 -16.286 18.599 1.00 0.32 O HETATM 2678 O HOH A 614 41.733 12.306 23.455 1.00 0.32 O HETATM 2679 O HOH A 615 45.150 12.841 23.135 1.00 0.48 O HETATM 2680 O HOH A 616 46.295 8.770 26.391 1.00 0.53 O HETATM 2681 O HOH A 617 46.848 5.311 26.518 1.00 0.52 O HETATM 2682 O HOH A 618 49.841 5.981 24.653 1.00 0.62 O HETATM 2683 O HOH A 619 51.508 -8.843 2.526 1.00 0.28 O HETATM 2684 O HOH A 620 54.693 -9.007 4.660 1.00 0.44 O HETATM 2685 O HOH A 621 3.803 5.609 -10.588 1.00 0.41 O HETATM 2686 O HOH A 622 8.617 -0.496 19.804 1.00 0.68 O HETATM 2687 O HOH A 623 5.831 -0.088 17.921 1.00 0.68 O HETATM 2688 O HOH A 624 41.666 -17.670 -0.043 1.00 0.89 O HETATM 2689 O HOH A 625 42.183 -16.557 2.900 1.00 0.58 O HETATM 2690 O HOH A 626 45.024 -15.987 0.893 1.00 0.62 O HETATM 2691 O HOH A 627 39.140 -12.836 6.455 1.00 0.31 O HETATM 2692 O HOH A 628 43.924 -14.359 7.188 1.00 0.39 O HETATM 2693 O HOH A 629 43.174 -27.601 2.990 1.00 0.75 O HETATM 2694 O HOH A 630 0.315 16.193 32.384 1.00 0.58 O HETATM 2695 O HOH A 631 17.695 6.696 -2.745 1.00 0.74 O HETATM 2696 O HOH A 632 29.812 -5.281 27.430 1.00 0.35 O HETATM 2697 O HOH A 633 45.897 3.498 -9.878 1.00 0.82 O HETATM 2698 O HOH A 634 45.272 -1.532 -10.257 1.00 0.99 O HETATM 2699 O HOH A 635 44.103 -3.266 -10.016 1.00 0.79 O HETATM 2700 O HOH A 636 42.033 0.776 -1.104 1.00 0.24 O HETATM 2701 O HOH A 637 8.456 10.450 16.817 1.00 1.25 O HETATM 2702 O HOH A 638 6.125 12.428 19.249 1.00 0.56 O HETATM 2703 O HOH A 639 4.933 9.837 16.587 1.00 0.68 O HETATM 2704 O HOH A 640 7.492 8.858 18.499 1.00 0.68 O HETATM 2705 O HOH A 641 6.496 8.421 21.309 1.00 0.54 O HETATM 2706 O HOH A 642 10.227 9.233 22.345 1.00 0.46 O HETATM 2707 O HOH A 643 9.765 3.501 14.068 1.00 0.42 O HETATM 2708 O HOH A 644 4.568 7.270 11.943 1.00 0.83 O HETATM 2709 O HOH A 645 36.977 3.585 -6.890 1.00 0.62 O HETATM 2710 O HOH A 646 22.439 -0.488 28.398 1.00 0.40 O HETATM 2711 O HOH A 647 22.099 7.413 24.539 1.00 1.05 O HETATM 2712 O HOH A 648 6.072 -15.273 -12.983 1.00 0.37 O HETATM 2713 O HOH A 649 6.760 12.777 0.293 1.00 0.47 O HETATM 2714 O HOH A 650 1.947 -7.042 7.791 1.00 0.41 O HETATM 2715 O HOH A 651 4.856 -27.269 1.916 1.00 0.41 O HETATM 2716 O HOH A 652 8.394 -25.503 2.021 1.00 0.60 O HETATM 2717 O HOH A 653 28.859 -1.394 -14.107 1.00 0.50 O HETATM 2718 O HOH A 654 25.046 -24.468 -1.441 1.00 0.29 O HETATM 2719 O HOH A 655 53.452 -6.343 -7.164 1.00 0.60 O HETATM 2720 O HOH A 656 55.827 -9.080 -8.081 1.00 0.91 O HETATM 2721 O HOH A 657 55.012 -11.732 -11.342 1.00 0.68 O HETATM 2722 O HOH A 658 10.523 -5.810 9.659 1.00 0.44 O HETATM 2723 O HOH A 659 56.564 7.243 1.770 1.00 0.52 O HETATM 2724 O HOH A 660 6.682 -13.834 0.270 1.00 0.37 O HETATM 2725 O HOH A 661 10.498 -11.200 -2.066 1.00 0.20 O HETATM 2726 O HOH A 662 12.210 -4.057 -9.095 1.00 0.49 O HETATM 2727 O HOH A 663 9.340 6.629 16.627 1.00 0.43 O HETATM 2728 O HOH A 664 42.678 -15.145 11.564 1.00 0.64 O HETATM 2729 O HOH A 665 21.098 4.735 26.220 1.00 0.84 O HETATM 2730 O HOH A 666 14.073 -2.436 -10.975 1.00 0.56 O HETATM 2731 O HOH A 667 7.725 -11.037 1.261 1.00 0.35 O HETATM 2732 O HOH A 668 59.216 18.626 18.975 1.00 0.47 O HETATM 2733 O HOH A 669 8.206 -8.060 -4.250 1.00 0.61 O CONECT 1863 2109 CONECT 2109 1863 MASTER 445 1 0 5 30 6 1 6 2732 1 2 26 END