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Diffstat (limited to 'plip/test/pdb/3shy.pdb')
| -rw-r--r-- | plip/test/pdb/3shy.pdb | 2872 |
1 files changed, 0 insertions, 2872 deletions
diff --git a/plip/test/pdb/3shy.pdb b/plip/test/pdb/3shy.pdb deleted file mode 100644 index 7afd93f..0000000 --- a/plip/test/pdb/3shy.pdb +++ /dev/null @@ -1,2872 +0,0 @@ -HEADER HYDROLASE/HYDROLASE INHIBITOR 17-JUN-11 3SHY -TITLE CRYSTAL STRUCTURE OF THE PDE5A1 CATALYTIC DOMAIN IN COMPLEX WITH NOVEL -TITLE 2 INHIBITORS -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE; -COMPND 3 CHAIN: A; -COMPND 4 FRAGMENT: UNP RESIDUES 535-860; -COMPND 5 SYNONYM: PDE5A1, CGMP-BINDING CGMP-SPECIFIC PHOSPHODIESTERASE, CGB- -COMPND 6 PDE; -COMPND 7 EC: 3.1.4.35; -COMPND 8 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 GENE: PDE5, PDE5A; -SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); -SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET15B -KEYWDS PDE5A INHIBITOR, HYDROLASE-HYDROLASE INHIBITOR COMPLEX -EXPDTA X-RAY DIFFRACTION -AUTHOR T.T.CHEN,T.CHEN,Y.C.XU -REVDAT 1 24-AUG-11 3SHY 0 -JRNL AUTH Z.XU,Z.LIU,T.CHEN,T.T.CHEN,Z.WANG,G.TIAN,J.SHI,X.WANG,Y.LU, -JRNL AUTH 2 X.YAN,G.WANG,H.JIANG,K.CHEN,S.WANG,Y.XU,J.SHEN,W.ZHU -JRNL TITL UTILIZATION OF HALOGEN BOND IN LEAD OPTIMIZATION: A CASE -JRNL TITL 2 STUDY OF RATIONAL DESIGN OF POTENT PHOSPHODIESTERASE TYPE 5 -JRNL TITL 3 (PDE5) INHIBITORS. -JRNL REF J.MED.CHEM. V. 54 5607 2011 -JRNL REFN ISSN 0022-2623 -JRNL PMID 21714539 -JRNL DOI 10.1021/JM200644R -REMARK 2 -REMARK 2 RESOLUTION. 2.65 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7_650) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- -REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, -REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL -REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE -REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM -REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, -REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER -REMARK 3 : ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : MLHL -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.65 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.33 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 -REMARK 3 COMPLETENESS FOR RANGE (%) : 97.2 -REMARK 3 NUMBER OF REFLECTIONS : 12511 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.214 -REMARK 3 R VALUE (WORKING SET) : 0.211 -REMARK 3 FREE R VALUE : 0.259 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.860 -REMARK 3 FREE R VALUE TEST SET COUNT : 608 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 36.3344 - 4.1997 0.99 3137 162 0.2103 0.2522 -REMARK 3 2 4.1997 - 3.3342 0.99 3040 162 0.1831 0.2501 -REMARK 3 3 3.3342 - 2.9129 0.97 2927 150 0.2361 0.2686 -REMARK 3 4 2.9129 - 2.6467 0.93 2799 134 0.2645 0.3097 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.20 -REMARK 3 SHRINKAGE RADIUS : 0.95 -REMARK 3 K_SOL : 0.31 -REMARK 3 B_SOL : 51.95 -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.260 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.470 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 58.51 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 63.99 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 2.51540 -REMARK 3 B22 (A**2) : 2.51540 -REMARK 3 B33 (A**2) : -5.03080 -REMARK 3 B12 (A**2) : 0.00000 -REMARK 3 B13 (A**2) : -0.00000 -REMARK 3 B23 (A**2) : 0.00000 -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.009 2354 -REMARK 3 ANGLE : 1.191 3192 -REMARK 3 CHIRALITY : 0.071 368 -REMARK 3 PLANARITY : 0.005 403 -REMARK 3 DIHEDRAL : 14.740 827 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : NULL -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 3SHY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUL-11. -REMARK 100 THE RCSB ID CODE IS RCSB066224. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 15-APR-11 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SSRF -REMARK 200 BEAMLINE : BL17U -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS -REMARK 200 DATA SCALING SOFTWARE : XDS -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12774 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.647 -REMARK 200 RESOLUTION RANGE LOW (A) : 36.331 -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 <I/SIGMA(I)> 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 <I/SIGMA(I)> FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 53.29 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.63 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 19-20%(W/V) PEG 3350, 200MM MGSO4, -REMARK 280 100MM TRIS-HCL, PH 7.5, VAPOR DIFFUSION, HANGING DROP, -REMARK 280 TEMPERATURE 293K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -Y,X-Y,Z+1/3 -REMARK 290 3555 -X+Y,-X,Z+2/3 -REMARK 290 4555 Y,X,-Z -REMARK 290 5555 X-Y,-Y,-Z+2/3 -REMARK 290 6555 -X,-X+Y,-Z+1/3 -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 43.97533 -REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 87.95067 -REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 87.95067 -REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 43.97533 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET A 514 -REMARK 465 GLY A 515 -REMARK 465 SER A 516 -REMARK 465 SER A 517 -REMARK 465 HIS A 518 -REMARK 465 HIS A 519 -REMARK 465 HIS A 520 -REMARK 465 HIS A 521 -REMARK 465 HIS A 522 -REMARK 465 HIS A 523 -REMARK 465 SER A 524 -REMARK 465 SER A 525 -REMARK 465 GLY A 526 -REMARK 465 LEU A 527 -REMARK 465 VAL A 528 -REMARK 465 PRO A 529 -REMARK 465 ARG A 530 -REMARK 465 GLY A 531 -REMARK 465 SER A 532 -REMARK 465 HIS A 533 -REMARK 465 MET A 534 -REMARK 465 GLU A 535 -REMARK 465 HIS A 670 -REMARK 465 PRO A 671 -REMARK 465 LEU A 672 -REMARK 465 ALA A 673 -REMARK 465 GLN A 674 -REMARK 465 LEU A 675 -REMARK 465 TYR A 676 -REMARK 465 CYS A 677 -REMARK 465 GLY A 790 -REMARK 465 ASP A 791 -REMARK 465 ARG A 792 -REMARK 465 GLU A 793 -REMARK 465 ARG A 794 -REMARK 465 LYS A 795 -REMARK 465 GLU A 796 -REMARK 465 LEU A 797 -REMARK 465 ASN A 798 -REMARK 465 ILE A 799 -REMARK 465 GLU A 800 -REMARK 465 PRO A 801 -REMARK 465 THR A 802 -REMARK 465 ASP A 803 -REMARK 465 LEU A 804 -REMARK 465 MET A 805 -REMARK 465 ASN A 806 -REMARK 465 ARG A 807 -REMARK 465 GLU A 808 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 GLU A 536 CG CD OE1 OE2 -REMARK 470 ARG A 538 CG CD NE CZ NH1 NH2 -REMARK 470 LEU A 540 CG CD1 CD2 -REMARK 470 GLN A 541 CG CD OE1 NE2 -REMARK 470 LEU A 543 CD1 CD2 -REMARK 470 GLN A 589 OE1 NE2 -REMARK 470 LYS A 591 CD CE NZ -REMARK 470 GLU A 593 CG CD OE1 OE2 -REMARK 470 ARG A 597 CZ NH1 NH2 -REMARK 470 LYS A 604 CD CE NZ -REMARK 470 LYS A 608 CD CE NZ -REMARK 470 LYS A 633 CE NZ -REMARK 470 ASN A 636 CG OD1 ND2 -REMARK 470 ASN A 662 OD1 ND2 -REMARK 470 SER A 663 OG -REMARK 470 TYR A 664 CG CD1 CD2 CE1 CE2 CZ OH -REMARK 470 ILE A 665 CB CG1 CG2 CD1 -REMARK 470 GLN A 666 CB CG CD OE1 NE2 -REMARK 470 ARG A 667 CB CG CD NE CZ NH1 NH2 -REMARK 470 SER A 668 CB OG -REMARK 470 GLU A 669 CB CG CD OE1 OE2 -REMARK 470 ILE A 706 CD1 -REMARK 470 GLU A 707 CG CD OE1 OE2 -REMARK 470 LYS A 714 CG CD CE NZ -REMARK 470 LEU A 727 CD1 CD2 -REMARK 470 LYS A 730 CD CE NZ -REMARK 470 LYS A 741 CG CD CE NZ -REMARK 470 ASN A 742 CG OD1 ND2 -REMARK 470 GLN A 743 CD OE1 NE2 -REMARK 470 LEU A 746 CG CD1 CD2 -REMARK 470 GLU A 747 CG CD OE1 OE2 -REMARK 470 LYS A 809 CG CD CE NZ -REMARK 470 LYS A 810 CG CD CE NZ -REMARK 470 ASN A 811 CG OD1 ND2 -REMARK 470 LYS A 812 CG CD CE NZ -REMARK 470 ILE A 824 CD1 -REMARK 470 LEU A 826 CD1 CD2 -REMARK 470 GLU A 837 CG CD OE1 OE2 -REMARK 470 GLN A 851 CD OE1 NE2 -REMARK 470 GLN A 859 CG CD OE1 NE2 -REMARK 470 GLN A 860 OE1 NE2 -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 PHE A 561 150.50 -44.58 -REMARK 500 ASN A 583 17.35 84.25 -REMARK 500 GLN A 586 -72.67 -54.16 -REMARK 500 LYS A 630 -76.11 -85.87 -REMARK 500 ASN A 661 32.30 -95.46 -REMARK 500 ARG A 667 -114.55 41.45 -REMARK 500 ILE A 700 1.56 -62.07 -REMARK 500 ASN A 742 10.24 43.92 -REMARK 500 PRO A 841 -19.52 -48.92 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 620 -REMARK 620 METAL COORDINATION -REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN A 861 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 ASP A 654 OD2 -REMARK 620 2 ASP A 764 OD1 158.9 -REMARK 620 3 HIS A 653 NE2 81.4 83.0 -REMARK 620 4 HIS A 617 NE2 88.9 76.3 88.2 -REMARK 620 N 1 2 3 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 MG A 862 MG -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HOH A 11 O -REMARK 620 2 HOH A 864 O 150.4 -REMARK 620 N 1 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 5FO A 1 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 861 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 862 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 3 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 1T9R RELATED DB: PDB -REMARK 900 PDE5A CATALYTIC DOMAIN COMPLEX WITH INHIBITORS -REMARK 900 RELATED ID: 3SHZ RELATED DB: PDB -REMARK 900 RELATED ID: 3SIE RELATED DB: PDB -DBREF 3SHY A 535 860 UNP O76074 PDE5A_HUMAN 535 860 -SEQADV 3SHY MET A 514 UNP O76074 EXPRESSION TAG -SEQADV 3SHY GLY A 515 UNP O76074 EXPRESSION TAG -SEQADV 3SHY SER A 516 UNP O76074 EXPRESSION TAG -SEQADV 3SHY SER A 517 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 518 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 519 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 520 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 521 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 522 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 523 UNP O76074 EXPRESSION TAG -SEQADV 3SHY SER A 524 UNP O76074 EXPRESSION TAG -SEQADV 3SHY SER A 525 UNP O76074 EXPRESSION TAG -SEQADV 3SHY GLY A 526 UNP O76074 EXPRESSION TAG -SEQADV 3SHY LEU A 527 UNP O76074 EXPRESSION TAG -SEQADV 3SHY VAL A 528 UNP O76074 EXPRESSION TAG -SEQADV 3SHY PRO A 529 UNP O76074 EXPRESSION TAG -SEQADV 3SHY ARG A 530 UNP O76074 EXPRESSION TAG -SEQADV 3SHY GLY A 531 UNP O76074 EXPRESSION TAG -SEQADV 3SHY SER A 532 UNP O76074 EXPRESSION TAG -SEQADV 3SHY HIS A 533 UNP O76074 EXPRESSION TAG -SEQADV 3SHY MET A 534 UNP O76074 EXPRESSION TAG -SEQRES 1 A 347 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY -SEQRES 2 A 347 LEU VAL PRO ARG GLY SER HIS MET GLU GLU THR ARG GLU -SEQRES 3 A 347 LEU GLN SER LEU ALA ALA ALA VAL VAL PRO SER ALA GLN -SEQRES 4 A 347 THR LEU LYS ILE THR ASP PHE SER PHE SER ASP PHE GLU -SEQRES 5 A 347 LEU SER ASP LEU GLU THR ALA LEU CYS THR ILE ARG MET -SEQRES 6 A 347 PHE THR ASP LEU ASN LEU VAL GLN ASN PHE GLN MET LYS -SEQRES 7 A 347 HIS GLU VAL LEU CYS ARG TRP ILE LEU SER VAL LYS LYS -SEQRES 8 A 347 ASN TYR ARG LYS ASN VAL ALA TYR HIS ASN TRP ARG HIS -SEQRES 9 A 347 ALA PHE ASN THR ALA GLN CYS MET PHE ALA ALA LEU LYS -SEQRES 10 A 347 ALA GLY LYS ILE GLN ASN LYS LEU THR ASP LEU GLU ILE -SEQRES 11 A 347 LEU ALA LEU LEU ILE ALA ALA LEU SER HIS ASP LEU ASP -SEQRES 12 A 347 HIS ARG GLY VAL ASN ASN SER TYR ILE GLN ARG SER GLU -SEQRES 13 A 347 HIS PRO LEU ALA GLN LEU TYR CYS HIS SER ILE MET GLU -SEQRES 14 A 347 HIS HIS HIS PHE ASP GLN CYS LEU MET ILE LEU ASN SER -SEQRES 15 A 347 PRO GLY ASN GLN ILE LEU SER GLY LEU SER ILE GLU GLU -SEQRES 16 A 347 TYR LYS THR THR LEU LYS ILE ILE LYS GLN ALA ILE LEU -SEQRES 17 A 347 ALA THR ASP LEU ALA LEU TYR ILE LYS ARG ARG GLY GLU -SEQRES 18 A 347 PHE PHE GLU LEU ILE ARG LYS ASN GLN PHE ASN LEU GLU -SEQRES 19 A 347 ASP PRO HIS GLN LYS GLU LEU PHE LEU ALA MET LEU MET -SEQRES 20 A 347 THR ALA CYS ASP LEU SER ALA ILE THR LYS PRO TRP PRO -SEQRES 21 A 347 ILE GLN GLN ARG ILE ALA GLU LEU VAL ALA THR GLU PHE -SEQRES 22 A 347 PHE ASP GLN GLY ASP ARG GLU ARG LYS GLU LEU ASN ILE -SEQRES 23 A 347 GLU PRO THR ASP LEU MET ASN ARG GLU LYS LYS ASN LYS -SEQRES 24 A 347 ILE PRO SER MET GLN VAL GLY PHE ILE ASP ALA ILE CYS -SEQRES 25 A 347 LEU GLN LEU TYR GLU ALA LEU THR HIS VAL SER GLU ASP -SEQRES 26 A 347 CYS PHE PRO LEU LEU ASP GLY CYS ARG LYS ASN ARG GLN -SEQRES 27 A 347 LYS TRP GLN ALA LEU ALA GLU GLN GLN -HET 5FO A 1 30 -HET ZN A 861 1 -HET MG A 862 1 -HET MG A 2 1 -HET MG A 3 1 -HETNAM 5FO 6-ETHYL-5-FLUORO-2-{5-[(4-METHYLPIPERAZIN-1-YL) -HETNAM 2 5FO SULFONYL]-2-PROPOXYPHENYL}PYRIMIDIN-4(3H)-ONE -HETNAM ZN ZINC ION -HETNAM MG MAGNESIUM ION -FORMUL 2 5FO C20 H27 F N4 O4 S -FORMUL 3 ZN ZN 2+ -FORMUL 4 MG 3(MG 2+) -FORMUL 7 HOH *12(H2 O) -HELIX 1 1 THR A 537 ALA A 546 1 10 -HELIX 2 2 SER A 550 LYS A 555 1 6 -HELIX 3 3 SER A 567 LEU A 582 1 16 -HELIX 4 4 ASN A 583 GLN A 589 1 7 -HELIX 5 5 LYS A 591 ASN A 605 1 15 -HELIX 6 6 ASN A 614 LYS A 630 1 17 -HELIX 7 7 ILE A 634 LEU A 638 5 5 -HELIX 8 8 THR A 639 HIS A 653 1 15 -HELIX 9 9 SER A 679 ASN A 694 1 16 -HELIX 10 10 SER A 705 THR A 723 1 19 -HELIX 11 11 ASP A 724 LYS A 741 1 18 -HELIX 12 12 ASP A 748 LEU A 765 1 18 -HELIX 13 13 SER A 766 LYS A 770 5 5 -HELIX 14 14 PRO A 771 GLN A 789 1 19 -HELIX 15 15 LYS A 812 ILE A 824 1 13 -HELIX 16 16 ILE A 824 SER A 836 1 13 -HELIX 17 17 CYS A 839 GLN A 860 1 22 -LINK OD2 ASP A 654 ZN ZN A 861 1555 1555 2.21 -LINK OD1 ASP A 764 ZN ZN A 861 1555 1555 2.27 -LINK NE2 HIS A 653 ZN ZN A 861 1555 1555 2.38 -LINK NE2 HIS A 617 ZN ZN A 861 1555 1555 2.40 -LINK MG MG A 862 O HOH A 11 1555 1555 2.61 -LINK MG MG A 862 O HOH A 864 1555 1555 2.64 -SITE 1 AC1 8 SER A 668 ALA A 779 PHE A 786 ILE A 813 -SITE 2 AC1 8 MET A 816 GLN A 817 PHE A 820 HOH A 865 -SITE 1 AC2 6 HIS A 617 HIS A 653 ASP A 654 ASP A 764 -SITE 2 AC2 6 MG A 862 HOH A 864 -SITE 1 AC3 5 HOH A 11 HIS A 613 ASP A 654 ZN A 861 -SITE 2 AC3 5 HOH A 864 -SITE 1 AC4 1 ASP A 568 -CRYST1 74.458 74.458 131.926 90.00 90.00 120.00 P 31 2 1 6 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.013430 0.007754 0.000000 0.00000 -SCALE2 0.000000 0.015508 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.007580 0.00000 -ATOM 1 N GLU A 536 -55.723 3.872 4.784 1.00 86.68 N -ATOM 2 CA GLU A 536 -55.565 5.219 5.337 1.00 91.35 C -ATOM 3 C GLU A 536 -56.803 5.728 6.109 1.00 90.65 C -ATOM 4 O GLU A 536 -57.944 5.376 5.803 1.00 85.92 O -ATOM 5 CB GLU A 536 -55.168 6.216 4.235 1.00 79.93 C -ATOM 6 N THR A 537 -56.558 6.557 7.118 1.00 90.64 N -ATOM 7 CA THR A 537 -57.630 7.190 7.879 1.00 89.54 C -ATOM 8 C THR A 537 -57.911 8.591 7.336 1.00 86.16 C -ATOM 9 O THR A 537 -57.093 9.171 6.612 1.00 84.94 O -ATOM 10 CB THR A 537 -57.284 7.272 9.402 1.00 90.58 C -ATOM 11 OG1 THR A 537 -58.240 8.103 10.074 1.00 94.75 O -ATOM 12 CG2 THR A 537 -55.890 7.858 9.627 1.00 84.42 C -ATOM 13 N ARG A 538 -59.068 9.142 7.674 1.00 82.88 N -ATOM 14 CA ARG A 538 -59.307 10.535 7.348 1.00 85.24 C -ATOM 15 C ARG A 538 -58.118 11.346 7.860 1.00 86.64 C -ATOM 16 O ARG A 538 -57.518 12.132 7.122 1.00 83.79 O -ATOM 17 CB ARG A 538 -60.609 11.031 7.980 1.00 77.41 C -ATOM 18 N GLU A 539 -57.764 11.108 9.124 1.00 89.81 N -ATOM 19 CA GLU A 539 -56.752 11.895 9.835 1.00 85.93 C -ATOM 20 C GLU A 539 -55.368 11.834 9.193 1.00 83.21 C -ATOM 21 O GLU A 539 -54.631 12.835 9.183 1.00 76.53 O -ATOM 22 CB GLU A 539 -56.672 11.457 11.299 1.00 82.59 C -ATOM 23 CG GLU A 539 -55.842 12.385 12.160 1.00 85.52 C -ATOM 24 CD GLU A 539 -55.895 12.033 13.644 1.00 88.19 C -ATOM 25 OE1 GLU A 539 -56.148 10.854 13.981 1.00 81.16 O -ATOM 26 OE2 GLU A 539 -55.686 12.945 14.476 1.00 84.64 O -ATOM 27 N LEU A 540 -55.024 10.659 8.661 1.00 83.61 N -ATOM 28 CA LEU A 540 -53.760 10.483 7.946 1.00 80.66 C -ATOM 29 C LEU A 540 -53.720 11.366 6.714 1.00 76.97 C -ATOM 30 O LEU A 540 -52.741 12.073 6.502 1.00 72.47 O -ATOM 31 CB LEU A 540 -53.520 9.019 7.554 1.00 78.61 C -ATOM 32 N GLN A 541 -54.786 11.324 5.911 1.00 79.86 N -ATOM 33 CA GLN A 541 -54.858 12.128 4.690 1.00 79.87 C -ATOM 34 C GLN A 541 -54.671 13.623 4.996 1.00 78.38 C -ATOM 35 O GLN A 541 -53.884 14.308 4.335 1.00 75.00 O -ATOM 36 CB GLN A 541 -56.172 11.874 3.937 1.00 73.29 C -ATOM 37 N SER A 542 -55.376 14.114 6.013 1.00 75.51 N -ATOM 38 CA SER A 542 -55.292 15.520 6.391 1.00 77.85 C -ATOM 39 C SER A 542 -53.870 15.921 6.772 1.00 78.78 C -ATOM 40 O SER A 542 -53.362 16.939 6.275 1.00 75.24 O -ATOM 41 CB SER A 542 -56.244 15.845 7.552 1.00 80.98 C -ATOM 42 OG SER A 542 -57.333 14.933 7.611 1.00 86.83 O -ATOM 43 N LEU A 543 -53.234 15.142 7.659 1.00 75.94 N -ATOM 44 CA LEU A 543 -51.899 15.507 8.149 1.00 70.55 C -ATOM 45 C LEU A 543 -50.870 15.358 7.050 1.00 67.08 C -ATOM 46 O LEU A 543 -49.948 16.165 6.937 1.00 68.12 O -ATOM 47 CB LEU A 543 -51.483 14.705 9.388 1.00 73.81 C -ATOM 48 CG LEU A 543 -50.117 15.094 9.997 1.00 61.14 C -ATOM 49 N ALA A 544 -51.040 14.329 6.227 1.00 70.28 N -ATOM 50 CA ALA A 544 -50.159 14.121 5.076 1.00 71.95 C -ATOM 51 C ALA A 544 -50.229 15.293 4.101 1.00 70.51 C -ATOM 52 O ALA A 544 -49.194 15.775 3.630 1.00 67.46 O -ATOM 53 CB ALA A 544 -50.483 12.810 4.368 1.00 67.98 C -ATOM 54 N ALA A 545 -51.447 15.760 3.829 1.00 67.85 N -ATOM 55 CA ALA A 545 -51.663 16.843 2.870 1.00 69.92 C -ATOM 56 C ALA A 545 -51.380 18.246 3.404 1.00 70.32 C -ATOM 57 O ALA A 545 -51.389 19.204 2.643 1.00 69.56 O -ATOM 58 CB ALA A 545 -53.072 16.782 2.312 1.00 70.51 C -ATOM 59 N ALA A 546 -51.128 18.375 4.702 1.00 73.51 N -ATOM 60 CA ALA A 546 -50.967 19.702 5.312 1.00 70.32 C -ATOM 61 C ALA A 546 -49.655 20.410 4.961 1.00 71.22 C -ATOM 62 O ALA A 546 -48.757 19.825 4.369 1.00 73.81 O -ATOM 63 CB ALA A 546 -51.131 19.609 6.807 1.00 66.04 C -ATOM 64 N VAL A 547 -49.559 21.689 5.305 1.00 79.30 N -ATOM 65 CA VAL A 547 -48.293 22.414 5.183 1.00 75.26 C -ATOM 66 C VAL A 547 -47.697 22.512 6.575 1.00 76.35 C -ATOM 67 O VAL A 547 -48.434 22.610 7.571 1.00 74.80 O -ATOM 68 CB VAL A 547 -48.483 23.852 4.657 1.00 73.27 C -ATOM 69 CG1 VAL A 547 -47.169 24.375 4.064 1.00 73.77 C -ATOM 70 CG2 VAL A 547 -49.603 23.902 3.634 1.00 75.35 C -ATOM 71 N VAL A 548 -46.373 22.491 6.657 1.00 71.78 N -ATOM 72 CA VAL A 548 -45.715 22.492 7.955 1.00 69.31 C -ATOM 73 C VAL A 548 -45.088 23.859 8.213 1.00 67.69 C -ATOM 74 O VAL A 548 -44.042 24.191 7.636 1.00 65.49 O -ATOM 75 CB VAL A 548 -44.661 21.345 8.067 1.00 66.31 C -ATOM 76 CG1 VAL A 548 -43.973 21.352 9.436 1.00 61.36 C -ATOM 77 CG2 VAL A 548 -45.312 20.007 7.807 1.00 62.10 C -ATOM 78 N PRO A 549 -45.736 24.658 9.081 1.00 66.70 N -ATOM 79 CA PRO A 549 -45.258 26.000 9.428 1.00 60.36 C -ATOM 80 C PRO A 549 -43.813 25.955 9.854 1.00 60.18 C -ATOM 81 O PRO A 549 -43.291 24.885 10.114 1.00 64.10 O -ATOM 82 CB PRO A 549 -46.142 26.384 10.617 1.00 62.02 C -ATOM 83 CG PRO A 549 -47.431 25.646 10.364 1.00 59.71 C -ATOM 84 CD PRO A 549 -47.007 24.327 9.761 1.00 64.19 C -ATOM 85 N SER A 550 -43.179 27.112 9.933 1.00 63.69 N -ATOM 86 CA SER A 550 -41.801 27.210 10.375 1.00 62.95 C -ATOM 87 C SER A 550 -41.714 26.900 11.871 1.00 66.98 C -ATOM 88 O SER A 550 -42.728 26.853 12.565 1.00 66.02 O -ATOM 89 CB SER A 550 -41.287 28.625 10.104 1.00 62.76 C -ATOM 90 OG SER A 550 -39.981 28.810 10.623 1.00 69.12 O -ATOM 91 N ALA A 551 -40.501 26.700 12.369 1.00 66.92 N -ATOM 92 CA ALA A 551 -40.317 26.500 13.793 1.00 59.67 C -ATOM 93 C ALA A 551 -40.725 27.759 14.507 1.00 65.74 C -ATOM 94 O ALA A 551 -41.323 27.702 15.581 1.00 70.50 O -ATOM 95 CB ALA A 551 -38.875 26.170 14.108 1.00 59.00 C -ATOM 96 N GLN A 552 -40.392 28.906 13.922 1.00 70.03 N -ATOM 97 CA GLN A 552 -40.688 30.184 14.570 1.00 72.96 C -ATOM 98 C GLN A 552 -42.190 30.379 14.682 1.00 66.70 C -ATOM 99 O GLN A 552 -42.705 30.753 15.724 1.00 69.50 O -ATOM 100 CB GLN A 552 -40.066 31.347 13.809 1.00 75.78 C -ATOM 101 CG GLN A 552 -38.628 31.646 14.183 1.00 83.82 C -ATOM 102 CD GLN A 552 -38.064 32.819 13.384 1.00 97.22 C -ATOM 103 OE1 GLN A 552 -38.434 33.977 13.621 1.00 89.22 O -ATOM 104 NE2 GLN A 552 -37.174 32.521 12.421 1.00 93.18 N -ATOM 105 N THR A 553 -42.881 30.106 13.589 1.00 66.28 N -ATOM 106 CA THR A 553 -44.330 30.217 13.521 1.00 65.41 C -ATOM 107 C THR A 553 -44.989 29.306 14.556 1.00 69.12 C -ATOM 108 O THR A 553 -46.068 29.619 15.085 1.00 67.20 O -ATOM 109 CB THR A 553 -44.819 29.817 12.097 1.00 69.83 C -ATOM 110 OG1 THR A 553 -44.076 30.545 11.103 1.00 69.07 O -ATOM 111 CG2 THR A 553 -46.317 30.049 11.925 1.00 53.96 C -ATOM 112 N LEU A 554 -44.326 28.180 14.836 1.00 67.34 N -ATOM 113 CA LEU A 554 -44.857 27.168 15.738 1.00 62.10 C -ATOM 114 C LEU A 554 -44.365 27.364 17.169 1.00 63.17 C -ATOM 115 O LEU A 554 -44.946 26.827 18.120 1.00 60.19 O -ATOM 116 CB LEU A 554 -44.557 25.770 15.220 1.00 59.74 C -ATOM 117 CG LEU A 554 -45.363 25.442 13.966 1.00 60.96 C -ATOM 118 CD1 LEU A 554 -44.918 24.128 13.384 1.00 57.35 C -ATOM 119 CD2 LEU A 554 -46.864 25.432 14.243 1.00 52.74 C -ATOM 120 N LYS A 555 -43.318 28.164 17.316 1.00 60.98 N -ATOM 121 CA LYS A 555 -42.921 28.633 18.634 1.00 63.15 C -ATOM 122 C LYS A 555 -42.254 27.539 19.435 1.00 61.38 C -ATOM 123 O LYS A 555 -42.015 27.672 20.634 1.00 63.51 O -ATOM 124 CB LYS A 555 -44.144 29.148 19.383 1.00 59.57 C -ATOM 125 CG LYS A 555 -44.388 30.627 19.190 1.00 66.59 C -ATOM 126 CD LYS A 555 -45.814 30.998 19.577 1.00 68.78 C -ATOM 127 CE LYS A 555 -46.810 30.273 18.690 1.00 71.52 C -ATOM 128 NZ LYS A 555 -48.209 30.658 19.026 1.00 77.61 N -ATOM 129 N ILE A 556 -41.935 26.451 18.760 1.00 61.65 N -ATOM 130 CA ILE A 556 -41.441 25.274 19.443 1.00 57.25 C -ATOM 131 C ILE A 556 -39.973 25.407 19.821 1.00 58.73 C -ATOM 132 O ILE A 556 -39.342 24.419 20.166 1.00 62.59 O -ATOM 133 CB ILE A 556 -41.603 24.054 18.563 1.00 55.75 C -ATOM 134 CG1 ILE A 556 -40.765 24.248 17.298 1.00 61.08 C -ATOM 135 CG2 ILE A 556 -43.062 23.856 18.201 1.00 53.10 C -ATOM 136 CD1 ILE A 556 -40.855 23.108 16.318 1.00 62.88 C -ATOM 137 N THR A 557 -39.423 26.617 19.767 1.00 62.21 N -ATOM 138 CA THR A 557 -38.019 26.819 20.135 1.00 60.96 C -ATOM 139 C THR A 557 -37.893 27.518 21.473 1.00 59.98 C -ATOM 140 O THR A 557 -36.791 27.674 22.005 1.00 59.24 O -ATOM 141 CB THR A 557 -37.236 27.648 19.085 1.00 60.53 C -ATOM 142 OG1 THR A 557 -37.463 27.107 17.782 1.00 65.44 O -ATOM 143 CG2 THR A 557 -35.737 27.584 19.378 1.00 62.56 C -ATOM 144 N ASP A 558 -39.024 27.954 22.012 1.00 60.47 N -ATOM 145 CA ASP A 558 -39.007 28.690 23.268 1.00 64.34 C -ATOM 146 C ASP A 558 -39.182 27.723 24.423 1.00 59.28 C -ATOM 147 O ASP A 558 -40.115 26.916 24.426 1.00 55.90 O -ATOM 148 CB ASP A 558 -40.118 29.755 23.290 1.00 66.88 C -ATOM 149 CG ASP A 558 -40.311 30.439 21.927 1.00 78.04 C -ATOM 150 OD1 ASP A 558 -39.302 30.870 21.298 1.00 79.94 O -ATOM 151 OD2 ASP A 558 -41.482 30.535 21.479 1.00 76.92 O -ATOM 152 N PHE A 559 -38.289 27.801 25.404 1.00 54.86 N -ATOM 153 CA PHE A 559 -38.446 26.986 26.595 1.00 55.50 C -ATOM 154 C PHE A 559 -39.811 27.168 27.262 1.00 60.37 C -ATOM 155 O PHE A 559 -40.272 26.294 27.998 1.00 64.64 O -ATOM 156 CB PHE A 559 -37.333 27.258 27.593 1.00 57.95 C -ATOM 157 CG PHE A 559 -36.010 26.692 27.186 1.00 61.44 C -ATOM 158 CD1 PHE A 559 -34.974 27.529 26.796 1.00 59.34 C -ATOM 159 CD2 PHE A 559 -35.797 25.314 27.191 1.00 60.65 C -ATOM 160 CE1 PHE A 559 -33.745 27.004 26.422 1.00 62.97 C -ATOM 161 CE2 PHE A 559 -34.577 24.778 26.825 1.00 57.47 C -ATOM 162 CZ PHE A 559 -33.546 25.625 26.433 1.00 63.13 C -ATOM 163 N SER A 560 -40.465 28.292 27.002 1.00 58.29 N -ATOM 164 CA SER A 560 -41.729 28.591 27.666 1.00 58.85 C -ATOM 165 C SER A 560 -42.913 28.166 26.819 1.00 54.68 C -ATOM 166 O SER A 560 -44.064 28.487 27.120 1.00 55.63 O -ATOM 167 CB SER A 560 -41.803 30.078 28.014 1.00 62.12 C -ATOM 168 OG SER A 560 -41.304 30.847 26.933 1.00 71.52 O -ATOM 169 N PHE A 561 -42.626 27.424 25.761 1.00 53.00 N -ATOM 170 CA PHE A 561 -43.673 26.882 24.895 1.00 50.16 C -ATOM 171 C PHE A 561 -44.861 26.268 25.647 1.00 51.78 C -ATOM 172 O PHE A 561 -44.718 25.742 26.757 1.00 51.89 O -ATOM 173 CB PHE A 561 -43.070 25.837 23.975 1.00 48.88 C -ATOM 174 CG PHE A 561 -44.070 25.130 23.139 1.00 47.76 C -ATOM 175 CD1 PHE A 561 -44.404 25.614 21.884 1.00 48.43 C -ATOM 176 CD2 PHE A 561 -44.683 23.978 23.602 1.00 45.57 C -ATOM 177 CE1 PHE A 561 -45.334 24.959 21.101 1.00 48.60 C -ATOM 178 CE2 PHE A 561 -45.615 23.317 22.833 1.00 48.53 C -ATOM 179 CZ PHE A 561 -45.941 23.808 21.569 1.00 51.55 C -ATOM 180 N SER A 562 -46.034 26.322 25.028 1.00 51.12 N -ATOM 181 CA SER A 562 -47.219 25.712 25.608 1.00 49.55 C -ATOM 182 C SER A 562 -48.189 25.217 24.541 1.00 52.66 C -ATOM 183 O SER A 562 -48.235 25.748 23.441 1.00 54.42 O -ATOM 184 CB SER A 562 -47.924 26.674 26.558 1.00 48.15 C -ATOM 185 OG SER A 562 -49.112 26.081 27.065 1.00 56.68 O -ATOM 186 N ASP A 563 -48.977 24.203 24.887 1.00 53.81 N -ATOM 187 CA ASP A 563 -49.765 23.482 23.902 1.00 53.21 C -ATOM 188 C ASP A 563 -51.261 23.570 24.138 1.00 53.64 C -ATOM 189 O ASP A 563 -52.021 22.932 23.421 1.00 53.50 O -ATOM 190 CB ASP A 563 -49.386 22.009 23.955 1.00 49.54 C -ATOM 191 CG ASP A 563 -49.920 21.324 25.206 1.00 55.58 C -ATOM 192 OD1 ASP A 563 -49.367 21.582 26.296 1.00 56.43 O -ATOM 193 OD2 ASP A 563 -50.911 20.548 25.110 1.00 56.28 O -ATOM 194 N PHE A 564 -51.692 24.304 25.159 1.00 52.09 N -ATOM 195 CA PHE A 564 -53.110 24.292 25.536 1.00 54.86 C -ATOM 196 C PHE A 564 -54.042 24.724 24.392 1.00 58.35 C -ATOM 197 O PHE A 564 -55.159 24.223 24.269 1.00 59.98 O -ATOM 198 CB PHE A 564 -53.382 25.174 26.763 1.00 57.38 C -ATOM 199 CG PHE A 564 -52.749 24.687 28.038 1.00 54.84 C -ATOM 200 CD1 PHE A 564 -52.369 25.592 29.021 1.00 55.45 C -ATOM 201 CD2 PHE A 564 -52.551 23.340 28.273 1.00 55.53 C -ATOM 202 CE1 PHE A 564 -51.786 25.160 30.219 1.00 55.71 C -ATOM 203 CE2 PHE A 564 -51.969 22.901 29.469 1.00 54.35 C -ATOM 204 CZ PHE A 564 -51.590 23.812 30.441 1.00 51.85 C -ATOM 205 N GLU A 565 -53.592 25.653 23.556 1.00 56.01 N -ATOM 206 CA GLU A 565 -54.433 26.147 22.469 1.00 60.30 C -ATOM 207 C GLU A 565 -54.329 25.324 21.184 1.00 61.53 C -ATOM 208 O GLU A 565 -55.014 25.612 20.199 1.00 61.71 O -ATOM 209 CB GLU A 565 -54.066 27.586 22.134 1.00 59.78 C -ATOM 210 CG GLU A 565 -52.709 27.708 21.479 1.00 60.29 C -ATOM 211 CD GLU A 565 -51.629 28.136 22.472 1.00 68.85 C -ATOM 212 OE1 GLU A 565 -51.701 27.744 23.678 1.00 59.23 O -ATOM 213 OE2 GLU A 565 -50.717 28.880 22.033 1.00 67.80 O -ATOM 214 N LEU A 566 -53.466 24.316 21.185 1.00 57.91 N -ATOM 215 CA LEU A 566 -53.222 23.533 19.988 1.00 54.74 C -ATOM 216 C LEU A 566 -54.201 22.388 19.864 1.00 57.48 C -ATOM 217 O LEU A 566 -54.621 21.803 20.864 1.00 54.20 O -ATOM 218 CB LEU A 566 -51.798 22.994 19.985 1.00 52.15 C -ATOM 219 CG LEU A 566 -50.739 24.078 20.102 1.00 56.39 C -ATOM 220 CD1 LEU A 566 -49.358 23.525 19.823 1.00 55.26 C -ATOM 221 CD2 LEU A 566 -51.064 25.161 19.116 1.00 62.76 C -ATOM 222 N SER A 567 -54.560 22.084 18.617 1.00 62.18 N -ATOM 223 CA SER A 567 -55.379 20.923 18.288 1.00 63.18 C -ATOM 224 C SER A 567 -54.444 19.740 18.129 1.00 56.81 C -ATOM 225 O SER A 567 -53.239 19.914 17.975 1.00 55.27 O -ATOM 226 CB SER A 567 -56.138 21.151 16.971 1.00 61.90 C -ATOM 227 OG SER A 567 -55.248 21.201 15.851 1.00 63.83 O -ATOM 228 N ASP A 568 -54.999 18.539 18.141 1.00 57.30 N -ATOM 229 CA ASP A 568 -54.184 17.363 17.876 1.00 59.33 C -ATOM 230 C ASP A 568 -53.394 17.533 16.608 1.00 59.29 C -ATOM 231 O ASP A 568 -52.180 17.339 16.606 1.00 61.58 O -ATOM 232 CB ASP A 568 -55.029 16.105 17.821 1.00 57.19 C -ATOM 233 CG ASP A 568 -55.494 15.676 19.201 1.00 65.32 C -ATOM 234 OD1 ASP A 568 -55.024 16.283 20.193 1.00 61.30 O -ATOM 235 OD2 ASP A 568 -56.310 14.735 19.300 1.00 69.62 O -ATOM 236 N LEU A 569 -54.067 17.932 15.536 1.00 59.96 N -ATOM 237 CA LEU A 569 -53.398 18.118 14.258 1.00 56.66 C -ATOM 238 C LEU A 569 -52.187 19.054 14.384 1.00 55.95 C -ATOM 239 O LEU A 569 -51.086 18.754 13.912 1.00 54.29 O -ATOM 240 CB LEU A 569 -54.398 18.654 13.244 1.00 63.40 C -ATOM 241 CG LEU A 569 -53.842 19.101 11.889 1.00 68.54 C -ATOM 242 CD1 LEU A 569 -53.372 17.898 11.062 1.00 65.26 C -ATOM 243 CD2 LEU A 569 -54.892 19.913 11.142 1.00 64.12 C -ATOM 244 N GLU A 570 -52.378 20.183 15.045 1.00 57.27 N -ATOM 245 CA GLU A 570 -51.274 21.119 15.205 1.00 60.96 C -ATOM 246 C GLU A 570 -50.091 20.542 15.994 1.00 58.45 C -ATOM 247 O GLU A 570 -48.943 20.965 15.818 1.00 57.56 O -ATOM 248 CB GLU A 570 -51.760 22.410 15.854 1.00 61.49 C -ATOM 249 CG GLU A 570 -52.911 23.077 15.109 1.00 64.62 C -ATOM 250 CD GLU A 570 -53.566 24.181 15.931 1.00 72.19 C -ATOM 251 OE1 GLU A 570 -54.420 23.860 16.802 1.00 64.95 O -ATOM 252 OE2 GLU A 570 -53.208 25.362 15.712 1.00 68.48 O -ATOM 253 N THR A 571 -50.355 19.585 16.871 1.00 50.80 N -ATOM 254 CA THR A 571 -49.250 18.968 17.579 1.00 55.76 C -ATOM 255 C THR A 571 -48.513 18.036 16.609 1.00 53.60 C -ATOM 256 O THR A 571 -47.280 17.993 16.555 1.00 51.99 O -ATOM 257 CB THR A 571 -49.720 18.268 18.877 1.00 56.79 C -ATOM 258 OG1 THR A 571 -50.482 17.098 18.562 1.00 55.68 O -ATOM 259 CG2 THR A 571 -50.586 19.224 19.692 1.00 54.17 C -ATOM 260 N ALA A 572 -49.291 17.338 15.802 1.00 52.22 N -ATOM 261 CA ALA A 572 -48.750 16.498 14.747 1.00 54.66 C -ATOM 262 C ALA A 572 -47.784 17.255 13.854 1.00 54.61 C -ATOM 263 O ALA A 572 -46.727 16.749 13.481 1.00 55.61 O -ATOM 264 CB ALA A 572 -49.874 15.929 13.927 1.00 59.23 C -ATOM 265 N LEU A 573 -48.153 18.475 13.509 1.00 55.13 N -ATOM 266 CA LEU A 573 -47.334 19.275 12.620 1.00 54.11 C -ATOM 267 C LEU A 573 -46.109 19.773 13.338 1.00 54.18 C -ATOM 268 O LEU A 573 -45.014 19.818 12.777 1.00 53.67 O -ATOM 269 CB LEU A 573 -48.157 20.444 12.103 1.00 60.73 C -ATOM 270 CG LEU A 573 -49.240 19.974 11.134 1.00 60.92 C -ATOM 271 CD1 LEU A 573 -50.344 21.013 10.934 1.00 57.11 C -ATOM 272 CD2 LEU A 573 -48.581 19.558 9.811 1.00 59.92 C -ATOM 273 N CYS A 574 -46.301 20.155 14.594 1.00 56.60 N -ATOM 274 CA CYS A 574 -45.190 20.584 15.428 1.00 55.75 C -ATOM 275 C CYS A 574 -44.176 19.475 15.512 1.00 54.05 C -ATOM 276 O CYS A 574 -42.962 19.699 15.494 1.00 53.60 O -ATOM 277 CB CYS A 574 -45.685 20.911 16.826 1.00 57.99 C -ATOM 278 SG CYS A 574 -46.487 22.529 16.954 1.00 59.22 S -ATOM 279 N THR A 575 -44.682 18.260 15.603 1.00 52.69 N -ATOM 280 CA THR A 575 -43.794 17.129 15.710 1.00 54.09 C -ATOM 281 C THR A 575 -43.029 16.901 14.407 1.00 56.68 C -ATOM 282 O THR A 575 -41.805 16.711 14.426 1.00 56.31 O -ATOM 283 CB THR A 575 -44.550 15.904 16.146 1.00 50.09 C -ATOM 284 OG1 THR A 575 -45.212 16.212 17.375 1.00 53.58 O -ATOM 285 CG2 THR A 575 -43.596 14.759 16.372 1.00 48.38 C -ATOM 286 N ILE A 576 -43.727 16.949 13.277 1.00 51.54 N -ATOM 287 CA ILE A 576 -43.026 16.844 12.017 1.00 50.07 C -ATOM 288 C ILE A 576 -41.981 17.933 11.891 1.00 54.12 C -ATOM 289 O ILE A 576 -40.879 17.703 11.398 1.00 54.38 O -ATOM 290 CB ILE A 576 -43.947 16.973 10.836 1.00 55.94 C -ATOM 291 CG1 ILE A 576 -44.818 15.720 10.721 1.00 57.72 C -ATOM 292 CG2 ILE A 576 -43.112 17.173 9.580 1.00 49.52 C -ATOM 293 CD1 ILE A 576 -45.998 15.892 9.810 1.00 59.60 C -ATOM 294 N ARG A 577 -42.327 19.130 12.336 1.00 53.29 N -ATOM 295 CA ARG A 577 -41.386 20.225 12.240 1.00 52.33 C -ATOM 296 C ARG A 577 -40.115 19.929 13.046 1.00 56.11 C -ATOM 297 O ARG A 577 -39.008 20.349 12.671 1.00 57.64 O -ATOM 298 CB ARG A 577 -42.052 21.543 12.649 1.00 49.50 C -ATOM 299 CG ARG A 577 -41.089 22.701 12.842 1.00 52.92 C -ATOM 300 CD ARG A 577 -40.229 22.955 11.602 1.00 60.19 C -ATOM 301 NE ARG A 577 -41.041 23.136 10.394 1.00 65.82 N -ATOM 302 CZ ARG A 577 -40.564 23.127 9.151 1.00 57.55 C -ATOM 303 NH1 ARG A 577 -39.272 22.935 8.934 1.00 52.30 N -ATOM 304 NH2 ARG A 577 -41.388 23.302 8.128 1.00 56.73 N -ATOM 305 N MET A 578 -40.266 19.188 14.142 1.00 53.08 N -ATOM 306 CA MET A 578 -39.128 18.896 14.997 1.00 53.87 C -ATOM 307 C MET A 578 -38.148 17.948 14.322 1.00 57.64 C -ATOM 308 O MET A 578 -36.919 18.132 14.375 1.00 57.90 O -ATOM 309 CB MET A 578 -39.596 18.293 16.312 1.00 58.75 C -ATOM 310 CG MET A 578 -40.321 19.268 17.213 1.00 59.92 C -ATOM 311 SD MET A 578 -40.897 18.440 18.696 1.00 58.81 S -ATOM 312 CE MET A 578 -42.392 19.374 19.014 1.00 51.30 C -ATOM 313 N PHE A 579 -38.694 16.923 13.689 1.00 52.85 N -ATOM 314 CA PHE A 579 -37.851 15.979 12.992 1.00 56.70 C -ATOM 315 C PHE A 579 -37.160 16.684 11.855 1.00 58.81 C -ATOM 316 O PHE A 579 -35.983 16.441 11.586 1.00 61.44 O -ATOM 317 CB PHE A 579 -38.665 14.813 12.448 1.00 56.39 C -ATOM 318 CG PHE A 579 -38.930 13.718 13.456 1.00 59.16 C -ATOM 319 CD1 PHE A 579 -40.037 13.775 14.293 1.00 58.33 C -ATOM 320 CD2 PHE A 579 -38.086 12.611 13.540 1.00 58.23 C -ATOM 321 CE1 PHE A 579 -40.296 12.755 15.198 1.00 57.49 C -ATOM 322 CE2 PHE A 579 -38.336 11.588 14.434 1.00 51.51 C -ATOM 323 CZ PHE A 579 -39.441 11.663 15.271 1.00 56.74 C -ATOM 324 N THR A 580 -37.894 17.567 11.189 1.00 57.15 N -ATOM 325 CA THR A 580 -37.376 18.215 10.002 1.00 57.12 C -ATOM 326 C THR A 580 -36.236 19.161 10.332 1.00 61.84 C -ATOM 327 O THR A 580 -35.203 19.139 9.677 1.00 65.70 O -ATOM 328 CB THR A 580 -38.465 18.963 9.258 1.00 61.37 C -ATOM 329 OG1 THR A 580 -39.542 18.063 8.979 1.00 59.46 O -ATOM 330 CG2 THR A 580 -37.920 19.538 7.949 1.00 59.89 C -ATOM 331 N ASP A 581 -36.405 19.977 11.364 1.00 64.86 N -ATOM 332 CA ASP A 581 -35.388 20.978 11.690 1.00 62.91 C -ATOM 333 C ASP A 581 -34.174 20.410 12.386 1.00 61.22 C -ATOM 334 O ASP A 581 -33.143 21.063 12.488 1.00 64.34 O -ATOM 335 CB ASP A 581 -35.992 22.115 12.516 1.00 66.23 C -ATOM 336 CG ASP A 581 -36.400 23.310 11.652 1.00 71.83 C -ATOM 337 OD1 ASP A 581 -37.044 23.103 10.586 1.00 63.24 O -ATOM 338 OD2 ASP A 581 -36.058 24.453 12.043 1.00 75.95 O -ATOM 339 N LEU A 582 -34.308 19.192 12.884 1.00 65.50 N -ATOM 340 CA LEU A 582 -33.192 18.509 13.520 1.00 66.23 C -ATOM 341 C LEU A 582 -32.367 17.729 12.497 1.00 69.15 C -ATOM 342 O LEU A 582 -31.315 17.179 12.835 1.00 70.18 O -ATOM 343 CB LEU A 582 -33.700 17.587 14.620 1.00 62.65 C -ATOM 344 CG LEU A 582 -33.920 18.325 15.936 1.00 62.44 C -ATOM 345 CD1 LEU A 582 -34.598 17.421 16.957 1.00 50.77 C -ATOM 346 CD2 LEU A 582 -32.597 18.895 16.457 1.00 58.01 C -ATOM 347 N ASN A 583 -32.857 17.698 11.257 1.00 61.96 N -ATOM 348 CA ASN A 583 -32.155 17.102 10.129 1.00 64.32 C -ATOM 349 C ASN A 583 -32.387 15.627 10.057 1.00 68.97 C -ATOM 350 O ASN A 583 -31.645 14.913 9.388 1.00 70.80 O -ATOM 351 CB ASN A 583 -30.653 17.361 10.189 1.00 64.95 C -ATOM 352 CG ASN A 583 -30.300 18.756 9.776 1.00 73.26 C -ATOM 353 OD1 ASN A 583 -30.880 19.291 8.823 1.00 73.72 O -ATOM 354 ND2 ASN A 583 -29.365 19.376 10.499 1.00 73.62 N -ATOM 355 N LEU A 584 -33.421 15.173 10.750 1.00 69.52 N -ATOM 356 CA LEU A 584 -33.691 13.749 10.849 1.00 65.46 C -ATOM 357 C LEU A 584 -34.333 13.194 9.591 1.00 64.36 C -ATOM 358 O LEU A 584 -34.030 12.074 9.196 1.00 69.22 O -ATOM 359 CB LEU A 584 -34.555 13.452 12.068 1.00 62.81 C -ATOM 360 CG LEU A 584 -33.975 14.011 13.367 1.00 63.91 C -ATOM 361 CD1 LEU A 584 -34.795 13.490 14.541 1.00 58.17 C -ATOM 362 CD2 LEU A 584 -32.485 13.650 13.502 1.00 57.27 C -ATOM 363 N VAL A 585 -35.209 13.964 8.955 1.00 62.85 N -ATOM 364 CA VAL A 585 -35.861 13.485 7.735 1.00 65.90 C -ATOM 365 C VAL A 585 -34.833 13.378 6.610 1.00 62.04 C -ATOM 366 O VAL A 585 -34.773 12.397 5.878 1.00 61.21 O -ATOM 367 CB VAL A 585 -37.019 14.404 7.308 1.00 62.43 C -ATOM 368 CG1 VAL A 585 -37.571 13.976 5.949 1.00 58.06 C -ATOM 369 CG2 VAL A 585 -38.118 14.407 8.370 1.00 59.45 C -ATOM 370 N GLN A 586 -34.015 14.411 6.513 1.00 65.09 N -ATOM 371 CA GLN A 586 -32.885 14.459 5.605 1.00 66.66 C -ATOM 372 C GLN A 586 -31.934 13.272 5.763 1.00 67.92 C -ATOM 373 O GLN A 586 -31.894 12.379 4.910 1.00 67.47 O -ATOM 374 CB GLN A 586 -32.116 15.758 5.839 1.00 66.93 C -ATOM 375 CG GLN A 586 -30.777 15.828 5.141 1.00 70.36 C -ATOM 376 CD GLN A 586 -30.882 15.539 3.652 1.00 73.52 C -ATOM 377 OE1 GLN A 586 -31.922 15.787 3.018 1.00 67.47 O -ATOM 378 NE2 GLN A 586 -29.807 14.989 3.089 1.00 71.41 N -ATOM 379 N ASN A 587 -31.179 13.272 6.859 1.00 64.44 N -ATOM 380 CA ASN A 587 -30.115 12.300 7.079 1.00 65.22 C -ATOM 381 C ASN A 587 -30.521 10.829 7.140 1.00 64.75 C -ATOM 382 O ASN A 587 -29.655 9.964 7.217 1.00 67.76 O -ATOM 383 CB ASN A 587 -29.334 12.642 8.345 1.00 66.01 C -ATOM 384 CG ASN A 587 -28.651 13.983 8.261 1.00 69.30 C -ATOM 385 OD1 ASN A 587 -28.526 14.561 7.185 1.00 73.55 O -ATOM 386 ND2 ASN A 587 -28.189 14.483 9.400 1.00 70.61 N -ATOM 387 N PHE A 588 -31.814 10.539 7.120 1.00 59.14 N -ATOM 388 CA PHE A 588 -32.261 9.163 7.282 1.00 61.32 C -ATOM 389 C PHE A 588 -33.407 8.827 6.340 1.00 66.89 C -ATOM 390 O PHE A 588 -34.073 7.789 6.488 1.00 63.84 O -ATOM 391 CB PHE A 588 -32.636 8.873 8.745 1.00 59.74 C -ATOM 392 CG PHE A 588 -31.537 9.191 9.710 1.00 65.77 C -ATOM 393 CD1 PHE A 588 -31.637 10.280 10.567 1.00 62.22 C -ATOM 394 CD2 PHE A 588 -30.372 8.430 9.727 1.00 60.99 C -ATOM 395 CE1 PHE A 588 -30.606 10.589 11.433 1.00 62.13 C -ATOM 396 CE2 PHE A 588 -29.344 8.737 10.593 1.00 59.13 C -ATOM 397 CZ PHE A 588 -29.460 9.822 11.445 1.00 61.16 C -ATOM 398 N GLN A 589 -33.635 9.724 5.386 1.00 64.65 N -ATOM 399 CA GLN A 589 -34.516 9.450 4.261 1.00 64.16 C -ATOM 400 C GLN A 589 -35.868 8.905 4.717 1.00 66.79 C -ATOM 401 O GLN A 589 -36.260 7.796 4.337 1.00 65.00 O -ATOM 402 CB GLN A 589 -33.831 8.463 3.311 1.00 61.86 C -ATOM 403 CG GLN A 589 -32.321 8.739 3.108 1.00 65.80 C -ATOM 404 CD GLN A 589 -31.478 7.466 3.047 1.00 67.58 C -ATOM 405 N MET A 590 -36.578 9.681 5.534 1.00 64.72 N -ATOM 406 CA MET A 590 -37.901 9.258 5.977 1.00 69.35 C -ATOM 407 C MET A 590 -38.981 9.696 4.988 1.00 64.73 C -ATOM 408 O MET A 590 -39.125 10.871 4.689 1.00 65.61 O -ATOM 409 CB MET A 590 -38.226 9.777 7.388 1.00 65.04 C -ATOM 410 CG MET A 590 -37.115 9.581 8.431 1.00 66.50 C -ATOM 411 SD MET A 590 -37.532 10.247 10.083 1.00 64.51 S -ATOM 412 CE MET A 590 -36.010 10.003 10.984 1.00 57.48 C -ATOM 413 N LYS A 591 -39.734 8.733 4.481 1.00 62.26 N -ATOM 414 CA LYS A 591 -40.887 9.038 3.661 1.00 65.57 C -ATOM 415 C LYS A 591 -41.968 9.737 4.494 1.00 73.79 C -ATOM 416 O LYS A 591 -42.385 9.259 5.559 1.00 71.10 O -ATOM 417 CB LYS A 591 -41.439 7.769 2.994 1.00 73.28 C -ATOM 418 CG LYS A 591 -40.492 7.124 1.957 1.00 73.49 C -ATOM 419 N HIS A 592 -42.419 10.877 3.984 1.00 77.12 N -ATOM 420 CA HIS A 592 -43.425 11.702 4.633 1.00 67.85 C -ATOM 421 C HIS A 592 -44.624 10.910 5.171 1.00 64.72 C -ATOM 422 O HIS A 592 -45.037 11.106 6.305 1.00 61.39 O -ATOM 423 CB HIS A 592 -43.894 12.776 3.650 1.00 70.85 C -ATOM 424 CG HIS A 592 -44.582 13.933 4.299 1.00 75.75 C -ATOM 425 ND1 HIS A 592 -43.902 14.897 5.014 1.00 75.82 N -ATOM 426 CD2 HIS A 592 -45.892 14.275 4.352 1.00 70.69 C -ATOM 427 CE1 HIS A 592 -44.765 15.784 5.482 1.00 74.46 C -ATOM 428 NE2 HIS A 592 -45.979 15.430 5.093 1.00 77.37 N -ATOM 429 N GLU A 593 -45.192 10.028 4.359 1.00 65.73 N -ATOM 430 CA GLU A 593 -46.362 9.261 4.791 1.00 68.60 C -ATOM 431 C GLU A 593 -46.000 8.353 5.962 1.00 64.38 C -ATOM 432 O GLU A 593 -46.836 8.060 6.830 1.00 60.78 O -ATOM 433 CB GLU A 593 -46.935 8.413 3.637 1.00 64.38 C -ATOM 434 N VAL A 594 -44.755 7.890 5.967 1.00 57.02 N -ATOM 435 CA VAL A 594 -44.323 6.977 7.008 1.00 61.41 C -ATOM 436 C VAL A 594 -44.182 7.742 8.317 1.00 59.11 C -ATOM 437 O VAL A 594 -44.749 7.354 9.329 1.00 61.78 O -ATOM 438 CB VAL A 594 -42.995 6.286 6.650 1.00 66.97 C -ATOM 439 CG1 VAL A 594 -42.633 5.246 7.701 1.00 60.81 C -ATOM 440 CG2 VAL A 594 -43.094 5.653 5.279 1.00 61.44 C -ATOM 441 N LEU A 595 -43.432 8.834 8.292 1.00 55.23 N -ATOM 442 CA LEU A 595 -43.344 9.699 9.452 1.00 55.28 C -ATOM 443 C LEU A 595 -44.721 10.038 10.039 1.00 59.98 C -ATOM 444 O LEU A 595 -44.958 9.853 11.242 1.00 58.55 O -ATOM 445 CB LEU A 595 -42.597 10.973 9.096 1.00 53.97 C -ATOM 446 CG LEU A 595 -42.442 11.936 10.266 1.00 55.72 C -ATOM 447 CD1 LEU A 595 -42.091 11.157 11.505 1.00 53.03 C -ATOM 448 CD2 LEU A 595 -41.394 13.013 9.977 1.00 56.31 C -ATOM 449 N CYS A 596 -45.625 10.520 9.190 1.00 57.32 N -ATOM 450 CA CYS A 596 -46.949 10.941 9.637 1.00 58.53 C -ATOM 451 C CYS A 596 -47.691 9.791 10.288 1.00 59.04 C -ATOM 452 O CYS A 596 -48.343 9.946 11.327 1.00 59.03 O -ATOM 453 CB CYS A 596 -47.788 11.484 8.466 1.00 59.19 C -ATOM 454 SG CYS A 596 -47.198 13.050 7.735 1.00 63.20 S -ATOM 455 N ARG A 597 -47.608 8.634 9.653 1.00 56.93 N -ATOM 456 CA ARG A 597 -48.322 7.463 10.135 1.00 61.03 C -ATOM 457 C ARG A 597 -47.717 7.081 11.501 1.00 59.97 C -ATOM 458 O ARG A 597 -48.426 6.719 12.455 1.00 54.91 O -ATOM 459 CB ARG A 597 -48.208 6.338 9.092 1.00 61.11 C -ATOM 460 CG ARG A 597 -49.289 5.260 9.153 1.00 68.08 C -ATOM 461 CD ARG A 597 -49.085 4.179 8.067 1.00 73.77 C -ATOM 462 NE ARG A 597 -49.154 4.703 6.697 1.00 67.89 N -ATOM 463 N TRP A 598 -46.398 7.209 11.598 1.00 54.92 N -ATOM 464 CA TRP A 598 -45.711 6.887 12.830 1.00 56.45 C -ATOM 465 C TRP A 598 -46.214 7.750 13.972 1.00 54.78 C -ATOM 466 O TRP A 598 -46.485 7.257 15.056 1.00 53.20 O -ATOM 467 CB TRP A 598 -44.190 7.031 12.681 1.00 59.49 C -ATOM 468 CG TRP A 598 -43.460 6.707 13.980 1.00 57.29 C -ATOM 469 CD1 TRP A 598 -43.183 5.469 14.473 1.00 53.72 C -ATOM 470 CD2 TRP A 598 -42.954 7.639 14.938 1.00 58.71 C -ATOM 471 NE1 TRP A 598 -42.527 5.564 15.656 1.00 54.37 N -ATOM 472 CE2 TRP A 598 -42.374 6.887 15.977 1.00 59.81 C -ATOM 473 CE3 TRP A 598 -42.933 9.040 15.020 1.00 56.43 C -ATOM 474 CZ2 TRP A 598 -41.781 7.488 17.100 1.00 56.90 C -ATOM 475 CZ3 TRP A 598 -42.341 9.633 16.127 1.00 56.74 C -ATOM 476 CH2 TRP A 598 -41.773 8.857 17.154 1.00 54.90 C -ATOM 477 N ILE A 599 -46.331 9.043 13.709 1.00 57.15 N -ATOM 478 CA ILE A 599 -46.842 10.001 14.677 1.00 54.11 C -ATOM 479 C ILE A 599 -48.310 9.784 15.043 1.00 53.97 C -ATOM 480 O ILE A 599 -48.686 9.834 16.216 1.00 57.36 O -ATOM 481 CB ILE A 599 -46.697 11.412 14.146 1.00 56.46 C -ATOM 482 CG1 ILE A 599 -45.218 11.735 13.931 1.00 51.00 C -ATOM 483 CG2 ILE A 599 -47.401 12.416 15.081 1.00 54.39 C -ATOM 484 CD1 ILE A 599 -44.985 13.057 13.269 1.00 48.22 C -ATOM 485 N LEU A 600 -49.158 9.549 14.059 1.00 52.28 N -ATOM 486 CA LEU A 600 -50.540 9.269 14.407 1.00 56.65 C -ATOM 487 C LEU A 600 -50.606 8.038 15.300 1.00 55.52 C -ATOM 488 O LEU A 600 -51.449 7.935 16.184 1.00 55.04 O -ATOM 489 CB LEU A 600 -51.402 9.100 13.161 1.00 58.37 C -ATOM 490 CG LEU A 600 -51.579 10.417 12.399 1.00 68.69 C -ATOM 491 CD1 LEU A 600 -52.567 10.301 11.232 1.00 71.41 C -ATOM 492 CD2 LEU A 600 -52.017 11.514 13.356 1.00 61.88 C -ATOM 493 N SER A 601 -49.689 7.113 15.074 1.00 54.19 N -ATOM 494 CA SER A 601 -49.675 5.891 15.836 1.00 54.16 C -ATOM 495 C SER A 601 -49.262 6.170 17.256 1.00 55.49 C -ATOM 496 O SER A 601 -49.879 5.679 18.209 1.00 55.89 O -ATOM 497 CB SER A 601 -48.702 4.888 15.221 1.00 56.67 C -ATOM 498 OG SER A 601 -49.290 4.254 14.109 1.00 61.35 O -ATOM 499 N VAL A 602 -48.195 6.941 17.404 1.00 49.86 N -ATOM 500 CA VAL A 602 -47.695 7.184 18.730 1.00 49.08 C -ATOM 501 C VAL A 602 -48.814 7.847 19.511 1.00 52.79 C -ATOM 502 O VAL A 602 -49.184 7.410 20.599 1.00 54.32 O -ATOM 503 CB VAL A 602 -46.462 8.071 18.712 1.00 53.06 C -ATOM 504 CG1 VAL A 602 -46.152 8.562 20.136 1.00 50.47 C -ATOM 505 CG2 VAL A 602 -45.273 7.323 18.100 1.00 49.86 C -ATOM 506 N LYS A 603 -49.379 8.885 18.915 1.00 53.52 N -ATOM 507 CA LYS A 603 -50.438 9.649 19.537 1.00 53.48 C -ATOM 508 C LYS A 603 -51.631 8.771 19.919 1.00 53.80 C -ATOM 509 O LYS A 603 -52.197 8.907 21.009 1.00 51.38 O -ATOM 510 CB LYS A 603 -50.846 10.767 18.586 1.00 54.58 C -ATOM 511 CG LYS A 603 -52.008 11.626 19.049 1.00 54.47 C -ATOM 512 CD LYS A 603 -52.088 12.845 18.139 1.00 57.98 C -ATOM 513 CE LYS A 603 -53.509 13.314 17.971 1.00 66.34 C -ATOM 514 NZ LYS A 603 -54.353 12.331 17.258 1.00 67.79 N -ATOM 515 N LYS A 604 -51.980 7.850 19.028 1.00 52.01 N -ATOM 516 CA LYS A 604 -53.128 6.975 19.211 1.00 51.25 C -ATOM 517 C LYS A 604 -52.937 6.080 20.422 1.00 56.47 C -ATOM 518 O LYS A 604 -53.905 5.674 21.067 1.00 59.78 O -ATOM 519 CB LYS A 604 -53.323 6.113 17.953 1.00 57.81 C -ATOM 520 CG LYS A 604 -54.538 5.174 17.964 1.00 54.12 C -ATOM 521 N ASN A 605 -51.682 5.763 20.720 1.00 55.05 N -ATOM 522 CA ASN A 605 -51.371 4.832 21.792 1.00 54.09 C -ATOM 523 C ASN A 605 -51.078 5.489 23.128 1.00 56.97 C -ATOM 524 O ASN A 605 -50.519 4.870 24.020 1.00 60.43 O -ATOM 525 CB ASN A 605 -50.231 3.899 21.393 1.00 56.88 C -ATOM 526 CG ASN A 605 -50.717 2.746 20.560 1.00 67.88 C -ATOM 527 OD1 ASN A 605 -51.079 1.692 21.099 1.00 72.42 O -ATOM 528 ND2 ASN A 605 -50.777 2.946 19.234 1.00 63.89 N -ATOM 529 N TYR A 606 -51.441 6.752 23.261 1.00 55.31 N -ATOM 530 CA TYR A 606 -51.559 7.329 24.574 1.00 51.53 C -ATOM 531 C TYR A 606 -53.044 7.305 24.878 1.00 54.84 C -ATOM 532 O TYR A 606 -53.852 7.312 23.953 1.00 55.41 O -ATOM 533 CB TYR A 606 -50.978 8.740 24.594 1.00 50.60 C -ATOM 534 CG TYR A 606 -49.466 8.766 24.689 1.00 50.71 C -ATOM 535 CD1 TYR A 606 -48.828 8.671 25.928 1.00 46.26 C -ATOM 536 CD2 TYR A 606 -48.674 8.891 23.554 1.00 49.35 C -ATOM 537 CE1 TYR A 606 -47.464 8.701 26.035 1.00 43.38 C -ATOM 538 CE2 TYR A 606 -47.277 8.913 23.654 1.00 47.07 C -ATOM 539 CZ TYR A 606 -46.688 8.809 24.901 1.00 47.34 C -ATOM 540 OH TYR A 606 -45.321 8.826 25.030 1.00 46.95 O -ATOM 541 N ARG A 607 -53.408 7.242 26.159 1.00 58.00 N -ATOM 542 CA ARG A 607 -54.819 7.263 26.558 1.00 61.18 C -ATOM 543 C ARG A 607 -55.320 8.675 26.890 1.00 69.32 C -ATOM 544 O ARG A 607 -54.755 9.347 27.760 1.00 68.50 O -ATOM 545 CB ARG A 607 -55.031 6.352 27.765 1.00 69.17 C -ATOM 546 CG ARG A 607 -54.905 4.884 27.435 1.00 70.44 C -ATOM 547 CD ARG A 607 -54.581 4.039 28.648 1.00 70.36 C -ATOM 548 NE ARG A 607 -54.312 2.670 28.234 1.00 75.92 N -ATOM 549 CZ ARG A 607 -55.239 1.836 27.764 1.00 81.81 C -ATOM 550 NH1 ARG A 607 -56.503 2.227 27.657 1.00 79.27 N -ATOM 551 NH2 ARG A 607 -54.901 0.606 27.404 1.00 85.44 N -ATOM 552 N LYS A 608 -56.377 9.123 26.209 1.00 71.84 N -ATOM 553 CA LYS A 608 -56.945 10.449 26.478 1.00 69.47 C -ATOM 554 C LYS A 608 -57.557 10.517 27.885 1.00 72.04 C -ATOM 555 O LYS A 608 -57.470 11.545 28.557 1.00 69.04 O -ATOM 556 CB LYS A 608 -57.977 10.836 25.413 1.00 68.91 C -ATOM 557 CG LYS A 608 -57.887 12.299 24.953 1.00 74.93 C -ATOM 558 N ASN A 609 -58.144 9.405 28.327 1.00 68.63 N -ATOM 559 CA ASN A 609 -58.760 9.305 29.650 1.00 71.45 C -ATOM 560 C ASN A 609 -57.810 9.522 30.858 1.00 72.80 C -ATOM 561 O ASN A 609 -58.254 9.609 32.006 1.00 69.82 O -ATOM 562 CB ASN A 609 -59.541 7.978 29.778 1.00 76.77 C -ATOM 563 CG ASN A 609 -58.720 6.748 29.343 1.00 82.34 C -ATOM 564 OD1 ASN A 609 -58.668 6.382 28.148 1.00 77.31 O -ATOM 565 ND2 ASN A 609 -58.094 6.093 30.323 1.00 77.35 N -ATOM 566 N VAL A 610 -56.511 9.626 30.598 1.00 69.06 N -ATOM 567 CA VAL A 610 -55.538 9.873 31.659 1.00 62.23 C -ATOM 568 C VAL A 610 -55.160 11.350 31.686 1.00 61.37 C -ATOM 569 O VAL A 610 -54.666 11.882 30.698 1.00 60.29 O -ATOM 570 CB VAL A 610 -54.272 9.027 31.456 1.00 64.10 C -ATOM 571 CG1 VAL A 610 -53.268 9.266 32.588 1.00 62.57 C -ATOM 572 CG2 VAL A 610 -54.640 7.549 31.357 1.00 65.53 C -ATOM 573 N ALA A 611 -55.383 12.005 32.822 1.00 59.74 N -ATOM 574 CA ALA A 611 -55.323 13.463 32.898 1.00 55.47 C -ATOM 575 C ALA A 611 -53.969 14.102 32.534 1.00 61.35 C -ATOM 576 O ALA A 611 -53.911 15.069 31.770 1.00 57.43 O -ATOM 577 CB ALA A 611 -55.782 13.934 34.265 1.00 59.96 C -ATOM 578 N TYR A 612 -52.881 13.585 33.087 1.00 59.36 N -ATOM 579 CA TYR A 612 -51.585 14.169 32.782 1.00 57.19 C -ATOM 580 C TYR A 612 -50.782 13.343 31.786 1.00 55.80 C -ATOM 581 O TYR A 612 -50.336 13.849 30.751 1.00 57.89 O -ATOM 582 CB TYR A 612 -50.767 14.354 34.058 1.00 55.42 C -ATOM 583 CG TYR A 612 -49.382 14.885 33.798 1.00 51.24 C -ATOM 584 CD1 TYR A 612 -49.189 16.154 33.266 1.00 46.86 C -ATOM 585 CD2 TYR A 612 -48.267 14.114 34.083 1.00 54.26 C -ATOM 586 CE1 TYR A 612 -47.925 16.641 33.032 1.00 47.44 C -ATOM 587 CE2 TYR A 612 -46.998 14.584 33.856 1.00 54.85 C -ATOM 588 CZ TYR A 612 -46.826 15.843 33.329 1.00 58.18 C -ATOM 589 OH TYR A 612 -45.537 16.292 33.127 1.00 65.99 O -ATOM 590 N HIS A 613 -50.571 12.079 32.126 1.00 55.49 N -ATOM 591 CA HIS A 613 -49.678 11.229 31.353 1.00 56.47 C -ATOM 592 C HIS A 613 -50.355 10.781 30.059 1.00 54.99 C -ATOM 593 O HIS A 613 -50.877 9.680 29.962 1.00 54.75 O -ATOM 594 CB HIS A 613 -49.194 10.033 32.181 1.00 52.98 C -ATOM 595 CG HIS A 613 -48.115 10.374 33.164 1.00 53.80 C -ATOM 596 ND1 HIS A 613 -48.328 10.404 34.525 1.00 55.27 N -ATOM 597 CD2 HIS A 613 -46.815 10.698 32.982 1.00 57.40 C -ATOM 598 CE1 HIS A 613 -47.210 10.744 35.139 1.00 56.94 C -ATOM 599 NE2 HIS A 613 -46.274 10.923 34.225 1.00 60.20 N -ATOM 600 N ASN A 614 -50.323 11.653 29.059 1.00 53.01 N -ATOM 601 CA ASN A 614 -50.961 11.382 27.790 1.00 48.44 C -ATOM 602 C ASN A 614 -50.161 12.020 26.678 1.00 47.32 C -ATOM 603 O ASN A 614 -49.105 12.598 26.922 1.00 46.92 O -ATOM 604 CB ASN A 614 -52.365 11.951 27.813 1.00 49.59 C -ATOM 605 CG ASN A 614 -52.389 13.360 28.340 1.00 51.11 C -ATOM 606 OD1 ASN A 614 -51.640 14.229 27.873 1.00 50.26 O -ATOM 607 ND2 ASN A 614 -53.214 13.589 29.350 1.00 51.46 N -ATOM 608 N TRP A 615 -50.671 11.922 25.458 1.00 43.03 N -ATOM 609 CA TRP A 615 -49.993 12.495 24.323 1.00 41.46 C -ATOM 610 C TRP A 615 -49.468 13.909 24.575 1.00 46.69 C -ATOM 611 O TRP A 615 -48.343 14.234 24.184 1.00 47.35 O -ATOM 612 CB TRP A 615 -50.917 12.490 23.110 1.00 46.65 C -ATOM 613 CG TRP A 615 -50.422 13.361 22.021 1.00 46.61 C -ATOM 614 CD1 TRP A 615 -51.005 14.496 21.550 1.00 45.61 C -ATOM 615 CD2 TRP A 615 -49.207 13.196 21.289 1.00 50.33 C -ATOM 616 NE1 TRP A 615 -50.237 15.041 20.557 1.00 48.39 N -ATOM 617 CE2 TRP A 615 -49.123 14.263 20.377 1.00 51.73 C -ATOM 618 CE3 TRP A 615 -48.182 12.240 21.307 1.00 51.65 C -ATOM 619 CZ2 TRP A 615 -48.053 14.402 19.478 1.00 56.43 C -ATOM 620 CZ3 TRP A 615 -47.114 12.382 20.413 1.00 52.26 C -ATOM 621 CH2 TRP A 615 -47.060 13.455 19.516 1.00 51.54 C -ATOM 622 N ARG A 616 -50.262 14.761 25.220 1.00 44.82 N -ATOM 623 CA ARG A 616 -49.823 16.141 25.378 1.00 45.69 C -ATOM 624 C ARG A 616 -48.542 16.223 26.191 1.00 45.38 C -ATOM 625 O ARG A 616 -47.665 17.051 25.919 1.00 45.87 O -ATOM 626 CB ARG A 616 -50.918 17.015 25.971 1.00 45.48 C -ATOM 627 CG ARG A 616 -52.129 17.196 25.069 1.00 47.79 C -ATOM 628 CD ARG A 616 -51.721 17.707 23.672 1.00 53.30 C -ATOM 629 NE ARG A 616 -52.867 17.856 22.770 1.00 58.90 N -ATOM 630 CZ ARG A 616 -53.275 19.019 22.262 1.00 55.01 C -ATOM 631 NH1 ARG A 616 -52.627 20.136 22.562 1.00 51.29 N -ATOM 632 NH2 ARG A 616 -54.327 19.065 21.458 1.00 47.98 N -ATOM 633 N HIS A 617 -48.415 15.337 27.172 1.00 46.60 N -ATOM 634 CA HIS A 617 -47.213 15.312 28.002 1.00 42.84 C -ATOM 635 C HIS A 617 -46.020 14.806 27.204 1.00 45.24 C -ATOM 636 O HIS A 617 -44.911 15.327 27.318 1.00 41.83 O -ATOM 637 CB HIS A 617 -47.430 14.450 29.242 1.00 48.44 C -ATOM 638 CG HIS A 617 -46.158 14.038 29.902 1.00 49.12 C -ATOM 639 ND1 HIS A 617 -45.245 14.946 30.384 1.00 45.71 N -ATOM 640 CD2 HIS A 617 -45.624 12.818 30.121 1.00 52.08 C -ATOM 641 CE1 HIS A 617 -44.209 14.306 30.882 1.00 45.03 C -ATOM 642 NE2 HIS A 617 -44.417 13.012 30.743 1.00 51.85 N -ATOM 643 N ALA A 618 -46.266 13.794 26.376 1.00 45.02 N -ATOM 644 CA ALA A 618 -45.226 13.240 25.529 1.00 42.61 C -ATOM 645 C ALA A 618 -44.789 14.275 24.525 1.00 42.58 C -ATOM 646 O ALA A 618 -43.594 14.402 24.224 1.00 43.78 O -ATOM 647 CB ALA A 618 -45.717 12.004 24.817 1.00 45.16 C -ATOM 648 N PHE A 619 -45.770 15.011 24.012 1.00 43.20 N -ATOM 649 CA PHE A 619 -45.514 16.048 23.032 1.00 44.60 C -ATOM 650 C PHE A 619 -44.667 17.154 23.633 1.00 45.50 C -ATOM 651 O PHE A 619 -43.713 17.610 23.014 1.00 45.24 O -ATOM 652 CB PHE A 619 -46.820 16.613 22.489 1.00 47.08 C -ATOM 653 CG PHE A 619 -46.630 17.801 21.601 1.00 50.05 C -ATOM 654 CD1 PHE A 619 -45.881 17.698 20.434 1.00 51.50 C -ATOM 655 CD2 PHE A 619 -47.195 19.028 21.927 1.00 47.62 C -ATOM 656 CE1 PHE A 619 -45.699 18.802 19.601 1.00 54.83 C -ATOM 657 CE2 PHE A 619 -47.012 20.139 21.097 1.00 52.35 C -ATOM 658 CZ PHE A 619 -46.267 20.026 19.936 1.00 49.25 C -ATOM 659 N ASN A 620 -45.000 17.551 24.859 1.00 44.24 N -ATOM 660 CA ASN A 620 -44.221 18.548 25.574 1.00 42.52 C -ATOM 661 C ASN A 620 -42.809 18.119 25.925 1.00 41.93 C -ATOM 662 O ASN A 620 -41.856 18.892 25.816 1.00 43.98 O -ATOM 663 CB ASN A 620 -44.991 19.006 26.803 1.00 42.93 C -ATOM 664 CG ASN A 620 -45.996 20.093 26.460 1.00 46.20 C -ATOM 665 OD1 ASN A 620 -45.629 21.128 25.898 1.00 51.36 O -ATOM 666 ND2 ASN A 620 -47.257 19.843 26.729 1.00 38.94 N -ATOM 667 N THR A 621 -42.672 16.871 26.336 1.00 42.23 N -ATOM 668 CA THR A 621 -41.360 16.323 26.593 1.00 41.92 C -ATOM 669 C THR A 621 -40.460 16.445 25.375 1.00 44.77 C -ATOM 670 O THR A 621 -39.318 16.921 25.493 1.00 44.39 O -ATOM 671 CB THR A 621 -41.452 14.884 27.044 1.00 41.74 C -ATOM 672 OG1 THR A 621 -42.405 14.810 28.105 1.00 47.24 O -ATOM 673 CG2 THR A 621 -40.104 14.398 27.546 1.00 39.81 C -ATOM 674 N ALA A 622 -40.972 16.046 24.206 1.00 41.99 N -ATOM 675 CA ALA A 622 -40.206 16.186 22.963 1.00 42.94 C -ATOM 676 C ALA A 622 -39.911 17.642 22.576 1.00 47.31 C -ATOM 677 O ALA A 622 -38.790 17.962 22.161 1.00 46.21 O -ATOM 678 CB ALA A 622 -40.877 15.463 21.834 1.00 44.29 C -ATOM 679 N GLN A 623 -40.903 18.522 22.719 1.00 43.79 N -ATOM 680 CA GLN A 623 -40.695 19.931 22.434 1.00 43.64 C -ATOM 681 C GLN A 623 -39.598 20.488 23.342 1.00 45.55 C -ATOM 682 O GLN A 623 -38.713 21.224 22.907 1.00 43.42 O -ATOM 683 CB GLN A 623 -42.000 20.705 22.605 1.00 47.33 C -ATOM 684 CG GLN A 623 -41.920 22.202 22.303 1.00 46.28 C -ATOM 685 CD GLN A 623 -41.255 23.008 23.403 1.00 45.65 C -ATOM 686 OE1 GLN A 623 -41.536 22.821 24.592 1.00 48.93 O -ATOM 687 NE2 GLN A 623 -40.378 23.923 23.011 1.00 45.91 N -ATOM 688 N CYS A 624 -39.629 20.112 24.612 1.00 44.71 N -ATOM 689 CA CYS A 624 -38.548 20.547 25.477 1.00 47.40 C -ATOM 690 C CYS A 624 -37.192 19.969 25.066 1.00 47.80 C -ATOM 691 O CYS A 624 -36.165 20.623 25.200 1.00 47.25 O -ATOM 692 CB CYS A 624 -38.837 20.218 26.925 1.00 47.37 C -ATOM 693 SG CYS A 624 -37.460 20.761 27.942 1.00 59.83 S -ATOM 694 N MET A 625 -37.193 18.731 24.583 1.00 49.18 N -ATOM 695 CA MET A 625 -35.979 18.142 24.028 1.00 51.71 C -ATOM 696 C MET A 625 -35.473 19.017 22.884 1.00 49.52 C -ATOM 697 O MET A 625 -34.314 19.439 22.841 1.00 50.31 O -ATOM 698 CB MET A 625 -36.243 16.711 23.533 1.00 49.60 C -ATOM 699 CG MET A 625 -34.982 15.989 23.004 1.00 49.19 C -ATOM 700 SD MET A 625 -33.684 15.772 24.254 1.00 56.40 S -ATOM 701 CE MET A 625 -34.507 14.691 25.423 1.00 50.64 C -ATOM 702 N PHE A 626 -36.372 19.293 21.961 1.00 48.02 N -ATOM 703 CA PHE A 626 -36.056 20.131 20.828 1.00 52.74 C -ATOM 704 C PHE A 626 -35.434 21.460 21.264 1.00 56.48 C -ATOM 705 O PHE A 626 -34.375 21.858 20.784 1.00 56.90 O -ATOM 706 CB PHE A 626 -37.325 20.386 20.028 1.00 53.64 C -ATOM 707 CG PHE A 626 -37.087 21.123 18.767 1.00 56.69 C -ATOM 708 CD1 PHE A 626 -36.689 20.446 17.626 1.00 55.94 C -ATOM 709 CD2 PHE A 626 -37.239 22.494 18.718 1.00 59.84 C -ATOM 710 CE1 PHE A 626 -36.444 21.115 16.457 1.00 60.59 C -ATOM 711 CE2 PHE A 626 -37.001 23.188 17.540 1.00 64.69 C -ATOM 712 CZ PHE A 626 -36.603 22.499 16.405 1.00 64.38 C -ATOM 713 N ALA A 627 -36.097 22.146 22.182 1.00 54.22 N -ATOM 714 CA ALA A 627 -35.630 23.453 22.595 1.00 55.69 C -ATOM 715 C ALA A 627 -34.255 23.344 23.224 1.00 55.53 C -ATOM 716 O ALA A 627 -33.405 24.187 23.004 1.00 57.61 O -ATOM 717 CB ALA A 627 -36.630 24.106 23.562 1.00 55.47 C -ATOM 718 N ALA A 628 -34.036 22.293 24.005 1.00 55.80 N -ATOM 719 CA ALA A 628 -32.742 22.100 24.648 1.00 58.49 C -ATOM 720 C ALA A 628 -31.681 21.770 23.602 1.00 60.94 C -ATOM 721 O ALA A 628 -30.499 22.012 23.809 1.00 62.39 O -ATOM 722 CB ALA A 628 -32.813 21.010 25.730 1.00 51.32 C -ATOM 723 N LEU A 629 -32.108 21.219 22.472 1.00 61.02 N -ATOM 724 CA LEU A 629 -31.170 20.923 21.392 1.00 63.34 C -ATOM 725 C LEU A 629 -30.806 22.166 20.590 1.00 64.81 C -ATOM 726 O LEU A 629 -29.630 22.410 20.322 1.00 67.53 O -ATOM 727 CB LEU A 629 -31.706 19.820 20.477 1.00 59.08 C -ATOM 728 CG LEU A 629 -31.645 18.449 21.158 1.00 64.27 C -ATOM 729 CD1 LEU A 629 -32.256 17.346 20.291 1.00 61.07 C -ATOM 730 CD2 LEU A 629 -30.220 18.104 21.575 1.00 58.75 C -ATOM 731 N LYS A 630 -31.816 22.948 20.221 1.00 62.71 N -ATOM 732 CA LYS A 630 -31.616 24.156 19.426 1.00 63.39 C -ATOM 733 C LYS A 630 -31.286 25.363 20.302 1.00 62.77 C -ATOM 734 O LYS A 630 -30.140 25.786 20.384 1.00 66.20 O -ATOM 735 CB LYS A 630 -32.850 24.443 18.567 1.00 65.62 C -ATOM 736 CG LYS A 630 -33.147 23.391 17.498 1.00 64.23 C -ATOM 737 CD LYS A 630 -32.035 23.302 16.466 1.00 66.62 C -ATOM 738 CE LYS A 630 -32.535 22.652 15.160 1.00 72.78 C -ATOM 739 NZ LYS A 630 -31.459 22.429 14.119 1.00 70.81 N -ATOM 740 N ALA A 631 -32.291 25.917 20.965 1.00 67.46 N -ATOM 741 CA ALA A 631 -32.069 27.063 21.846 1.00 64.71 C -ATOM 742 C ALA A 631 -31.035 26.750 22.939 1.00 65.72 C -ATOM 743 O ALA A 631 -30.186 27.579 23.262 1.00 68.30 O -ATOM 744 CB ALA A 631 -33.403 27.543 22.453 1.00 63.08 C -ATOM 745 N GLY A 632 -31.098 25.541 23.492 1.00 68.59 N -ATOM 746 CA GLY A 632 -30.185 25.131 24.551 1.00 69.21 C -ATOM 747 C GLY A 632 -28.793 24.781 24.053 1.00 69.64 C -ATOM 748 O GLY A 632 -27.910 24.457 24.856 1.00 67.41 O -ATOM 749 N LYS A 633 -28.608 24.843 22.731 1.00 66.28 N -ATOM 750 CA LYS A 633 -27.315 24.596 22.096 1.00 70.06 C -ATOM 751 C LYS A 633 -26.682 23.279 22.552 1.00 74.06 C -ATOM 752 O LYS A 633 -25.511 23.252 22.946 1.00 78.98 O -ATOM 753 CB LYS A 633 -26.353 25.769 22.345 1.00 70.52 C -ATOM 754 CG LYS A 633 -26.688 27.032 21.544 1.00 74.12 C -ATOM 755 CD LYS A 633 -25.789 28.213 21.912 1.00 74.75 C -ATOM 756 N ILE A 634 -27.459 22.197 22.493 1.00 69.08 N -ATOM 757 CA ILE A 634 -26.996 20.876 22.917 1.00 68.59 C -ATOM 758 C ILE A 634 -26.811 19.958 21.701 1.00 70.65 C -ATOM 759 O ILE A 634 -26.031 19.004 21.726 1.00 69.64 O -ATOM 760 CB ILE A 634 -27.965 20.255 23.945 1.00 64.88 C -ATOM 761 CG1 ILE A 634 -27.800 20.958 25.293 1.00 67.94 C -ATOM 762 CG2 ILE A 634 -27.721 18.757 24.091 1.00 64.01 C -ATOM 763 CD1 ILE A 634 -28.806 20.554 26.338 1.00 63.42 C -ATOM 764 N GLN A 635 -27.532 20.274 20.635 1.00 65.81 N -ATOM 765 CA GLN A 635 -27.372 19.607 19.352 1.00 71.46 C -ATOM 766 C GLN A 635 -25.910 19.334 18.990 1.00 75.55 C -ATOM 767 O GLN A 635 -25.566 18.245 18.515 1.00 74.06 O -ATOM 768 CB GLN A 635 -27.984 20.488 18.277 1.00 67.04 C -ATOM 769 CG GLN A 635 -28.055 19.884 16.920 1.00 68.22 C -ATOM 770 CD GLN A 635 -28.812 20.796 15.987 1.00 72.88 C -ATOM 771 OE1 GLN A 635 -28.863 22.013 16.210 1.00 74.03 O -ATOM 772 NE2 GLN A 635 -29.428 20.224 14.956 1.00 65.31 N -ATOM 773 N ASN A 636 -25.058 20.334 19.205 1.00 74.47 N -ATOM 774 CA ASN A 636 -23.674 20.278 18.743 1.00 75.94 C -ATOM 775 C ASN A 636 -22.757 19.522 19.705 1.00 77.85 C -ATOM 776 O ASN A 636 -21.543 19.469 19.514 1.00 84.27 O -ATOM 777 CB ASN A 636 -23.135 21.689 18.456 1.00 72.38 C -ATOM 778 N LYS A 637 -23.338 18.929 20.739 1.00 74.11 N -ATOM 779 CA LYS A 637 -22.564 18.080 21.637 1.00 74.98 C -ATOM 780 C LYS A 637 -22.852 16.598 21.381 1.00 73.86 C -ATOM 781 O LYS A 637 -22.239 15.726 22.000 1.00 71.35 O -ATOM 782 CB LYS A 637 -22.850 18.433 23.100 1.00 76.13 C -ATOM 783 CG LYS A 637 -22.295 19.793 23.547 1.00 86.07 C -ATOM 784 CD LYS A 637 -22.553 20.067 25.041 1.00 84.49 C -ATOM 785 CE LYS A 637 -21.835 21.331 25.503 1.00 80.36 C -ATOM 786 NZ LYS A 637 -22.204 22.507 24.655 1.00 80.80 N -ATOM 787 N LEU A 638 -23.777 16.328 20.459 1.00 68.05 N -ATOM 788 CA LEU A 638 -24.288 14.982 20.238 1.00 65.42 C -ATOM 789 C LEU A 638 -24.250 14.548 18.764 1.00 67.25 C -ATOM 790 O LEU A 638 -24.168 15.383 17.860 1.00 64.60 O -ATOM 791 CB LEU A 638 -25.727 14.882 20.744 1.00 62.63 C -ATOM 792 CG LEU A 638 -26.049 15.356 22.159 1.00 64.61 C -ATOM 793 CD1 LEU A 638 -27.515 15.123 22.461 1.00 57.65 C -ATOM 794 CD2 LEU A 638 -25.190 14.667 23.203 1.00 66.87 C -ATOM 795 N THR A 639 -24.326 13.235 18.540 1.00 65.60 N -ATOM 796 CA THR A 639 -24.366 12.670 17.194 1.00 64.52 C -ATOM 797 C THR A 639 -25.793 12.658 16.683 1.00 64.82 C -ATOM 798 O THR A 639 -26.737 12.593 17.472 1.00 64.77 O -ATOM 799 CB THR A 639 -23.792 11.218 17.137 1.00 63.08 C -ATOM 800 OG1 THR A 639 -24.678 10.293 17.796 1.00 60.63 O -ATOM 801 CG2 THR A 639 -22.415 11.163 17.783 1.00 62.20 C -ATOM 802 N ASP A 640 -25.942 12.735 15.365 1.00 63.67 N -ATOM 803 CA ASP A 640 -27.237 12.575 14.729 1.00 65.31 C -ATOM 804 C ASP A 640 -28.009 11.422 15.333 1.00 59.74 C -ATOM 805 O ASP A 640 -29.202 11.535 15.589 1.00 61.46 O -ATOM 806 CB ASP A 640 -27.077 12.315 13.227 1.00 73.19 C -ATOM 807 CG ASP A 640 -26.799 13.580 12.436 1.00 77.52 C -ATOM 808 OD1 ASP A 640 -27.014 14.690 12.980 1.00 77.76 O -ATOM 809 OD2 ASP A 640 -26.380 13.456 11.264 1.00 77.17 O -ATOM 810 N LEU A 641 -27.336 10.301 15.542 1.00 58.49 N -ATOM 811 CA LEU A 641 -28.039 9.109 15.995 1.00 61.79 C -ATOM 812 C LEU A 641 -28.565 9.280 17.406 1.00 57.54 C -ATOM 813 O LEU A 641 -29.672 8.843 17.718 1.00 58.30 O -ATOM 814 CB LEU A 641 -27.166 7.856 15.878 1.00 62.99 C -ATOM 815 CG LEU A 641 -26.943 7.375 14.440 1.00 58.91 C -ATOM 816 CD1 LEU A 641 -26.087 6.134 14.415 1.00 58.68 C -ATOM 817 CD2 LEU A 641 -28.272 7.102 13.772 1.00 58.01 C -ATOM 818 N GLU A 642 -27.774 9.917 18.258 1.00 57.04 N -ATOM 819 CA GLU A 642 -28.229 10.221 19.607 1.00 57.73 C -ATOM 820 C GLU A 642 -29.492 11.073 19.562 1.00 54.84 C -ATOM 821 O GLU A 642 -30.459 10.832 20.277 1.00 56.46 O -ATOM 822 CB GLU A 642 -27.121 10.917 20.393 1.00 57.68 C -ATOM 823 CG GLU A 642 -26.114 9.927 20.945 1.00 64.12 C -ATOM 824 CD GLU A 642 -24.716 10.500 21.132 1.00 68.72 C -ATOM 825 OE1 GLU A 642 -24.452 11.615 20.637 1.00 68.18 O -ATOM 826 OE2 GLU A 642 -23.878 9.818 21.769 1.00 69.09 O -ATOM 827 N ILE A 643 -29.479 12.058 18.685 1.00 55.67 N -ATOM 828 CA ILE A 643 -30.562 13.013 18.595 1.00 55.65 C -ATOM 829 C ILE A 643 -31.832 12.336 18.117 1.00 53.59 C -ATOM 830 O ILE A 643 -32.912 12.506 18.699 1.00 50.98 O -ATOM 831 CB ILE A 643 -30.175 14.144 17.639 1.00 54.25 C -ATOM 832 CG1 ILE A 643 -29.186 15.077 18.337 1.00 57.29 C -ATOM 833 CG2 ILE A 643 -31.407 14.872 17.144 1.00 50.74 C -ATOM 834 CD1 ILE A 643 -28.282 15.816 17.397 1.00 62.34 C -ATOM 835 N LEU A 644 -31.685 11.567 17.049 1.00 52.45 N -ATOM 836 CA LEU A 644 -32.789 10.828 16.477 1.00 52.37 C -ATOM 837 C LEU A 644 -33.431 10.008 17.591 1.00 50.60 C -ATOM 838 O LEU A 644 -34.651 10.015 17.786 1.00 48.97 O -ATOM 839 CB LEU A 644 -32.255 9.939 15.356 1.00 51.61 C -ATOM 840 CG LEU A 644 -33.153 8.805 14.876 1.00 54.15 C -ATOM 841 CD1 LEU A 644 -34.500 9.335 14.433 1.00 50.53 C -ATOM 842 CD2 LEU A 644 -32.462 8.053 13.751 1.00 55.36 C -ATOM 843 N ALA A 645 -32.570 9.350 18.354 1.00 50.41 N -ATOM 844 CA ALA A 645 -32.971 8.467 19.427 1.00 49.09 C -ATOM 845 C ALA A 645 -33.647 9.211 20.570 1.00 48.36 C -ATOM 846 O ALA A 645 -34.662 8.768 21.092 1.00 48.42 O -ATOM 847 CB ALA A 645 -31.764 7.720 19.924 1.00 53.22 C -ATOM 848 N LEU A 646 -33.074 10.340 20.966 1.00 49.46 N -ATOM 849 CA LEU A 646 -33.659 11.163 22.015 1.00 48.79 C -ATOM 850 C LEU A 646 -35.043 11.677 21.639 1.00 49.23 C -ATOM 851 O LEU A 646 -35.938 11.758 22.487 1.00 46.33 O -ATOM 852 CB LEU A 646 -32.756 12.348 22.308 1.00 48.40 C -ATOM 853 CG LEU A 646 -31.501 12.053 23.115 1.00 53.58 C -ATOM 854 CD1 LEU A 646 -30.643 13.319 23.211 1.00 49.85 C -ATOM 855 CD2 LEU A 646 -31.872 11.523 24.511 1.00 51.93 C -ATOM 856 N LEU A 647 -35.224 12.033 20.372 1.00 43.34 N -ATOM 857 CA LEU A 647 -36.492 12.588 19.981 1.00 44.72 C -ATOM 858 C LEU A 647 -37.565 11.513 20.030 1.00 47.59 C -ATOM 859 O LEU A 647 -38.665 11.739 20.535 1.00 46.61 O -ATOM 860 CB LEU A 647 -36.422 13.217 18.591 1.00 49.63 C -ATOM 861 CG LEU A 647 -37.706 14.010 18.305 1.00 53.90 C -ATOM 862 CD1 LEU A 647 -37.738 15.224 19.225 1.00 54.52 C -ATOM 863 CD2 LEU A 647 -37.862 14.447 16.848 1.00 53.72 C -ATOM 864 N ILE A 648 -37.245 10.341 19.498 1.00 48.19 N -ATOM 865 CA ILE A 648 -38.201 9.249 19.482 1.00 47.35 C -ATOM 866 C ILE A 648 -38.455 8.780 20.898 1.00 43.67 C -ATOM 867 O ILE A 648 -39.591 8.540 21.288 1.00 43.80 O -ATOM 868 CB ILE A 648 -37.687 8.069 18.665 1.00 49.32 C -ATOM 869 CG1 ILE A 648 -37.805 8.362 17.182 1.00 47.55 C -ATOM 870 CG2 ILE A 648 -38.480 6.817 18.980 1.00 50.27 C -ATOM 871 CD1 ILE A 648 -36.675 7.764 16.375 1.00 48.05 C -ATOM 872 N ALA A 649 -37.388 8.630 21.662 1.00 42.37 N -ATOM 873 CA ALA A 649 -37.531 8.305 23.069 1.00 45.94 C -ATOM 874 C ALA A 649 -38.457 9.318 23.748 1.00 44.84 C -ATOM 875 O ALA A 649 -39.385 8.937 24.463 1.00 44.31 O -ATOM 876 CB ALA A 649 -36.167 8.254 23.761 1.00 45.73 C -ATOM 877 N ALA A 650 -38.217 10.605 23.522 1.00 41.63 N -ATOM 878 CA ALA A 650 -39.024 11.636 24.189 1.00 43.86 C -ATOM 879 C ALA A 650 -40.519 11.483 23.890 1.00 42.45 C -ATOM 880 O ALA A 650 -41.357 11.505 24.799 1.00 41.21 O -ATOM 881 CB ALA A 650 -38.523 13.033 23.844 1.00 41.13 C -ATOM 882 N LEU A 651 -40.839 11.291 22.613 1.00 44.74 N -ATOM 883 CA LEU A 651 -42.211 11.044 22.174 1.00 44.22 C -ATOM 884 C LEU A 651 -42.825 9.733 22.681 1.00 44.46 C -ATOM 885 O LEU A 651 -44.035 9.636 22.908 1.00 45.43 O -ATOM 886 CB LEU A 651 -42.265 11.085 20.653 1.00 44.57 C -ATOM 887 CG LEU A 651 -42.034 12.509 20.133 1.00 53.10 C -ATOM 888 CD1 LEU A 651 -41.645 12.502 18.655 1.00 53.89 C -ATOM 889 CD2 LEU A 651 -43.257 13.439 20.386 1.00 46.86 C -ATOM 890 N SER A 652 -41.986 8.732 22.886 1.00 46.55 N -ATOM 891 CA SER A 652 -42.478 7.402 23.185 1.00 44.83 C -ATOM 892 C SER A 652 -42.453 7.017 24.666 1.00 43.91 C -ATOM 893 O SER A 652 -43.152 6.082 25.041 1.00 43.92 O -ATOM 894 CB SER A 652 -41.691 6.383 22.367 1.00 47.78 C -ATOM 895 OG SER A 652 -41.646 6.755 20.992 1.00 49.06 O -ATOM 896 N HIS A 653 -41.701 7.759 25.490 1.00 39.12 N -ATOM 897 CA HIS A 653 -41.307 7.338 26.854 1.00 41.34 C -ATOM 898 C HIS A 653 -42.406 7.047 27.872 1.00 42.77 C -ATOM 899 O HIS A 653 -42.124 6.530 28.940 1.00 46.82 O -ATOM 900 CB HIS A 653 -40.367 8.363 27.498 1.00 45.35 C -ATOM 901 CG HIS A 653 -41.091 9.525 28.111 1.00 46.43 C -ATOM 902 ND1 HIS A 653 -41.388 10.672 27.407 1.00 47.42 N -ATOM 903 CD2 HIS A 653 -41.615 9.696 29.344 1.00 43.69 C -ATOM 904 CE1 HIS A 653 -42.058 11.501 28.188 1.00 49.58 C -ATOM 905 NE2 HIS A 653 -42.212 10.932 29.367 1.00 45.65 N -ATOM 906 N ASP A 654 -43.647 7.399 27.577 1.00 47.05 N -ATOM 907 CA ASP A 654 -44.739 7.014 28.451 1.00 44.30 C -ATOM 908 C ASP A 654 -45.875 6.345 27.669 1.00 45.41 C -ATOM 909 O ASP A 654 -47.010 6.380 28.110 1.00 47.56 O -ATOM 910 CB ASP A 654 -45.293 8.239 29.172 1.00 46.10 C -ATOM 911 CG ASP A 654 -44.545 8.589 30.448 1.00 51.04 C -ATOM 912 OD1 ASP A 654 -43.949 7.722 31.147 1.00 55.82 O -ATOM 913 OD2 ASP A 654 -44.589 9.783 30.779 1.00 50.61 O -ATOM 914 N LEU A 655 -45.595 5.743 26.518 1.00 46.11 N -ATOM 915 CA LEU A 655 -46.663 5.133 25.698 1.00 50.59 C -ATOM 916 C LEU A 655 -47.607 4.198 26.463 1.00 52.27 C -ATOM 917 O LEU A 655 -47.145 3.328 27.186 1.00 53.96 O -ATOM 918 CB LEU A 655 -46.068 4.361 24.524 1.00 47.58 C -ATOM 919 CG LEU A 655 -45.763 5.115 23.238 1.00 50.58 C -ATOM 920 CD1 LEU A 655 -44.696 4.415 22.362 1.00 49.47 C -ATOM 921 CD2 LEU A 655 -47.054 5.309 22.488 1.00 49.27 C -ATOM 922 N ASP A 656 -48.918 4.383 26.292 1.00 53.20 N -ATOM 923 CA ASP A 656 -49.943 3.497 26.857 1.00 54.27 C -ATOM 924 C ASP A 656 -49.991 3.537 28.392 1.00 59.62 C -ATOM 925 O ASP A 656 -50.516 2.635 29.040 1.00 62.85 O -ATOM 926 CB ASP A 656 -49.725 2.065 26.352 1.00 62.43 C -ATOM 927 CG ASP A 656 -50.897 1.130 26.656 1.00 66.62 C -ATOM 928 OD1 ASP A 656 -52.068 1.528 26.472 1.00 67.33 O -ATOM 929 OD2 ASP A 656 -50.632 -0.021 27.067 1.00 67.14 O -ATOM 930 N HIS A 657 -49.441 4.600 28.964 1.00 58.54 N -ATOM 931 CA HIS A 657 -49.482 4.843 30.405 1.00 57.85 C -ATOM 932 C HIS A 657 -50.930 4.989 30.962 1.00 62.99 C -ATOM 933 O HIS A 657 -51.792 5.621 30.362 1.00 62.72 O -ATOM 934 CB HIS A 657 -48.637 6.081 30.701 1.00 53.49 C -ATOM 935 CG HIS A 657 -48.377 6.316 32.155 1.00 55.67 C -ATOM 936 ND1 HIS A 657 -47.105 6.470 32.666 1.00 54.22 N -ATOM 937 CD2 HIS A 657 -49.224 6.457 33.201 1.00 52.67 C -ATOM 938 CE1 HIS A 657 -47.182 6.678 33.968 1.00 55.96 C -ATOM 939 NE2 HIS A 657 -48.456 6.681 34.315 1.00 52.50 N -ATOM 940 N ARG A 658 -51.200 4.399 32.117 1.00 65.75 N -ATOM 941 CA ARG A 658 -52.583 4.317 32.579 1.00 70.29 C -ATOM 942 C ARG A 658 -52.892 5.225 33.765 1.00 70.70 C -ATOM 943 O ARG A 658 -53.934 5.094 34.394 1.00 74.73 O -ATOM 944 CB ARG A 658 -52.930 2.875 32.934 1.00 70.74 C -ATOM 945 CG ARG A 658 -53.853 2.218 31.944 1.00 73.35 C -ATOM 946 CD ARG A 658 -53.096 1.401 30.911 1.00 79.58 C -ATOM 947 NE ARG A 658 -54.030 0.620 30.100 1.00 90.22 N -ATOM 948 CZ ARG A 658 -54.372 -0.644 30.345 1.00 91.33 C -ATOM 949 NH1 ARG A 658 -53.837 -1.292 31.377 1.00 86.98 N -ATOM 950 NH2 ARG A 658 -55.246 -1.260 29.551 1.00 88.88 N -ATOM 951 N GLY A 659 -51.992 6.152 34.057 1.00 68.89 N -ATOM 952 CA GLY A 659 -52.113 6.971 35.243 1.00 67.72 C -ATOM 953 C GLY A 659 -51.405 6.303 36.402 1.00 70.25 C -ATOM 954 O GLY A 659 -51.533 5.092 36.593 1.00 72.68 O -ATOM 955 N VAL A 660 -50.670 7.099 37.176 1.00 69.72 N -ATOM 956 CA VAL A 660 -49.876 6.608 38.308 1.00 77.06 C -ATOM 957 C VAL A 660 -50.611 5.682 39.294 1.00 83.21 C -ATOM 958 O VAL A 660 -49.985 4.871 39.983 1.00 84.39 O -ATOM 959 CB VAL A 660 -49.300 7.780 39.110 1.00 72.75 C -ATOM 960 CG1 VAL A 660 -48.232 8.505 38.295 1.00 69.76 C -ATOM 961 CG2 VAL A 660 -50.423 8.722 39.526 1.00 71.31 C -ATOM 962 N ASN A 661 -51.930 5.812 39.370 1.00 81.60 N -ATOM 963 CA ASN A 661 -52.715 4.995 40.284 1.00 84.51 C -ATOM 964 C ASN A 661 -53.314 3.739 39.635 1.00 89.31 C -ATOM 965 O ASN A 661 -54.398 3.296 40.016 1.00 91.08 O -ATOM 966 CB ASN A 661 -53.835 5.836 40.922 1.00 85.88 C -ATOM 967 CG ASN A 661 -53.308 6.894 41.887 1.00 86.19 C -ATOM 968 OD1 ASN A 661 -52.318 6.680 42.591 1.00 85.18 O -ATOM 969 ND2 ASN A 661 -53.982 8.041 41.930 1.00 81.38 N -ATOM 970 N ASN A 662 -52.628 3.157 38.659 1.00 89.61 N -ATOM 971 CA ASN A 662 -53.161 1.946 38.030 1.00 93.91 C -ATOM 972 C ASN A 662 -52.107 0.845 37.815 1.00 98.40 C -ATOM 973 O ASN A 662 -50.944 1.136 37.514 1.00 91.73 O -ATOM 974 CB ASN A 662 -53.926 2.291 36.741 1.00 88.65 C -ATOM 975 CG ASN A 662 -55.004 3.351 36.964 1.00 81.79 C -ATOM 976 N SER A 663 -52.528 -0.413 37.977 1.00103.73 N -ATOM 977 CA SER A 663 -51.598 -1.548 38.066 1.00111.04 C -ATOM 978 C SER A 663 -51.611 -2.518 36.873 1.00115.67 C -ATOM 979 O SER A 663 -52.665 -2.988 36.444 1.00111.82 O -ATOM 980 CB SER A 663 -51.836 -2.328 39.365 1.00105.83 C -ATOM 981 N TYR A 664 -50.420 -2.813 36.355 1.00121.47 N -ATOM 982 CA TYR A 664 -50.234 -3.817 35.312 1.00117.26 C -ATOM 983 C TYR A 664 -49.407 -4.977 35.881 1.00124.01 C -ATOM 984 O TYR A 664 -48.223 -4.810 36.196 1.00116.49 O -ATOM 985 CB TYR A 664 -49.537 -3.202 34.095 1.00103.73 C -ATOM 986 N ILE A 665 -50.038 -6.145 36.012 1.00125.55 N -ATOM 987 CA ILE A 665 -49.429 -7.298 36.678 1.00125.40 C -ATOM 988 C ILE A 665 -48.783 -8.341 35.753 1.00127.64 C -ATOM 989 O ILE A 665 -49.304 -8.657 34.680 1.00122.15 O -ATOM 990 N GLN A 666 -47.646 -8.872 36.199 1.00127.12 N -ATOM 991 CA GLN A 666 -46.907 -9.916 35.489 1.00120.91 C -ATOM 992 C GLN A 666 -45.881 -10.555 36.442 1.00126.86 C -ATOM 993 O GLN A 666 -45.069 -9.856 37.062 1.00120.50 O -ATOM 994 N ARG A 667 -45.927 -11.880 36.566 1.00125.23 N -ATOM 995 CA ARG A 667 -45.023 -12.599 37.465 1.00121.01 C -ATOM 996 C ARG A 667 -44.823 -11.895 38.815 1.00115.04 C -ATOM 997 O ARG A 667 -45.757 -11.772 39.614 1.00109.15 O -ATOM 998 N SER A 668 -43.596 -11.443 39.061 1.00110.29 N -ATOM 999 CA SER A 668 -43.263 -10.760 40.296 1.00105.66 C -ATOM 1000 C SER A 668 -42.161 -9.736 40.106 1.00110.59 C -ATOM 1001 O SER A 668 -41.182 -9.982 39.390 1.00103.54 O -ATOM 1002 N GLU A 669 -42.328 -8.579 40.746 1.00111.04 N -ATOM 1003 CA GLU A 669 -41.339 -7.518 40.695 1.00107.20 C -ATOM 1004 C GLU A 669 -40.941 -7.056 42.084 1.00110.36 C -ATOM 1005 O GLU A 669 -39.968 -7.546 42.663 1.00106.78 O -ATOM 1006 N HIS A 678 -35.601 -3.376 37.273 1.00 95.97 N -ATOM 1007 CA HIS A 678 -37.043 -3.606 37.269 1.00 98.50 C -ATOM 1008 C HIS A 678 -37.800 -2.275 37.175 1.00100.24 C -ATOM 1009 O HIS A 678 -38.555 -1.884 38.083 1.00 96.64 O -ATOM 1010 CB HIS A 678 -37.482 -4.383 38.516 1.00101.07 C -ATOM 1011 CG HIS A 678 -37.674 -3.519 39.725 1.00106.54 C -ATOM 1012 ND1 HIS A 678 -36.630 -2.874 40.358 1.00108.78 N -ATOM 1013 CD2 HIS A 678 -38.795 -3.174 40.403 1.00106.07 C -ATOM 1014 CE1 HIS A 678 -37.098 -2.175 41.376 1.00108.83 C -ATOM 1015 NE2 HIS A 678 -38.409 -2.339 41.425 1.00115.61 N -ATOM 1016 N SER A 679 -37.578 -1.562 36.079 1.00 90.45 N -ATOM 1017 CA SER A 679 -38.412 -0.424 35.764 1.00 74.67 C -ATOM 1018 C SER A 679 -39.560 -0.991 34.956 1.00 70.67 C -ATOM 1019 O SER A 679 -39.517 -1.009 33.726 1.00 71.45 O -ATOM 1020 CB SER A 679 -37.624 0.589 34.952 1.00 73.47 C -ATOM 1021 OG SER A 679 -36.431 0.948 35.627 1.00 76.03 O -ATOM 1022 N ILE A 680 -40.566 -1.491 35.663 1.00 67.50 N -ATOM 1023 CA ILE A 680 -41.656 -2.250 35.059 1.00 67.00 C -ATOM 1024 C ILE A 680 -42.300 -1.475 33.945 1.00 65.76 C -ATOM 1025 O ILE A 680 -42.358 -1.923 32.803 1.00 66.39 O -ATOM 1026 CB ILE A 680 -42.803 -2.511 36.060 1.00 73.71 C -ATOM 1027 CG1 ILE A 680 -42.323 -2.395 37.520 1.00 83.12 C -ATOM 1028 CG2 ILE A 680 -43.519 -3.819 35.730 1.00 63.82 C -ATOM 1029 CD1 ILE A 680 -41.201 -3.346 37.901 1.00 88.67 C -ATOM 1030 N MET A 681 -42.811 -0.306 34.313 1.00 66.75 N -ATOM 1031 CA MET A 681 -43.511 0.584 33.403 1.00 62.10 C -ATOM 1032 C MET A 681 -42.712 0.961 32.162 1.00 59.13 C -ATOM 1033 O MET A 681 -43.204 0.859 31.036 1.00 54.35 O -ATOM 1034 CB MET A 681 -43.880 1.853 34.153 1.00 62.35 C -ATOM 1035 CG MET A 681 -45.054 1.682 35.062 1.00 62.57 C -ATOM 1036 SD MET A 681 -46.439 1.087 34.099 1.00 76.04 S -ATOM 1037 CE MET A 681 -46.287 -0.686 34.336 1.00 72.16 C -ATOM 1038 N GLU A 682 -41.484 1.418 32.379 1.00 56.61 N -ATOM 1039 CA GLU A 682 -40.692 1.920 31.288 1.00 53.15 C -ATOM 1040 C GLU A 682 -40.303 0.786 30.330 1.00 59.82 C -ATOM 1041 O GLU A 682 -40.179 0.994 29.113 1.00 58.13 O -ATOM 1042 CB GLU A 682 -39.504 2.773 31.768 1.00 52.47 C -ATOM 1043 CG GLU A 682 -39.227 2.798 33.290 1.00 67.97 C -ATOM 1044 CD GLU A 682 -40.263 3.548 34.143 1.00 66.58 C -ATOM 1045 OE1 GLU A 682 -41.037 2.883 34.870 1.00 65.50 O -ATOM 1046 OE2 GLU A 682 -40.276 4.796 34.121 1.00 66.72 O -ATOM 1047 N HIS A 683 -40.172 -0.428 30.851 1.00 59.09 N -ATOM 1048 CA HIS A 683 -39.962 -1.559 29.960 1.00 55.92 C -ATOM 1049 C HIS A 683 -41.155 -1.707 29.028 1.00 53.84 C -ATOM 1050 O HIS A 683 -41.009 -1.971 27.829 1.00 57.17 O -ATOM 1051 CB HIS A 683 -39.657 -2.844 30.739 1.00 56.52 C -ATOM 1052 CG HIS A 683 -38.201 -3.014 31.047 1.00 57.19 C -ATOM 1053 ND1 HIS A 683 -37.293 -3.466 30.111 1.00 59.64 N -ATOM 1054 CD2 HIS A 683 -37.485 -2.740 32.165 1.00 61.41 C -ATOM 1055 CE1 HIS A 683 -36.082 -3.481 30.646 1.00 63.14 C -ATOM 1056 NE2 HIS A 683 -36.171 -3.042 31.890 1.00 63.10 N -ATOM 1057 N HIS A 684 -42.338 -1.490 29.575 1.00 51.81 N -ATOM 1058 CA HIS A 684 -43.549 -1.599 28.792 1.00 53.86 C -ATOM 1059 C HIS A 684 -43.660 -0.470 27.759 1.00 57.55 C -ATOM 1060 O HIS A 684 -44.105 -0.694 26.631 1.00 57.02 O -ATOM 1061 CB HIS A 684 -44.763 -1.601 29.717 1.00 54.59 C -ATOM 1062 CG HIS A 684 -46.070 -1.715 28.997 1.00 56.57 C -ATOM 1063 ND1 HIS A 684 -46.997 -0.695 28.970 1.00 61.43 N -ATOM 1064 CD2 HIS A 684 -46.602 -2.724 28.269 1.00 60.18 C -ATOM 1065 CE1 HIS A 684 -48.049 -1.074 28.265 1.00 62.47 C -ATOM 1066 NE2 HIS A 684 -47.833 -2.302 27.828 1.00 64.34 N -ATOM 1067 N HIS A 685 -43.256 0.741 28.140 1.00 53.88 N -ATOM 1068 CA HIS A 685 -43.344 1.875 27.222 1.00 54.67 C -ATOM 1069 C HIS A 685 -42.443 1.628 26.038 1.00 53.20 C -ATOM 1070 O HIS A 685 -42.812 1.906 24.900 1.00 51.93 O -ATOM 1071 CB HIS A 685 -42.930 3.172 27.904 1.00 52.17 C -ATOM 1072 CG HIS A 685 -43.814 3.555 29.043 1.00 51.39 C -ATOM 1073 ND1 HIS A 685 -45.179 3.380 29.007 1.00 52.60 N -ATOM 1074 CD2 HIS A 685 -43.531 4.080 30.256 1.00 46.56 C -ATOM 1075 CE1 HIS A 685 -45.701 3.789 30.149 1.00 50.09 C -ATOM 1076 NE2 HIS A 685 -44.722 4.225 30.921 1.00 49.88 N -ATOM 1077 N PHE A 686 -41.254 1.106 26.324 1.00 54.25 N -ATOM 1078 CA PHE A 686 -40.329 0.705 25.274 1.00 56.07 C -ATOM 1079 C PHE A 686 -40.871 -0.389 24.345 1.00 55.42 C -ATOM 1080 O PHE A 686 -40.690 -0.327 23.135 1.00 49.72 O -ATOM 1081 CB PHE A 686 -38.995 0.247 25.838 1.00 48.08 C -ATOM 1082 CG PHE A 686 -38.084 -0.247 24.785 1.00 56.79 C -ATOM 1083 CD1 PHE A 686 -37.520 0.639 23.878 1.00 57.30 C -ATOM 1084 CD2 PHE A 686 -37.840 -1.602 24.635 1.00 61.44 C -ATOM 1085 CE1 PHE A 686 -36.696 0.188 22.862 1.00 56.90 C -ATOM 1086 CE2 PHE A 686 -37.021 -2.060 23.626 1.00 58.59 C -ATOM 1087 CZ PHE A 686 -36.445 -1.160 22.739 1.00 59.28 C -ATOM 1088 N ASP A 687 -41.508 -1.404 24.913 1.00 56.61 N -ATOM 1089 CA ASP A 687 -42.098 -2.433 24.076 1.00 59.85 C -ATOM 1090 C ASP A 687 -43.042 -1.783 23.090 1.00 57.34 C -ATOM 1091 O ASP A 687 -42.939 -1.964 21.868 1.00 56.82 O -ATOM 1092 CB ASP A 687 -42.834 -3.459 24.929 1.00 60.30 C -ATOM 1093 CG ASP A 687 -41.880 -4.414 25.609 1.00 75.80 C -ATOM 1094 OD1 ASP A 687 -42.026 -4.655 26.838 1.00 77.38 O -ATOM 1095 OD2 ASP A 687 -40.966 -4.909 24.901 1.00 78.68 O -ATOM 1096 N GLN A 688 -43.961 -1.018 23.652 1.00 55.64 N -ATOM 1097 CA GLN A 688 -44.926 -0.255 22.891 1.00 57.41 C -ATOM 1098 C GLN A 688 -44.230 0.534 21.780 1.00 53.96 C -ATOM 1099 O GLN A 688 -44.621 0.483 20.625 1.00 55.40 O -ATOM 1100 CB GLN A 688 -45.674 0.666 23.851 1.00 56.70 C -ATOM 1101 CG GLN A 688 -47.091 0.949 23.444 1.00 66.15 C -ATOM 1102 CD GLN A 688 -47.996 -0.269 23.501 1.00 72.29 C -ATOM 1103 OE1 GLN A 688 -47.621 -1.329 24.018 1.00 67.51 O -ATOM 1104 NE2 GLN A 688 -49.212 -0.116 22.971 1.00 74.83 N -ATOM 1105 N CYS A 689 -43.166 1.232 22.140 1.00 52.69 N -ATOM 1106 CA CYS A 689 -42.400 2.013 21.187 1.00 51.97 C -ATOM 1107 C CYS A 689 -41.893 1.180 20.006 1.00 55.49 C -ATOM 1108 O CYS A 689 -42.063 1.550 18.831 1.00 54.66 O -ATOM 1109 CB CYS A 689 -41.221 2.654 21.910 1.00 49.57 C -ATOM 1110 SG CYS A 689 -40.058 3.520 20.829 1.00 56.90 S -ATOM 1111 N LEU A 690 -41.249 0.065 20.340 1.00 53.31 N -ATOM 1112 CA LEU A 690 -40.673 -0.839 19.365 1.00 52.74 C -ATOM 1113 C LEU A 690 -41.757 -1.443 18.475 1.00 57.91 C -ATOM 1114 O LEU A 690 -41.612 -1.518 17.246 1.00 54.52 O -ATOM 1115 CB LEU A 690 -39.944 -1.956 20.086 1.00 54.57 C -ATOM 1116 CG LEU A 690 -39.006 -2.774 19.209 1.00 55.08 C -ATOM 1117 CD1 LEU A 690 -38.159 -1.834 18.386 1.00 61.36 C -ATOM 1118 CD2 LEU A 690 -38.133 -3.657 20.049 1.00 52.50 C -ATOM 1119 N MET A 691 -42.842 -1.885 19.101 1.00 51.46 N -ATOM 1120 CA MET A 691 -43.959 -2.390 18.336 1.00 52.17 C -ATOM 1121 C MET A 691 -44.271 -1.376 17.231 1.00 58.33 C -ATOM 1122 O MET A 691 -44.213 -1.703 16.045 1.00 60.52 O -ATOM 1123 CB MET A 691 -45.160 -2.672 19.250 1.00 56.67 C -ATOM 1124 CG MET A 691 -46.440 -3.125 18.555 1.00 59.30 C -ATOM 1125 SD MET A 691 -47.524 -1.765 18.028 1.00 89.00 S -ATOM 1126 CE MET A 691 -48.321 -1.326 19.587 1.00 72.89 C -ATOM 1127 N ILE A 692 -44.548 -0.136 17.618 1.00 57.90 N -ATOM 1128 CA ILE A 692 -44.864 0.909 16.650 1.00 59.69 C -ATOM 1129 C ILE A 692 -43.779 1.111 15.600 1.00 58.13 C -ATOM 1130 O ILE A 692 -44.072 1.211 14.402 1.00 59.93 O -ATOM 1131 CB ILE A 692 -45.155 2.255 17.330 1.00 58.80 C -ATOM 1132 CG1 ILE A 692 -46.499 2.202 18.043 1.00 58.99 C -ATOM 1133 CG2 ILE A 692 -45.168 3.388 16.310 1.00 54.44 C -ATOM 1134 CD1 ILE A 692 -46.692 3.336 19.014 1.00 57.77 C -ATOM 1135 N LEU A 693 -42.531 1.183 16.041 1.00 54.05 N -ATOM 1136 CA LEU A 693 -41.438 1.376 15.098 1.00 55.97 C -ATOM 1137 C LEU A 693 -41.418 0.285 14.043 1.00 58.73 C -ATOM 1138 O LEU A 693 -41.035 0.531 12.904 1.00 61.36 O -ATOM 1139 CB LEU A 693 -40.109 1.384 15.828 1.00 56.88 C -ATOM 1140 CG LEU A 693 -39.849 2.726 16.478 1.00 57.93 C -ATOM 1141 CD1 LEU A 693 -38.630 2.660 17.385 1.00 51.99 C -ATOM 1142 CD2 LEU A 693 -39.680 3.739 15.370 1.00 54.53 C -ATOM 1143 N ASN A 694 -41.828 -0.918 14.447 1.00 60.74 N -ATOM 1144 CA ASN A 694 -41.816 -2.105 13.599 1.00 60.83 C -ATOM 1145 C ASN A 694 -43.111 -2.383 12.866 1.00 63.62 C -ATOM 1146 O ASN A 694 -43.207 -3.395 12.178 1.00 66.48 O -ATOM 1147 CB ASN A 694 -41.496 -3.334 14.432 1.00 55.46 C -ATOM 1148 CG ASN A 694 -40.033 -3.496 14.661 1.00 62.12 C -ATOM 1149 OD1 ASN A 694 -39.220 -3.031 13.867 1.00 65.97 O -ATOM 1150 ND2 ASN A 694 -39.675 -4.141 15.761 1.00 61.54 N -ATOM 1151 N SER A 695 -44.114 -1.525 13.037 1.00 56.33 N -ATOM 1152 CA SER A 695 -45.363 -1.688 12.308 1.00 58.96 C -ATOM 1153 C SER A 695 -45.221 -1.310 10.832 1.00 65.49 C -ATOM 1154 O SER A 695 -44.488 -0.381 10.474 1.00 63.28 O -ATOM 1155 CB SER A 695 -46.470 -0.877 12.957 1.00 60.24 C -ATOM 1156 OG SER A 695 -46.642 -1.312 14.291 1.00 64.86 O -ATOM 1157 N PRO A 696 -45.906 -2.062 9.962 1.00 69.26 N -ATOM 1158 CA PRO A 696 -45.962 -1.742 8.532 1.00 67.45 C -ATOM 1159 C PRO A 696 -46.438 -0.308 8.297 1.00 64.30 C -ATOM 1160 O PRO A 696 -47.499 0.092 8.786 1.00 65.14 O -ATOM 1161 CB PRO A 696 -46.994 -2.739 8.000 1.00 61.20 C -ATOM 1162 CG PRO A 696 -46.881 -3.910 8.923 1.00 62.18 C -ATOM 1163 CD PRO A 696 -46.551 -3.351 10.274 1.00 63.13 C -ATOM 1164 N GLY A 697 -45.645 0.465 7.568 1.00 60.14 N -ATOM 1165 CA GLY A 697 -46.047 1.808 7.207 1.00 62.19 C -ATOM 1166 C GLY A 697 -45.516 2.840 8.161 1.00 66.75 C -ATOM 1167 O GLY A 697 -45.507 4.035 7.854 1.00 69.32 O -ATOM 1168 N ASN A 698 -45.054 2.366 9.315 1.00 67.03 N -ATOM 1169 CA ASN A 698 -44.623 3.239 10.397 1.00 62.14 C -ATOM 1170 C ASN A 698 -43.139 3.211 10.644 1.00 61.55 C -ATOM 1171 O ASN A 698 -42.675 3.807 11.595 1.00 59.75 O -ATOM 1172 CB ASN A 698 -45.319 2.843 11.690 1.00 58.44 C -ATOM 1173 CG ASN A 698 -46.788 3.099 11.639 1.00 62.84 C -ATOM 1174 OD1 ASN A 698 -47.538 2.341 11.031 1.00 71.07 O -ATOM 1175 ND2 ASN A 698 -47.219 4.184 12.260 1.00 59.33 N -ATOM 1176 N GLN A 699 -42.390 2.521 9.796 1.00 59.65 N -ATOM 1177 CA GLN A 699 -40.990 2.262 10.102 1.00 60.82 C -ATOM 1178 C GLN A 699 -40.009 3.379 9.776 1.00 57.73 C -ATOM 1179 O GLN A 699 -39.174 3.233 8.894 1.00 56.88 O -ATOM 1180 CB GLN A 699 -40.557 0.972 9.433 1.00 60.53 C -ATOM 1181 CG GLN A 699 -41.429 -0.167 9.854 1.00 63.90 C -ATOM 1182 CD GLN A 699 -41.042 -1.457 9.190 1.00 70.77 C -ATOM 1183 OE1 GLN A 699 -39.918 -1.605 8.676 1.00 62.72 O -ATOM 1184 NE2 GLN A 699 -41.975 -2.413 9.187 1.00 72.19 N -ATOM 1185 N ILE A 700 -40.075 4.466 10.531 1.00 55.97 N -ATOM 1186 CA ILE A 700 -39.208 5.609 10.289 1.00 55.58 C -ATOM 1187 C ILE A 700 -37.721 5.310 10.444 1.00 57.40 C -ATOM 1188 O ILE A 700 -36.896 6.209 10.298 1.00 53.44 O -ATOM 1189 CB ILE A 700 -39.548 6.782 11.212 1.00 54.22 C -ATOM 1190 CG1 ILE A 700 -39.569 6.299 12.671 1.00 58.98 C -ATOM 1191 CG2 ILE A 700 -40.882 7.387 10.818 1.00 55.81 C -ATOM 1192 CD1 ILE A 700 -39.433 7.424 13.704 1.00 56.33 C -ATOM 1193 N LEU A 701 -37.355 4.068 10.744 1.00 58.27 N -ATOM 1194 CA LEU A 701 -35.922 3.770 10.845 1.00 58.57 C -ATOM 1195 C LEU A 701 -35.408 2.917 9.688 1.00 60.49 C -ATOM 1196 O LEU A 701 -34.208 2.644 9.590 1.00 62.17 O -ATOM 1197 CB LEU A 701 -35.577 3.137 12.198 1.00 61.51 C -ATOM 1198 CG LEU A 701 -35.895 3.960 13.457 1.00 57.40 C -ATOM 1199 CD1 LEU A 701 -35.451 3.213 14.708 1.00 52.35 C -ATOM 1200 CD2 LEU A 701 -35.228 5.319 13.393 1.00 53.32 C -ATOM 1201 N SER A 702 -36.323 2.512 8.810 1.00 54.99 N -ATOM 1202 CA SER A 702 -35.977 1.719 7.645 1.00 52.49 C -ATOM 1203 C SER A 702 -34.704 2.208 6.962 1.00 56.53 C -ATOM 1204 O SER A 702 -33.937 1.413 6.437 1.00 59.50 O -ATOM 1205 CB SER A 702 -37.120 1.736 6.643 1.00 53.98 C -ATOM 1206 OG SER A 702 -37.195 3.001 6.022 1.00 60.90 O -ATOM 1207 N GLY A 703 -34.469 3.510 6.977 1.00 54.97 N -ATOM 1208 CA GLY A 703 -33.332 4.067 6.273 1.00 54.24 C -ATOM 1209 C GLY A 703 -31.961 3.913 6.900 1.00 59.09 C -ATOM 1210 O GLY A 703 -30.972 4.368 6.326 1.00 60.25 O -ATOM 1211 N LEU A 704 -31.883 3.288 8.072 1.00 58.73 N -ATOM 1212 CA LEU A 704 -30.599 3.097 8.736 1.00 52.52 C -ATOM 1213 C LEU A 704 -30.046 1.707 8.433 1.00 58.77 C -ATOM 1214 O LEU A 704 -30.804 0.733 8.311 1.00 57.53 O -ATOM 1215 CB LEU A 704 -30.759 3.233 10.247 1.00 59.53 C -ATOM 1216 CG LEU A 704 -31.177 4.525 10.949 1.00 57.64 C -ATOM 1217 CD1 LEU A 704 -32.516 5.038 10.456 1.00 59.76 C -ATOM 1218 CD2 LEU A 704 -31.215 4.275 12.445 1.00 52.56 C -ATOM 1219 N SER A 705 -28.724 1.608 8.331 1.00 56.69 N -ATOM 1220 CA SER A 705 -28.054 0.311 8.264 1.00 56.90 C -ATOM 1221 C SER A 705 -28.357 -0.471 9.545 1.00 62.17 C -ATOM 1222 O SER A 705 -28.823 0.114 10.522 1.00 64.99 O -ATOM 1223 CB SER A 705 -26.557 0.530 8.160 1.00 55.94 C -ATOM 1224 OG SER A 705 -26.052 1.111 9.349 1.00 61.73 O -ATOM 1225 N ILE A 706 -28.091 -1.774 9.575 1.00 62.27 N -ATOM 1226 CA ILE A 706 -28.296 -2.518 10.831 1.00 63.68 C -ATOM 1227 C ILE A 706 -27.431 -1.962 11.962 1.00 59.42 C -ATOM 1228 O ILE A 706 -27.870 -1.899 13.107 1.00 60.10 O -ATOM 1229 CB ILE A 706 -27.977 -4.043 10.727 1.00 63.23 C -ATOM 1230 CG1 ILE A 706 -27.920 -4.506 9.282 1.00 60.59 C -ATOM 1231 CG2 ILE A 706 -28.984 -4.867 11.542 1.00 59.45 C -ATOM 1232 N GLU A 707 -26.197 -1.585 11.642 1.00 53.99 N -ATOM 1233 CA GLU A 707 -25.277 -1.125 12.662 1.00 58.24 C -ATOM 1234 C GLU A 707 -25.874 0.103 13.337 1.00 60.55 C -ATOM 1235 O GLU A 707 -26.076 0.131 14.548 1.00 58.22 O -ATOM 1236 CB GLU A 707 -23.909 -0.810 12.058 1.00 53.71 C -ATOM 1237 N GLU A 708 -26.175 1.111 12.529 1.00 62.00 N -ATOM 1238 CA GLU A 708 -26.856 2.303 13.008 1.00 61.90 C -ATOM 1239 C GLU A 708 -28.130 1.956 13.771 1.00 56.91 C -ATOM 1240 O GLU A 708 -28.367 2.451 14.871 1.00 60.09 O -ATOM 1241 CB GLU A 708 -27.203 3.203 11.830 1.00 58.92 C -ATOM 1242 CG GLU A 708 -26.005 3.840 11.165 1.00 58.85 C -ATOM 1243 CD GLU A 708 -26.403 4.671 9.936 1.00 69.32 C -ATOM 1244 OE1 GLU A 708 -27.424 4.341 9.275 1.00 64.88 O -ATOM 1245 OE2 GLU A 708 -25.694 5.662 9.638 1.00 71.29 O -ATOM 1246 N TYR A 709 -28.937 1.099 13.171 1.00 53.48 N -ATOM 1247 CA TYR A 709 -30.213 0.721 13.727 1.00 56.33 C -ATOM 1248 C TYR A 709 -30.089 0.126 15.132 1.00 62.63 C -ATOM 1249 O TYR A 709 -30.852 0.463 16.049 1.00 61.01 O -ATOM 1250 CB TYR A 709 -30.894 -0.260 12.796 1.00 54.80 C -ATOM 1251 CG TYR A 709 -32.252 -0.637 13.279 1.00 57.69 C -ATOM 1252 CD1 TYR A 709 -33.285 0.287 13.273 1.00 59.08 C -ATOM 1253 CD2 TYR A 709 -32.506 -1.910 13.757 1.00 60.98 C -ATOM 1254 CE1 TYR A 709 -34.549 -0.049 13.722 1.00 58.41 C -ATOM 1255 CE2 TYR A 709 -33.757 -2.259 14.213 1.00 63.69 C -ATOM 1256 CZ TYR A 709 -34.779 -1.323 14.197 1.00 65.55 C -ATOM 1257 OH TYR A 709 -36.033 -1.669 14.657 1.00 70.34 O -ATOM 1258 N LYS A 710 -29.117 -0.760 15.299 1.00 61.84 N -ATOM 1259 CA LYS A 710 -28.903 -1.408 16.576 1.00 61.29 C -ATOM 1260 C LYS A 710 -28.497 -0.372 17.611 1.00 60.57 C -ATOM 1261 O LYS A 710 -28.989 -0.368 18.752 1.00 57.88 O -ATOM 1262 CB LYS A 710 -27.796 -2.446 16.450 1.00 62.03 C -ATOM 1263 CG LYS A 710 -28.226 -3.841 16.049 1.00 59.04 C -ATOM 1264 CD LYS A 710 -26.950 -4.625 15.794 1.00 64.41 C -ATOM 1265 CE LYS A 710 -27.186 -6.076 15.468 1.00 72.40 C -ATOM 1266 NZ LYS A 710 -25.863 -6.770 15.319 1.00 73.70 N -ATOM 1267 N THR A 711 -27.577 0.491 17.201 1.00 52.94 N -ATOM 1268 CA THR A 711 -27.073 1.535 18.061 1.00 56.25 C -ATOM 1269 C THR A 711 -28.232 2.403 18.538 1.00 60.69 C -ATOM 1270 O THR A 711 -28.431 2.586 19.743 1.00 58.50 O -ATOM 1271 CB THR A 711 -26.069 2.399 17.311 1.00 61.40 C -ATOM 1272 OG1 THR A 711 -24.967 1.585 16.893 1.00 65.72 O -ATOM 1273 CG2 THR A 711 -25.560 3.508 18.204 1.00 57.69 C -ATOM 1274 N THR A 712 -29.015 2.894 17.578 1.00 59.19 N -ATOM 1275 CA THR A 712 -30.176 3.739 17.852 1.00 58.57 C -ATOM 1276 C THR A 712 -31.171 3.116 18.833 1.00 57.42 C -ATOM 1277 O THR A 712 -31.628 3.770 19.771 1.00 55.06 O -ATOM 1278 CB THR A 712 -30.889 4.122 16.540 1.00 54.57 C -ATOM 1279 OG1 THR A 712 -29.966 4.819 15.699 1.00 58.52 O -ATOM 1280 CG2 THR A 712 -32.078 5.024 16.803 1.00 50.76 C -ATOM 1281 N LEU A 713 -31.497 1.853 18.614 1.00 57.07 N -ATOM 1282 CA LEU A 713 -32.403 1.144 19.501 1.00 58.53 C -ATOM 1283 C LEU A 713 -31.883 1.065 20.926 1.00 57.33 C -ATOM 1284 O LEU A 713 -32.645 1.151 21.881 1.00 54.66 O -ATOM 1285 CB LEU A 713 -32.622 -0.270 18.994 1.00 61.34 C -ATOM 1286 CG LEU A 713 -33.823 -0.479 18.095 1.00 66.27 C -ATOM 1287 CD1 LEU A 713 -34.117 -1.970 18.056 1.00 64.88 C -ATOM 1288 CD2 LEU A 713 -35.012 0.295 18.644 1.00 62.73 C -ATOM 1289 N LYS A 714 -30.583 0.859 21.067 1.00 58.06 N -ATOM 1290 CA LYS A 714 -30.003 0.714 22.385 1.00 58.23 C -ATOM 1291 C LYS A 714 -30.196 2.047 23.094 1.00 59.47 C -ATOM 1292 O LYS A 714 -30.704 2.102 24.216 1.00 57.21 O -ATOM 1293 CB LYS A 714 -28.513 0.362 22.287 1.00 59.51 C -ATOM 1294 N ILE A 715 -29.816 3.123 22.413 1.00 54.16 N -ATOM 1295 CA ILE A 715 -30.027 4.455 22.951 1.00 57.12 C -ATOM 1296 C ILE A 715 -31.498 4.750 23.286 1.00 54.32 C -ATOM 1297 O ILE A 715 -31.813 5.222 24.371 1.00 55.98 O -ATOM 1298 CB ILE A 715 -29.492 5.534 22.014 1.00 57.25 C -ATOM 1299 CG1 ILE A 715 -28.006 5.304 21.731 1.00 50.78 C -ATOM 1300 CG2 ILE A 715 -29.717 6.919 22.628 1.00 54.45 C -ATOM 1301 CD1 ILE A 715 -27.498 6.105 20.542 1.00 54.17 C -ATOM 1302 N ILE A 716 -32.398 4.466 22.365 1.00 53.33 N -ATOM 1303 CA ILE A 716 -33.802 4.701 22.630 1.00 53.04 C -ATOM 1304 C ILE A 716 -34.192 3.998 23.911 1.00 53.34 C -ATOM 1305 O ILE A 716 -34.842 4.577 24.782 1.00 51.93 O -ATOM 1306 CB ILE A 716 -34.687 4.192 21.479 1.00 53.86 C -ATOM 1307 CG1 ILE A 716 -34.512 5.070 20.238 1.00 52.45 C -ATOM 1308 CG2 ILE A 716 -36.148 4.176 21.880 1.00 50.52 C -ATOM 1309 CD1 ILE A 716 -35.176 4.498 19.010 1.00 50.78 C -ATOM 1310 N LYS A 717 -33.766 2.749 24.039 1.00 55.58 N -ATOM 1311 CA LYS A 717 -34.215 1.915 25.156 1.00 56.85 C -ATOM 1312 C LYS A 717 -33.722 2.498 26.475 1.00 55.52 C -ATOM 1313 O LYS A 717 -34.458 2.571 27.444 1.00 54.45 O -ATOM 1314 CB LYS A 717 -33.724 0.471 24.986 1.00 55.40 C -ATOM 1315 CG LYS A 717 -34.217 -0.481 26.057 1.00 58.82 C -ATOM 1316 CD LYS A 717 -33.612 -1.874 25.920 1.00 61.14 C -ATOM 1317 CE LYS A 717 -34.209 -2.842 26.942 1.00 61.14 C -ATOM 1318 NZ LYS A 717 -34.217 -4.271 26.499 1.00 61.53 N -ATOM 1319 N GLN A 718 -32.466 2.920 26.487 1.00 54.09 N -ATOM 1320 CA GLN A 718 -31.858 3.462 27.675 1.00 54.11 C -ATOM 1321 C GLN A 718 -32.509 4.781 28.026 1.00 55.25 C -ATOM 1322 O GLN A 718 -32.777 5.052 29.195 1.00 52.77 O -ATOM 1323 CB GLN A 718 -30.360 3.663 27.456 1.00 58.83 C -ATOM 1324 CG GLN A 718 -29.536 2.382 27.495 1.00 66.47 C -ATOM 1325 CD GLN A 718 -28.080 2.612 27.077 1.00 81.59 C -ATOM 1326 OE1 GLN A 718 -27.785 3.453 26.205 1.00 77.30 O -ATOM 1327 NE2 GLN A 718 -27.162 1.867 27.701 1.00 75.67 N -ATOM 1328 N ALA A 719 -32.760 5.599 27.007 1.00 56.06 N -ATOM 1329 CA ALA A 719 -33.467 6.866 27.198 1.00 52.90 C -ATOM 1330 C ALA A 719 -34.787 6.628 27.907 1.00 47.86 C -ATOM 1331 O ALA A 719 -35.059 7.214 28.947 1.00 47.08 O -ATOM 1332 CB ALA A 719 -33.720 7.531 25.880 1.00 49.22 C -ATOM 1333 N ILE A 720 -35.603 5.753 27.344 1.00 44.79 N -ATOM 1334 CA ILE A 720 -36.915 5.540 27.911 1.00 47.94 C -ATOM 1335 C ILE A 720 -36.801 5.024 29.346 1.00 51.30 C -ATOM 1336 O ILE A 720 -37.641 5.321 30.192 1.00 48.54 O -ATOM 1337 CB ILE A 720 -37.786 4.600 27.049 1.00 43.41 C -ATOM 1338 CG1 ILE A 720 -38.047 5.243 25.693 1.00 42.25 C -ATOM 1339 CG2 ILE A 720 -39.093 4.251 27.785 1.00 43.49 C -ATOM 1340 CD1 ILE A 720 -39.148 4.571 24.855 1.00 47.48 C -ATOM 1341 N LEU A 721 -35.749 4.266 29.627 1.00 50.71 N -ATOM 1342 CA LEU A 721 -35.631 3.672 30.947 1.00 54.72 C -ATOM 1343 C LEU A 721 -35.124 4.703 31.931 1.00 52.87 C -ATOM 1344 O LEU A 721 -35.346 4.589 33.126 1.00 57.38 O -ATOM 1345 CB LEU A 721 -34.728 2.431 30.936 1.00 56.42 C -ATOM 1346 CG LEU A 721 -35.242 1.143 30.266 1.00 57.58 C -ATOM 1347 CD1 LEU A 721 -34.184 0.071 30.384 1.00 61.47 C -ATOM 1348 CD2 LEU A 721 -36.550 0.642 30.827 1.00 55.24 C -ATOM 1349 N ALA A 722 -34.447 5.717 31.417 1.00 50.93 N -ATOM 1350 CA ALA A 722 -33.950 6.775 32.260 1.00 47.89 C -ATOM 1351 C ALA A 722 -35.110 7.553 32.871 1.00 52.90 C -ATOM 1352 O ALA A 722 -34.929 8.193 33.906 1.00 57.05 O -ATOM 1353 CB ALA A 722 -33.020 7.689 31.479 1.00 45.00 C -ATOM 1354 N THR A 723 -36.297 7.475 32.254 1.00 50.53 N -ATOM 1355 CA THR A 723 -37.481 8.199 32.741 1.00 49.41 C -ATOM 1356 C THR A 723 -38.125 7.576 33.989 1.00 53.68 C -ATOM 1357 O THR A 723 -39.178 8.035 34.475 1.00 53.59 O -ATOM 1358 CB THR A 723 -38.574 8.414 31.634 1.00 49.75 C -ATOM 1359 OG1 THR A 723 -39.263 7.179 31.345 1.00 50.40 O -ATOM 1360 CG2 THR A 723 -37.973 9.030 30.373 1.00 45.43 C -ATOM 1361 N ASP A 724 -37.512 6.511 34.487 1.00 53.69 N -ATOM 1362 CA ASP A 724 -37.865 5.992 35.794 1.00 57.93 C -ATOM 1363 C ASP A 724 -37.184 6.913 36.796 1.00 58.66 C -ATOM 1364 O ASP A 724 -35.958 7.069 36.779 1.00 57.06 O -ATOM 1365 CB ASP A 724 -37.393 4.542 35.956 1.00 61.49 C -ATOM 1366 CG ASP A 724 -37.753 3.952 37.314 1.00 67.75 C -ATOM 1367 OD1 ASP A 724 -38.465 4.627 38.099 1.00 67.49 O -ATOM 1368 OD2 ASP A 724 -37.340 2.799 37.593 1.00 69.27 O -ATOM 1369 N LEU A 725 -37.969 7.565 37.646 1.00 56.68 N -ATOM 1370 CA LEU A 725 -37.348 8.466 38.604 1.00 59.96 C -ATOM 1371 C LEU A 725 -36.389 7.728 39.535 1.00 58.60 C -ATOM 1372 O LEU A 725 -35.340 8.254 39.895 1.00 59.40 O -ATOM 1373 CB LEU A 725 -38.391 9.270 39.366 1.00 63.85 C -ATOM 1374 CG LEU A 725 -38.998 10.392 38.512 1.00 60.33 C -ATOM 1375 CD1 LEU A 725 -40.238 10.969 39.185 1.00 61.43 C -ATOM 1376 CD2 LEU A 725 -37.971 11.489 38.202 1.00 49.29 C -ATOM 1377 N ALA A 726 -36.728 6.491 39.875 1.00 58.11 N -ATOM 1378 CA ALA A 726 -35.811 5.623 40.626 1.00 62.45 C -ATOM 1379 C ALA A 726 -34.425 5.491 39.978 1.00 59.58 C -ATOM 1380 O ALA A 726 -33.404 5.613 40.659 1.00 62.11 O -ATOM 1381 CB ALA A 726 -36.437 4.235 40.863 1.00 61.90 C -ATOM 1382 N LEU A 727 -34.383 5.239 38.671 1.00 58.98 N -ATOM 1383 CA LEU A 727 -33.102 5.214 37.957 1.00 60.02 C -ATOM 1384 C LEU A 727 -32.392 6.560 38.052 1.00 60.17 C -ATOM 1385 O LEU A 727 -31.167 6.633 38.176 1.00 61.28 O -ATOM 1386 CB LEU A 727 -33.292 4.840 36.481 1.00 64.10 C -ATOM 1387 CG LEU A 727 -33.170 3.373 36.063 1.00 63.54 C -ATOM 1388 N TYR A 728 -33.164 7.635 37.990 1.00 60.36 N -ATOM 1389 CA TYR A 728 -32.565 8.960 38.004 1.00 60.41 C -ATOM 1390 C TYR A 728 -31.888 9.258 39.352 1.00 61.10 C -ATOM 1391 O TYR A 728 -30.805 9.837 39.410 1.00 56.91 O -ATOM 1392 CB TYR A 728 -33.609 10.021 37.640 1.00 59.01 C -ATOM 1393 CG TYR A 728 -33.227 11.398 38.100 1.00 58.56 C -ATOM 1394 CD1 TYR A 728 -32.203 12.109 37.471 1.00 59.03 C -ATOM 1395 CD2 TYR A 728 -33.872 11.984 39.175 1.00 54.22 C -ATOM 1396 CE1 TYR A 728 -31.830 13.378 37.915 1.00 60.60 C -ATOM 1397 CE2 TYR A 728 -33.511 13.237 39.630 1.00 60.52 C -ATOM 1398 CZ TYR A 728 -32.492 13.938 39.004 1.00 65.40 C -ATOM 1399 OH TYR A 728 -32.157 15.200 39.472 1.00 64.41 O -ATOM 1400 N ILE A 729 -32.526 8.839 40.435 1.00 61.44 N -ATOM 1401 CA ILE A 729 -31.990 9.075 41.772 1.00 65.01 C -ATOM 1402 C ILE A 729 -30.739 8.231 42.074 1.00 66.96 C -ATOM 1403 O ILE A 729 -29.799 8.692 42.747 1.00 63.38 O -ATOM 1404 CB ILE A 729 -33.070 8.828 42.822 1.00 63.61 C -ATOM 1405 CG1 ILE A 729 -34.084 9.972 42.770 1.00 62.37 C -ATOM 1406 CG2 ILE A 729 -32.457 8.712 44.207 1.00 66.82 C -ATOM 1407 CD1 ILE A 729 -35.476 9.561 43.146 1.00 57.36 C -ATOM 1408 N LYS A 730 -30.739 6.999 41.572 1.00 62.23 N -ATOM 1409 CA LYS A 730 -29.571 6.141 41.664 1.00 64.24 C -ATOM 1410 C LYS A 730 -28.391 6.779 40.948 1.00 67.35 C -ATOM 1411 O LYS A 730 -27.262 6.751 41.443 1.00 71.89 O -ATOM 1412 CB LYS A 730 -29.850 4.772 41.032 1.00 70.56 C -ATOM 1413 CG LYS A 730 -30.608 3.778 41.914 1.00 71.02 C -ATOM 1414 N ARG A 731 -28.642 7.363 39.784 1.00 63.92 N -ATOM 1415 CA ARG A 731 -27.535 7.701 38.891 1.00 64.21 C -ATOM 1416 C ARG A 731 -27.057 9.149 38.943 1.00 64.77 C -ATOM 1417 O ARG A 731 -25.991 9.478 38.423 1.00 65.80 O -ATOM 1418 CB ARG A 731 -27.859 7.259 37.456 1.00 63.17 C -ATOM 1419 CG ARG A 731 -28.112 5.754 37.369 1.00 68.76 C -ATOM 1420 CD ARG A 731 -27.903 5.164 35.980 1.00 75.28 C -ATOM 1421 NE ARG A 731 -26.526 5.265 35.495 1.00 74.12 N -ATOM 1422 CZ ARG A 731 -26.197 5.695 34.274 1.00 82.10 C -ATOM 1423 NH1 ARG A 731 -27.146 6.076 33.415 1.00 75.08 N -ATOM 1424 NH2 ARG A 731 -24.919 5.756 33.908 1.00 82.36 N -ATOM 1425 N ARG A 732 -27.831 10.013 39.585 1.00 65.91 N -ATOM 1426 CA ARG A 732 -27.555 11.441 39.515 1.00 62.94 C -ATOM 1427 C ARG A 732 -26.360 11.839 40.380 1.00 68.42 C -ATOM 1428 O ARG A 732 -25.606 12.754 40.030 1.00 69.03 O -ATOM 1429 CB ARG A 732 -28.795 12.242 39.900 1.00 65.72 C -ATOM 1430 CG ARG A 732 -29.268 11.976 41.316 1.00 69.85 C -ATOM 1431 CD ARG A 732 -30.249 13.021 41.741 1.00 68.42 C -ATOM 1432 NE ARG A 732 -30.643 12.854 43.134 1.00 76.09 N -ATOM 1433 CZ ARG A 732 -31.570 13.599 43.736 1.00 78.25 C -ATOM 1434 NH1 ARG A 732 -32.195 14.557 43.052 1.00 68.85 N -ATOM 1435 NH2 ARG A 732 -31.867 13.386 45.018 1.00 73.19 N -ATOM 1436 N GLY A 733 -26.190 11.152 41.508 1.00 68.08 N -ATOM 1437 CA GLY A 733 -25.043 11.384 42.367 1.00 70.83 C -ATOM 1438 C GLY A 733 -23.758 11.462 41.563 1.00 75.16 C -ATOM 1439 O GLY A 733 -23.036 12.469 41.609 1.00 72.50 O -ATOM 1440 N GLU A 734 -23.491 10.398 40.805 1.00 74.73 N -ATOM 1441 CA GLU A 734 -22.326 10.343 39.939 1.00 72.77 C -ATOM 1442 C GLU A 734 -22.246 11.553 39.019 1.00 71.50 C -ATOM 1443 O GLU A 734 -21.179 12.139 38.831 1.00 75.06 O -ATOM 1444 CB GLU A 734 -22.341 9.070 39.106 1.00 75.63 C -ATOM 1445 CG GLU A 734 -21.146 8.969 38.168 1.00 81.53 C -ATOM 1446 CD GLU A 734 -21.137 7.694 37.350 1.00 86.81 C -ATOM 1447 OE1 GLU A 734 -22.017 6.827 37.577 1.00 85.68 O -ATOM 1448 OE2 GLU A 734 -20.244 7.565 36.481 1.00 87.81 O -ATOM 1449 N PHE A 735 -23.380 11.923 38.445 1.00 70.60 N -ATOM 1450 CA PHE A 735 -23.448 13.066 37.536 1.00 73.61 C -ATOM 1451 C PHE A 735 -23.040 14.349 38.242 1.00 70.76 C -ATOM 1452 O PHE A 735 -22.304 15.162 37.700 1.00 69.14 O -ATOM 1453 CB PHE A 735 -24.871 13.196 36.975 1.00 70.75 C -ATOM 1454 CG PHE A 735 -25.012 14.233 35.903 1.00 65.42 C -ATOM 1455 CD1 PHE A 735 -24.180 14.222 34.801 1.00 63.60 C -ATOM 1456 CD2 PHE A 735 -25.997 15.210 35.990 1.00 65.16 C -ATOM 1457 CE1 PHE A 735 -24.313 15.186 33.805 1.00 67.65 C -ATOM 1458 CE2 PHE A 735 -26.138 16.174 35.004 1.00 65.72 C -ATOM 1459 CZ PHE A 735 -25.294 16.165 33.905 1.00 65.75 C -ATOM 1460 N PHE A 736 -23.519 14.512 39.468 1.00 72.59 N -ATOM 1461 CA PHE A 736 -23.235 15.707 40.254 1.00 74.99 C -ATOM 1462 C PHE A 736 -21.780 15.779 40.703 1.00 76.09 C -ATOM 1463 O PHE A 736 -21.149 16.831 40.591 1.00 76.17 O -ATOM 1464 CB PHE A 736 -24.182 15.794 41.456 1.00 72.27 C -ATOM 1465 CG PHE A 736 -25.631 15.913 41.072 1.00 70.33 C -ATOM 1466 CD1 PHE A 736 -26.630 15.483 41.930 1.00 65.80 C -ATOM 1467 CD2 PHE A 736 -25.991 16.446 39.836 1.00 69.49 C -ATOM 1468 CE1 PHE A 736 -27.965 15.585 41.572 1.00 65.88 C -ATOM 1469 CE2 PHE A 736 -27.318 16.546 39.470 1.00 67.54 C -ATOM 1470 CZ PHE A 736 -28.310 16.115 40.348 1.00 68.34 C -ATOM 1471 N GLU A 737 -21.251 14.668 41.214 1.00 76.39 N -ATOM 1472 CA GLU A 737 -19.815 14.578 41.500 1.00 80.00 C -ATOM 1473 C GLU A 737 -18.998 15.119 40.323 1.00 77.54 C -ATOM 1474 O GLU A 737 -18.304 16.120 40.447 1.00 79.07 O -ATOM 1475 CB GLU A 737 -19.401 13.131 41.799 1.00 77.45 C -ATOM 1476 CG GLU A 737 -20.460 12.333 42.556 1.00 84.61 C -ATOM 1477 CD GLU A 737 -19.986 10.949 43.015 1.00 89.61 C -ATOM 1478 OE1 GLU A 737 -18.819 10.587 42.729 1.00 87.42 O -ATOM 1479 OE2 GLU A 737 -20.787 10.233 43.672 1.00 84.14 O -ATOM 1480 N LEU A 738 -19.105 14.458 39.176 1.00 76.04 N -ATOM 1481 CA LEU A 738 -18.357 14.850 37.988 1.00 79.91 C -ATOM 1482 C LEU A 738 -18.367 16.359 37.761 1.00 84.30 C -ATOM 1483 O LEU A 738 -17.351 16.954 37.399 1.00 86.00 O -ATOM 1484 CB LEU A 738 -18.908 14.141 36.750 1.00 83.00 C -ATOM 1485 CG LEU A 738 -18.901 12.611 36.771 1.00 84.71 C -ATOM 1486 CD1 LEU A 738 -19.779 12.072 35.658 1.00 85.53 C -ATOM 1487 CD2 LEU A 738 -17.487 12.049 36.664 1.00 81.77 C -ATOM 1488 N ILE A 739 -19.523 16.975 37.967 1.00 82.96 N -ATOM 1489 CA ILE A 739 -19.662 18.409 37.762 1.00 82.07 C -ATOM 1490 C ILE A 739 -18.860 19.236 38.771 1.00 84.53 C -ATOM 1491 O ILE A 739 -18.064 20.101 38.389 1.00 82.41 O -ATOM 1492 CB ILE A 739 -21.129 18.821 37.836 1.00 79.19 C -ATOM 1493 CG1 ILE A 739 -21.970 17.915 36.930 1.00 79.62 C -ATOM 1494 CG2 ILE A 739 -21.290 20.298 37.472 1.00 81.42 C -ATOM 1495 CD1 ILE A 739 -21.803 18.184 35.450 1.00 77.50 C -ATOM 1496 N ARG A 740 -19.070 18.973 40.059 1.00 84.04 N -ATOM 1497 CA ARG A 740 -18.445 19.792 41.089 1.00 83.35 C -ATOM 1498 C ARG A 740 -16.939 19.611 41.087 1.00 88.58 C -ATOM 1499 O ARG A 740 -16.198 20.513 41.491 1.00 91.40 O -ATOM 1500 CB ARG A 740 -19.026 19.497 42.470 1.00 82.99 C -ATOM 1501 CG ARG A 740 -18.890 18.062 42.922 1.00 84.72 C -ATOM 1502 CD ARG A 740 -19.468 17.890 44.317 1.00 81.89 C -ATOM 1503 NE ARG A 740 -19.416 16.503 44.760 1.00 82.03 N -ATOM 1504 CZ ARG A 740 -20.480 15.714 44.879 1.00 83.23 C -ATOM 1505 NH1 ARG A 740 -20.326 14.460 45.291 1.00 81.11 N -ATOM 1506 NH2 ARG A 740 -21.695 16.179 44.598 1.00 78.75 N -ATOM 1507 N LYS A 741 -16.490 18.448 40.620 1.00 88.59 N -ATOM 1508 CA LYS A 741 -15.059 18.147 40.538 1.00 87.97 C -ATOM 1509 C LYS A 741 -14.497 18.481 39.148 1.00 85.14 C -ATOM 1510 O LYS A 741 -13.507 17.899 38.721 1.00 84.37 O -ATOM 1511 CB LYS A 741 -14.778 16.684 40.933 1.00 78.85 C -ATOM 1512 N ASN A 742 -15.139 19.431 38.465 1.00 85.29 N -ATOM 1513 CA ASN A 742 -14.745 19.887 37.119 1.00 91.56 C -ATOM 1514 C ASN A 742 -14.373 18.784 36.103 1.00 92.79 C -ATOM 1515 O ASN A 742 -13.888 19.075 35.000 1.00 83.94 O -ATOM 1516 CB ASN A 742 -13.645 20.951 37.200 1.00 87.07 C -ATOM 1517 N GLN A 743 -14.649 17.532 36.478 1.00 90.89 N -ATOM 1518 CA GLN A 743 -14.302 16.343 35.696 1.00 86.70 C -ATOM 1519 C GLN A 743 -15.191 16.071 34.463 1.00 91.33 C -ATOM 1520 O GLN A 743 -14.808 15.284 33.595 1.00 95.37 O -ATOM 1521 CB GLN A 743 -14.311 15.092 36.601 1.00 89.13 C -ATOM 1522 CG GLN A 743 -13.064 14.863 37.467 1.00 86.86 C -ATOM 1523 N PHE A 744 -16.365 16.694 34.373 1.00 89.78 N -ATOM 1524 CA PHE A 744 -17.319 16.312 33.320 1.00 90.05 C -ATOM 1525 C PHE A 744 -16.758 16.343 31.889 1.00 90.73 C -ATOM 1526 O PHE A 744 -16.196 17.346 31.439 1.00 93.22 O -ATOM 1527 CB PHE A 744 -18.623 17.115 33.398 1.00 88.02 C -ATOM 1528 CG PHE A 744 -19.693 16.603 32.468 1.00 87.51 C -ATOM 1529 CD1 PHE A 744 -20.318 15.382 32.716 1.00 84.31 C -ATOM 1530 CD2 PHE A 744 -20.061 17.326 31.336 1.00 87.42 C -ATOM 1531 CE1 PHE A 744 -21.298 14.893 31.862 1.00 77.45 C -ATOM 1532 CE2 PHE A 744 -21.043 16.847 30.476 1.00 84.46 C -ATOM 1533 CZ PHE A 744 -21.663 15.624 30.743 1.00 78.43 C -ATOM 1534 N ASN A 745 -16.939 15.237 31.177 1.00 86.27 N -ATOM 1535 CA ASN A 745 -16.397 15.085 29.835 1.00 90.99 C -ATOM 1536 C ASN A 745 -17.305 14.228 28.948 1.00 92.57 C -ATOM 1537 O ASN A 745 -17.403 13.004 29.125 1.00 90.28 O -ATOM 1538 CB ASN A 745 -14.990 14.481 29.909 1.00 91.42 C -ATOM 1539 CG ASN A 745 -14.455 14.048 28.547 1.00 94.51 C -ATOM 1540 OD1 ASN A 745 -14.565 14.772 27.549 1.00 93.49 O -ATOM 1541 ND2 ASN A 745 -13.873 12.852 28.503 1.00 91.99 N -ATOM 1542 N LEU A 746 -17.968 14.875 27.994 1.00 88.08 N -ATOM 1543 CA LEU A 746 -18.934 14.185 27.147 1.00 87.40 C -ATOM 1544 C LEU A 746 -18.268 13.186 26.193 1.00 88.95 C -ATOM 1545 O LEU A 746 -18.928 12.294 25.672 1.00 88.53 O -ATOM 1546 CB LEU A 746 -19.812 15.189 26.380 1.00 79.55 C -ATOM 1547 N GLU A 747 -16.963 13.321 25.973 1.00 89.76 N -ATOM 1548 CA GLU A 747 -16.279 12.443 25.023 1.00 88.50 C -ATOM 1549 C GLU A 747 -16.133 11.023 25.569 1.00 86.08 C -ATOM 1550 O GLU A 747 -15.761 10.106 24.843 1.00 84.67 O -ATOM 1551 CB GLU A 747 -14.922 13.016 24.604 1.00 83.97 C -ATOM 1552 N ASP A 748 -16.448 10.838 26.846 1.00 87.64 N -ATOM 1553 CA ASP A 748 -16.430 9.500 27.442 1.00 87.08 C -ATOM 1554 C ASP A 748 -17.755 8.759 27.236 1.00 83.82 C -ATOM 1555 O ASP A 748 -18.814 9.248 27.610 1.00 85.58 O -ATOM 1556 CB ASP A 748 -16.093 9.571 28.934 1.00 82.31 C -ATOM 1557 CG ASP A 748 -16.208 8.225 29.621 1.00 86.58 C -ATOM 1558 OD1 ASP A 748 -15.984 7.192 28.955 1.00 89.06 O -ATOM 1559 OD2 ASP A 748 -16.526 8.192 30.828 1.00 89.63 O -ATOM 1560 N PRO A 749 -17.696 7.571 26.631 1.00 85.79 N -ATOM 1561 CA PRO A 749 -18.898 6.751 26.430 1.00 87.15 C -ATOM 1562 C PRO A 749 -19.789 6.680 27.666 1.00 81.48 C -ATOM 1563 O PRO A 749 -21.005 6.823 27.549 1.00 80.79 O -ATOM 1564 CB PRO A 749 -18.324 5.361 26.130 1.00 79.63 C -ATOM 1565 CG PRO A 749 -17.012 5.645 25.486 1.00 81.99 C -ATOM 1566 CD PRO A 749 -16.490 6.943 26.064 1.00 82.60 C -ATOM 1567 N HIS A 750 -19.194 6.454 28.833 1.00 84.34 N -ATOM 1568 CA HIS A 750 -19.980 6.209 30.038 1.00 84.57 C -ATOM 1569 C HIS A 750 -20.676 7.471 30.523 1.00 81.14 C -ATOM 1570 O HIS A 750 -21.834 7.442 30.926 1.00 73.90 O -ATOM 1571 CB HIS A 750 -19.115 5.637 31.154 1.00 81.18 C -ATOM 1572 CG HIS A 750 -19.889 5.301 32.391 1.00 88.02 C -ATOM 1573 ND1 HIS A 750 -19.928 6.126 33.495 1.00 85.54 N -ATOM 1574 CD2 HIS A 750 -20.668 4.233 32.692 1.00 87.48 C -ATOM 1575 CE1 HIS A 750 -20.688 5.576 34.426 1.00 87.31 C -ATOM 1576 NE2 HIS A 750 -21.150 4.427 33.964 1.00 83.39 N -ATOM 1577 N GLN A 751 -19.956 8.583 30.480 1.00 82.11 N -ATOM 1578 CA GLN A 751 -20.525 9.856 30.885 1.00 82.19 C -ATOM 1579 C GLN A 751 -21.572 10.350 29.895 1.00 77.71 C -ATOM 1580 O GLN A 751 -22.579 10.943 30.298 1.00 75.67 O -ATOM 1581 CB GLN A 751 -19.426 10.896 31.096 1.00 86.03 C -ATOM 1582 CG GLN A 751 -18.602 10.644 32.347 1.00 81.59 C -ATOM 1583 CD GLN A 751 -17.478 11.636 32.500 1.00 91.34 C -ATOM 1584 OE1 GLN A 751 -17.559 12.773 32.019 1.00 89.88 O -ATOM 1585 NE2 GLN A 751 -16.407 11.209 33.161 1.00 92.89 N -ATOM 1586 N LYS A 752 -21.329 10.099 28.609 1.00 77.49 N -ATOM 1587 CA LYS A 752 -22.293 10.392 27.551 1.00 76.41 C -ATOM 1588 C LYS A 752 -23.646 9.742 27.823 1.00 72.31 C -ATOM 1589 O LYS A 752 -24.679 10.400 27.869 1.00 66.87 O -ATOM 1590 CB LYS A 752 -21.768 9.860 26.229 1.00 76.44 C -ATOM 1591 CG LYS A 752 -21.553 10.921 25.201 1.00 80.13 C -ATOM 1592 CD LYS A 752 -22.850 11.446 24.651 1.00 71.48 C -ATOM 1593 CE LYS A 752 -22.549 12.306 23.442 1.00 71.72 C -ATOM 1594 NZ LYS A 752 -21.732 11.540 22.450 1.00 71.51 N -ATOM 1595 N GLU A 753 -23.626 8.433 27.994 1.00 69.80 N -ATOM 1596 CA GLU A 753 -24.839 7.705 28.252 1.00 71.71 C -ATOM 1597 C GLU A 753 -25.567 8.272 29.472 1.00 73.09 C -ATOM 1598 O GLU A 753 -26.801 8.253 29.537 1.00 71.70 O -ATOM 1599 CB GLU A 753 -24.515 6.234 28.454 1.00 71.09 C -ATOM 1600 CG GLU A 753 -25.665 5.434 29.007 1.00 80.82 C -ATOM 1601 CD GLU A 753 -25.327 3.964 29.103 1.00 89.52 C -ATOM 1602 OE1 GLU A 753 -26.013 3.234 29.863 1.00 91.17 O -ATOM 1603 OE2 GLU A 753 -24.364 3.547 28.414 1.00 85.85 O -ATOM 1604 N LEU A 754 -24.800 8.787 30.428 1.00 71.06 N -ATOM 1605 CA LEU A 754 -25.361 9.283 31.680 1.00 70.25 C -ATOM 1606 C LEU A 754 -26.030 10.642 31.466 1.00 66.73 C -ATOM 1607 O LEU A 754 -27.102 10.933 32.009 1.00 58.44 O -ATOM 1608 CB LEU A 754 -24.268 9.381 32.742 1.00 68.82 C -ATOM 1609 CG LEU A 754 -24.589 9.976 34.115 1.00 70.29 C -ATOM 1610 CD1 LEU A 754 -25.575 9.123 34.929 1.00 64.84 C -ATOM 1611 CD2 LEU A 754 -23.289 10.181 34.875 1.00 71.79 C -ATOM 1612 N PHE A 755 -25.385 11.467 30.658 1.00 63.99 N -ATOM 1613 CA PHE A 755 -25.914 12.770 30.346 1.00 59.29 C -ATOM 1614 C PHE A 755 -27.235 12.601 29.607 1.00 62.31 C -ATOM 1615 O PHE A 755 -28.219 13.276 29.912 1.00 61.65 O -ATOM 1616 CB PHE A 755 -24.899 13.521 29.510 1.00 57.87 C -ATOM 1617 CG PHE A 755 -25.406 14.787 28.932 1.00 60.91 C -ATOM 1618 CD1 PHE A 755 -25.771 15.845 29.753 1.00 64.14 C -ATOM 1619 CD2 PHE A 755 -25.487 14.946 27.557 1.00 62.05 C -ATOM 1620 CE1 PHE A 755 -26.227 17.044 29.210 1.00 62.35 C -ATOM 1621 CE2 PHE A 755 -25.945 16.143 27.004 1.00 65.53 C -ATOM 1622 CZ PHE A 755 -26.318 17.190 27.832 1.00 63.88 C -ATOM 1623 N LEU A 756 -27.267 11.675 28.653 1.00 63.43 N -ATOM 1624 CA LEU A 756 -28.489 11.397 27.913 1.00 56.75 C -ATOM 1625 C LEU A 756 -29.619 10.992 28.868 1.00 56.45 C -ATOM 1626 O LEU A 756 -30.764 11.378 28.676 1.00 52.80 O -ATOM 1627 CB LEU A 756 -28.245 10.321 26.860 1.00 59.13 C -ATOM 1628 CG LEU A 756 -27.167 10.608 25.804 1.00 63.38 C -ATOM 1629 CD1 LEU A 756 -26.933 9.388 24.941 1.00 63.52 C -ATOM 1630 CD2 LEU A 756 -27.531 11.789 24.936 1.00 61.25 C -ATOM 1631 N ALA A 757 -29.286 10.232 29.908 1.00 57.64 N -ATOM 1632 CA ALA A 757 -30.267 9.839 30.913 1.00 55.76 C -ATOM 1633 C ALA A 757 -30.770 11.064 31.672 1.00 56.52 C -ATOM 1634 O ALA A 757 -31.964 11.195 31.968 1.00 53.34 O -ATOM 1635 CB ALA A 757 -29.663 8.829 31.884 1.00 53.16 C -ATOM 1636 N MET A 758 -29.833 11.946 31.997 1.00 55.94 N -ATOM 1637 CA MET A 758 -30.127 13.154 32.741 1.00 56.90 C -ATOM 1638 C MET A 758 -30.984 14.082 31.882 1.00 56.58 C -ATOM 1639 O MET A 758 -32.018 14.587 32.326 1.00 52.08 O -ATOM 1640 CB MET A 758 -28.817 13.832 33.149 1.00 57.83 C -ATOM 1641 CG MET A 758 -27.968 12.980 34.063 1.00 57.97 C -ATOM 1642 SD MET A 758 -28.841 12.623 35.588 1.00 61.66 S -ATOM 1643 CE MET A 758 -28.840 10.837 35.729 1.00 56.31 C -ATOM 1644 N LEU A 759 -30.543 14.277 30.643 1.00 55.24 N -ATOM 1645 CA LEU A 759 -31.268 15.068 29.669 1.00 52.23 C -ATOM 1646 C LEU A 759 -32.699 14.569 29.506 1.00 53.02 C -ATOM 1647 O LEU A 759 -33.621 15.368 29.418 1.00 52.18 O -ATOM 1648 CB LEU A 759 -30.533 15.048 28.331 1.00 54.57 C -ATOM 1649 CG LEU A 759 -31.042 15.980 27.224 1.00 60.45 C -ATOM 1650 CD1 LEU A 759 -31.368 17.356 27.763 1.00 59.24 C -ATOM 1651 CD2 LEU A 759 -30.018 16.095 26.109 1.00 60.22 C -ATOM 1652 N MET A 760 -32.892 13.253 29.476 1.00 52.50 N -ATOM 1653 CA MET A 760 -34.241 12.707 29.366 1.00 48.98 C -ATOM 1654 C MET A 760 -35.116 13.151 30.528 1.00 48.52 C -ATOM 1655 O MET A 760 -36.231 13.607 30.317 1.00 46.46 O -ATOM 1656 CB MET A 760 -34.243 11.179 29.271 1.00 48.30 C -ATOM 1657 CG MET A 760 -33.932 10.615 27.882 1.00 52.23 C -ATOM 1658 SD MET A 760 -35.018 11.069 26.492 1.00 51.79 S -ATOM 1659 CE MET A 760 -36.617 10.420 26.985 1.00 41.06 C -ATOM 1660 N THR A 761 -34.604 13.023 31.750 1.00 50.14 N -ATOM 1661 CA THR A 761 -35.372 13.377 32.939 1.00 48.65 C -ATOM 1662 C THR A 761 -35.689 14.874 32.975 1.00 48.67 C -ATOM 1663 O THR A 761 -36.804 15.285 33.308 1.00 47.33 O -ATOM 1664 CB THR A 761 -34.666 12.935 34.227 1.00 51.35 C -ATOM 1665 OG1 THR A 761 -34.528 11.506 34.235 1.00 51.73 O -ATOM 1666 CG2 THR A 761 -35.486 13.355 35.442 1.00 48.91 C -ATOM 1667 N ALA A 762 -34.713 15.680 32.588 1.00 47.65 N -ATOM 1668 CA ALA A 762 -34.905 17.119 32.488 1.00 48.55 C -ATOM 1669 C ALA A 762 -36.085 17.526 31.588 1.00 49.63 C -ATOM 1670 O ALA A 762 -36.843 18.441 31.932 1.00 48.06 O -ATOM 1671 CB ALA A 762 -33.617 17.802 32.036 1.00 46.68 C -ATOM 1672 N CYS A 763 -36.244 16.869 30.441 1.00 46.02 N -ATOM 1673 CA CYS A 763 -37.335 17.238 29.540 1.00 48.86 C -ATOM 1674 C CYS A 763 -38.655 16.741 30.089 1.00 50.35 C -ATOM 1675 O CYS A 763 -39.674 17.420 30.002 1.00 47.57 O -ATOM 1676 CB CYS A 763 -37.126 16.659 28.151 1.00 46.28 C -ATOM 1677 SG CYS A 763 -35.643 17.254 27.384 1.00 56.39 S -ATOM 1678 N ASP A 764 -38.609 15.536 30.644 1.00 50.27 N -ATOM 1679 CA ASP A 764 -39.770 14.869 31.198 1.00 48.91 C -ATOM 1680 C ASP A 764 -40.375 15.720 32.312 1.00 50.15 C -ATOM 1681 O ASP A 764 -41.595 15.796 32.443 1.00 50.85 O -ATOM 1682 CB ASP A 764 -39.354 13.482 31.731 1.00 49.96 C -ATOM 1683 CG ASP A 764 -40.540 12.561 31.975 1.00 53.93 C -ATOM 1684 OD1 ASP A 764 -41.666 12.961 31.620 1.00 56.69 O -ATOM 1685 OD2 ASP A 764 -40.363 11.432 32.490 1.00 58.14 O -ATOM 1686 N LEU A 765 -39.530 16.364 33.113 1.00 47.56 N -ATOM 1687 CA LEU A 765 -40.034 17.155 34.243 1.00 51.90 C -ATOM 1688 C LEU A 765 -40.184 18.637 33.919 1.00 53.14 C -ATOM 1689 O LEU A 765 -40.446 19.436 34.819 1.00 52.80 O -ATOM 1690 CB LEU A 765 -39.120 17.029 35.467 1.00 49.18 C -ATOM 1691 CG LEU A 765 -38.748 15.616 35.932 1.00 50.13 C -ATOM 1692 CD1 LEU A 765 -37.694 15.686 37.004 1.00 45.32 C -ATOM 1693 CD2 LEU A 765 -39.951 14.800 36.390 1.00 43.91 C -ATOM 1694 N SER A 766 -40.010 18.999 32.649 1.00 47.09 N -ATOM 1695 CA SER A 766 -39.854 20.397 32.275 1.00 46.45 C -ATOM 1696 C SER A 766 -41.099 21.243 32.520 1.00 47.83 C -ATOM 1697 O SER A 766 -41.023 22.465 32.550 1.00 48.57 O -ATOM 1698 CB SER A 766 -39.375 20.526 30.822 1.00 48.51 C -ATOM 1699 OG SER A 766 -40.295 19.951 29.908 1.00 51.20 O -ATOM 1700 N ALA A 767 -42.243 20.596 32.691 1.00 44.87 N -ATOM 1701 CA ALA A 767 -43.454 21.313 33.038 1.00 45.45 C -ATOM 1702 C ALA A 767 -43.217 22.228 34.255 1.00 52.17 C -ATOM 1703 O ALA A 767 -43.788 23.317 34.352 1.00 51.65 O -ATOM 1704 CB ALA A 767 -44.560 20.341 33.312 1.00 43.63 C -ATOM 1705 N ILE A 768 -42.351 21.776 35.161 1.00 49.94 N -ATOM 1706 CA ILE A 768 -42.016 22.491 36.380 1.00 49.97 C -ATOM 1707 C ILE A 768 -41.264 23.797 36.101 1.00 54.15 C -ATOM 1708 O ILE A 768 -41.075 24.647 37.000 1.00 53.50 O -ATOM 1709 CB ILE A 768 -41.151 21.600 37.312 1.00 51.59 C -ATOM 1710 CG1 ILE A 768 -41.258 22.097 38.748 1.00 50.47 C -ATOM 1711 CG2 ILE A 768 -39.675 21.554 36.835 1.00 48.67 C -ATOM 1712 CD1 ILE A 768 -42.662 22.159 39.254 1.00 50.32 C -ATOM 1713 N THR A 769 -40.825 23.962 34.859 1.00 48.42 N -ATOM 1714 CA THR A 769 -39.990 25.109 34.535 1.00 52.81 C -ATOM 1715 C THR A 769 -40.783 26.178 33.801 1.00 51.65 C -ATOM 1716 O THR A 769 -40.243 27.227 33.420 1.00 47.37 O -ATOM 1717 CB THR A 769 -38.767 24.701 33.691 1.00 51.96 C -ATOM 1718 OG1 THR A 769 -39.210 24.211 32.423 1.00 47.85 O -ATOM 1719 CG2 THR A 769 -37.973 23.634 34.400 1.00 49.43 C -ATOM 1720 N LYS A 770 -42.071 25.906 33.619 1.00 49.19 N -ATOM 1721 CA LYS A 770 -42.893 26.732 32.748 1.00 51.23 C -ATOM 1722 C LYS A 770 -43.326 28.052 33.397 1.00 54.78 C -ATOM 1723 O LYS A 770 -43.251 28.212 34.617 1.00 54.85 O -ATOM 1724 CB LYS A 770 -44.105 25.938 32.257 1.00 50.37 C -ATOM 1725 CG LYS A 770 -43.769 24.793 31.353 1.00 45.00 C -ATOM 1726 CD LYS A 770 -43.264 25.275 30.011 1.00 49.61 C -ATOM 1727 CE LYS A 770 -42.903 24.101 29.112 1.00 52.59 C -ATOM 1728 NZ LYS A 770 -42.629 24.509 27.700 1.00 56.33 N -ATOM 1729 N PRO A 771 -43.760 29.020 32.573 1.00 55.61 N -ATOM 1730 CA PRO A 771 -44.307 30.241 33.166 1.00 50.65 C -ATOM 1731 C PRO A 771 -45.459 29.903 34.108 1.00 54.30 C -ATOM 1732 O PRO A 771 -46.236 28.977 33.854 1.00 54.39 O -ATOM 1733 CB PRO A 771 -44.790 31.018 31.945 1.00 45.53 C -ATOM 1734 CG PRO A 771 -43.890 30.571 30.865 1.00 48.80 C -ATOM 1735 CD PRO A 771 -43.681 29.113 31.104 1.00 49.85 C -ATOM 1736 N TRP A 772 -45.560 30.664 35.191 1.00 58.67 N -ATOM 1737 CA TRP A 772 -46.453 30.340 36.298 1.00 58.97 C -ATOM 1738 C TRP A 772 -47.898 30.013 35.896 1.00 56.83 C -ATOM 1739 O TRP A 772 -48.458 29.008 36.342 1.00 57.64 O -ATOM 1740 CB TRP A 772 -46.394 31.453 37.343 1.00 63.19 C -ATOM 1741 CG TRP A 772 -47.359 31.305 38.484 1.00 65.42 C -ATOM 1742 CD1 TRP A 772 -48.372 32.160 38.820 1.00 62.71 C -ATOM 1743 CD2 TRP A 772 -47.397 30.243 39.441 1.00 65.12 C -ATOM 1744 NE1 TRP A 772 -49.034 31.696 39.925 1.00 64.27 N -ATOM 1745 CE2 TRP A 772 -48.458 30.518 40.326 1.00 67.38 C -ATOM 1746 CE3 TRP A 772 -46.635 29.088 39.638 1.00 65.34 C -ATOM 1747 CZ2 TRP A 772 -48.774 29.678 41.395 1.00 66.05 C -ATOM 1748 CZ3 TRP A 772 -46.952 28.252 40.701 1.00 64.27 C -ATOM 1749 CH2 TRP A 772 -48.010 28.552 41.564 1.00 66.49 C -ATOM 1750 N PRO A 773 -48.505 30.851 35.054 1.00 54.56 N -ATOM 1751 CA PRO A 773 -49.885 30.557 34.637 1.00 59.01 C -ATOM 1752 C PRO A 773 -50.006 29.184 33.988 1.00 56.62 C -ATOM 1753 O PRO A 773 -51.047 28.544 34.064 1.00 59.48 O -ATOM 1754 CB PRO A 773 -50.188 31.653 33.613 1.00 57.21 C -ATOM 1755 CG PRO A 773 -49.262 32.773 33.983 1.00 58.43 C -ATOM 1756 CD PRO A 773 -48.014 32.125 34.509 1.00 55.86 C -ATOM 1757 N ILE A 774 -48.931 28.722 33.373 1.00 52.77 N -ATOM 1758 CA ILE A 774 -48.949 27.422 32.735 1.00 53.39 C -ATOM 1759 C ILE A 774 -48.609 26.305 33.718 1.00 54.08 C -ATOM 1760 O ILE A 774 -49.328 25.297 33.812 1.00 54.10 O -ATOM 1761 CB ILE A 774 -48.042 27.424 31.488 1.00 56.74 C -ATOM 1762 CG1 ILE A 774 -48.706 28.275 30.401 1.00 52.48 C -ATOM 1763 CG2 ILE A 774 -47.793 26.015 30.981 1.00 50.81 C -ATOM 1764 CD1 ILE A 774 -47.943 28.332 29.164 1.00 56.91 C -ATOM 1765 N GLN A 775 -47.531 26.495 34.470 1.00 50.46 N -ATOM 1766 CA GLN A 775 -47.228 25.582 35.569 1.00 54.59 C -ATOM 1767 C GLN A 775 -48.436 25.338 36.484 1.00 51.73 C -ATOM 1768 O GLN A 775 -48.707 24.208 36.865 1.00 52.16 O -ATOM 1769 CB GLN A 775 -45.997 26.046 36.363 1.00 55.23 C -ATOM 1770 CG GLN A 775 -45.853 25.427 37.753 1.00 53.00 C -ATOM 1771 CD GLN A 775 -45.798 23.904 37.772 1.00 49.66 C -ATOM 1772 OE1 GLN A 775 -45.426 23.250 36.792 1.00 49.21 O -ATOM 1773 NE2 GLN A 775 -46.182 23.331 38.902 1.00 50.17 N -ATOM 1774 N GLN A 776 -49.192 26.375 36.803 1.00 53.85 N -ATOM 1775 CA GLN A 776 -50.380 26.156 37.626 1.00 57.31 C -ATOM 1776 C GLN A 776 -51.341 25.174 36.996 1.00 55.13 C -ATOM 1777 O GLN A 776 -51.925 24.339 37.686 1.00 57.63 O -ATOM 1778 CB GLN A 776 -51.120 27.452 37.884 1.00 58.32 C -ATOM 1779 CG GLN A 776 -50.407 28.346 38.840 1.00 66.62 C -ATOM 1780 CD GLN A 776 -51.280 29.481 39.316 1.00 73.79 C -ATOM 1781 OE1 GLN A 776 -51.957 29.366 40.349 1.00 75.04 O -ATOM 1782 NE2 GLN A 776 -51.278 30.591 38.565 1.00 69.04 N -ATOM 1783 N ARG A 777 -51.513 25.280 35.686 1.00 53.04 N -ATOM 1784 CA ARG A 777 -52.499 24.467 34.999 1.00 54.19 C -ATOM 1785 C ARG A 777 -52.035 23.025 34.880 1.00 53.94 C -ATOM 1786 O ARG A 777 -52.814 22.088 35.072 1.00 53.49 O -ATOM 1787 CB ARG A 777 -52.809 25.062 33.627 1.00 59.43 C -ATOM 1788 CG ARG A 777 -53.412 26.470 33.688 1.00 57.36 C -ATOM 1789 CD ARG A 777 -54.891 26.476 34.109 1.00 58.43 C -ATOM 1790 NE ARG A 777 -55.514 27.763 33.806 1.00 61.89 N -ATOM 1791 CZ ARG A 777 -56.750 28.120 34.150 1.00 60.75 C -ATOM 1792 NH1 ARG A 777 -57.533 27.293 34.834 1.00 56.19 N -ATOM 1793 NH2 ARG A 777 -57.196 29.325 33.813 1.00 62.43 N -ATOM 1794 N ILE A 778 -50.754 22.839 34.588 1.00 54.53 N -ATOM 1795 CA ILE A 778 -50.204 21.487 34.581 1.00 53.55 C -ATOM 1796 C ILE A 778 -50.306 20.865 35.980 1.00 51.99 C -ATOM 1797 O ILE A 778 -50.834 19.772 36.129 1.00 52.14 O -ATOM 1798 CB ILE A 778 -48.769 21.450 33.986 1.00 53.81 C -ATOM 1799 CG1 ILE A 778 -48.850 21.588 32.464 1.00 54.45 C -ATOM 1800 CG2 ILE A 778 -48.070 20.140 34.272 1.00 47.97 C -ATOM 1801 CD1 ILE A 778 -47.896 22.578 31.914 1.00 54.35 C -ATOM 1802 N ALA A 779 -49.841 21.580 37.001 1.00 51.30 N -ATOM 1803 CA ALA A 779 -49.971 21.113 38.376 1.00 51.54 C -ATOM 1804 C ALA A 779 -51.393 20.652 38.630 1.00 53.64 C -ATOM 1805 O ALA A 779 -51.645 19.689 39.344 1.00 56.77 O -ATOM 1806 CB ALA A 779 -49.588 22.198 39.348 1.00 48.75 C -ATOM 1807 N GLU A 780 -52.342 21.337 38.028 1.00 55.79 N -ATOM 1808 CA GLU A 780 -53.726 20.947 38.206 1.00 57.16 C -ATOM 1809 C GLU A 780 -54.062 19.623 37.497 1.00 60.31 C -ATOM 1810 O GLU A 780 -54.776 18.791 38.046 1.00 60.76 O -ATOM 1811 CB GLU A 780 -54.623 22.071 37.749 1.00 52.30 C -ATOM 1812 CG GLU A 780 -56.060 21.748 37.821 1.00 63.28 C -ATOM 1813 CD GLU A 780 -56.903 22.960 37.477 1.00 73.54 C -ATOM 1814 OE1 GLU A 780 -56.293 24.060 37.342 1.00 63.21 O -ATOM 1815 OE2 GLU A 780 -58.151 22.801 37.333 1.00 71.53 O -ATOM 1816 N LEU A 781 -53.540 19.423 36.288 1.00 55.65 N -ATOM 1817 CA LEU A 781 -53.650 18.119 35.638 1.00 55.72 C -ATOM 1818 C LEU A 781 -53.000 16.994 36.446 1.00 57.28 C -ATOM 1819 O LEU A 781 -53.567 15.913 36.590 1.00 53.80 O -ATOM 1820 CB LEU A 781 -53.025 18.147 34.247 1.00 55.17 C -ATOM 1821 CG LEU A 781 -53.687 19.032 33.196 1.00 57.64 C -ATOM 1822 CD1 LEU A 781 -52.816 19.100 31.957 1.00 51.51 C -ATOM 1823 CD2 LEU A 781 -55.090 18.545 32.867 1.00 54.07 C -ATOM 1824 N VAL A 782 -51.793 17.246 36.940 1.00 55.28 N -ATOM 1825 CA VAL A 782 -51.070 16.253 37.703 1.00 55.26 C -ATOM 1826 C VAL A 782 -51.883 15.886 38.943 1.00 60.25 C -ATOM 1827 O VAL A 782 -51.962 14.724 39.339 1.00 62.78 O -ATOM 1828 CB VAL A 782 -49.688 16.785 38.118 1.00 58.33 C -ATOM 1829 CG1 VAL A 782 -49.026 15.851 39.107 1.00 62.63 C -ATOM 1830 CG2 VAL A 782 -48.804 17.016 36.905 1.00 52.92 C -ATOM 1831 N ALA A 783 -52.504 16.887 39.547 1.00 62.63 N -ATOM 1832 CA ALA A 783 -53.270 16.686 40.768 1.00 63.47 C -ATOM 1833 C ALA A 783 -54.463 15.787 40.505 1.00 64.48 C -ATOM 1834 O ALA A 783 -54.800 14.936 41.325 1.00 67.85 O -ATOM 1835 CB ALA A 783 -53.725 18.024 41.318 1.00 60.76 C -ATOM 1836 N THR A 784 -55.102 15.992 39.356 1.00 61.25 N -ATOM 1837 CA THR A 784 -56.270 15.216 38.964 1.00 65.30 C -ATOM 1838 C THR A 784 -55.932 13.740 38.790 1.00 67.30 C -ATOM 1839 O THR A 784 -56.718 12.855 39.123 1.00 70.92 O -ATOM 1840 CB THR A 784 -56.833 15.715 37.627 1.00 66.03 C -ATOM 1841 OG1 THR A 784 -57.351 17.035 37.787 1.00 65.12 O -ATOM 1842 CG2 THR A 784 -57.939 14.795 37.120 1.00 62.27 C -ATOM 1843 N GLU A 785 -54.764 13.477 38.234 1.00 62.26 N -ATOM 1844 CA GLU A 785 -54.360 12.111 38.012 1.00 64.08 C -ATOM 1845 C GLU A 785 -53.964 11.478 39.337 1.00 65.04 C -ATOM 1846 O GLU A 785 -54.303 10.333 39.604 1.00 67.77 O -ATOM 1847 CB GLU A 785 -53.212 12.048 37.004 1.00 60.84 C -ATOM 1848 CG GLU A 785 -52.752 10.642 36.692 1.00 63.07 C -ATOM 1849 CD GLU A 785 -51.645 10.573 35.648 1.00 65.73 C -ATOM 1850 OE1 GLU A 785 -50.733 9.742 35.849 1.00 63.24 O -ATOM 1851 OE2 GLU A 785 -51.690 11.324 34.634 1.00 61.52 O -ATOM 1852 N PHE A 786 -53.264 12.241 40.169 1.00 65.73 N -ATOM 1853 CA PHE A 786 -52.779 11.750 41.461 1.00 68.91 C -ATOM 1854 C PHE A 786 -53.872 11.380 42.446 1.00 70.25 C -ATOM 1855 O PHE A 786 -53.728 10.428 43.202 1.00 72.95 O -ATOM 1856 CB PHE A 786 -51.849 12.771 42.129 1.00 67.39 C -ATOM 1857 CG PHE A 786 -50.438 12.747 41.599 1.00 74.03 C -ATOM 1858 CD1 PHE A 786 -50.180 12.387 40.281 1.00 71.37 C -ATOM 1859 CD2 PHE A 786 -49.366 13.064 42.423 1.00 77.28 C -ATOM 1860 CE1 PHE A 786 -48.886 12.353 39.794 1.00 70.76 C -ATOM 1861 CE2 PHE A 786 -48.067 13.031 41.941 1.00 77.13 C -ATOM 1862 CZ PHE A 786 -47.827 12.678 40.624 1.00 75.93 C -ATOM 1863 N PHE A 787 -54.964 12.130 42.432 1.00 71.30 N -ATOM 1864 CA PHE A 787 -55.899 12.088 43.540 1.00 75.54 C -ATOM 1865 C PHE A 787 -57.303 11.730 43.124 1.00 78.52 C -ATOM 1866 O PHE A 787 -58.095 11.291 43.950 1.00 85.03 O -ATOM 1867 CB PHE A 787 -55.921 13.441 44.249 1.00 71.44 C -ATOM 1868 CG PHE A 787 -54.594 13.848 44.797 1.00 71.85 C -ATOM 1869 CD1 PHE A 787 -54.166 15.161 44.706 1.00 72.95 C -ATOM 1870 CD2 PHE A 787 -53.768 12.909 45.410 1.00 75.33 C -ATOM 1871 CE1 PHE A 787 -52.933 15.539 45.216 1.00 75.51 C -ATOM 1872 CE2 PHE A 787 -52.534 13.273 45.926 1.00 74.89 C -ATOM 1873 CZ PHE A 787 -52.113 14.592 45.827 1.00 78.00 C -ATOM 1874 N ASP A 788 -57.620 11.926 41.853 1.00 75.10 N -ATOM 1875 CA ASP A 788 -59.001 11.765 41.417 1.00 79.64 C -ATOM 1876 C ASP A 788 -59.185 10.639 40.420 1.00 79.58 C -ATOM 1877 O ASP A 788 -60.268 10.483 39.856 1.00 85.25 O -ATOM 1878 CB ASP A 788 -59.540 13.066 40.810 1.00 82.12 C -ATOM 1879 CG ASP A 788 -59.448 14.242 41.767 1.00 89.12 C -ATOM 1880 OD1 ASP A 788 -58.444 14.328 42.517 1.00 90.81 O -ATOM 1881 OD2 ASP A 788 -60.380 15.077 41.770 1.00 90.10 O -ATOM 1882 N GLN A 789 -58.134 9.865 40.185 1.00 75.98 N -ATOM 1883 CA GLN A 789 -58.228 8.772 39.222 1.00 80.77 C -ATOM 1884 C GLN A 789 -57.534 7.548 39.789 1.00 80.28 C -ATOM 1885 O GLN A 789 -56.755 7.670 40.737 1.00 79.73 O -ATOM 1886 CB GLN A 789 -57.626 9.173 37.862 1.00 76.50 C -ATOM 1887 CG GLN A 789 -58.180 10.485 37.268 1.00 71.86 C -ATOM 1888 CD GLN A 789 -57.737 10.749 35.809 1.00 74.70 C -ATOM 1889 OE1 GLN A 789 -58.519 11.260 34.996 1.00 73.22 O -ATOM 1890 NE2 GLN A 789 -56.482 10.413 35.483 1.00 68.46 N -ATOM 1891 N LYS A 809 -56.922 17.718 50.693 1.00108.66 N -ATOM 1892 CA LYS A 809 -57.319 18.953 50.015 1.00109.79 C -ATOM 1893 C LYS A 809 -56.239 19.471 49.051 1.00101.35 C -ATOM 1894 O LYS A 809 -55.122 18.932 48.987 1.00 92.83 O -ATOM 1895 CB LYS A 809 -57.682 20.039 51.042 1.00 98.21 C -ATOM 1896 N LYS A 810 -56.593 20.518 48.306 1.00 98.36 N -ATOM 1897 CA LYS A 810 -55.649 21.227 47.442 1.00 95.32 C -ATOM 1898 C LYS A 810 -54.759 22.171 48.272 1.00 90.86 C -ATOM 1899 O LYS A 810 -53.985 22.965 47.728 1.00 81.34 O -ATOM 1900 CB LYS A 810 -56.402 22.000 46.347 1.00 89.72 C -ATOM 1901 N ASN A 811 -54.885 22.074 49.596 1.00 95.76 N -ATOM 1902 CA ASN A 811 -54.082 22.867 50.521 1.00 89.48 C -ATOM 1903 C ASN A 811 -52.674 22.295 50.671 1.00 82.47 C -ATOM 1904 O ASN A 811 -51.715 23.035 50.891 1.00 80.45 O -ATOM 1905 CB ASN A 811 -54.768 22.954 51.893 1.00 91.39 C -ATOM 1906 N LYS A 812 -52.558 20.977 50.538 1.00 80.27 N -ATOM 1907 CA LYS A 812 -51.281 20.298 50.725 1.00 78.91 C -ATOM 1908 C LYS A 812 -50.409 20.390 49.483 1.00 73.78 C -ATOM 1909 O LYS A 812 -49.214 20.095 49.535 1.00 73.18 O -ATOM 1910 CB LYS A 812 -51.508 18.826 51.086 1.00 81.98 C -ATOM 1911 N ILE A 813 -51.010 20.822 48.378 1.00 69.13 N -ATOM 1912 CA ILE A 813 -50.359 20.799 47.078 1.00 62.26 C -ATOM 1913 C ILE A 813 -49.201 21.780 46.892 1.00 62.60 C -ATOM 1914 O ILE A 813 -48.181 21.424 46.316 1.00 66.73 O -ATOM 1915 CB ILE A 813 -51.396 20.944 45.950 1.00 68.65 C -ATOM 1916 CG1 ILE A 813 -52.097 19.601 45.731 1.00 70.31 C -ATOM 1917 CG2 ILE A 813 -50.753 21.443 44.662 1.00 58.25 C -ATOM 1918 CD1 ILE A 813 -53.373 19.696 44.948 1.00 73.75 C -ATOM 1919 N PRO A 814 -49.337 23.021 47.370 1.00 63.84 N -ATOM 1920 CA PRO A 814 -48.174 23.878 47.111 1.00 62.30 C -ATOM 1921 C PRO A 814 -46.953 23.362 47.849 1.00 64.07 C -ATOM 1922 O PRO A 814 -45.812 23.620 47.458 1.00 63.30 O -ATOM 1923 CB PRO A 814 -48.613 25.243 47.661 1.00 61.25 C -ATOM 1924 CG PRO A 814 -50.112 25.209 47.593 1.00 58.54 C -ATOM 1925 CD PRO A 814 -50.487 23.783 47.889 1.00 65.08 C -ATOM 1926 N SER A 815 -47.212 22.625 48.921 1.00 68.16 N -ATOM 1927 CA SER A 815 -46.166 22.078 49.767 1.00 66.50 C -ATOM 1928 C SER A 815 -45.435 20.968 49.030 1.00 64.06 C -ATOM 1929 O SER A 815 -44.208 20.973 48.907 1.00 61.47 O -ATOM 1930 CB SER A 815 -46.789 21.533 51.047 1.00 69.49 C -ATOM 1931 OG SER A 815 -45.880 20.691 51.734 1.00 78.91 O -ATOM 1932 N MET A 816 -46.209 20.013 48.541 1.00 60.49 N -ATOM 1933 CA MET A 816 -45.673 18.962 47.693 1.00 66.62 C -ATOM 1934 C MET A 816 -44.868 19.525 46.517 1.00 63.88 C -ATOM 1935 O MET A 816 -43.802 19.013 46.182 1.00 62.84 O -ATOM 1936 CB MET A 816 -46.809 18.083 47.180 1.00 67.06 C -ATOM 1937 CG MET A 816 -47.634 17.484 48.297 1.00 66.04 C -ATOM 1938 SD MET A 816 -49.080 16.613 47.685 1.00 73.94 S -ATOM 1939 CE MET A 816 -48.262 15.294 46.798 1.00 79.41 C -ATOM 1940 N GLN A 817 -45.369 20.579 45.892 1.00 57.93 N -ATOM 1941 CA GLN A 817 -44.655 21.140 44.756 1.00 61.70 C -ATOM 1942 C GLN A 817 -43.256 21.610 45.145 1.00 61.92 C -ATOM 1943 O GLN A 817 -42.290 21.390 44.399 1.00 58.16 O -ATOM 1944 CB GLN A 817 -45.449 22.273 44.099 1.00 61.49 C -ATOM 1945 CG GLN A 817 -46.627 21.809 43.266 1.00 60.08 C -ATOM 1946 CD GLN A 817 -46.264 20.678 42.325 1.00 60.77 C -ATOM 1947 OE1 GLN A 817 -46.207 19.519 42.734 1.00 62.24 O -ATOM 1948 NE2 GLN A 817 -46.026 21.005 41.055 1.00 55.76 N -ATOM 1949 N VAL A 818 -43.152 22.258 46.309 1.00 63.61 N -ATOM 1950 CA VAL A 818 -41.866 22.768 46.793 1.00 62.22 C -ATOM 1951 C VAL A 818 -40.944 21.594 47.114 1.00 60.10 C -ATOM 1952 O VAL A 818 -39.745 21.623 46.797 1.00 56.77 O -ATOM 1953 CB VAL A 818 -42.013 23.683 48.040 1.00 62.26 C -ATOM 1954 CG1 VAL A 818 -40.648 24.112 48.531 1.00 57.72 C -ATOM 1955 CG2 VAL A 818 -42.861 24.908 47.725 1.00 59.12 C -ATOM 1956 N GLY A 819 -41.521 20.556 47.719 1.00 55.33 N -ATOM 1957 CA GLY A 819 -40.804 19.323 47.985 1.00 56.67 C -ATOM 1958 C GLY A 819 -40.257 18.687 46.724 1.00 59.12 C -ATOM 1959 O GLY A 819 -39.094 18.301 46.650 1.00 57.74 O -ATOM 1960 N PHE A 820 -41.109 18.598 45.714 1.00 60.74 N -ATOM 1961 CA PHE A 820 -40.742 18.042 44.419 1.00 59.31 C -ATOM 1962 C PHE A 820 -39.613 18.854 43.770 1.00 58.14 C -ATOM 1963 O PHE A 820 -38.627 18.303 43.274 1.00 56.60 O -ATOM 1964 CB PHE A 820 -42.013 17.982 43.567 1.00 61.67 C -ATOM 1965 CG PHE A 820 -41.785 17.723 42.130 1.00 61.78 C -ATOM 1966 CD1 PHE A 820 -41.092 16.605 41.713 1.00 66.23 C -ATOM 1967 CD2 PHE A 820 -42.309 18.582 41.182 1.00 61.19 C -ATOM 1968 CE1 PHE A 820 -40.902 16.361 40.371 1.00 64.90 C -ATOM 1969 CE2 PHE A 820 -42.129 18.349 39.841 1.00 60.06 C -ATOM 1970 CZ PHE A 820 -41.424 17.237 39.430 1.00 62.74 C -ATOM 1971 N ILE A 821 -39.730 20.172 43.805 1.00 56.88 N -ATOM 1972 CA ILE A 821 -38.689 21.010 43.220 1.00 58.49 C -ATOM 1973 C ILE A 821 -37.362 20.843 43.947 1.00 60.27 C -ATOM 1974 O ILE A 821 -36.312 20.693 43.309 1.00 59.62 O -ATOM 1975 CB ILE A 821 -39.080 22.489 43.252 1.00 57.69 C -ATOM 1976 CG1 ILE A 821 -40.376 22.711 42.479 1.00 58.39 C -ATOM 1977 CG2 ILE A 821 -37.958 23.366 42.713 1.00 54.10 C -ATOM 1978 CD1 ILE A 821 -40.790 24.159 42.436 1.00 62.45 C -ATOM 1979 N ASP A 822 -37.411 20.875 45.280 1.00 55.56 N -ATOM 1980 CA ASP A 822 -36.205 20.712 46.093 1.00 59.35 C -ATOM 1981 C ASP A 822 -35.512 19.371 45.917 1.00 58.84 C -ATOM 1982 O ASP A 822 -34.302 19.312 45.714 1.00 58.93 O -ATOM 1983 CB ASP A 822 -36.524 20.894 47.572 1.00 61.91 C -ATOM 1984 CG ASP A 822 -36.660 22.347 47.953 1.00 69.29 C -ATOM 1985 OD1 ASP A 822 -36.300 23.203 47.099 1.00 62.91 O -ATOM 1986 OD2 ASP A 822 -37.118 22.622 49.094 1.00 70.70 O -ATOM 1987 N ALA A 823 -36.299 18.306 46.007 1.00 53.63 N -ATOM 1988 CA ALA A 823 -35.797 16.947 45.964 1.00 51.15 C -ATOM 1989 C ALA A 823 -35.239 16.581 44.598 1.00 59.62 C -ATOM 1990 O ALA A 823 -34.204 15.925 44.501 1.00 64.24 O -ATOM 1991 CB ALA A 823 -36.906 15.978 46.338 1.00 51.17 C -ATOM 1992 N ILE A 824 -35.921 17.014 43.545 1.00 55.32 N -ATOM 1993 CA ILE A 824 -35.697 16.447 42.226 1.00 56.65 C -ATOM 1994 C ILE A 824 -35.190 17.467 41.210 1.00 61.27 C -ATOM 1995 O ILE A 824 -34.144 17.270 40.590 1.00 66.44 O -ATOM 1996 CB ILE A 824 -37.008 15.797 41.686 1.00 58.92 C -ATOM 1997 CG1 ILE A 824 -37.487 14.680 42.617 1.00 55.61 C -ATOM 1998 CG2 ILE A 824 -36.826 15.286 40.272 1.00 53.53 C -ATOM 1999 N CYS A 825 -35.920 18.564 41.053 1.00 56.20 N -ATOM 2000 CA CYS A 825 -35.738 19.414 39.885 1.00 56.26 C -ATOM 2001 C CYS A 825 -34.592 20.426 39.921 1.00 57.80 C -ATOM 2002 O CYS A 825 -33.846 20.525 38.941 1.00 57.08 O -ATOM 2003 CB CYS A 825 -37.048 20.115 39.543 1.00 60.02 C -ATOM 2004 SG CYS A 825 -38.449 19.005 39.621 1.00 63.79 S -ATOM 2005 N LEU A 826 -34.450 21.179 41.014 1.00 54.09 N -ATOM 2006 CA LEU A 826 -33.452 22.257 41.042 1.00 57.88 C -ATOM 2007 C LEU A 826 -32.030 21.782 40.735 1.00 61.33 C -ATOM 2008 O LEU A 826 -31.355 22.352 39.870 1.00 57.98 O -ATOM 2009 CB LEU A 826 -33.484 23.058 42.356 1.00 62.42 C -ATOM 2010 CG LEU A 826 -34.257 24.390 42.381 1.00 55.00 C -ATOM 2011 N GLN A 827 -31.577 20.738 41.425 1.00 61.64 N -ATOM 2012 CA GLN A 827 -30.221 20.243 41.197 1.00 65.33 C -ATOM 2013 C GLN A 827 -30.013 19.835 39.738 1.00 64.43 C -ATOM 2014 O GLN A 827 -29.001 20.170 39.110 1.00 63.62 O -ATOM 2015 CB GLN A 827 -29.902 19.080 42.129 1.00 68.27 C -ATOM 2016 CG GLN A 827 -29.551 19.518 43.541 1.00 75.41 C -ATOM 2017 CD GLN A 827 -29.294 18.341 44.475 1.00 84.15 C -ATOM 2018 OE1 GLN A 827 -30.217 17.582 44.812 1.00 82.86 O -ATOM 2019 NE2 GLN A 827 -28.033 18.177 44.892 1.00 74.78 N -ATOM 2020 N LEU A 828 -30.986 19.121 39.196 1.00 59.16 N -ATOM 2021 CA LEU A 828 -30.885 18.683 37.832 1.00 57.40 C -ATOM 2022 C LEU A 828 -30.692 19.871 36.897 1.00 58.84 C -ATOM 2023 O LEU A 828 -29.743 19.884 36.118 1.00 58.85 O -ATOM 2024 CB LEU A 828 -32.114 17.869 37.441 1.00 61.57 C -ATOM 2025 CG LEU A 828 -32.157 17.425 35.978 1.00 55.61 C -ATOM 2026 CD1 LEU A 828 -31.030 16.443 35.721 1.00 59.29 C -ATOM 2027 CD2 LEU A 828 -33.508 16.813 35.644 1.00 53.45 C -ATOM 2028 N TYR A 829 -31.569 20.873 36.973 1.00 56.19 N -ATOM 2029 CA TYR A 829 -31.468 21.997 36.042 1.00 55.92 C -ATOM 2030 C TYR A 829 -30.247 22.883 36.295 1.00 60.01 C -ATOM 2031 O TYR A 829 -29.759 23.567 35.396 1.00 59.54 O -ATOM 2032 CB TYR A 829 -32.744 22.825 36.013 1.00 52.14 C -ATOM 2033 CG TYR A 829 -33.929 22.057 35.502 1.00 53.81 C -ATOM 2034 CD1 TYR A 829 -34.974 21.714 36.350 1.00 47.22 C -ATOM 2035 CD2 TYR A 829 -34.000 21.655 34.161 1.00 51.57 C -ATOM 2036 CE1 TYR A 829 -36.060 21.006 35.882 1.00 52.30 C -ATOM 2037 CE2 TYR A 829 -35.091 20.941 33.680 1.00 45.50 C -ATOM 2038 CZ TYR A 829 -36.120 20.620 34.542 1.00 48.41 C -ATOM 2039 OH TYR A 829 -37.204 19.906 34.089 1.00 43.76 O -ATOM 2040 N GLU A 830 -29.757 22.871 37.526 1.00 64.06 N -ATOM 2041 CA GLU A 830 -28.461 23.462 37.811 1.00 65.43 C -ATOM 2042 C GLU A 830 -27.388 22.709 37.025 1.00 66.57 C -ATOM 2043 O GLU A 830 -26.687 23.294 36.200 1.00 66.72 O -ATOM 2044 CB GLU A 830 -28.172 23.436 39.310 1.00 62.98 C -ATOM 2045 CG GLU A 830 -28.356 24.791 39.969 1.00 68.69 C -ATOM 2046 CD GLU A 830 -28.744 24.702 41.442 1.00 76.24 C -ATOM 2047 OE1 GLU A 830 -29.482 25.607 41.903 1.00 78.89 O -ATOM 2048 OE2 GLU A 830 -28.321 23.739 42.133 1.00 72.94 O -ATOM 2049 N ALA A 831 -27.281 21.407 37.265 1.00 61.78 N -ATOM 2050 CA ALA A 831 -26.335 20.578 36.527 1.00 63.23 C -ATOM 2051 C ALA A 831 -26.406 20.805 35.015 1.00 64.68 C -ATOM 2052 O ALA A 831 -25.401 21.131 34.384 1.00 64.05 O -ATOM 2053 CB ALA A 831 -26.557 19.113 36.858 1.00 64.39 C -ATOM 2054 N LEU A 832 -27.601 20.638 34.447 1.00 64.76 N -ATOM 2055 CA LEU A 832 -27.824 20.842 33.016 1.00 64.68 C -ATOM 2056 C LEU A 832 -27.344 22.217 32.553 1.00 65.62 C -ATOM 2057 O LEU A 832 -26.916 22.403 31.410 1.00 68.31 O -ATOM 2058 CB LEU A 832 -29.305 20.644 32.660 1.00 62.01 C -ATOM 2059 CG LEU A 832 -29.738 21.137 31.264 1.00 65.09 C -ATOM 2060 CD1 LEU A 832 -28.987 20.401 30.166 1.00 63.95 C -ATOM 2061 CD2 LEU A 832 -31.244 21.027 31.028 1.00 55.92 C -ATOM 2062 N THR A 833 -27.418 23.187 33.446 1.00 66.81 N -ATOM 2063 CA THR A 833 -27.014 24.541 33.098 1.00 71.88 C -ATOM 2064 C THR A 833 -25.490 24.672 33.044 1.00 70.69 C -ATOM 2065 O THR A 833 -24.956 25.474 32.284 1.00 71.24 O -ATOM 2066 CB THR A 833 -27.646 25.569 34.061 1.00 69.03 C -ATOM 2067 OG1 THR A 833 -28.989 25.839 33.636 1.00 68.92 O -ATOM 2068 CG2 THR A 833 -26.862 26.859 34.063 1.00 68.17 C -ATOM 2069 N HIS A 834 -24.798 23.866 33.841 1.00 68.74 N -ATOM 2070 CA HIS A 834 -23.347 23.814 33.786 1.00 72.71 C -ATOM 2071 C HIS A 834 -22.887 23.208 32.468 1.00 74.87 C -ATOM 2072 O HIS A 834 -22.029 23.757 31.789 1.00 78.13 O -ATOM 2073 CB HIS A 834 -22.780 23.031 34.971 1.00 77.02 C -ATOM 2074 CG HIS A 834 -22.751 23.816 36.247 1.00 88.60 C -ATOM 2075 ND1 HIS A 834 -21.817 24.801 36.494 1.00 94.34 N -ATOM 2076 CD2 HIS A 834 -23.548 23.772 37.343 1.00 89.33 C -ATOM 2077 CE1 HIS A 834 -22.036 25.323 37.689 1.00 98.31 C -ATOM 2078 NE2 HIS A 834 -23.080 24.716 38.225 1.00 94.69 N -ATOM 2079 N VAL A 835 -23.463 22.075 32.100 1.00 73.74 N -ATOM 2080 CA VAL A 835 -23.212 21.518 30.784 1.00 70.46 C -ATOM 2081 C VAL A 835 -23.477 22.545 29.674 1.00 76.58 C -ATOM 2082 O VAL A 835 -22.613 22.783 28.825 1.00 75.27 O -ATOM 2083 CB VAL A 835 -24.060 20.272 30.563 1.00 70.90 C -ATOM 2084 CG1 VAL A 835 -23.956 19.800 29.124 1.00 73.32 C -ATOM 2085 CG2 VAL A 835 -23.606 19.195 31.513 1.00 73.20 C -ATOM 2086 N SER A 836 -24.667 23.150 29.675 1.00 75.30 N -ATOM 2087 CA SER A 836 -24.973 24.205 28.706 1.00 75.90 C -ATOM 2088 C SER A 836 -25.604 25.445 29.335 1.00 76.09 C -ATOM 2089 O SER A 836 -26.720 25.407 29.869 1.00 74.96 O -ATOM 2090 CB SER A 836 -25.847 23.696 27.551 1.00 77.23 C -ATOM 2091 OG SER A 836 -26.027 24.722 26.579 1.00 73.89 O -ATOM 2092 N GLU A 837 -24.873 26.547 29.244 1.00 74.23 N -ATOM 2093 CA GLU A 837 -25.317 27.817 29.783 1.00 74.30 C -ATOM 2094 C GLU A 837 -26.620 28.289 29.155 1.00 72.62 C -ATOM 2095 O GLU A 837 -27.274 29.185 29.683 1.00 71.50 O -ATOM 2096 CB GLU A 837 -24.233 28.880 29.580 1.00 77.50 C -ATOM 2097 N ASP A 838 -27.010 27.700 28.032 1.00 71.24 N -ATOM 2098 CA ASP A 838 -28.203 28.198 27.352 1.00 70.37 C -ATOM 2099 C ASP A 838 -29.484 27.496 27.780 1.00 71.32 C -ATOM 2100 O ASP A 838 -30.558 27.815 27.284 1.00 67.94 O -ATOM 2101 CB ASP A 838 -28.026 28.147 25.845 1.00 72.31 C -ATOM 2102 CG ASP A 838 -26.807 28.930 25.387 1.00 83.08 C -ATOM 2103 OD1 ASP A 838 -26.988 29.998 24.748 1.00 82.34 O -ATOM 2104 OD2 ASP A 838 -25.671 28.484 25.691 1.00 82.86 O -ATOM 2105 N CYS A 839 -29.358 26.547 28.707 1.00 71.26 N -ATOM 2106 CA CYS A 839 -30.511 25.882 29.302 1.00 64.71 C -ATOM 2107 C CYS A 839 -30.835 26.557 30.611 1.00 65.43 C -ATOM 2108 O CYS A 839 -31.617 26.046 31.410 1.00 66.94 O -ATOM 2109 CB CYS A 839 -30.214 24.405 29.561 1.00 63.99 C -ATOM 2110 SG CYS A 839 -29.834 23.457 28.094 1.00 67.69 S -ATOM 2111 N PHE A 840 -30.201 27.696 30.849 1.00 65.48 N -ATOM 2112 CA PHE A 840 -30.452 28.442 32.066 1.00 65.70 C -ATOM 2113 C PHE A 840 -31.933 28.793 32.210 1.00 63.59 C -ATOM 2114 O PHE A 840 -32.490 28.716 33.301 1.00 62.54 O -ATOM 2115 CB PHE A 840 -29.600 29.705 32.102 1.00 67.78 C -ATOM 2116 CG PHE A 840 -30.014 30.662 33.162 1.00 68.20 C -ATOM 2117 CD1 PHE A 840 -29.672 30.432 34.493 1.00 68.31 C -ATOM 2118 CD2 PHE A 840 -30.771 31.782 32.842 1.00 68.57 C -ATOM 2119 CE1 PHE A 840 -30.075 31.308 35.496 1.00 64.32 C -ATOM 2120 CE2 PHE A 840 -31.174 32.663 33.832 1.00 71.12 C -ATOM 2121 CZ PHE A 840 -30.827 32.423 35.164 1.00 67.38 C -ATOM 2122 N PRO A 841 -32.576 29.177 31.099 1.00 60.55 N -ATOM 2123 CA PRO A 841 -34.008 29.473 31.098 1.00 61.20 C -ATOM 2124 C PRO A 841 -34.853 28.405 31.761 1.00 61.81 C -ATOM 2125 O PRO A 841 -35.986 28.707 32.131 1.00 66.65 O -ATOM 2126 CB PRO A 841 -34.343 29.537 29.614 1.00 62.63 C -ATOM 2127 CG PRO A 841 -33.122 30.058 28.996 1.00 60.32 C -ATOM 2128 CD PRO A 841 -31.964 29.493 29.801 1.00 63.62 C -ATOM 2129 N LEU A 842 -34.334 27.192 31.907 1.00 59.85 N -ATOM 2130 CA LEU A 842 -35.094 26.134 32.565 1.00 57.90 C -ATOM 2131 C LEU A 842 -34.892 26.240 34.052 1.00 57.96 C -ATOM 2132 O LEU A 842 -35.833 26.087 34.823 1.00 60.14 O -ATOM 2133 CB LEU A 842 -34.683 24.746 32.073 1.00 54.94 C -ATOM 2134 CG LEU A 842 -35.156 24.363 30.664 1.00 57.19 C -ATOM 2135 CD1 LEU A 842 -34.297 23.255 30.061 1.00 58.65 C -ATOM 2136 CD2 LEU A 842 -36.605 23.948 30.673 1.00 53.72 C -ATOM 2137 N LEU A 843 -33.655 26.502 34.450 1.00 58.23 N -ATOM 2138 CA LEU A 843 -33.319 26.668 35.850 1.00 57.41 C -ATOM 2139 C LEU A 843 -34.066 27.876 36.387 1.00 62.70 C -ATOM 2140 O LEU A 843 -34.652 27.843 37.474 1.00 60.05 O -ATOM 2141 CB LEU A 843 -31.824 26.895 35.990 1.00 58.27 C -ATOM 2142 CG LEU A 843 -31.316 27.216 37.396 1.00 62.45 C -ATOM 2143 CD1 LEU A 843 -31.801 26.205 38.436 1.00 57.45 C -ATOM 2144 CD2 LEU A 843 -29.796 27.291 37.378 1.00 62.64 C -ATOM 2145 N ASP A 844 -34.039 28.940 35.596 1.00 60.76 N -ATOM 2146 CA ASP A 844 -34.733 30.167 35.913 1.00 61.18 C -ATOM 2147 C ASP A 844 -36.222 29.922 36.123 1.00 61.35 C -ATOM 2148 O ASP A 844 -36.777 30.270 37.167 1.00 60.26 O -ATOM 2149 CB ASP A 844 -34.515 31.174 34.783 1.00 67.85 C -ATOM 2150 CG ASP A 844 -34.839 32.604 35.195 1.00 72.77 C -ATOM 2151 OD1 ASP A 844 -34.582 32.987 36.365 1.00 71.38 O -ATOM 2152 OD2 ASP A 844 -35.360 33.346 34.336 1.00 77.67 O -ATOM 2153 N GLY A 845 -36.868 29.322 35.131 1.00 59.05 N -ATOM 2154 CA GLY A 845 -38.282 29.020 35.234 1.00 56.15 C -ATOM 2155 C GLY A 845 -38.614 28.248 36.493 1.00 56.61 C -ATOM 2156 O GLY A 845 -39.600 28.526 37.174 1.00 57.02 O -ATOM 2157 N CYS A 846 -37.776 27.270 36.801 1.00 56.22 N -ATOM 2158 CA CYS A 846 -38.006 26.379 37.932 1.00 56.83 C -ATOM 2159 C CYS A 846 -37.886 27.154 39.242 1.00 56.96 C -ATOM 2160 O CYS A 846 -38.598 26.895 40.204 1.00 59.48 O -ATOM 2161 CB CYS A 846 -37.000 25.212 37.882 1.00 54.54 C -ATOM 2162 SG CYS A 846 -37.132 23.980 39.207 1.00 57.05 S -ATOM 2163 N ARG A 847 -36.972 28.112 39.276 1.00 60.93 N -ATOM 2164 CA ARG A 847 -36.790 28.942 40.464 1.00 60.59 C -ATOM 2165 C ARG A 847 -37.977 29.852 40.683 1.00 58.52 C -ATOM 2166 O ARG A 847 -38.521 29.903 41.781 1.00 60.89 O -ATOM 2167 CB ARG A 847 -35.523 29.772 40.350 1.00 55.45 C -ATOM 2168 CG ARG A 847 -34.298 28.979 40.663 1.00 57.97 C -ATOM 2169 CD ARG A 847 -33.087 29.690 40.153 1.00 59.24 C -ATOM 2170 NE ARG A 847 -31.852 29.107 40.664 1.00 65.29 N -ATOM 2171 CZ ARG A 847 -30.645 29.543 40.319 1.00 65.48 C -ATOM 2172 NH1 ARG A 847 -30.544 30.557 39.458 1.00 52.17 N -ATOM 2173 NH2 ARG A 847 -29.555 28.961 40.817 1.00 61.55 N -ATOM 2174 N LYS A 848 -38.376 30.574 39.641 1.00 56.54 N -ATOM 2175 CA LYS A 848 -39.571 31.391 39.736 1.00 57.47 C -ATOM 2176 C LYS A 848 -40.742 30.565 40.272 1.00 60.67 C -ATOM 2177 O LYS A 848 -41.463 31.000 41.168 1.00 64.36 O -ATOM 2178 CB LYS A 848 -39.905 32.053 38.397 1.00 55.29 C -ATOM 2179 CG LYS A 848 -38.898 33.116 38.005 1.00 56.45 C -ATOM 2180 CD LYS A 848 -39.134 33.693 36.619 1.00 60.46 C -ATOM 2181 CE LYS A 848 -38.003 34.679 36.283 1.00 70.99 C -ATOM 2182 NZ LYS A 848 -38.007 35.208 34.884 1.00 68.60 N -ATOM 2183 N ASN A 849 -40.912 29.356 39.763 1.00 59.62 N -ATOM 2184 CA ASN A 849 -42.036 28.548 40.213 1.00 61.07 C -ATOM 2185 C ASN A 849 -41.927 28.141 41.656 1.00 58.80 C -ATOM 2186 O ASN A 849 -42.935 27.885 42.299 1.00 60.44 O -ATOM 2187 CB ASN A 849 -42.225 27.317 39.339 1.00 59.83 C -ATOM 2188 CG ASN A 849 -42.932 27.637 38.054 1.00 60.33 C -ATOM 2189 OD1 ASN A 849 -43.832 28.481 38.034 1.00 61.42 O -ATOM 2190 ND2 ASN A 849 -42.529 26.975 36.964 1.00 56.43 N -ATOM 2191 N ARG A 850 -40.706 28.056 42.163 1.00 59.47 N -ATOM 2192 CA ARG A 850 -40.516 27.685 43.559 1.00 60.95 C -ATOM 2193 C ARG A 850 -40.980 28.861 44.418 1.00 62.00 C -ATOM 2194 O ARG A 850 -41.686 28.683 45.421 1.00 58.61 O -ATOM 2195 CB ARG A 850 -39.053 27.325 43.850 1.00 56.82 C -ATOM 2196 CG ARG A 850 -38.875 26.582 45.159 1.00 55.79 C -ATOM 2197 CD ARG A 850 -37.448 26.660 45.721 1.00 55.69 C -ATOM 2198 NE ARG A 850 -37.355 25.968 47.012 1.00 60.69 N -ATOM 2199 CZ ARG A 850 -37.711 26.486 48.193 1.00 62.62 C -ATOM 2200 NH1 ARG A 850 -37.590 25.762 49.304 1.00 60.23 N -ATOM 2201 NH2 ARG A 850 -38.179 27.726 48.274 1.00 62.47 N -ATOM 2202 N GLN A 851 -40.603 30.068 43.998 1.00 59.87 N -ATOM 2203 CA GLN A 851 -41.066 31.271 44.675 1.00 61.87 C -ATOM 2204 C GLN A 851 -42.600 31.270 44.762 1.00 62.75 C -ATOM 2205 O GLN A 851 -43.173 31.365 45.846 1.00 64.55 O -ATOM 2206 CB GLN A 851 -40.532 32.528 43.976 1.00 60.90 C -ATOM 2207 CG GLN A 851 -40.999 33.836 44.618 1.00 66.95 C -ATOM 2208 N LYS A 852 -43.253 31.127 43.616 1.00 60.00 N -ATOM 2209 CA LYS A 852 -44.703 31.044 43.553 1.00 60.00 C -ATOM 2210 C LYS A 852 -45.351 30.003 44.472 1.00 62.64 C -ATOM 2211 O LYS A 852 -46.343 30.305 45.128 1.00 67.54 O -ATOM 2212 CB LYS A 852 -45.143 30.792 42.114 1.00 63.61 C -ATOM 2213 CG LYS A 852 -44.719 31.872 41.164 1.00 64.62 C -ATOM 2214 CD LYS A 852 -45.373 33.187 41.546 1.00 69.12 C -ATOM 2215 CE LYS A 852 -45.335 34.199 40.401 1.00 70.71 C -ATOM 2216 NZ LYS A 852 -45.996 35.477 40.784 1.00 67.86 N -ATOM 2217 N TRP A 853 -44.822 28.781 44.507 1.00 62.63 N -ATOM 2218 CA TRP A 853 -45.451 27.713 45.283 1.00 61.07 C -ATOM 2219 C TRP A 853 -45.216 27.861 46.782 1.00 62.93 C -ATOM 2220 O TRP A 853 -46.092 27.549 47.595 1.00 61.68 O -ATOM 2221 CB TRP A 853 -44.971 26.336 44.827 1.00 60.08 C -ATOM 2222 CG TRP A 853 -45.584 25.834 43.545 1.00 61.29 C -ATOM 2223 CD1 TRP A 853 -44.924 25.547 42.387 1.00 60.73 C -ATOM 2224 CD2 TRP A 853 -46.970 25.542 43.294 1.00 62.56 C -ATOM 2225 NE1 TRP A 853 -45.807 25.099 41.431 1.00 60.19 N -ATOM 2226 CE2 TRP A 853 -47.069 25.087 41.960 1.00 59.95 C -ATOM 2227 CE3 TRP A 853 -48.136 25.624 44.064 1.00 62.14 C -ATOM 2228 CZ2 TRP A 853 -48.285 24.715 41.380 1.00 60.30 C -ATOM 2229 CZ3 TRP A 853 -49.345 25.252 43.484 1.00 63.75 C -ATOM 2230 CH2 TRP A 853 -49.408 24.802 42.156 1.00 60.59 C -ATOM 2231 N GLN A 854 -44.017 28.321 47.131 1.00 66.11 N -ATOM 2232 CA GLN A 854 -43.614 28.557 48.518 1.00 66.30 C -ATOM 2233 C GLN A 854 -44.524 29.597 49.162 1.00 70.74 C -ATOM 2234 O GLN A 854 -45.113 29.360 50.229 1.00 69.57 O -ATOM 2235 CB GLN A 854 -42.150 29.027 48.552 1.00 59.99 C -ATOM 2236 CG GLN A 854 -41.623 29.432 49.914 1.00 64.21 C -ATOM 2237 CD GLN A 854 -41.791 28.353 50.982 1.00 71.40 C -ATOM 2238 OE1 GLN A 854 -41.962 27.168 50.686 1.00 65.10 O -ATOM 2239 NE2 GLN A 854 -41.742 28.773 52.244 1.00 76.07 N -ATOM 2240 N ALA A 855 -44.631 30.744 48.490 1.00 68.14 N -ATOM 2241 CA ALA A 855 -45.541 31.820 48.874 1.00 68.97 C -ATOM 2242 C ALA A 855 -46.960 31.308 49.150 1.00 71.22 C -ATOM 2243 O ALA A 855 -47.560 31.624 50.178 1.00 75.79 O -ATOM 2244 CB ALA A 855 -45.562 32.873 47.804 1.00 55.27 C -ATOM 2245 N LEU A 856 -47.494 30.521 48.227 1.00 65.07 N -ATOM 2246 CA LEU A 856 -48.773 29.869 48.442 1.00 67.73 C -ATOM 2247 C LEU A 856 -48.797 28.947 49.667 1.00 70.06 C -ATOM 2248 O LEU A 856 -49.768 28.943 50.417 1.00 71.78 O -ATOM 2249 CB LEU A 856 -49.172 29.079 47.196 1.00 66.97 C -ATOM 2250 CG LEU A 856 -49.823 29.864 46.058 1.00 68.85 C -ATOM 2251 CD1 LEU A 856 -49.953 28.991 44.818 1.00 65.39 C -ATOM 2252 CD2 LEU A 856 -51.191 30.428 46.478 1.00 63.20 C -ATOM 2253 N ALA A 857 -47.747 28.149 49.854 1.00 66.28 N -ATOM 2254 CA ALA A 857 -47.731 27.173 50.938 1.00 72.56 C -ATOM 2255 C ALA A 857 -47.698 27.880 52.293 1.00 78.66 C -ATOM 2256 O ALA A 857 -48.047 27.306 53.332 1.00 78.19 O -ATOM 2257 CB ALA A 857 -46.546 26.214 50.794 1.00 66.49 C -ATOM 2258 N GLU A 858 -47.277 29.137 52.258 1.00 78.13 N -ATOM 2259 CA GLU A 858 -47.183 29.967 53.447 1.00 82.10 C -ATOM 2260 C GLU A 858 -48.505 30.670 53.750 1.00 81.81 C -ATOM 2261 O GLU A 858 -48.804 30.975 54.908 1.00 84.67 O -ATOM 2262 CB GLU A 858 -46.075 31.005 53.276 1.00 78.40 C -ATOM 2263 CG GLU A 858 -44.671 30.466 53.438 1.00 71.63 C -ATOM 2264 CD GLU A 858 -43.630 31.539 53.179 1.00 82.92 C -ATOM 2265 OE1 GLU A 858 -44.024 32.691 52.885 1.00 87.41 O -ATOM 2266 OE2 GLU A 858 -42.418 31.242 53.258 1.00 87.63 O -ATOM 2267 N GLN A 859 -49.280 30.951 52.708 1.00 77.51 N -ATOM 2268 CA GLN A 859 -50.626 31.463 52.901 1.00 78.90 C -ATOM 2269 C GLN A 859 -51.478 30.345 53.516 1.00 81.25 C -ATOM 2270 O GLN A 859 -52.569 30.589 54.024 1.00 84.26 O -ATOM 2271 CB GLN A 859 -51.227 31.979 51.584 1.00 75.55 C -ATOM 2272 N GLN A 860 -50.962 29.118 53.483 1.00 80.56 N -ATOM 2273 CA GLN A 860 -51.645 27.986 54.111 1.00 84.49 C -ATOM 2274 C GLN A 860 -51.225 27.850 55.579 1.00 91.44 C -ATOM 2275 O GLN A 860 -51.038 28.850 56.286 1.00 88.17 O -ATOM 2276 CB GLN A 860 -51.370 26.676 53.351 1.00 84.61 C -ATOM 2277 CG GLN A 860 -52.199 26.472 52.062 1.00 86.72 C -ATOM 2278 CD GLN A 860 -53.600 25.924 52.332 1.00 84.18 C -TER 2279 GLN A 860 -HETATM 2280 CAA 5FO A 1 -49.506 19.057 42.213 1.00 66.95 C -HETATM 2281 CAB 5FO A 1 -45.074 13.796 37.184 1.00 67.43 C -HETATM 2282 CAC 5FO A 1 -45.396 10.564 41.879 1.00 93.11 C -HETATM 2283 OAD 5FO A 1 -46.167 18.947 38.675 1.00 66.52 O -HETATM 2284 OAE 5FO A 1 -42.874 13.966 45.972 1.00 85.39 O -HETATM 2285 OAF 5FO A 1 -41.807 14.136 43.793 1.00 84.04 O -HETATM 2286 FAG 5FO A 1 -45.016 17.241 36.823 1.00 75.09 F -HETATM 2287 CAH 5FO A 1 -45.468 14.991 44.768 1.00 79.68 C -HETATM 2288 CAI 5FO A 1 -46.483 15.806 44.277 1.00 78.36 C -HETATM 2289 CAJ 5FO A 1 -44.405 15.074 42.632 1.00 74.46 C -HETATM 2290 CAK 5FO A 1 -49.823 17.563 42.315 1.00 67.43 C -HETATM 2291 CAL 5FO A 1 -43.965 14.677 37.776 1.00 69.43 C -HETATM 2292 CAM 5FO A 1 -48.748 16.815 43.114 1.00 72.55 C -HETATM 2293 CAN 5FO A 1 -43.146 10.255 42.539 1.00 99.60 C -HETATM 2294 CAO 5FO A 1 -44.813 10.114 44.247 1.00100.43 C -HETATM 2295 CAP 5FO A 1 -42.967 11.755 42.810 1.00 93.60 C -HETATM 2296 CAQ 5FO A 1 -44.658 11.615 44.526 1.00 99.24 C -HETATM 2297 NAR 5FO A 1 -44.731 15.454 39.953 1.00 73.74 N -HETATM 2298 NAS 5FO A 1 -45.843 17.469 40.354 1.00 71.29 N -HETATM 2299 OAT 5FO A 1 -47.459 17.037 42.465 1.00 73.84 O -HETATM 2300 CAU 5FO A 1 -44.389 14.681 43.951 1.00 79.25 C -HETATM 2301 CAV 5FO A 1 -46.452 16.264 42.961 1.00 74.44 C -HETATM 2302 CAW 5FO A 1 -44.625 15.745 38.646 1.00 72.83 C -HETATM 2303 CAX 5FO A 1 -45.123 16.953 38.149 1.00 72.30 C -HETATM 2304 CAY 5FO A 1 -45.353 15.958 42.164 1.00 72.94 C -HETATM 2305 CAZ 5FO A 1 -45.237 16.323 40.830 1.00 71.04 C -HETATM 2306 CBA 5FO A 1 -45.714 17.853 39.031 1.00 67.67 C -HETATM 2307 NBB 5FO A 1 -44.518 9.836 42.820 1.00101.84 N -HETATM 2308 NBC 5FO A 1 -43.273 12.051 44.225 1.00100.46 N -HETATM 2309 SBD 5FO A 1 -43.053 13.686 44.502 1.00 94.82 S -HETATM 2310 ZN ZN A 861 -43.081 11.191 31.566 1.00 67.10 ZN -HETATM 2311 MG MG A 862 -43.453 9.138 33.970 1.00 70.11 MG -HETATM 2312 MG MG A 2 -43.733 -1.922 5.311 1.00 79.39 MG -HETATM 2313 MG MG A 3 -58.501 18.457 18.617 1.00 78.02 MG -HETATM 2314 O HOH A 4 -38.331 31.020 26.471 1.00 63.06 O -HETATM 2315 O HOH A 5 -35.816 6.112 7.580 1.00 63.76 O -HETATM 2316 O HOH A 6 -57.441 -1.700 27.298 1.00 81.78 O -HETATM 2317 O HOH A 7 -57.345 17.863 15.513 1.00 68.22 O -HETATM 2318 O HOH A 10 -43.018 20.357 29.070 1.00 59.00 O -HETATM 2319 O HOH A 11 -42.076 7.003 33.358 1.00 65.79 O -HETATM 2320 O HOH A 16 -34.802 17.105 7.419 1.00 61.81 O -HETATM 2321 O HOH A 17 -44.385 29.270 8.400 1.00 58.70 O -HETATM 2322 O HOH A 24 -49.129 35.861 41.365 1.00 68.89 O -HETATM 2323 O HOH A 863 -32.320 9.726 34.439 1.00 58.32 O -HETATM 2324 O HOH A 864 -43.636 11.763 34.214 1.00 57.93 O -HETATM 2325 O HOH A 865 -46.655 9.441 46.275 1.00 92.45 O -CONECT 642 2310 -CONECT 905 2310 -CONECT 913 2310 -CONECT 1684 2310 -CONECT 2280 2290 -CONECT 2281 2291 -CONECT 2282 2307 -CONECT 2283 2306 -CONECT 2284 2309 -CONECT 2285 2309 -CONECT 2286 2303 -CONECT 2287 2288 2300 -CONECT 2288 2287 2301 -CONECT 2289 2300 2304 -CONECT 2290 2280 2292 -CONECT 2291 2281 2302 -CONECT 2292 2290 2299 -CONECT 2293 2295 2307 -CONECT 2294 2296 2307 -CONECT 2295 2293 2308 -CONECT 2296 2294 2308 -CONECT 2297 2302 2305 -CONECT 2298 2305 2306 -CONECT 2299 2292 2301 -CONECT 2300 2287 2289 2309 -CONECT 2301 2288 2299 2304 -CONECT 2302 2291 2297 2303 -CONECT 2303 2286 2302 2306 -CONECT 2304 2289 2301 2305 -CONECT 2305 2297 2298 2304 -CONECT 2306 2283 2298 2303 -CONECT 2307 2282 2293 2294 -CONECT 2308 2295 2296 2309 -CONECT 2309 2284 2285 2300 2308 -CONECT 2310 642 905 913 1684 -CONECT 2311 2319 2324 -CONECT 2319 2311 -CONECT 2324 2311 -MASTER 374 0 5 17 0 0 7 6 2324 1 38 27 -END |