HEADER    HYDROLASE                               13-NOV-19   6LAW              
TITLE     MICROED STRUCTURE OF PROTEINASE K AT 1.50A DETERMAINED USING CRYSTAL  
TITLE    2 LAMELLAS PREPARED BY FOCUSED ION BEAM MILLING                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEINASE K;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ENDOPEPTIDASE K,TRITIRACHIUM ALKALINE PROTEINASE;           
COMPND   5 EC: 3.4.21.64                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PARENGYODONTIUM ALBUM;                          
SOURCE   3 ORGANISM_COMMON: TRITIRACHIUM ALBUM,ENGYODONTIUM ALBUM;              
SOURCE   4 ORGANISM_TAXID: 37998                                                
KEYWDS    PROTEINASE K, MICROED, FOCUSED ION BEAM, CRYSTAL LAMELLA, HYDROLASE   
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    H.ZHOU,Z.LUO,X.LI                                                     
REVDAT   1   04-DEC-19 6LAW    0                                                
JRNL        AUTH   H.ZHOU,Z.LUO,X.LI                                            
JRNL        TITL   USING FOCUS ION BEAM TO PREPARE CRYSTAL LAMELLA FOR ELECTRON 
JRNL        TITL 2 DIFFRACTION.                                                 
JRNL        REF    J. STRUCT. BIOL.              V. 205    59 2019              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   30794865                                                     
JRNL        DOI    10.1016/J.JSB.2019.02.004                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0222                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 12.31                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 35768                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.189                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.225                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1893                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.54                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2549                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.51                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3150                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 142                          
REMARK   3   BIN FREE R VALUE                    : 0.3110                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2032                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 230                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 11.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.10000                                             
REMARK   3    B22 (A**2) : -0.10000                                             
REMARK   3    B33 (A**2) : 0.20000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.087         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.090         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.077         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.195         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.938                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 6LAW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-NOV-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300014440.                                   
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : CRYSTALLOGRAPHY                   
REMARK 240   SAMPLE TYPE                    : 3D ARRAY                          
REMARK 240   SPECIMEN TYPE                  : NULL                              
REMARK 240 DATA ACQUISITION                                                     
REMARK 240   DATE OF DATA COLLECTION        : 21-APR-18                         
REMARK 240   TEMPERATURE           (KELVIN) : NULL                              
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : FEI TECNAI F20                    
REMARK 240   DETECTOR TYPE                  : GATAN ULTRASCAN 4000 (4K X 4K)    
REMARK 240   ACCELERATION VOLTAGE (KV)      : 200                               
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : NULL                              
REMARK 240   RESOLUTION RANGE HIGH      (A) : NULL                              
REMARK 240   RESOLUTION RANGE LOW       (A) : NULL                              
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : NULL                              
REMARK 240   DATA REDUNDANCY                : NULL                              
REMARK 240 IN THE HIGHEST RESOLUTION SHELL                                      
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :NULL                     
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) :NULL                     
REMARK 240   COMPLETENESS FOR SHELL     (%) : NULL                              
REMARK 240   DATA REDUNDANCY IN SHELL       : NULL                              
REMARK 240   R MERGE FOR SHELL          (I) : NULL                              
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : NULL                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.05800            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       34.65700            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       34.65700            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       78.08700            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       34.65700            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       34.65700            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       26.02900            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       34.65700            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       34.65700            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       78.08700            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       34.65700            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       34.65700            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       26.02900            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       52.05800            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   ND2  ASN A   161     O    HOH A   401              2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  39     -143.52   -167.75                                   
REMARK 500    ASP A 207       63.14     62.79                                   
REMARK 500    SER A 216     -169.65   -113.57                                   
REMARK 500    ASN A 270       77.99   -112.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  64         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 301                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-0865   RELATED DB: EMDB                              
REMARK 900 MICROED STRUCTURE OF PROTEINASE K AT 1.50A DETERMAINED USING         
REMARK 900 CRYSTAL LAMELLAS PREPARED BY FOCUSED ION BEAM MILLING                
DBREF  6LAW A    1   279  UNP    P06873   PRTK_PARAQ     106    384             
SEQADV 6LAW ASP A  207  UNP  P06873    SER   312 VARIANT                        
SEQRES   1 A  279  ALA ALA GLN THR ASN ALA PRO TRP GLY LEU ALA ARG ILE          
SEQRES   2 A  279  SER SER THR SER PRO GLY THR SER THR TYR TYR TYR ASP          
SEQRES   3 A  279  GLU SER ALA GLY GLN GLY SER CYS VAL TYR VAL ILE ASP          
SEQRES   4 A  279  THR GLY ILE GLU ALA SER HIS PRO GLU PHE GLU GLY ARG          
SEQRES   5 A  279  ALA GLN MET VAL LYS THR TYR TYR TYR SER SER ARG ASP          
SEQRES   6 A  279  GLY ASN GLY HIS GLY THR HIS CYS ALA GLY THR VAL GLY          
SEQRES   7 A  279  SER ARG THR TYR GLY VAL ALA LYS LYS THR GLN LEU PHE          
SEQRES   8 A  279  GLY VAL LYS VAL LEU ASP ASP ASN GLY SER GLY GLN TYR          
SEQRES   9 A  279  SER THR ILE ILE ALA GLY MET ASP PHE VAL ALA SER ASP          
SEQRES  10 A  279  LYS ASN ASN ARG ASN CYS PRO LYS GLY VAL VAL ALA SER          
SEQRES  11 A  279  LEU SER LEU GLY GLY GLY TYR SER SER SER VAL ASN SER          
SEQRES  12 A  279  ALA ALA ALA ARG LEU GLN SER SER GLY VAL MET VAL ALA          
SEQRES  13 A  279  VAL ALA ALA GLY ASN ASN ASN ALA ASP ALA ARG ASN TYR          
SEQRES  14 A  279  SER PRO ALA SER GLU PRO SER VAL CYS THR VAL GLY ALA          
SEQRES  15 A  279  SER ASP ARG TYR ASP ARG ARG SER SER PHE SER ASN TYR          
SEQRES  16 A  279  GLY SER VAL LEU ASP ILE PHE GLY PRO GLY THR ASP ILE          
SEQRES  17 A  279  LEU SER THR TRP ILE GLY GLY SER THR ARG SER ILE SER          
SEQRES  18 A  279  GLY THR SER MET ALA THR PRO HIS VAL ALA GLY LEU ALA          
SEQRES  19 A  279  ALA TYR LEU MET THR LEU GLY LYS THR THR ALA ALA SER          
SEQRES  20 A  279  ALA CYS ARG TYR ILE ALA ASP THR ALA ASN LYS GLY ASP          
SEQRES  21 A  279  LEU SER ASN ILE PRO PHE GLY THR VAL ASN LEU LEU ALA          
SEQRES  22 A  279  TYR ASN ASN TYR GLN ALA                                      
HET    SO4  A 301       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  HOH   *230(H2 O)                                                    
HELIX    1 AA1 PRO A    7  SER A   14  1                                   8    
HELIX    2 AA2 HIS A   46  GLU A   50  5                                   5    
HELIX    3 AA3 GLY A   68  SER A   79  1                                  12    
HELIX    4 AA4 GLN A  103  LYS A  118  1                                  16    
HELIX    5 AA5 ASN A  119  ARG A  121  5                                   3    
HELIX    6 AA6 SER A  138  SER A  151  1                                  14    
HELIX    7 AA7 ASP A  165  ARG A  167  5                                   3    
HELIX    8 AA8 GLY A  222  LEU A  240  1                                  19    
HELIX    9 AA9 SER A  247  THR A  255  1                                   9    
SHEET    1 AA1 2 ALA A   2  GLN A   3  0                                        
SHEET    2 AA1 2 TYR A  23  TYR A  24 -1  O  TYR A  23   N  GLN A   3           
SHEET    1 AA2 7 ALA A  53  THR A  58  0                                        
SHEET    2 AA2 7 GLN A  89  LYS A  94  1  O  GLY A  92   N  VAL A  56           
SHEET    3 AA2 7 SER A  33  ASP A  39  1  N  VAL A  37   O  PHE A  91           
SHEET    4 AA2 7 GLY A 126  LEU A 131  1  O  VAL A 128   N  TYR A  36           
SHEET    5 AA2 7 MET A 154  ALA A 158  1  O  MET A 154   N  ALA A 129           
SHEET    6 AA2 7 CYS A 178  SER A 183  1  O  VAL A 180   N  VAL A 157           
SHEET    7 AA2 7 ILE A 201  PRO A 204  1  O  ILE A 201   N  GLY A 181           
SHEET    1 AA3 2 GLY A 135  GLY A 136  0                                        
SHEET    2 AA3 2 TYR A 169  SER A 170 -1  O  SER A 170   N  GLY A 135           
SHEET    1 AA4 2 ILE A 208  TRP A 212  0                                        
SHEET    2 AA4 2 SER A 216  ILE A 220 -1  O  ILE A 220   N  ILE A 208           
SHEET    1 AA5 2 ASN A 257  LYS A 258  0                                        
SHEET    2 AA5 2 LEU A 271  LEU A 272 -1  O  LEU A 272   N  ASN A 257           
SSBOND   1 CYS A   34    CYS A  123                          1555   1555  2.00  
CISPEP   1 SER A  170    PRO A  171          0        -1.79                     
SITE     1 AC1  7 PRO A   7  TRP A   8  ARG A 185  HOH A 463                    
SITE     2 AC1  7 HOH A 499  HOH A 521  HOH A 525                               
CRYST1   69.314   69.314  104.116  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014427  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014427  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009605        0.00000                         
ATOM      1  N   ALA A   1      93.173 -22.004  85.346  1.00 10.53           N  
ATOM      2  CA  ALA A   1      94.402 -21.733  86.138  1.00  9.68           C  
ATOM      3  C   ALA A   1      94.596 -22.840  87.188  1.00  8.21           C  
ATOM      4  O   ALA A   1      93.641 -23.475  87.565  1.00 10.09           O  
ATOM      5  CB  ALA A   1      94.300 -20.368  86.770  1.00 10.64           C  
ATOM      6  N   ALA A   2      95.830 -23.026  87.690  1.00 10.11           N  
ATOM      7  CA  ALA A   2      96.168 -24.015  88.708  1.00  8.71           C  
ATOM      8  C   ALA A   2      97.132 -23.364  89.723  1.00  9.35           C  
ATOM      9  O   ALA A   2      98.099 -22.743  89.336  1.00  9.28           O  
ATOM     10  CB  ALA A   2      96.804 -25.266  88.127  1.00  9.46           C  
ATOM     11  N   GLN A   3      96.815 -23.461  91.020  1.00  6.91           N  
ATOM     12  CA  GLN A   3      97.679 -23.003  92.138  1.00  6.44           C  
ATOM     13  C   GLN A   3      98.211 -24.259  92.823  1.00  5.37           C  
ATOM     14  O   GLN A   3      97.443 -24.899  93.555  1.00  4.95           O  
ATOM     15  CB  GLN A   3      96.902 -22.134  93.143  1.00  5.56           C  
ATOM     16  CG  GLN A   3      97.740 -21.645  94.323  1.00  6.73           C  
ATOM     17  CD  GLN A   3      96.963 -20.977  95.438  1.00  5.66           C  
ATOM     18  OE1 GLN A   3      95.789 -20.633  95.296  1.00  4.77           O  
ATOM     19  NE2 GLN A   3      97.633 -20.765  96.560  1.00  7.02           N  
ATOM     20  N   THR A   4      99.509 -24.589  92.632  1.00  5.25           N  
ATOM     21  CA  THR A   4     100.118 -25.760  93.342  1.00  6.60           C  
ATOM     22  C   THR A   4     100.351 -25.451  94.829  1.00  5.54           C  
ATOM     23  O   THR A   4     100.541 -24.328  95.215  1.00  5.58           O  
ATOM     24  CB  THR A   4     101.430 -26.235  92.703  1.00  8.85           C  
ATOM     25  OG1 THR A   4     102.303 -25.107  92.626  1.00  9.80           O  
ATOM     26  CG2 THR A   4     101.199 -26.871  91.341  1.00 12.08           C  
ATOM     27  N   ASN A   5     100.343 -26.502  95.656  1.00  8.52           N  
ATOM     28  CA  ASN A   5     100.626 -26.428  97.127  1.00 10.72           C  
ATOM     29  C   ASN A   5      99.693 -25.421  97.813  1.00  9.63           C  
ATOM     30  O   ASN A   5     100.138 -24.629  98.616  1.00 10.70           O  
ATOM     31  CB  ASN A   5     102.113 -26.181  97.408  1.00 14.59           C  
ATOM     32  CG  ASN A   5     102.948 -27.297  96.809  1.00 20.07           C  
ATOM     33  OD1 ASN A   5     102.879 -28.444  97.264  1.00 25.23           O  
ATOM     34  ND2 ASN A   5     103.693 -26.991  95.761  1.00 25.43           N  
ATOM     35  N   ALA A   6      98.409 -25.462  97.459  1.00  9.47           N  
ATOM     36  CA  ALA A   6      97.409 -24.573  98.045  1.00  8.63           C  
ATOM     37  C   ALA A   6      96.971 -25.054  99.436  1.00  6.79           C  
ATOM     38  O   ALA A   6      97.135 -26.209  99.777  1.00  7.59           O  
ATOM     39  CB  ALA A   6      96.223 -24.479  97.121  1.00 10.12           C  
ATOM     40  N   PRO A   7      96.323 -24.193 100.252  1.00  6.29           N  
ATOM     41  CA  PRO A   7      95.709 -24.662 101.491  1.00  7.30           C  
ATOM     42  C   PRO A   7      94.675 -25.762 101.183  1.00  6.01           C  
ATOM     43  O   PRO A   7      94.049 -25.684 100.168  1.00  6.25           O  
ATOM     44  CB  PRO A   7      95.111 -23.387 102.073  1.00  7.24           C  
ATOM     45  CG  PRO A   7      95.853 -22.252 101.429  1.00  8.50           C  
ATOM     46  CD  PRO A   7      96.167 -22.750 100.042  1.00  7.92           C  
ATOM     47  N   TRP A   8      94.497 -26.755 102.066  1.00  6.11           N  
ATOM     48  CA  TRP A   8      93.611 -27.904 101.796  1.00  5.39           C  
ATOM     49  C   TRP A   8      92.183 -27.474 101.420  1.00  4.01           C  
ATOM     50  O   TRP A   8      91.568 -28.098 100.560  1.00  4.45           O  
ATOM     51  CB  TRP A   8      93.589 -28.933 102.942  1.00  5.34           C  
ATOM     52  CG  TRP A   8      92.721 -28.582 104.119  1.00  5.57           C  
ATOM     53  CD1 TRP A   8      93.121 -27.990 105.283  1.00  5.09           C  
ATOM     54  CD2 TRP A   8      91.306 -28.820 104.255  1.00  5.11           C  
ATOM     55  NE1 TRP A   8      92.059 -27.821 106.131  1.00  5.41           N  
ATOM     56  CE2 TRP A   8      90.939 -28.347 105.540  1.00  5.14           C  
ATOM     57  CE3 TRP A   8      90.337 -29.406 103.442  1.00  5.69           C  
ATOM     58  CZ2 TRP A   8      89.607 -28.365 105.970  1.00  5.00           C  
ATOM     59  CZ3 TRP A   8      89.031 -29.451 103.889  1.00  5.34           C  
ATOM     60  CH2 TRP A   8      88.690 -28.978 105.153  1.00  5.67           C  
ATOM     61  N   GLY A   9      91.686 -26.376 101.994  1.00  3.73           N  
ATOM     62  CA  GLY A   9      90.330 -25.952 101.746  1.00  3.85           C  
ATOM     63  C   GLY A   9      90.062 -25.429 100.346  1.00  3.75           C  
ATOM     64  O   GLY A   9      88.991 -25.646  99.793  1.00  3.90           O  
ATOM     65  N   LEU A  10      91.043 -24.711  99.765  1.00  4.08           N  
ATOM     66  CA  LEU A  10      90.930 -24.273  98.387  1.00  4.15           C  
ATOM     67  C   LEU A  10      90.961 -25.510  97.475  1.00  4.66           C  
ATOM     68  O   LEU A  10      90.119 -25.621  96.573  1.00  5.58           O  
ATOM     69  CB  LEU A  10      92.004 -23.262  97.998  1.00  4.79           C  
ATOM     70  CG  LEU A  10      92.137 -21.970  98.801  1.00  5.22           C  
ATOM     71  CD1 LEU A  10      93.183 -21.074  98.163  1.00  5.58           C  
ATOM     72  CD2 LEU A  10      90.840 -21.219  98.963  1.00  6.30           C  
ATOM     73  N   ALA A  11      91.867 -26.463  97.739  1.00  4.41           N  
ATOM     74  CA  ALA A  11      91.901 -27.660  96.874  1.00  4.95           C  
ATOM     75  C   ALA A  11      90.568 -28.419  96.971  1.00  4.98           C  
ATOM     76  O   ALA A  11      90.100 -28.994  95.972  1.00  4.98           O  
ATOM     77  CB  ALA A  11      93.055 -28.550  97.215  1.00  6.40           C  
ATOM     78  N   ARG A  12      89.972 -28.475  98.167  1.00  5.00           N  
ATOM     79  CA  ARG A  12      88.713 -29.241  98.342  1.00  6.19           C  
ATOM     80  C   ARG A  12      87.538 -28.644  97.544  1.00  6.04           C  
ATOM     81  O   ARG A  12      86.774 -29.392  97.012  1.00  5.39           O  
ATOM     82  CB  ARG A  12      88.362 -29.367  99.833  1.00  6.03           C  
ATOM     83  CG  ARG A  12      87.286 -30.399 100.139  1.00  6.13           C  
ATOM     84  CD  ARG A  12      87.700 -31.813  99.802  1.00  9.33           C  
ATOM     85  NE  ARG A  12      86.631 -32.805  99.859  1.00  8.34           N  
ATOM     86  CZ  ARG A  12      85.867 -33.161  98.842  1.00  7.50           C  
ATOM     87  NH1 ARG A  12      85.917 -32.468  97.719  1.00  9.83           N  
ATOM     88  NH2 ARG A  12      85.059 -34.200  98.956  1.00  8.68           N  
ATOM     89  N   ILE A  13      87.411 -27.312  97.447  1.00  6.63           N  
ATOM     90  CA  ILE A  13      86.291 -26.681  96.729  1.00  7.96           C  
ATOM     91  C   ILE A  13      86.382 -26.871  95.205  1.00  7.22           C  
ATOM     92  O   ILE A  13      85.391 -26.630  94.571  1.00  7.44           O  
ATOM     93  CB  ILE A  13      86.084 -25.200  97.098  1.00 13.55           C  
ATOM     94  CG1 ILE A  13      87.201 -24.293  96.624  1.00 16.54           C  
ATOM     95  CG2 ILE A  13      85.756 -25.015  98.581  1.00 20.35           C  
ATOM     96  CD1 ILE A  13      86.707 -22.922  96.249  1.00 28.37           C  
ATOM     97  N   SER A  14      87.541 -27.254  94.639  1.00  6.44           N  
ATOM     98  CA  SER A  14      87.642 -27.503  93.221  1.00  6.74           C  
ATOM     99  C   SER A  14      87.820 -28.997  92.913  1.00  6.96           C  
ATOM    100  O   SER A  14      88.284 -29.324  91.805  1.00  6.73           O  
ATOM    101  CB  SER A  14      88.721 -26.640  92.544  1.00  6.96           C  
ATOM    102  OG  SER A  14      90.012 -26.853  93.087  1.00  8.22           O  
ATOM    103  N   SER A  15      87.490 -29.894  93.860  1.00  7.32           N  
ATOM    104  CA  SER A  15      87.716 -31.357  93.701  1.00  7.64           C  
ATOM    105  C   SER A  15      86.444 -32.185  93.979  1.00  7.32           C  
ATOM    106  O   SER A  15      85.651 -31.801  94.827  1.00  7.46           O  
ATOM    107  CB  SER A  15      88.844 -31.809  94.568  1.00  9.92           C  
ATOM    108  OG  SER A  15      89.071 -33.220  94.398  1.00 10.73           O  
ATOM    109  N   THR A  16      86.293 -33.340  93.287  1.00  8.88           N  
ATOM    110  CA  THR A  16      85.289 -34.365  93.626  1.00 11.28           C  
ATOM    111  C   THR A  16      85.764 -35.285  94.769  1.00 14.49           C  
ATOM    112  O   THR A  16      84.977 -36.061  95.273  1.00 20.20           O  
ATOM    113  CB  THR A  16      84.889 -35.201  92.396  1.00 14.77           C  
ATOM    114  OG1 THR A  16      86.064 -35.633  91.709  1.00 17.74           O  
ATOM    115  CG2 THR A  16      84.019 -34.430  91.427  1.00 21.25           C  
ATOM    116  N   SER A  17      87.033 -35.185  95.188  1.00 12.88           N  
ATOM    117  CA  SER A  17      87.490 -36.055  96.274  1.00 12.48           C  
ATOM    118  C   SER A  17      88.417 -35.337  97.261  1.00  9.32           C  
ATOM    119  O   SER A  17      89.044 -34.343  96.914  1.00  9.51           O  
ATOM    120  CB  SER A  17      88.162 -37.242  95.675  1.00 21.05           C  
ATOM    121  OG  SER A  17      89.337 -36.866  94.987  1.00 27.41           O  
ATOM    122  N   PRO A  18      88.545 -35.830  98.509  1.00  8.62           N  
ATOM    123  CA  PRO A  18      89.462 -35.254  99.497  1.00  9.92           C  
ATOM    124  C   PRO A  18      90.903 -35.664  99.209  1.00  9.74           C  
ATOM    125  O   PRO A  18      91.108 -36.541  98.403  1.00 10.27           O  
ATOM    126  CB  PRO A  18      88.972 -35.798 100.848  1.00  9.99           C  
ATOM    127  CG  PRO A  18      88.341 -37.116 100.494  1.00 10.27           C  
ATOM    128  CD  PRO A  18      87.827 -36.994  99.065  1.00 10.88           C  
ATOM    129  N   GLY A  19      91.865 -34.989  99.836  1.00  9.93           N  
ATOM    130  CA  GLY A  19      93.224 -35.462  99.831  1.00  9.75           C  
ATOM    131  C   GLY A  19      94.100 -34.933  98.707  1.00 11.95           C  
ATOM    132  O   GLY A  19      95.154 -35.475  98.497  1.00 14.19           O  
ATOM    133  N   THR A  20      93.670 -33.896  97.987  1.00 11.07           N  
ATOM    134  CA  THR A  20      94.529 -33.291  96.952  1.00 11.05           C  
ATOM    135  C   THR A  20      95.005 -31.909  97.417  1.00  9.73           C  
ATOM    136  O   THR A  20      94.496 -31.405  98.406  1.00 11.78           O  
ATOM    137  CB  THR A  20      93.822 -33.241  95.589  1.00 10.43           C  
ATOM    138  OG1 THR A  20      92.740 -32.317  95.564  1.00 11.54           O  
ATOM    139  CG2 THR A  20      93.281 -34.586  95.138  1.00 12.43           C  
ATOM    140  N   SER A  21      95.992 -31.320  96.700  1.00  8.90           N  
ATOM    141  CA  SER A  21      96.674 -30.101  97.133  1.00 10.06           C  
ATOM    142  C   SER A  21      96.814 -29.030  96.026  1.00  9.16           C  
ATOM    143  O   SER A  21      97.543 -28.105  96.264  1.00  7.89           O  
ATOM    144  CB  SER A  21      98.038 -30.410  97.751  1.00 15.98           C  
ATOM    145  OG  SER A  21      98.952 -30.928  96.792  1.00 17.10           O  
ATOM    146  N   THR A  22      96.110 -29.118  94.888  1.00  8.00           N  
ATOM    147  CA  THR A  22      96.162 -28.059  93.852  1.00  7.12           C  
ATOM    148  C   THR A  22      94.770 -27.424  93.738  1.00  5.66           C  
ATOM    149  O   THR A  22      93.802 -28.161  93.697  1.00  5.64           O  
ATOM    150  CB  THR A  22      96.628 -28.646  92.514  1.00  9.30           C  
ATOM    151  OG1 THR A  22      97.857 -29.337  92.710  1.00  8.53           O  
ATOM    152  CG2 THR A  22      96.799 -27.605  91.432  1.00 10.65           C  
ATOM    153  N   TYR A  23      94.688 -26.087  93.660  1.00  5.03           N  
ATOM    154  CA  TYR A  23      93.389 -25.355  93.482  1.00  5.72           C  
ATOM    155  C   TYR A  23      93.195 -24.987  91.998  1.00  4.71           C  
ATOM    156  O   TYR A  23      94.065 -24.371  91.455  1.00  5.56           O  
ATOM    157  CB  TYR A  23      93.351 -24.126  94.410  1.00  5.33           C  
ATOM    158  CG  TYR A  23      92.166 -23.195  94.271  1.00  5.63           C  
ATOM    159  CD1 TYR A  23      90.882 -23.674  94.088  1.00  5.49           C  
ATOM    160  CD2 TYR A  23      92.318 -21.811  94.345  1.00  5.72           C  
ATOM    161  CE1 TYR A  23      89.797 -22.832  93.921  1.00  6.16           C  
ATOM    162  CE2 TYR A  23      91.234 -20.952  94.217  1.00  6.06           C  
ATOM    163  CZ  TYR A  23      89.961 -21.459  93.993  1.00  5.44           C  
ATOM    164  OH  TYR A  23      88.861 -20.662  93.883  1.00  5.77           O  
ATOM    165  N   TYR A  24      92.075 -25.380  91.380  1.00  5.47           N  
ATOM    166  CA  TYR A  24      91.774 -25.111  89.956  1.00  5.00           C  
ATOM    167  C   TYR A  24      90.613 -24.120  89.817  1.00  4.68           C  
ATOM    168  O   TYR A  24      89.586 -24.359  90.435  1.00  5.11           O  
ATOM    169  CB  TYR A  24      91.448 -26.389  89.188  1.00  6.97           C  
ATOM    170  CG  TYR A  24      92.467 -27.496  89.317  1.00  6.59           C  
ATOM    171  CD1 TYR A  24      93.701 -27.407  88.704  1.00  7.41           C  
ATOM    172  CD2 TYR A  24      92.187 -28.659  90.023  1.00  6.44           C  
ATOM    173  CE1 TYR A  24      94.649 -28.404  88.862  1.00  7.73           C  
ATOM    174  CE2 TYR A  24      93.114 -29.681  90.182  1.00  7.78           C  
ATOM    175  CZ  TYR A  24      94.344 -29.568  89.560  1.00  8.51           C  
ATOM    176  OH  TYR A  24      95.263 -30.560  89.714  1.00  6.61           O  
ATOM    177  N   TYR A  25      90.745 -23.053  88.991  1.00  5.24           N  
ATOM    178  CA  TYR A  25      89.721 -22.014  88.906  1.00  5.64           C  
ATOM    179  C   TYR A  25      89.831 -21.247  87.571  1.00  5.80           C  
ATOM    180  O   TYR A  25      90.889 -21.143  87.026  1.00  6.37           O  
ATOM    181  CB  TYR A  25      89.826 -21.056  90.109  1.00  6.23           C  
ATOM    182  CG  TYR A  25      91.132 -20.304  90.200  1.00  7.12           C  
ATOM    183  CD1 TYR A  25      92.260 -20.881  90.772  1.00  7.90           C  
ATOM    184  CD2 TYR A  25      91.272 -19.057  89.603  1.00  8.34           C  
ATOM    185  CE1 TYR A  25      93.465 -20.196  90.811  1.00  8.54           C  
ATOM    186  CE2 TYR A  25      92.475 -18.374  89.634  1.00  9.36           C  
ATOM    187  CZ  TYR A  25      93.580 -18.951  90.218  1.00  8.27           C  
ATOM    188  OH  TYR A  25      94.752 -18.233  90.195  1.00 10.49           O  
ATOM    189  N   ASP A  26      88.723 -20.697  87.061  1.00  6.92           N  
ATOM    190  CA  ASP A  26      88.748 -19.874  85.858  1.00  9.01           C  
ATOM    191  C   ASP A  26      89.507 -18.575  86.133  1.00  9.90           C  
ATOM    192  O   ASP A  26      89.259 -17.951  87.156  1.00 11.53           O  
ATOM    193  CB  ASP A  26      87.331 -19.527  85.414  1.00 10.36           C  
ATOM    194  CG  ASP A  26      87.223 -18.783  84.085  1.00 12.28           C  
ATOM    195  OD1 ASP A  26      87.417 -17.546  84.073  1.00 13.06           O  
ATOM    196  OD2 ASP A  26      86.965 -19.460  83.085  1.00 16.28           O  
ATOM    197  N   GLU A  27      90.332 -18.110  85.190  1.00 12.85           N  
ATOM    198  CA  GLU A  27      91.275 -16.986  85.441  1.00 13.99           C  
ATOM    199  C   GLU A  27      90.544 -15.649  85.671  1.00 10.35           C  
ATOM    200  O   GLU A  27      91.167 -14.760  86.242  1.00 11.40           O  
ATOM    201  CB  GLU A  27      92.344 -16.867  84.335  1.00 21.78           C  
ATOM    202  CG  GLU A  27      91.804 -16.538  82.958  1.00 27.24           C  
ATOM    203  CD  GLU A  27      92.860 -16.402  81.868  1.00 48.84           C  
ATOM    204  OE1 GLU A  27      92.659 -17.000  80.790  1.00 59.25           O  
ATOM    205  OE2 GLU A  27      93.878 -15.699  82.089  1.00 45.04           O  
ATOM    206  N   SER A  28      89.244 -15.536  85.334  1.00  9.45           N  
ATOM    207  CA  SER A  28      88.480 -14.297  85.657  1.00 10.26           C  
ATOM    208  C   SER A  28      88.477 -14.004  87.183  1.00  8.27           C  
ATOM    209  O   SER A  28      88.489 -12.862  87.567  1.00  7.77           O  
ATOM    210  CB  SER A  28      87.074 -14.369  85.132  1.00 10.19           C  
ATOM    211  OG  SER A  28      86.349 -15.428  85.730  1.00 10.89           O  
ATOM    212  N   ALA A  29      88.450 -15.036  88.032  1.00  8.65           N  
ATOM    213  CA  ALA A  29      88.772 -14.919  89.482  1.00  9.20           C  
ATOM    214  C   ALA A  29      87.988 -13.804  90.202  1.00  7.57           C  
ATOM    215  O   ALA A  29      88.518 -13.205  91.125  1.00  7.08           O  
ATOM    216  CB  ALA A  29      90.271 -14.719  89.637  1.00 11.49           C  
ATOM    217  N   GLY A  30      86.680 -13.658  89.926  1.00  6.95           N  
ATOM    218  CA  GLY A  30      85.883 -12.682  90.654  1.00  7.11           C  
ATOM    219  C   GLY A  30      86.123 -11.217  90.298  1.00  6.98           C  
ATOM    220  O   GLY A  30      85.588 -10.332  91.021  1.00  7.07           O  
ATOM    221  N   GLN A  31      86.891 -10.914  89.256  1.00  8.80           N  
ATOM    222  CA AGLN A  31      87.067  -9.483  88.855  0.50  9.80           C  
ATOM    223  CA BGLN A  31      87.063  -9.499  88.819  0.50  9.20           C  
ATOM    224  C   GLN A  31      85.701  -8.825  88.534  1.00  8.86           C  
ATOM    225  O   GLN A  31      84.845  -9.359  87.818  1.00  9.31           O  
ATOM    226  CB AGLN A  31      88.039  -9.358  87.678  0.50 14.18           C  
ATOM    227  CB BGLN A  31      87.927  -9.465  87.560  0.50 11.92           C  
ATOM    228  CG AGLN A  31      88.193  -7.910  87.218  0.50 17.25           C  
ATOM    229  CG BGLN A  31      88.081  -8.064  86.983  0.50 14.50           C  
ATOM    230  CD AGLN A  31      89.284  -7.689  86.196  0.50 19.91           C  
ATOM    231  CD BGLN A  31      89.298  -7.364  87.529  0.50 14.42           C  
ATOM    232  OE1AGLN A  31      90.050  -8.587  85.862  0.50 18.30           O  
ATOM    233  OE1BGLN A  31      90.425  -7.710  87.194  0.50 16.71           O  
ATOM    234  NE2AGLN A  31      89.351  -6.465  85.691  0.50 23.60           N  
ATOM    235  NE2BGLN A  31      89.078  -6.344  88.341  0.50 16.63           N  
ATOM    236  N   GLY A  32      85.513  -7.586  89.013  1.00  8.54           N  
ATOM    237  CA  GLY A  32      84.274  -6.853  88.819  1.00  7.10           C  
ATOM    238  C   GLY A  32      83.166  -7.126  89.835  1.00  6.48           C  
ATOM    239  O   GLY A  32      82.129  -6.512  89.740  1.00  4.99           O  
ATOM    240  N   SER A  33      83.403  -8.052  90.785  1.00  7.22           N  
ATOM    241  CA  SER A  33      82.523  -8.293  91.935  1.00  7.23           C  
ATOM    242  C   SER A  33      83.068  -7.580  93.179  1.00  6.93           C  
ATOM    243  O   SER A  33      84.215  -7.133  93.150  1.00  6.46           O  
ATOM    244  CB  SER A  33      82.364  -9.765  92.189  1.00  6.96           C  
ATOM    245  OG  SER A  33      83.562 -10.324  92.694  1.00  5.74           O  
ATOM    246  N  ACYS A  34      82.266  -7.513  94.262  0.50  6.47           N  
ATOM    247  N  BCYS A  34      82.273  -7.479  94.264  0.50  7.07           N  
ATOM    248  CA ACYS A  34      82.687  -6.923  95.562  0.50  6.21           C  
ATOM    249  CA BCYS A  34      82.813  -6.983  95.556  0.50  7.00           C  
ATOM    250  C  ACYS A  34      82.219  -7.824  96.717  0.50  6.03           C  
ATOM    251  C  BCYS A  34      82.215  -7.771  96.731  0.50  6.51           C  
ATOM    252  O  ACYS A  34      81.178  -8.469  96.590  0.50  5.85           O  
ATOM    253  O  BCYS A  34      81.110  -8.297  96.638  0.50  6.40           O  
ATOM    254  CB ACYS A  34      82.092  -5.529  95.748  0.50  6.70           C  
ATOM    255  CB BCYS A  34      82.612  -5.475  95.724  0.50  9.04           C  
ATOM    256  SG ACYS A  34      82.446  -4.391  94.375  0.50  7.82           S  
ATOM    257  SG BCYS A  34      80.898  -4.878  95.724  0.50 11.40           S  
ATOM    258  N   VAL A  35      83.015  -7.898  97.796  1.00  5.93           N  
ATOM    259  CA  VAL A  35      82.647  -8.613  99.015  1.00  6.60           C  
ATOM    260  C   VAL A  35      82.864  -7.729 100.238  1.00  5.19           C  
ATOM    261  O   VAL A  35      83.964  -7.277 100.458  1.00  5.11           O  
ATOM    262  CB  VAL A  35      83.391  -9.949  99.184  1.00  6.71           C  
ATOM    263  CG1 VAL A  35      82.849 -10.708 100.401  1.00  6.80           C  
ATOM    264  CG2 VAL A  35      83.337 -10.809  97.918  1.00  7.79           C  
ATOM    265  N   TYR A  36      81.785  -7.501 101.009  1.00  5.28           N  
ATOM    266  CA  TYR A  36      81.849  -6.817 102.294  1.00  5.37           C  
ATOM    267  C   TYR A  36      82.171  -7.830 103.396  1.00  5.79           C  
ATOM    268  O   TYR A  36      81.478  -8.812 103.492  1.00  7.01           O  
ATOM    269  CB  TYR A  36      80.502  -6.133 102.576  1.00  5.46           C  
ATOM    270  CG  TYR A  36      80.229  -4.867 101.792  1.00  5.94           C  
ATOM    271  CD1 TYR A  36      79.679  -4.903 100.504  1.00  7.81           C  
ATOM    272  CD2 TYR A  36      80.537  -3.612 102.305  1.00  6.00           C  
ATOM    273  CE1 TYR A  36      79.409  -3.736  99.802  1.00  8.19           C  
ATOM    274  CE2 TYR A  36      80.270  -2.434 101.614  1.00  5.87           C  
ATOM    275  CZ  TYR A  36      79.712  -2.501 100.353  1.00  7.70           C  
ATOM    276  OH  TYR A  36      79.463  -1.356  99.652  1.00  8.10           O  
ATOM    277  N   VAL A  37      83.170  -7.544 104.241  1.00  5.74           N  
ATOM    278  CA  VAL A  37      83.541  -8.410 105.378  1.00  6.21           C  
ATOM    279  C   VAL A  37      83.155  -7.671 106.687  1.00  6.19           C  
ATOM    280  O   VAL A  37      83.727  -6.626 106.988  1.00  6.86           O  
ATOM    281  CB  VAL A  37      85.029  -8.798 105.314  1.00  7.18           C  
ATOM    282  CG1 VAL A  37      85.429  -9.635 106.540  1.00  9.74           C  
ATOM    283  CG2 VAL A  37      85.394  -9.522 104.020  1.00  9.65           C  
ATOM    284  N   ILE A  38      82.078  -8.119 107.345  1.00  6.45           N  
ATOM    285  CA  ILE A  38      81.479  -7.399 108.509  1.00  6.68           C  
ATOM    286  C   ILE A  38      81.977  -8.065 109.812  1.00  7.04           C  
ATOM    287  O   ILE A  38      81.518  -9.158 110.139  1.00  7.33           O  
ATOM    288  CB  ILE A  38      79.943  -7.410 108.373  1.00  9.00           C  
ATOM    289  CG1 ILE A  38      79.479  -6.880 107.000  1.00 10.41           C  
ATOM    290  CG2 ILE A  38      79.289  -6.675 109.558  1.00 11.41           C  
ATOM    291  CD1 ILE A  38      77.990  -7.013 106.722  1.00 14.86           C  
ATOM    292  N   ASP A  39      82.957  -7.466 110.501  1.00  7.66           N  
ATOM    293  CA  ASP A  39      83.811  -8.228 111.471  1.00  8.31           C  
ATOM    294  C   ASP A  39      84.639  -7.283 112.338  1.00  7.14           C  
ATOM    295  O   ASP A  39      84.129  -6.249 112.667  1.00  7.67           O  
ATOM    296  CB  ASP A  39      84.670  -9.214 110.676  1.00 11.68           C  
ATOM    297  CG  ASP A  39      85.011 -10.478 111.428  1.00 16.27           C  
ATOM    298  OD1 ASP A  39      85.810 -10.388 112.375  1.00 14.69           O  
ATOM    299  OD2 ASP A  39      84.478 -11.544 111.044  1.00 24.87           O  
ATOM    300  N   THR A  40      85.894  -7.625 112.697  1.00  7.21           N  
ATOM    301  CA  THR A  40      86.773  -6.790 113.526  1.00  6.88           C  
ATOM    302  C   THR A  40      87.603  -5.784 112.709  1.00  6.10           C  
ATOM    303  O   THR A  40      88.432  -5.111 113.303  1.00  6.28           O  
ATOM    304  CB  THR A  40      87.750  -7.613 114.394  1.00  6.42           C  
ATOM    305  OG1 THR A  40      88.635  -8.349 113.545  1.00  6.56           O  
ATOM    306  CG2 THR A  40      87.097  -8.561 115.362  1.00  7.33           C  
ATOM    307  N   GLY A  41      87.390  -5.697 111.381  1.00  6.25           N  
ATOM    308  CA  GLY A  41      88.242  -4.852 110.500  1.00  7.05           C  
ATOM    309  C   GLY A  41      89.149  -5.678 109.589  1.00  7.59           C  
ATOM    310  O   GLY A  41      89.159  -6.881 109.701  1.00  6.95           O  
ATOM    311  N   ILE A  42      89.916  -5.008 108.693  1.00  7.05           N  
ATOM    312  CA  ILE A  42      90.867  -5.643 107.754  1.00  8.99           C  
ATOM    313  C   ILE A  42      92.161  -4.825 107.777  1.00  8.71           C  
ATOM    314  O   ILE A  42      92.105  -3.628 107.588  1.00  9.05           O  
ATOM    315  CB  ILE A  42      90.343  -5.741 106.315  1.00  9.52           C  
ATOM    316  CG1 ILE A  42      88.939  -6.353 106.201  1.00 10.02           C  
ATOM    317  CG2 ILE A  42      91.338  -6.469 105.394  1.00 12.26           C  
ATOM    318  CD1 ILE A  42      88.342  -6.210 104.765  1.00 10.53           C  
ATOM    319  N   GLU A  43      93.313  -5.500 107.931  1.00  8.96           N  
ATOM    320  CA  GLU A  43      94.601  -4.873 107.719  1.00 10.20           C  
ATOM    321  C   GLU A  43      94.861  -4.744 106.210  1.00  8.98           C  
ATOM    322  O   GLU A  43      95.492  -5.608 105.618  1.00  7.37           O  
ATOM    323  CB  GLU A  43      95.708  -5.688 108.381  1.00 12.07           C  
ATOM    324  CG  GLU A  43      97.073  -5.044 108.231  1.00 12.66           C  
ATOM    325  CD  GLU A  43      98.139  -5.760 109.029  1.00 18.33           C  
ATOM    326  OE1 GLU A  43      98.310  -5.408 110.219  1.00 23.34           O  
ATOM    327  OE2 GLU A  43      98.738  -6.673 108.486  1.00 13.31           O  
ATOM    328  N   ALA A  44      94.362  -3.657 105.625  1.00  8.31           N  
ATOM    329  CA  ALA A  44      94.379  -3.435 104.176  1.00 11.42           C  
ATOM    330  C   ALA A  44      95.810  -3.334 103.610  1.00 11.12           C  
ATOM    331  O   ALA A  44      96.032  -3.681 102.466  1.00 11.96           O  
ATOM    332  CB  ALA A  44      93.539  -2.215 103.855  1.00 13.84           C  
ATOM    333  N   SER A  45      96.794  -2.937 104.416  1.00 10.14           N  
ATOM    334  CA  SER A  45      98.185  -2.794 103.965  1.00 12.27           C  
ATOM    335  C   SER A  45      98.952  -4.117 103.806  1.00  8.87           C  
ATOM    336  O   SER A  45     100.096  -4.095 103.330  1.00 11.94           O  
ATOM    337  CB  SER A  45      98.951  -1.884 104.911  1.00 13.70           C  
ATOM    338  OG  SER A  45      99.239  -2.538 106.133  1.00 14.97           O  
ATOM    339  N   HIS A  46      98.368  -5.244 104.215  1.00  8.86           N  
ATOM    340  CA  HIS A  46      99.017  -6.569 104.061  1.00  6.97           C  
ATOM    341  C   HIS A  46      99.336  -6.840 102.595  1.00  7.78           C  
ATOM    342  O   HIS A  46      98.443  -6.651 101.774  1.00  7.27           O  
ATOM    343  CB  HIS A  46      98.110  -7.670 104.592  1.00  7.94           C  
ATOM    344  CG  HIS A  46      98.781  -8.955 104.927  1.00  8.21           C  
ATOM    345  ND1 HIS A  46      99.526  -9.650 104.009  1.00  9.91           N  
ATOM    346  CD2 HIS A  46      98.781  -9.699 106.067  1.00 10.48           C  
ATOM    347  CE1 HIS A  46      99.992 -10.756 104.562  1.00 10.44           C  
ATOM    348  NE2 HIS A  46      99.523 -10.821 105.835  1.00  8.79           N  
ATOM    349  N   PRO A  47     100.587  -7.224 102.201  1.00  7.94           N  
ATOM    350  CA  PRO A  47     100.956  -7.487 100.801  1.00  8.56           C  
ATOM    351  C   PRO A  47     100.047  -8.483 100.058  1.00  7.75           C  
ATOM    352  O   PRO A  47      99.854  -8.344  98.862  1.00  9.07           O  
ATOM    353  CB  PRO A  47     102.380  -8.081 100.865  1.00 12.03           C  
ATOM    354  CG  PRO A  47     102.931  -7.528 102.156  1.00 15.13           C  
ATOM    355  CD  PRO A  47     101.748  -7.381 103.083  1.00 10.48           C  
ATOM    356  N   GLU A  48      99.481  -9.446 100.789  1.00  7.32           N  
ATOM    357  CA  GLU A  48      98.562 -10.420 100.200  1.00  6.90           C  
ATOM    358  C   GLU A  48      97.310  -9.777  99.569  1.00  5.83           C  
ATOM    359  O   GLU A  48      96.669 -10.419  98.772  1.00  5.23           O  
ATOM    360  CB  GLU A  48      98.173 -11.446 101.268  1.00  8.32           C  
ATOM    361  CG  GLU A  48      99.228 -12.535 101.475  1.00 10.04           C  
ATOM    362  CD  GLU A  48      99.201 -13.592 100.396  1.00 12.15           C  
ATOM    363  OE1 GLU A  48      98.101 -13.948 100.007  1.00 11.64           O  
ATOM    364  OE2 GLU A  48     100.271 -14.035  99.930  1.00 11.47           O  
ATOM    365  N   PHE A  49      96.911  -8.559  99.957  1.00  5.95           N  
ATOM    366  CA  PHE A  49      95.702  -7.987  99.378  1.00  6.57           C  
ATOM    367  C   PHE A  49      96.014  -7.179  98.100  1.00  6.81           C  
ATOM    368  O   PHE A  49      95.071  -6.870  97.381  1.00  8.04           O  
ATOM    369  CB  PHE A  49      94.909  -7.164 100.400  1.00  8.01           C  
ATOM    370  CG  PHE A  49      94.381  -7.963 101.569  1.00  7.09           C  
ATOM    371  CD1 PHE A  49      93.546  -9.054 101.353  1.00  8.50           C  
ATOM    372  CD2 PHE A  49      94.699  -7.633 102.875  1.00  8.53           C  
ATOM    373  CE1 PHE A  49      93.060  -9.818 102.407  1.00  8.47           C  
ATOM    374  CE2 PHE A  49      94.190  -8.386 103.940  1.00 10.02           C  
ATOM    375  CZ  PHE A  49      93.371  -9.479 103.700  1.00  7.61           C  
ATOM    376  N   GLU A  50      97.280  -6.799  97.840  1.00  9.14           N  
ATOM    377  CA  GLU A  50      97.687  -6.164  96.532  1.00  9.08           C  
ATOM    378  C   GLU A  50      96.918  -4.869  96.178  1.00  8.43           C  
ATOM    379  O   GLU A  50      96.679  -4.589  94.992  1.00 10.30           O  
ATOM    380  CB  GLU A  50      97.455  -7.128  95.371  1.00 11.16           C  
ATOM    381  CG  GLU A  50      98.000  -8.517  95.589  1.00 14.11           C  
ATOM    382  CD  GLU A  50      97.727  -9.451  94.430  1.00 15.67           C  
ATOM    383  OE1 GLU A  50      98.710  -9.891  93.817  1.00 21.17           O  
ATOM    384  OE2 GLU A  50      96.532  -9.712  94.141  1.00 16.81           O  
ATOM    385  N   GLY A  51      96.472  -4.124  97.194  1.00  9.03           N  
ATOM    386  CA  GLY A  51      95.759  -2.861  96.965  1.00  9.07           C  
ATOM    387  C   GLY A  51      94.257  -3.001  96.725  1.00  9.11           C  
ATOM    388  O   GLY A  51      93.603  -1.984  96.484  1.00 10.09           O  
ATOM    389  N   ARG A  52      93.710  -4.218  96.784  1.00  7.53           N  
ATOM    390  CA  ARG A  52      92.281  -4.473  96.478  1.00  6.95           C  
ATOM    391  C   ARG A  52      91.407  -4.387  97.736  1.00  5.88           C  
ATOM    392  O   ARG A  52      90.189  -4.525  97.609  1.00  6.97           O  
ATOM    393  CB  ARG A  52      92.081  -5.834  95.790  1.00  6.88           C  
ATOM    394  CG  ARG A  52      92.621  -5.935  94.366  1.00  7.51           C  
ATOM    395  CD  ARG A  52      92.493  -7.332  93.749  1.00  8.62           C  
ATOM    396  NE  ARG A  52      93.376  -8.311  94.346  1.00  8.04           N  
ATOM    397  CZ  ARG A  52      93.045  -9.183  95.302  1.00  7.25           C  
ATOM    398  NH1 ARG A  52      91.779  -9.304  95.714  1.00  7.21           N  
ATOM    399  NH2 ARG A  52      93.980  -9.966  95.833  1.00  8.38           N  
ATOM    400  N   ALA A  53      91.988  -4.149  98.919  1.00  5.85           N  
ATOM    401  CA  ALA A  53      91.183  -4.076 100.210  1.00  7.40           C  
ATOM    402  C   ALA A  53      91.175  -2.639 100.755  1.00  7.75           C  
ATOM    403  O   ALA A  53      92.167  -1.887 100.612  1.00  8.04           O  
ATOM    404  CB  ALA A  53      91.679  -5.081 101.233  1.00  8.83           C  
ATOM    405  N   GLN A  54      90.048  -2.211 101.328  1.00  8.71           N  
ATOM    406  CA  GLN A  54      90.015  -0.898 102.048  1.00  9.88           C  
ATOM    407  C   GLN A  54      88.946  -0.956 103.157  1.00  7.71           C  
ATOM    408  O   GLN A  54      87.941  -1.660 103.024  1.00  7.55           O  
ATOM    409  CB  GLN A  54      89.744   0.237 101.055  1.00 15.68           C  
ATOM    410  CG  GLN A  54      88.398   0.151 100.352  1.00 22.23           C  
ATOM    411  CD  GLN A  54      88.275   1.161  99.229  1.00 44.02           C  
ATOM    412  OE1 GLN A  54      89.237   1.834  98.846  1.00 52.87           O  
ATOM    413  NE2 GLN A  54      87.071   1.286  98.693  1.00 44.34           N  
ATOM    414  N   MET A  55      89.138  -0.170 104.231  1.00  7.70           N  
ATOM    415  CA  MET A  55      88.090   0.016 105.278  1.00  6.93           C  
ATOM    416  C   MET A  55      87.115   1.100 104.838  1.00  6.56           C  
ATOM    417  O   MET A  55      87.556   2.139 104.370  1.00  6.57           O  
ATOM    418  CB  MET A  55      88.706   0.429 106.617  1.00  7.24           C  
ATOM    419  CG  MET A  55      89.401  -0.681 107.353  1.00  7.62           C  
ATOM    420  SD  MET A  55      88.434  -2.174 107.707  1.00  8.35           S  
ATOM    421  CE  MET A  55      87.142  -1.488 108.749  1.00 10.13           C  
ATOM    422  N   VAL A  56      85.813   0.844 104.954  1.00  6.57           N  
ATOM    423  CA  VAL A  56      84.773   1.790 104.522  1.00  7.63           C  
ATOM    424  C   VAL A  56      83.965   2.333 105.722  1.00  8.66           C  
ATOM    425  O   VAL A  56      83.287   3.357 105.559  1.00  9.94           O  
ATOM    426  CB  VAL A  56      83.864   1.196 103.417  1.00  9.35           C  
ATOM    427  CG1 VAL A  56      84.667   0.812 102.193  1.00 10.06           C  
ATOM    428  CG2 VAL A  56      83.051  -0.003 103.855  1.00  8.30           C  
ATOM    429  N   LYS A  57      84.014   1.702 106.899  1.00  7.88           N  
ATOM    430  CA  LYS A  57      83.145   2.138 108.046  1.00  7.66           C  
ATOM    431  C   LYS A  57      83.642   1.533 109.360  1.00  7.38           C  
ATOM    432  O   LYS A  57      83.988   0.357 109.379  1.00  5.65           O  
ATOM    433  CB  LYS A  57      81.702   1.679 107.825  1.00  8.56           C  
ATOM    434  CG  LYS A  57      80.728   1.996 108.944  1.00 10.07           C  
ATOM    435  CD  LYS A  57      80.490   3.481 109.116  1.00 12.60           C  
ATOM    436  CE  LYS A  57      79.378   3.771 110.109  1.00 17.28           C  
ATOM    437  NZ  LYS A  57      79.082   5.223 110.244  1.00 20.00           N  
ATOM    438  N   THR A  58      83.609   2.327 110.456  1.00  8.72           N  
ATOM    439  CA  THR A  58      83.881   1.801 111.834  1.00  7.60           C  
ATOM    440  C   THR A  58      82.903   2.417 112.845  1.00  6.95           C  
ATOM    441  O   THR A  58      82.455   3.532 112.628  1.00  9.18           O  
ATOM    442  CB  THR A  58      85.349   1.989 112.231  1.00  9.12           C  
ATOM    443  OG1 THR A  58      85.570   1.380 113.502  1.00  8.95           O  
ATOM    444  CG2 THR A  58      85.775   3.438 112.295  1.00 12.26           C  
ATOM    445  N   TYR A  59      82.595   1.692 113.937  1.00  6.02           N  
ATOM    446  CA  TYR A  59      81.739   2.228 115.033  1.00  6.50           C  
ATOM    447  C   TYR A  59      82.588   2.499 116.317  1.00  7.23           C  
ATOM    448  O   TYR A  59      82.011   2.797 117.363  1.00  7.55           O  
ATOM    449  CB  TYR A  59      80.541   1.301 115.254  1.00  8.03           C  
ATOM    450  CG  TYR A  59      79.618   1.217 114.059  1.00  8.26           C  
ATOM    451  CD1 TYR A  59      78.585   2.131 113.891  1.00  9.95           C  
ATOM    452  CD2 TYR A  59      79.779   0.249 113.077  1.00  7.85           C  
ATOM    453  CE1 TYR A  59      77.786   2.134 112.749  1.00 12.95           C  
ATOM    454  CE2 TYR A  59      78.976   0.227 111.941  1.00 10.01           C  
ATOM    455  CZ  TYR A  59      77.953   1.140 111.790  1.00  9.51           C  
ATOM    456  OH  TYR A  59      77.157   1.129 110.679  1.00  9.03           O  
ATOM    457  N   TYR A  60      83.922   2.396 116.214  1.00  7.27           N  
ATOM    458  CA  TYR A  60      84.898   2.496 117.326  1.00  8.04           C  
ATOM    459  C   TYR A  60      85.936   3.601 117.025  1.00 10.24           C  
ATOM    460  O   TYR A  60      85.881   4.268 115.986  1.00  9.85           O  
ATOM    461  CB  TYR A  60      85.512   1.109 117.588  1.00 10.33           C  
ATOM    462  CG  TYR A  60      84.499   0.028 117.856  1.00 11.56           C  
ATOM    463  CD1 TYR A  60      84.010  -0.736 116.812  1.00 12.76           C  
ATOM    464  CD2 TYR A  60      83.984  -0.205 119.123  1.00 14.19           C  
ATOM    465  CE1 TYR A  60      83.044  -1.703 117.013  1.00 11.93           C  
ATOM    466  CE2 TYR A  60      83.022  -1.185 119.346  1.00 12.66           C  
ATOM    467  CZ  TYR A  60      82.539  -1.926 118.274  1.00 11.70           C  
ATOM    468  OH  TYR A  60      81.593  -2.910 118.372  1.00 12.08           O  
ATOM    469  N   TYR A  61      86.911   3.779 117.936  1.00 13.85           N  
ATOM    470  CA  TYR A  61      87.902   4.894 117.827  1.00 12.72           C  
ATOM    471  C   TYR A  61      88.845   4.750 116.615  1.00 12.91           C  
ATOM    472  O   TYR A  61      89.481   5.721 116.225  1.00 19.01           O  
ATOM    473  CB  TYR A  61      88.718   5.066 119.118  1.00 15.39           C  
ATOM    474  CG  TYR A  61      89.431   3.825 119.599  1.00 17.07           C  
ATOM    475  CD1 TYR A  61      90.679   3.482 119.102  1.00 14.34           C  
ATOM    476  CD2 TYR A  61      88.850   2.980 120.538  1.00 17.89           C  
ATOM    477  CE1 TYR A  61      91.327   2.332 119.523  1.00 18.49           C  
ATOM    478  CE2 TYR A  61      89.486   1.819 120.959  1.00 17.84           C  
ATOM    479  CZ  TYR A  61      90.731   1.498 120.444  1.00 17.09           C  
ATOM    480  OH  TYR A  61      91.395   0.370 120.839  1.00 28.32           O  
ATOM    481  N   SER A  62      88.959   3.549 116.042  1.00 12.17           N  
ATOM    482  CA  SER A  62      89.874   3.291 114.936  1.00 12.96           C  
ATOM    483  C   SER A  62      89.213   2.281 113.983  1.00 10.65           C  
ATOM    484  O   SER A  62      88.303   1.595 114.379  1.00 10.00           O  
ATOM    485  CB  SER A  62      91.205   2.797 115.454  1.00 14.38           C  
ATOM    486  OG  SER A  62      92.080   2.438 114.404  1.00 15.70           O  
ATOM    487  N   SER A  63      89.635   2.283 112.718  1.00 12.64           N  
ATOM    488  CA  SER A  63      89.164   1.273 111.735  1.00 10.93           C  
ATOM    489  C   SER A  63      90.157   0.098 111.638  1.00 12.10           C  
ATOM    490  O   SER A  63      89.879  -0.858 110.934  1.00 13.18           O  
ATOM    491  CB  SER A  63      88.894   1.932 110.382  1.00 14.25           C  
ATOM    492  OG  SER A  63      90.088   2.417 109.790  1.00 15.65           O  
ATOM    493  N   ARG A  64      91.289   0.143 112.366  1.00 11.65           N  
ATOM    494  CA  ARG A  64      92.292  -0.926 112.306  1.00 13.20           C  
ATOM    495  C   ARG A  64      91.778  -2.193 113.011  1.00 10.94           C  
ATOM    496  O   ARG A  64      91.008  -2.118 113.955  1.00 11.40           O  
ATOM    497  CB  ARG A  64      93.601  -0.477 112.952  1.00 21.75           C  
ATOM    498  CG  ARG A  64      94.201   0.762 112.300  1.00 28.46           C  
ATOM    499  CD  ARG A  64      95.706   0.880 112.505  1.00 35.45           C  
ATOM    500  NE  ARG A  64      96.070   0.397 113.831  1.00 46.36           N  
ATOM    501  CZ  ARG A  64      96.738  -0.725 114.076  1.00 54.21           C  
ATOM    502  NH1 ARG A  64      96.554  -1.372 115.217  1.00 41.08           N  
ATOM    503  NH2 ARG A  64      97.580  -1.200 113.176  1.00 54.69           N  
ATOM    504  N   ASP A  65      92.181  -3.363 112.489  1.00  8.82           N  
ATOM    505  CA  ASP A  65      91.974  -4.652 113.092  1.00 10.27           C  
ATOM    506  C   ASP A  65      93.000  -4.855 114.223  1.00 10.49           C  
ATOM    507  O   ASP A  65      94.136  -5.142 113.959  1.00 10.36           O  
ATOM    508  CB  ASP A  65      92.091  -5.738 112.017  1.00 10.78           C  
ATOM    509  CG  ASP A  65      91.700  -7.131 112.487  1.00  8.07           C  
ATOM    510  OD1 ASP A  65      91.172  -7.245 113.592  1.00  7.37           O  
ATOM    511  OD2 ASP A  65      91.941  -8.084 111.753  1.00  6.12           O  
ATOM    512  N   GLY A  66      92.557  -4.718 115.476  1.00 10.35           N  
ATOM    513  CA  GLY A  66      93.438  -5.017 116.602  1.00 10.33           C  
ATOM    514  C   GLY A  66      93.293  -6.446 117.089  1.00 12.81           C  
ATOM    515  O   GLY A  66      93.894  -6.789 118.080  1.00 13.21           O  
ATOM    516  N   ASN A  67      92.582  -7.300 116.342  1.00 10.88           N  
ATOM    517  CA  ASN A  67      92.264  -8.630 116.808  1.00 10.65           C  
ATOM    518  C   ASN A  67      92.934  -9.659 115.877  1.00  9.76           C  
ATOM    519  O   ASN A  67      93.683 -10.505 116.338  1.00 10.94           O  
ATOM    520  CB  ASN A  67      90.756  -8.825 116.927  1.00 10.56           C  
ATOM    521  CG  ASN A  67      90.351 -10.203 117.407  1.00 11.59           C  
ATOM    522  OD1 ASN A  67      90.343 -11.143 116.617  1.00 12.33           O  
ATOM    523  ND2 ASN A  67      90.030 -10.343 118.687  1.00 13.18           N  
ATOM    524  N   GLY A  68      92.653  -9.557 114.577  1.00  7.66           N  
ATOM    525  CA  GLY A  68      93.160 -10.541 113.612  1.00  7.70           C  
ATOM    526  C   GLY A  68      92.045 -11.347 112.921  1.00  7.00           C  
ATOM    527  O   GLY A  68      92.234 -11.816 111.820  1.00  6.24           O  
ATOM    528  N   HIS A  69      90.887 -11.525 113.573  1.00  6.61           N  
ATOM    529  CA  HIS A  69      89.806 -12.412 113.043  1.00  8.61           C  
ATOM    530  C   HIS A  69      89.289 -11.912 111.683  1.00  6.41           C  
ATOM    531  O   HIS A  69      89.098 -12.677 110.784  1.00  8.79           O  
ATOM    532  CB  HIS A  69      88.651 -12.488 114.052  1.00  9.40           C  
ATOM    533  CG  HIS A  69      87.618 -13.519 113.793  1.00 15.66           C  
ATOM    534  ND1 HIS A  69      86.423 -13.217 113.188  1.00 18.22           N  
ATOM    535  CD2 HIS A  69      87.572 -14.830 114.125  1.00 24.73           C  
ATOM    536  CE1 HIS A  69      85.677 -14.306 113.154  1.00 25.52           C  
ATOM    537  NE2 HIS A  69      86.370 -15.320 113.712  1.00 19.79           N  
ATOM    538  N   GLY A  70      89.081 -10.602 111.551  1.00  6.00           N  
ATOM    539  CA  GLY A  70      88.518 -10.033 110.313  1.00  6.24           C  
ATOM    540  C   GLY A  70      89.525 -10.074 109.167  1.00  5.37           C  
ATOM    541  O   GLY A  70      89.150 -10.331 108.058  1.00  5.16           O  
ATOM    542  N   THR A  71      90.818  -9.924 109.479  1.00  5.24           N  
ATOM    543  CA  THR A  71      91.896 -10.023 108.489  1.00  5.67           C  
ATOM    544  C   THR A  71      91.981 -11.466 107.946  1.00  4.93           C  
ATOM    545  O   THR A  71      92.128 -11.641 106.749  1.00  4.78           O  
ATOM    546  CB  THR A  71      93.232  -9.514 109.047  1.00  4.97           C  
ATOM    547  OG1 THR A  71      93.167  -8.105 109.300  1.00  6.12           O  
ATOM    548  CG2 THR A  71      94.376  -9.769 108.095  1.00  6.70           C  
ATOM    549  N   HIS A  72      91.788 -12.473 108.813  1.00  4.87           N  
ATOM    550  CA  HIS A  72      91.834 -13.893 108.435  1.00  5.23           C  
ATOM    551  C   HIS A  72      90.640 -14.248 107.531  1.00  5.03           C  
ATOM    552  O   HIS A  72      90.839 -14.883 106.483  1.00  5.84           O  
ATOM    553  CB  HIS A  72      91.910 -14.750 109.709  1.00  4.90           C  
ATOM    554  CG  HIS A  72      92.274 -16.188 109.507  1.00  5.62           C  
ATOM    555  ND1 HIS A  72      91.357 -17.133 109.133  1.00  5.99           N  
ATOM    556  CD2 HIS A  72      93.464 -16.841 109.653  1.00  6.26           C  
ATOM    557  CE1 HIS A  72      91.966 -18.294 109.033  1.00  6.56           C  
ATOM    558  NE2 HIS A  72      93.255 -18.156 109.334  1.00  7.21           N  
ATOM    559  N   CYS A  73      89.451 -13.732 107.847  1.00  5.27           N  
ATOM    560  CA  CYS A  73      88.251 -14.007 107.039  1.00  6.16           C  
ATOM    561  C   CYS A  73      88.396 -13.357 105.647  1.00  4.89           C  
ATOM    562  O   CYS A  73      88.197 -14.003 104.613  1.00  4.92           O  
ATOM    563  CB  CYS A  73      87.004 -13.527 107.781  1.00  8.02           C  
ATOM    564  SG  CYS A  73      86.559 -14.578 109.194  1.00  9.74           S  
ATOM    565  N   ALA A  74      88.867 -12.112 105.608  1.00  4.81           N  
ATOM    566  CA  ALA A  74      89.067 -11.402 104.327  1.00  4.73           C  
ATOM    567  C   ALA A  74      90.097 -12.126 103.453  1.00  4.43           C  
ATOM    568  O   ALA A  74      89.960 -12.158 102.229  1.00  5.02           O  
ATOM    569  CB  ALA A  74      89.489  -9.976 104.557  1.00  5.20           C  
ATOM    570  N   GLY A  75      91.128 -12.699 104.069  1.00  4.12           N  
ATOM    571  CA  GLY A  75      92.151 -13.468 103.315  1.00  4.25           C  
ATOM    572  C   GLY A  75      91.578 -14.728 102.655  1.00  3.79           C  
ATOM    573  O   GLY A  75      92.009 -15.078 101.571  1.00  4.53           O  
ATOM    574  N   THR A  76      90.620 -15.400 103.297  1.00  3.73           N  
ATOM    575  CA  THR A  76      89.990 -16.612 102.691  1.00  4.30           C  
ATOM    576  C   THR A  76      89.035 -16.225 101.560  1.00  4.01           C  
ATOM    577  O   THR A  76      88.912 -16.975 100.628  1.00  3.89           O  
ATOM    578  CB  THR A  76      89.305 -17.483 103.747  1.00  5.14           C  
ATOM    579  OG1 THR A  76      90.264 -17.957 104.696  1.00  4.89           O  
ATOM    580  CG2 THR A  76      88.595 -18.666 103.149  1.00  6.43           C  
ATOM    581  N   VAL A  77      88.461 -15.013 101.608  1.00  3.96           N  
ATOM    582  CA  VAL A  77      87.593 -14.532 100.498  1.00  4.92           C  
ATOM    583  C   VAL A  77      88.455 -14.229  99.264  1.00  5.14           C  
ATOM    584  O   VAL A  77      88.134 -14.762  98.188  1.00  7.03           O  
ATOM    585  CB  VAL A  77      86.736 -13.300 100.853  1.00  6.17           C  
ATOM    586  CG1 VAL A  77      86.026 -12.741  99.630  1.00  5.70           C  
ATOM    587  CG2 VAL A  77      85.735 -13.577 101.946  1.00  6.91           C  
ATOM    588  N   GLY A  78      89.529 -13.425  99.425  1.00  5.02           N  
ATOM    589  CA  GLY A  78      90.176 -12.750  98.276  1.00  6.18           C  
ATOM    590  C   GLY A  78      91.677 -12.448  98.376  1.00  7.00           C  
ATOM    591  O   GLY A  78      92.161 -11.682  97.545  1.00  6.85           O  
ATOM    592  N   SER A  79      92.475 -13.033  99.295  1.00  4.50           N  
ATOM    593  CA  SER A  79      93.958 -12.813  99.197  1.00  5.55           C  
ATOM    594  C   SER A  79      94.557 -13.581  98.006  1.00  5.40           C  
ATOM    595  O   SER A  79      93.997 -14.553  97.555  1.00  4.70           O  
ATOM    596  CB  SER A  79      94.627 -13.134 100.485  1.00  6.43           C  
ATOM    597  OG  SER A  79      94.642 -14.497 100.763  1.00  5.28           O  
ATOM    598  N   ARG A  80      95.756 -13.182  97.558  1.00  6.14           N  
ATOM    599  CA  ARG A  80      96.418 -13.810  96.371  1.00  6.64           C  
ATOM    600  C   ARG A  80      96.754 -15.296  96.627  1.00  6.32           C  
ATOM    601  O   ARG A  80      96.551 -16.111  95.723  1.00  5.95           O  
ATOM    602  CB  ARG A  80      97.632 -12.990  95.920  1.00  7.81           C  
ATOM    603  CG  ARG A  80      98.813 -12.961  96.872  1.00  7.91           C  
ATOM    604  CD  ARG A  80      99.905 -11.905  96.616  1.00  8.28           C  
ATOM    605  NE  ARG A  80     100.970 -12.013  97.615  1.00  7.95           N  
ATOM    606  CZ  ARG A  80     102.044 -11.217  97.712  1.00 10.53           C  
ATOM    607  NH1 ARG A  80     102.874 -11.360  98.729  1.00 13.08           N  
ATOM    608  NH2 ARG A  80     102.214 -10.232  96.852  1.00 13.79           N  
ATOM    609  N   THR A  81      97.230 -15.651  97.827  1.00  5.68           N  
ATOM    610  CA  THR A  81      97.674 -17.021  98.106  1.00  7.04           C  
ATOM    611  C   THR A  81      96.560 -17.822  98.786  1.00  5.71           C  
ATOM    612  O   THR A  81      96.472 -19.010  98.542  1.00  7.19           O  
ATOM    613  CB  THR A  81      98.963 -17.072  98.941  1.00  8.46           C  
ATOM    614  OG1 THR A  81      99.981 -16.301  98.333  1.00  9.37           O  
ATOM    615  CG2 THR A  81      99.473 -18.488  99.151  1.00  9.40           C  
ATOM    616  N   TYR A  82      95.790 -17.206  99.687  1.00  4.89           N  
ATOM    617  CA  TYR A  82      94.883 -17.971 100.551  1.00  4.75           C  
ATOM    618  C   TYR A  82      93.410 -17.779 100.152  1.00  4.35           C  
ATOM    619  O   TYR A  82      92.587 -18.330 100.822  1.00  3.37           O  
ATOM    620  CB  TYR A  82      95.148 -17.669 102.047  1.00  5.90           C  
ATOM    621  CG  TYR A  82      96.609 -17.680 102.436  1.00  7.28           C  
ATOM    622  CD1 TYR A  82      97.312 -18.860 102.582  1.00  7.45           C  
ATOM    623  CD2 TYR A  82      97.332 -16.502 102.533  1.00  8.88           C  
ATOM    624  CE1 TYR A  82      98.665 -18.860 102.899  1.00  9.11           C  
ATOM    625  CE2 TYR A  82      98.701 -16.488 102.796  1.00 11.12           C  
ATOM    626  CZ  TYR A  82      99.380 -17.677 102.937  1.00 10.89           C  
ATOM    627  OH  TYR A  82     100.712 -17.673 103.232  1.00 15.36           O  
ATOM    628  N   GLY A  83      93.110 -17.004  99.086  1.00  3.77           N  
ATOM    629  CA  GLY A  83      91.723 -16.694  98.779  1.00  4.84           C  
ATOM    630  C   GLY A  83      91.088 -17.495  97.640  1.00  4.42           C  
ATOM    631  O   GLY A  83      91.769 -17.953  96.728  1.00  4.87           O  
ATOM    632  N   VAL A  84      89.756 -17.617  97.688  1.00  4.90           N  
ATOM    633  CA  VAL A  84      88.926 -18.258  96.669  1.00  5.07           C  
ATOM    634  C   VAL A  84      88.824 -17.372  95.402  1.00  5.30           C  
ATOM    635  O   VAL A  84      88.893 -17.878  94.271  1.00  4.91           O  
ATOM    636  CB  VAL A  84      87.511 -18.566  97.232  1.00  5.89           C  
ATOM    637  CG1 VAL A  84      86.514 -19.016  96.162  1.00  6.91           C  
ATOM    638  CG2 VAL A  84      87.542 -19.585  98.353  1.00  7.26           C  
ATOM    639  N   ALA A  85      88.513 -16.083  95.598  1.00  5.33           N  
ATOM    640  CA  ALA A  85      88.265 -15.112  94.496  1.00  5.26           C  
ATOM    641  C   ALA A  85      89.406 -14.094  94.431  1.00  5.51           C  
ATOM    642  O   ALA A  85      89.302 -13.017  95.007  1.00  6.94           O  
ATOM    643  CB  ALA A  85      86.937 -14.437  94.694  1.00  7.05           C  
ATOM    644  N   LYS A  86      90.460 -14.377  93.662  1.00  6.39           N  
ATOM    645  CA  LYS A  86      91.762 -13.705  93.802  1.00  7.24           C  
ATOM    646  C   LYS A  86      91.770 -12.292  93.181  1.00  7.56           C  
ATOM    647  O   LYS A  86      92.770 -11.614  93.327  1.00  7.51           O  
ATOM    648  CB  LYS A  86      92.900 -14.602  93.273  1.00  8.00           C  
ATOM    649  CG  LYS A  86      93.059 -15.914  94.034  1.00  9.34           C  
ATOM    650  CD  LYS A  86      94.093 -16.820  93.453  1.00  7.49           C  
ATOM    651  CE  LYS A  86      94.137 -18.204  94.061  1.00  6.74           C  
ATOM    652  NZ  LYS A  86      94.432 -18.198  95.517  1.00  6.98           N  
ATOM    653  N  ALYS A  87      90.705 -11.871  92.491  0.50  7.01           N  
ATOM    654  N  BLYS A  87      90.714 -11.899  92.451  0.50  6.96           N  
ATOM    655  CA ALYS A  87      90.701 -10.526  91.885  0.50  8.31           C  
ATOM    656  CA BLYS A  87      90.687 -10.543  91.858  0.50  8.17           C  
ATOM    657  C  ALYS A  87      89.472  -9.721  92.333  0.50  7.71           C  
ATOM    658  C  BLYS A  87      89.468  -9.730  92.326  0.50  7.66           C  
ATOM    659  O  ALYS A  87      89.202  -8.686  91.750  0.50  7.57           O  
ATOM    660  O  BLYS A  87      89.230  -8.673  91.772  0.50  7.55           O  
ATOM    661  CB ALYS A  87      90.798 -10.641  90.357  0.50 10.07           C  
ATOM    662  CB BLYS A  87      90.775 -10.630  90.328  0.50  9.79           C  
ATOM    663  CG ALYS A  87      92.161 -11.076  89.831  0.50 12.89           C  
ATOM    664  CG BLYS A  87      92.122 -11.127  89.821  0.50 12.33           C  
ATOM    665  CD ALYS A  87      92.214 -11.278  88.338  0.50 21.85           C  
ATOM    666  CD BLYS A  87      92.271 -11.200  88.330  0.50 20.89           C  
ATOM    667  CE ALYS A  87      93.558 -11.784  87.850  0.50 25.43           C  
ATOM    668  CE BLYS A  87      93.664 -11.654  87.940  0.50 23.57           C  
ATOM    669  NZ ALYS A  87      93.432 -12.498  86.557  0.50 26.79           N  
ATOM    670  NZ BLYS A  87      94.664 -11.231  88.952  0.50 23.18           N  
ATOM    671  N   THR A  88      88.769 -10.165  93.387  1.00  6.73           N  
ATOM    672  CA  THR A  88      87.599  -9.410  93.901  1.00  6.62           C  
ATOM    673  C   THR A  88      88.047  -8.135  94.629  1.00  5.38           C  
ATOM    674  O   THR A  88      89.173  -8.077  95.092  1.00  6.19           O  
ATOM    675  CB  THR A  88      86.667 -10.296  94.751  1.00  6.96           C  
ATOM    676  OG1 THR A  88      85.390  -9.663  94.751  1.00  7.62           O  
ATOM    677  CG2 THR A  88      87.157 -10.559  96.158  1.00  7.56           C  
ATOM    678  N   GLN A  89      87.131  -7.169  94.794  1.00  6.34           N  
ATOM    679  CA  GLN A  89      87.373  -5.975  95.700  1.00  7.53           C  
ATOM    680  C   GLN A  89      86.803  -6.274  97.091  1.00  7.12           C  
ATOM    681  O   GLN A  89      85.702  -6.812  97.160  1.00  9.10           O  
ATOM    682  CB  GLN A  89      86.700  -4.715  95.139  1.00 10.29           C  
ATOM    683  CG  GLN A  89      87.364  -4.156  93.876  1.00 14.88           C  
ATOM    684  CD  GLN A  89      88.602  -3.339  94.158  1.00 15.92           C  
ATOM    685  OE1 GLN A  89      88.607  -2.520  95.073  1.00 16.30           O  
ATOM    686  NE2 GLN A  89      89.662  -3.526  93.367  1.00 15.38           N  
ATOM    687  N   LEU A  90      87.560  -6.001  98.168  1.00  6.75           N  
ATOM    688  CA  LEU A  90      87.155  -6.293  99.560  1.00  7.45           C  
ATOM    689  C   LEU A  90      86.846  -4.988 100.330  1.00  7.40           C  
ATOM    690  O   LEU A  90      87.654  -4.081 100.314  1.00  6.84           O  
ATOM    691  CB  LEU A  90      88.260  -7.081 100.291  1.00  7.60           C  
ATOM    692  CG  LEU A  90      88.672  -8.420  99.686  1.00  8.84           C  
ATOM    693  CD1 LEU A  90      90.035  -8.823 100.193  1.00 11.45           C  
ATOM    694  CD2 LEU A  90      87.637  -9.489  99.971  1.00 11.00           C  
ATOM    695  N   PHE A  91      85.686  -4.908 101.004  1.00  6.29           N  
ATOM    696  CA  PHE A  91      85.283  -3.710 101.769  1.00  7.67           C  
ATOM    697  C   PHE A  91      85.071  -4.088 103.252  1.00  6.39           C  
ATOM    698  O   PHE A  91      84.249  -4.916 103.575  1.00  6.27           O  
ATOM    699  CB  PHE A  91      84.035  -3.067 101.162  1.00  9.43           C  
ATOM    700  CG  PHE A  91      84.153  -2.590  99.736  1.00  9.79           C  
ATOM    701  CD1 PHE A  91      85.148  -1.700  99.353  1.00 16.45           C  
ATOM    702  CD2 PHE A  91      83.189  -2.938  98.796  1.00 16.42           C  
ATOM    703  CE1 PHE A  91      85.234  -1.246  98.033  1.00 16.03           C  
ATOM    704  CE2 PHE A  91      83.298  -2.495  97.483  1.00 18.21           C  
ATOM    705  CZ  PHE A  91      84.331  -1.668  97.107  1.00 15.04           C  
ATOM    706  N   GLY A  92      85.841  -3.484 104.164  1.00  6.24           N  
ATOM    707  CA  GLY A  92      85.721  -3.776 105.630  1.00  6.90           C  
ATOM    708  C   GLY A  92      84.753  -2.865 106.378  1.00  5.20           C  
ATOM    709  O   GLY A  92      84.800  -1.646 106.206  1.00  4.99           O  
ATOM    710  N   VAL A  93      83.921  -3.459 107.240  1.00  6.29           N  
ATOM    711  CA  VAL A  93      82.933  -2.812 108.121  1.00  6.95           C  
ATOM    712  C   VAL A  93      83.181  -3.315 109.555  1.00  5.65           C  
ATOM    713  O   VAL A  93      82.935  -4.472 109.837  1.00  5.82           O  
ATOM    714  CB  VAL A  93      81.485  -3.079 107.662  1.00  8.68           C  
ATOM    715  CG1 VAL A  93      80.452  -2.421 108.603  1.00 11.55           C  
ATOM    716  CG2 VAL A  93      81.249  -2.625 106.217  1.00  9.41           C  
ATOM    717  N   LYS A  94      83.728  -2.457 110.448  1.00  5.51           N  
ATOM    718  CA  LYS A  94      84.140  -2.888 111.827  1.00  5.61           C  
ATOM    719  C   LYS A  94      82.967  -2.719 112.807  1.00  5.74           C  
ATOM    720  O   LYS A  94      82.731  -1.631 113.286  1.00  5.47           O  
ATOM    721  CB  LYS A  94      85.390  -2.122 112.262  1.00  6.08           C  
ATOM    722  CG  LYS A  94      85.937  -2.537 113.636  1.00  7.15           C  
ATOM    723  CD  LYS A  94      87.240  -1.900 114.000  1.00  8.28           C  
ATOM    724  CE  LYS A  94      87.689  -2.141 115.435  1.00  8.46           C  
ATOM    725  NZ  LYS A  94      87.860  -3.588 115.724  1.00  8.64           N  
ATOM    726  N   VAL A  95      82.246  -3.802 113.075  1.00  5.86           N  
ATOM    727  CA  VAL A  95      81.110  -3.866 114.046  1.00  6.49           C  
ATOM    728  C   VAL A  95      81.542  -4.593 115.324  1.00  7.13           C  
ATOM    729  O   VAL A  95      80.773  -4.582 116.304  1.00  8.23           O  
ATOM    730  CB  VAL A  95      79.833  -4.530 113.482  1.00  6.65           C  
ATOM    731  CG1 VAL A  95      79.276  -3.778 112.287  1.00  7.59           C  
ATOM    732  CG2 VAL A  95      80.028  -6.004 113.154  1.00  6.10           C  
ATOM    733  N   LEU A  96      82.725  -5.215 115.350  1.00  8.37           N  
ATOM    734  CA  LEU A  96      83.231  -5.856 116.587  1.00  9.75           C  
ATOM    735  C   LEU A  96      84.466  -5.112 117.100  1.00  9.12           C  
ATOM    736  O   LEU A  96      85.236  -4.613 116.312  1.00  8.82           O  
ATOM    737  CB  LEU A  96      83.553  -7.323 116.288  1.00 11.56           C  
ATOM    738  CG  LEU A  96      82.414  -8.181 115.726  1.00 11.59           C  
ATOM    739  CD1 LEU A  96      82.928  -9.578 115.400  1.00 15.92           C  
ATOM    740  CD2 LEU A  96      81.232  -8.302 116.674  1.00 11.16           C  
ATOM    741  N   ASP A  97      84.654  -5.077 118.425  1.00 10.17           N  
ATOM    742  CA  ASP A  97      85.846  -4.416 119.049  1.00 11.99           C  
ATOM    743  C   ASP A  97      87.070  -5.341 118.985  1.00 10.79           C  
ATOM    744  O   ASP A  97      86.998  -6.462 118.519  1.00 15.08           O  
ATOM    745  CB  ASP A  97      85.559  -3.951 120.494  1.00 14.53           C  
ATOM    746  CG  ASP A  97      85.259  -5.030 121.513  1.00 19.48           C  
ATOM    747  OD1 ASP A  97      85.643  -6.194 121.290  1.00 17.21           O  
ATOM    748  OD2 ASP A  97      84.644  -4.676 122.533  1.00 24.67           O  
ATOM    749  N   ASP A  98      88.205  -4.862 119.489  1.00 11.83           N  
ATOM    750  CA  ASP A  98      89.477  -5.599 119.380  1.00 14.27           C  
ATOM    751  C   ASP A  98      89.492  -6.853 120.275  1.00 13.33           C  
ATOM    752  O   ASP A  98      90.341  -7.708 120.064  1.00 14.27           O  
ATOM    753  CB  ASP A  98      90.666  -4.667 119.622  1.00 16.67           C  
ATOM    754  CG  ASP A  98      90.885  -3.681 118.490  1.00 15.92           C  
ATOM    755  OD1 ASP A  98      90.350  -3.934 117.365  1.00 13.25           O  
ATOM    756  OD2 ASP A  98      91.625  -2.706 118.714  1.00 20.61           O  
ATOM    757  N   ASN A  99      88.503  -7.024 121.171  1.00 14.44           N  
ATOM    758  CA AASN A  99      88.327  -8.292 121.930  0.50 18.42           C  
ATOM    759  CA BASN A  99      88.322  -8.298 121.948  0.50 16.17           C  
ATOM    760  C   ASN A  99      87.346  -9.249 121.221  1.00 14.26           C  
ATOM    761  O   ASN A  99      87.073 -10.353 121.694  1.00 17.01           O  
ATOM    762  CB AASN A  99      87.848  -8.039 123.361  0.50 23.74           C  
ATOM    763  CB BASN A  99      87.865  -8.044 123.394  0.50 17.24           C  
ATOM    764  CG AASN A  99      88.093  -9.231 124.263  0.50 29.37           C  
ATOM    765  CG BASN A  99      89.012  -7.655 124.303  0.50 16.65           C  
ATOM    766  OD1AASN A  99      88.805 -10.161 123.885  0.50 34.19           O  
ATOM    767  OD1BASN A  99      90.162  -7.937 123.991  0.50 12.90           O  
ATOM    768  ND2AASN A  99      87.497  -9.227 125.446  0.50 33.01           N  
ATOM    769  ND2BASN A  99      88.708  -7.009 125.415  0.50 21.50           N  
ATOM    770  N   GLY A 100      86.795  -8.819 120.086  1.00 15.13           N  
ATOM    771  CA  GLY A 100      85.920  -9.683 119.271  1.00 14.13           C  
ATOM    772  C   GLY A 100      84.452  -9.639 119.652  1.00 14.09           C  
ATOM    773  O   GLY A 100      83.696 -10.457 119.142  1.00 13.57           O  
ATOM    774  N   SER A 101      84.052  -8.696 120.519  1.00 15.98           N  
ATOM    775  CA  SER A 101      82.651  -8.587 121.036  1.00 20.59           C  
ATOM    776  C   SER A 101      81.953  -7.372 120.422  1.00 15.66           C  
ATOM    777  O   SER A 101      82.622  -6.420 120.032  1.00 18.37           O  
ATOM    778  CB  SER A 101      82.632  -8.489 122.552  1.00 28.22           C  
ATOM    779  OG  SER A 101      83.263  -9.620 123.145  1.00 35.75           O  
ATOM    780  N   GLY A 102      80.619  -7.368 120.432  1.00 15.70           N  
ATOM    781  CA  GLY A 102      79.858  -6.188 119.970  1.00 15.10           C  
ATOM    782  C   GLY A 102      78.377  -6.295 120.303  1.00 13.59           C  
ATOM    783  O   GLY A 102      77.844  -7.386 120.336  1.00 16.41           O  
ATOM    784  N   GLN A 103      77.740  -5.150 120.539  1.00 11.93           N  
ATOM    785  CA  GLN A 103      76.320  -5.084 120.881  1.00 13.05           C  
ATOM    786  C   GLN A 103      75.471  -5.374 119.629  1.00 10.59           C  
ATOM    787  O   GLN A 103      75.857  -5.019 118.536  1.00 10.97           O  
ATOM    788  CB  GLN A 103      75.978  -3.692 121.424  1.00 18.42           C  
ATOM    789  CG  GLN A 103      76.829  -3.287 122.624  1.00 24.33           C  
ATOM    790  CD  GLN A 103      76.012  -2.829 123.809  1.00 39.25           C  
ATOM    791  OE1 GLN A 103      75.076  -3.508 124.235  1.00 37.21           O  
ATOM    792  NE2 GLN A 103      76.372  -1.680 124.365  1.00 45.25           N  
ATOM    793  N   TYR A 104      74.275  -5.959 119.803  1.00 12.61           N  
ATOM    794  CA  TYR A 104      73.439  -6.288 118.654  1.00 14.09           C  
ATOM    795  C   TYR A 104      72.963  -5.029 117.903  1.00 11.33           C  
ATOM    796  O   TYR A 104      72.749  -5.107 116.702  1.00 13.15           O  
ATOM    797  CB  TYR A 104      72.254  -7.171 119.069  1.00 14.90           C  
ATOM    798  CG  TYR A 104      72.435  -8.675 119.007  1.00 19.83           C  
ATOM    799  CD1 TYR A 104      73.311  -9.295 118.123  1.00 24.64           C  
ATOM    800  CD2 TYR A 104      71.582  -9.496 119.735  1.00 20.89           C  
ATOM    801  CE1 TYR A 104      73.388 -10.683 118.011  1.00 25.07           C  
ATOM    802  CE2 TYR A 104      71.645 -10.879 119.644  1.00 22.85           C  
ATOM    803  CZ  TYR A 104      72.545 -11.478 118.775  1.00 23.29           C  
ATOM    804  OH  TYR A 104      72.581 -12.839 118.648  1.00 22.50           O  
ATOM    805  N   SER A 105      72.756  -3.892 118.590  1.00 10.46           N  
ATOM    806  CA  SER A 105      72.329  -2.667 117.909  1.00 10.76           C  
ATOM    807  C   SER A 105      73.401  -2.189 116.929  1.00  8.97           C  
ATOM    808  O   SER A 105      73.036  -1.606 115.909  1.00  9.60           O  
ATOM    809  CB  SER A 105      71.960  -1.536 118.856  1.00 13.78           C  
ATOM    810  OG  SER A 105      72.890  -1.435 119.921  1.00 21.21           O  
ATOM    811  N   THR A 106      74.691  -2.383 117.249  1.00  7.41           N  
ATOM    812  CA  THR A 106      75.791  -1.958 116.354  1.00  8.53           C  
ATOM    813  C   THR A 106      75.868  -2.881 115.136  1.00  7.47           C  
ATOM    814  O   THR A 106      76.133  -2.400 114.038  1.00  8.53           O  
ATOM    815  CB  THR A 106      77.148  -1.983 117.083  1.00 10.24           C  
ATOM    816  OG1 THR A 106      77.054  -1.095 118.194  1.00 13.01           O  
ATOM    817  CG2 THR A 106      78.323  -1.590 116.212  1.00 10.52           C  
ATOM    818  N   ILE A 107      75.641  -4.185 115.347  1.00  8.26           N  
ATOM    819  CA  ILE A 107      75.647  -5.172 114.268  1.00  8.25           C  
ATOM    820  C   ILE A 107      74.493  -4.882 113.275  1.00  7.95           C  
ATOM    821  O   ILE A 107      74.701  -4.970 112.073  1.00  8.74           O  
ATOM    822  CB  ILE A 107      75.615  -6.605 114.829  1.00 13.12           C  
ATOM    823  CG1 ILE A 107      76.932  -6.913 115.572  1.00 14.77           C  
ATOM    824  CG2 ILE A 107      75.330  -7.619 113.740  1.00 16.08           C  
ATOM    825  CD1 ILE A 107      76.847  -8.001 116.628  1.00 19.96           C  
ATOM    826  N   ILE A 108      73.318  -4.471 113.776  1.00  8.12           N  
ATOM    827  CA  ILE A 108      72.159  -4.157 112.931  1.00  9.09           C  
ATOM    828  C   ILE A 108      72.476  -2.915 112.091  1.00  8.66           C  
ATOM    829  O   ILE A 108      72.194  -2.915 110.905  1.00  7.31           O  
ATOM    830  CB  ILE A 108      70.867  -4.027 113.777  1.00  9.95           C  
ATOM    831  CG1 ILE A 108      70.430  -5.400 114.279  1.00 10.36           C  
ATOM    832  CG2 ILE A 108      69.740  -3.355 113.005  1.00 11.38           C  
ATOM    833  CD1 ILE A 108      69.396  -5.394 115.377  1.00 12.83           C  
ATOM    834  N   ALA A 109      73.053  -1.871 112.709  1.00  8.53           N  
ATOM    835  CA  ALA A 109      73.423  -0.648 112.001  1.00  9.14           C  
ATOM    836  C   ALA A 109      74.398  -0.976 110.858  1.00  9.02           C  
ATOM    837  O   ALA A 109      74.304  -0.398 109.762  1.00  7.02           O  
ATOM    838  CB  ALA A 109      74.028   0.366 112.944  1.00 11.72           C  
ATOM    839  N   GLY A 110      75.341  -1.888 111.116  1.00  7.32           N  
ATOM    840  CA  GLY A 110      76.322  -2.326 110.104  1.00  8.63           C  
ATOM    841  C   GLY A 110      75.675  -2.980 108.878  1.00  7.69           C  
ATOM    842  O   GLY A 110      76.065  -2.678 107.772  1.00  8.24           O  
ATOM    843  N   MET A 111      74.669  -3.837 109.080  1.00  7.13           N  
ATOM    844  CA  MET A 111      73.981  -4.503 107.964  1.00  8.68           C  
ATOM    845  C   MET A 111      73.161  -3.487 107.151  1.00  8.28           C  
ATOM    846  O   MET A 111      73.175  -3.563 105.923  1.00  8.49           O  
ATOM    847  CB  MET A 111      73.058  -5.635 108.438  1.00 10.70           C  
ATOM    848  CG  MET A 111      73.812  -6.857 108.932  1.00 13.37           C  
ATOM    849  SD  MET A 111      72.737  -8.318 109.230  1.00 17.93           S  
ATOM    850  CE  MET A 111      72.675  -8.249 111.015  1.00 20.67           C  
ATOM    851  N   ASP A 112      72.529  -2.519 107.827  1.00  8.81           N  
ATOM    852  CA  ASP A 112      71.768  -1.436 107.136  1.00 11.36           C  
ATOM    853  C   ASP A 112      72.720  -0.560 106.307  1.00  8.57           C  
ATOM    854  O   ASP A 112      72.359  -0.161 105.209  1.00  8.81           O  
ATOM    855  CB  ASP A 112      70.885  -0.650 108.122  1.00 15.92           C  
ATOM    856  CG  ASP A 112      69.624  -1.409 108.540  1.00 26.26           C  
ATOM    857  OD1 ASP A 112      69.206  -2.292 107.785  1.00 29.74           O  
ATOM    858  OD2 ASP A 112      69.043  -1.077 109.590  1.00 27.81           O  
ATOM    859  N   PHE A 113      73.939  -0.316 106.811  1.00  8.15           N  
ATOM    860  CA  PHE A 113      74.999   0.433 106.117  1.00  7.06           C  
ATOM    861  C   PHE A 113      75.362  -0.215 104.773  1.00  6.54           C  
ATOM    862  O   PHE A 113      75.417   0.475 103.756  1.00  7.73           O  
ATOM    863  CB  PHE A 113      76.252   0.636 106.980  1.00  8.93           C  
ATOM    864  CG  PHE A 113      77.406   1.262 106.251  1.00  9.43           C  
ATOM    865  CD1 PHE A 113      77.514   2.638 106.123  1.00 12.10           C  
ATOM    866  CD2 PHE A 113      78.344   0.462 105.615  1.00 10.97           C  
ATOM    867  CE1 PHE A 113      78.558   3.197 105.393  1.00 11.92           C  
ATOM    868  CE2 PHE A 113      79.396   1.028 104.913  1.00 10.84           C  
ATOM    869  CZ  PHE A 113      79.477   2.384 104.786  1.00 10.90           C  
ATOM    870  N   VAL A 114      75.575  -1.535 104.752  1.00  6.64           N  
ATOM    871  CA  VAL A 114      75.978  -2.219 103.517  1.00  6.30           C  
ATOM    872  C   VAL A 114      74.857  -2.088 102.461  1.00  7.19           C  
ATOM    873  O   VAL A 114      75.147  -1.842 101.279  1.00  7.71           O  
ATOM    874  CB  VAL A 114      76.424  -3.681 103.766  1.00  6.70           C  
ATOM    875  CG1 VAL A 114      76.684  -4.448 102.471  1.00  9.03           C  
ATOM    876  CG2 VAL A 114      77.667  -3.737 104.622  1.00  7.23           C  
ATOM    877  N   ALA A 115      73.593  -2.204 102.868  1.00  7.85           N  
ATOM    878  CA  ALA A 115      72.484  -2.167 101.913  1.00  9.01           C  
ATOM    879  C   ALA A 115      72.409  -0.820 101.175  1.00  8.12           C  
ATOM    880  O   ALA A 115      72.016  -0.787 100.030  1.00  9.83           O  
ATOM    881  CB  ALA A 115      71.193  -2.520 102.611  1.00 10.14           C  
ATOM    882  N   SER A 116      72.836   0.263 101.812  1.00  7.78           N  
ATOM    883  CA  SER A 116      72.912   1.599 101.198  1.00  7.88           C  
ATOM    884  C   SER A 116      74.254   1.818 100.503  1.00  8.23           C  
ATOM    885  O   SER A 116      74.299   2.384  99.421  1.00 10.06           O  
ATOM    886  CB  SER A 116      72.675   2.666 102.255  1.00  8.24           C  
ATOM    887  OG  SER A 116      72.708   3.978 101.735  1.00 10.91           O  
ATOM    888  N   ASP A 117      75.358   1.420 101.145  1.00  7.50           N  
ATOM    889  CA  ASP A 117      76.717   1.737 100.687  1.00  8.12           C  
ATOM    890  C   ASP A 117      77.039   1.065  99.342  1.00  7.76           C  
ATOM    891  O   ASP A 117      77.856   1.582  98.602  1.00  7.87           O  
ATOM    892  CB  ASP A 117      77.791   1.349 101.717  1.00  9.06           C  
ATOM    893  CG  ASP A 117      79.196   1.790 101.331  1.00 10.44           C  
ATOM    894  OD1 ASP A 117      79.456   3.000 101.424  1.00 10.45           O  
ATOM    895  OD2 ASP A 117      80.006   0.938 100.870  1.00  9.78           O  
ATOM    896  N   LYS A 118      76.353  -0.037  98.984  1.00  8.00           N  
ATOM    897  CA  LYS A 118      76.652  -0.697  97.713  1.00  9.43           C  
ATOM    898  C   LYS A 118      76.363   0.256  96.536  1.00 10.15           C  
ATOM    899  O   LYS A 118      76.929   0.074  95.444  1.00 10.34           O  
ATOM    900  CB  LYS A 118      75.887  -2.019  97.554  1.00  9.95           C  
ATOM    901  CG  LYS A 118      74.376  -1.912  97.419  1.00 11.99           C  
ATOM    902  CD  LYS A 118      73.724  -3.253  97.237  1.00 15.44           C  
ATOM    903  CE  LYS A 118      72.349  -3.200  96.615  1.00 21.59           C  
ATOM    904  NZ  LYS A 118      71.380  -2.559  97.530  1.00 30.60           N  
ATOM    905  N   ASN A 119      75.487   1.249  96.748  1.00  6.22           N  
ATOM    906  CA  ASN A 119      75.091   2.201  95.714  1.00  7.98           C  
ATOM    907  C   ASN A 119      76.190   3.259  95.500  1.00  7.66           C  
ATOM    908  O   ASN A 119      76.074   4.078  94.590  1.00 10.07           O  
ATOM    909  CB  ASN A 119      73.737   2.832  96.069  1.00 10.03           C  
ATOM    910  CG  ASN A 119      72.595   1.830  96.044  1.00 10.17           C  
ATOM    911  OD1 ASN A 119      72.506   1.029  95.124  1.00 14.46           O  
ATOM    912  ND2 ASN A 119      71.700   1.857  97.024  1.00  9.21           N  
ATOM    913  N   ASN A 120      77.252   3.237  96.331  1.00  8.66           N  
ATOM    914  CA  ASN A 120      78.386   4.170  96.227  1.00  9.54           C  
ATOM    915  C   ASN A 120      79.652   3.478  95.672  1.00  8.49           C  
ATOM    916  O   ASN A 120      80.715   4.108  95.686  1.00 10.89           O  
ATOM    917  CB  ASN A 120      78.692   4.810  97.597  1.00 12.44           C  
ATOM    918  CG  ASN A 120      77.654   5.832  98.008  1.00 15.03           C  
ATOM    919  OD1 ASN A 120      77.219   6.625  97.187  1.00 17.33           O  
ATOM    920  ND2 ASN A 120      77.270   5.822  99.276  1.00 20.21           N  
ATOM    921  N   ARG A 121      79.556   2.203  95.261  1.00  9.47           N  
ATOM    922  CA  ARG A 121      80.721   1.408  94.834  1.00  8.69           C  
ATOM    923  C   ARG A 121      80.497   0.874  93.407  1.00  9.62           C  
ATOM    924  O   ARG A 121      79.342   0.750  92.964  1.00  9.84           O  
ATOM    925  CB  ARG A 121      80.959   0.227  95.773  1.00 10.56           C  
ATOM    926  CG  ARG A 121      81.004   0.583  97.253  1.00 11.88           C  
ATOM    927  CD  ARG A 121      82.201   1.405  97.710  1.00 10.71           C  
ATOM    928  NE  ARG A 121      82.015   1.949  99.058  1.00 10.67           N  
ATOM    929  CZ  ARG A 121      82.678   2.983  99.562  1.00 14.58           C  
ATOM    930  NH1 ARG A 121      83.725   3.487  98.921  1.00 21.18           N  
ATOM    931  NH2 ARG A 121      82.295   3.494 100.724  1.00 16.35           N  
ATOM    932  N   ASN A 122      81.590   0.540  92.697  1.00  9.25           N  
ATOM    933  CA  ASN A 122      81.484  -0.025  91.340  1.00  9.32           C  
ATOM    934  C   ASN A 122      81.619  -1.553  91.391  1.00  7.51           C  
ATOM    935  O   ASN A 122      82.724  -2.062  91.605  1.00  9.67           O  
ATOM    936  CB  ASN A 122      82.549   0.581  90.427  1.00 10.35           C  
ATOM    937  CG  ASN A 122      82.230   2.032  90.145  1.00  8.80           C  
ATOM    938  OD1 ASN A 122      82.940   2.953  90.578  1.00  9.38           O  
ATOM    939  ND2 ASN A 122      81.086   2.238  89.548  1.00  9.16           N  
ATOM    940  N   CYS A 123      80.488  -2.245  91.284  1.00 11.23           N  
ATOM    941  CA  CYS A 123      80.414  -3.705  91.401  1.00 10.22           C  
ATOM    942  C   CYS A 123      79.530  -4.263  90.273  1.00  8.77           C  
ATOM    943  O   CYS A 123      78.460  -4.781  90.529  1.00  8.97           O  
ATOM    944  CB  CYS A 123      79.887  -4.106  92.788  1.00 12.51           C  
ATOM    945  SG  CYS A 123      80.730  -3.368  94.224  1.00 14.40           S  
ATOM    946  N   PRO A 124      79.917  -4.157  88.976  1.00  8.52           N  
ATOM    947  CA  PRO A 124      79.024  -4.534  87.869  1.00 12.14           C  
ATOM    948  C   PRO A 124      78.618  -6.021  87.840  1.00 11.19           C  
ATOM    949  O   PRO A 124      77.560  -6.334  87.310  1.00 11.62           O  
ATOM    950  CB  PRO A 124      79.807  -4.103  86.611  1.00 12.16           C  
ATOM    951  CG  PRO A 124      81.234  -4.093  87.042  1.00 12.58           C  
ATOM    952  CD  PRO A 124      81.194  -3.619  88.487  1.00 11.40           C  
ATOM    953  N   LYS A 125      79.438  -6.905  88.412  1.00 10.18           N  
ATOM    954  CA  LYS A 125      79.152  -8.351  88.402  1.00 11.07           C  
ATOM    955  C   LYS A 125      78.354  -8.805  89.643  1.00 12.17           C  
ATOM    956  O   LYS A 125      77.852  -9.933  89.664  1.00 12.61           O  
ATOM    957  CB  LYS A 125      80.448  -9.164  88.255  1.00 11.89           C  
ATOM    958  CG  LYS A 125      81.202  -8.994  86.934  1.00 13.08           C  
ATOM    959  CD  LYS A 125      80.406  -9.375  85.719  1.00 16.37           C  
ATOM    960  CE  LYS A 125      81.261  -9.374  84.471  1.00 21.29           C  
ATOM    961  NZ  LYS A 125      80.429  -9.456  83.254  1.00 21.77           N  
ATOM    962  N   GLY A 126      78.227  -7.951  90.661  1.00  9.42           N  
ATOM    963  CA  GLY A 126      77.394  -8.268  91.821  1.00  9.35           C  
ATOM    964  C   GLY A 126      78.090  -8.085  93.173  1.00  6.63           C  
ATOM    965  O   GLY A 126      79.288  -7.808  93.233  1.00  4.75           O  
ATOM    966  N   VAL A 127      77.297  -8.172  94.255  1.00  6.75           N  
ATOM    967  CA  VAL A 127      77.717  -7.816  95.603  1.00  6.10           C  
ATOM    968  C   VAL A 127      77.439  -8.984  96.569  1.00  5.56           C  
ATOM    969  O   VAL A 127      76.361  -9.550  96.517  1.00  5.30           O  
ATOM    970  CB  VAL A 127      76.987  -6.553  96.104  1.00  7.79           C  
ATOM    971  CG1 VAL A 127      77.431  -6.143  97.509  1.00 10.85           C  
ATOM    972  CG2 VAL A 127      77.096  -5.398  95.126  1.00 10.07           C  
ATOM    973  N   VAL A 128      78.382  -9.277  97.485  1.00  4.66           N  
ATOM    974  CA  VAL A 128      78.281 -10.343  98.508  1.00  5.76           C  
ATOM    975  C   VAL A 128      78.590  -9.731  99.906  1.00  5.44           C  
ATOM    976  O   VAL A 128      79.408  -8.783  99.983  1.00  5.20           O  
ATOM    977  CB  VAL A 128      79.295 -11.461  98.184  1.00  7.06           C  
ATOM    978  CG1 VAL A 128      79.236 -12.642  99.158  1.00  7.43           C  
ATOM    979  CG2 VAL A 128      79.124 -11.927  96.739  1.00  9.91           C  
ATOM    980  N   ALA A 129      78.004 -10.279 100.986  1.00  6.13           N  
ATOM    981  CA  ALA A 129      78.392  -9.933 102.378  1.00  6.82           C  
ATOM    982  C   ALA A 129      78.727 -11.199 103.175  1.00  5.88           C  
ATOM    983  O   ALA A 129      78.008 -12.140 103.102  1.00  7.41           O  
ATOM    984  CB  ALA A 129      77.321  -9.106 103.048  1.00  7.36           C  
ATOM    985  N   SER A 130      79.847 -11.193 103.912  1.00  8.06           N  
ATOM    986  CA  SER A 130      80.319 -12.336 104.721  1.00  8.32           C  
ATOM    987  C   SER A 130      80.215 -11.968 106.218  1.00  8.83           C  
ATOM    988  O   SER A 130      80.919 -11.091 106.647  1.00  6.04           O  
ATOM    989  CB  SER A 130      81.731 -12.694 104.296  1.00  7.58           C  
ATOM    990  OG  SER A 130      82.200 -13.890 104.869  1.00 11.62           O  
ATOM    991  N   LEU A 131      79.325 -12.664 106.962  1.00  8.23           N  
ATOM    992  CA ALEU A 131      79.065 -12.447 108.416  0.50  9.54           C  
ATOM    993  CA BLEU A 131      79.062 -12.447 108.417  0.50  9.36           C  
ATOM    994  C   LEU A 131      79.524 -13.648 109.268  1.00  9.05           C  
ATOM    995  O   LEU A 131      78.770 -14.612 109.530  1.00  9.02           O  
ATOM    996  CB ALEU A 131      77.575 -12.192 108.637  0.50 11.80           C  
ATOM    997  CB BLEU A 131      77.571 -12.186 108.633  0.50 11.35           C  
ATOM    998  CG ALEU A 131      77.056 -10.864 108.095  0.50 13.75           C  
ATOM    999  CG BLEU A 131      77.089 -10.793 108.236  0.50 12.93           C  
ATOM   1000  CD1ALEU A 131      76.979 -10.877 106.574  0.50 14.38           C  
ATOM   1001  CD1BLEU A 131      75.576 -10.765 108.127  0.50 16.77           C  
ATOM   1002  CD2ALEU A 131      75.708 -10.560 108.709  0.50 20.58           C  
ATOM   1003  CD2BLEU A 131      77.567  -9.746 109.234  0.50 15.02           C  
ATOM   1004  N   SER A 132      80.769 -13.568 109.730  1.00 10.94           N  
ATOM   1005  CA  SER A 132      81.386 -14.577 110.609  1.00 11.22           C  
ATOM   1006  C   SER A 132      81.167 -14.178 112.081  1.00 12.63           C  
ATOM   1007  O   SER A 132      82.136 -13.867 112.777  1.00 15.82           O  
ATOM   1008  CB  SER A 132      82.871 -14.741 110.312  1.00 11.23           C  
ATOM   1009  OG  SER A 132      83.089 -15.367 109.046  1.00 13.79           O  
ATOM   1010  N   LEU A 133      79.900 -14.098 112.514  1.00 12.15           N  
ATOM   1011  CA  LEU A 133      79.591 -13.718 113.892  1.00 13.50           C  
ATOM   1012  C   LEU A 133      78.194 -14.207 114.274  1.00 13.45           C  
ATOM   1013  O   LEU A 133      77.453 -14.723 113.417  1.00  9.93           O  
ATOM   1014  CB  LEU A 133      79.734 -12.207 114.052  1.00 15.33           C  
ATOM   1015  CG  LEU A 133      78.940 -11.301 113.114  1.00 18.79           C  
ATOM   1016  CD1 LEU A 133      77.460 -11.300 113.441  1.00 22.50           C  
ATOM   1017  CD2 LEU A 133      79.479  -9.868 113.202  1.00 19.65           C  
ATOM   1018  N   GLY A 134      77.857 -14.087 115.563  1.00 13.04           N  
ATOM   1019  CA  GLY A 134      76.535 -14.537 115.969  1.00 14.28           C  
ATOM   1020  C   GLY A 134      76.363 -14.585 117.476  1.00 13.12           C  
ATOM   1021  O   GLY A 134      77.339 -14.470 118.222  1.00 16.83           O  
ATOM   1022  N   GLY A 135      75.114 -14.798 117.907  1.00 14.45           N  
ATOM   1023  CA  GLY A 135      74.761 -14.887 119.346  1.00 14.24           C  
ATOM   1024  C   GLY A 135      73.429 -15.595 119.505  1.00 10.89           C  
ATOM   1025  O   GLY A 135      73.035 -16.286 118.580  1.00 14.28           O  
ATOM   1026  N   GLY A 136      72.697 -15.358 120.613  1.00 10.97           N  
ATOM   1027  CA  GLY A 136      71.395 -15.997 120.824  1.00 10.41           C  
ATOM   1028  C   GLY A 136      70.305 -15.463 119.910  1.00  9.09           C  
ATOM   1029  O   GLY A 136      70.469 -14.394 119.353  1.00 10.74           O  
ATOM   1030  N   TYR A 137      69.168 -16.179 119.775  1.00  8.29           N  
ATOM   1031  CA  TYR A 137      68.058 -15.782 118.897  1.00 10.20           C  
ATOM   1032  C   TYR A 137      67.586 -14.341 119.164  1.00 10.43           C  
ATOM   1033  O   TYR A 137      67.296 -13.965 120.291  1.00 10.79           O  
ATOM   1034  CB  TYR A 137      66.857 -16.736 119.018  1.00 10.31           C  
ATOM   1035  CG  TYR A 137      65.708 -16.404 118.107  1.00  9.22           C  
ATOM   1036  CD1 TYR A 137      64.730 -15.491 118.488  1.00  9.25           C  
ATOM   1037  CD2 TYR A 137      65.659 -16.861 116.787  1.00 10.53           C  
ATOM   1038  CE1 TYR A 137      63.701 -15.124 117.636  1.00 10.18           C  
ATOM   1039  CE2 TYR A 137      64.644 -16.473 115.916  1.00 11.47           C  
ATOM   1040  CZ  TYR A 137      63.637 -15.637 116.349  1.00 11.74           C  
ATOM   1041  OH  TYR A 137      62.646 -15.275 115.486  1.00 14.37           O  
ATOM   1042  N   SER A 138      67.474 -13.546 118.086  1.00 10.50           N  
ATOM   1043  CA  SER A 138      66.927 -12.187 118.106  1.00  8.15           C  
ATOM   1044  C   SER A 138      66.116 -11.944 116.842  1.00  8.13           C  
ATOM   1045  O   SER A 138      66.658 -12.015 115.756  1.00  7.78           O  
ATOM   1046  CB  SER A 138      68.027 -11.150 118.239  1.00 10.51           C  
ATOM   1047  OG  SER A 138      67.544  -9.866 117.881  1.00 11.96           O  
ATOM   1048  N   SER A 139      64.815 -11.673 116.953  1.00  8.83           N  
ATOM   1049  CA  SER A 139      64.039 -11.384 115.758  1.00  9.85           C  
ATOM   1050  C   SER A 139      64.523 -10.134 115.021  1.00  7.76           C  
ATOM   1051  O   SER A 139      64.445 -10.118 113.793  1.00  9.20           O  
ATOM   1052  CB  SER A 139      62.568 -11.295 116.011  1.00 11.14           C  
ATOM   1053  OG  SER A 139      62.284 -10.290 116.960  1.00 18.62           O  
ATOM   1054  N   SER A 140      65.082  -9.142 115.732  1.00  9.85           N  
ATOM   1055  CA ASER A 140      65.577  -7.859 115.163  0.50 10.73           C  
ATOM   1056  CA BSER A 140      65.550  -7.881 115.113  0.50  9.57           C  
ATOM   1057  C   SER A 140      66.861  -8.088 114.326  1.00  9.90           C  
ATOM   1058  O   SER A 140      67.093  -7.490 113.234  1.00 10.58           O  
ATOM   1059  CB ASER A 140      65.776  -6.876 116.312  0.50 14.05           C  
ATOM   1060  CB BSER A 140      65.667  -6.821 116.164  0.50 10.65           C  
ATOM   1061  OG ASER A 140      66.164  -5.588 115.862  0.50 18.54           O  
ATOM   1062  OG BSER A 140      64.364  -6.410 116.551  0.50 11.02           O  
ATOM   1063  N   VAL A 141      67.708  -8.989 114.809  1.00 10.25           N  
ATOM   1064  CA  VAL A 141      68.972  -9.325 114.079  1.00  9.90           C  
ATOM   1065  C   VAL A 141      68.620 -10.117 112.810  1.00  8.12           C  
ATOM   1066  O   VAL A 141      69.201  -9.861 111.756  1.00  7.30           O  
ATOM   1067  CB  VAL A 141      69.969 -10.065 114.986  1.00  9.24           C  
ATOM   1068  CG1 VAL A 141      71.140 -10.651 114.216  1.00 12.11           C  
ATOM   1069  CG2 VAL A 141      70.491  -9.150 116.097  1.00 10.85           C  
ATOM   1070  N   ASN A 142      67.664 -11.046 112.899  1.00  7.25           N  
ATOM   1071  CA  ASN A 142      67.266 -11.856 111.718  1.00  7.89           C  
ATOM   1072  C   ASN A 142      66.646 -10.942 110.650  1.00  7.20           C  
ATOM   1073  O   ASN A 142      66.939 -11.130 109.460  1.00  7.97           O  
ATOM   1074  CB  ASN A 142      66.267 -12.971 112.064  1.00  7.41           C  
ATOM   1075  CG  ASN A 142      66.877 -14.214 112.678  1.00  7.63           C  
ATOM   1076  OD1 ASN A 142      68.064 -14.249 112.976  1.00  8.27           O  
ATOM   1077  ND2 ASN A 142      66.053 -15.225 112.884  1.00 10.09           N  
ATOM   1078  N   SER A 143      65.834  -9.968 111.078  1.00  8.44           N  
ATOM   1079  CA  SER A 143      65.134  -9.053 110.142  1.00 10.77           C  
ATOM   1080  C   SER A 143      66.131  -8.174 109.389  1.00  7.81           C  
ATOM   1081  O   SER A 143      65.874  -7.813 108.238  1.00  9.29           O  
ATOM   1082  CB  SER A 143      64.130  -8.198 110.858  1.00 12.32           C  
ATOM   1083  OG  SER A 143      63.049  -8.979 111.325  1.00 18.12           O  
ATOM   1084  N   ALA A 144      67.212  -7.783 110.057  1.00  8.72           N  
ATOM   1085  CA  ALA A 144      68.252  -6.971 109.431  1.00  9.14           C  
ATOM   1086  C   ALA A 144      68.949  -7.785 108.340  1.00  7.77           C  
ATOM   1087  O   ALA A 144      69.221  -7.274 107.270  1.00  6.89           O  
ATOM   1088  CB  ALA A 144      69.222  -6.484 110.482  1.00  9.99           C  
ATOM   1089  N   ALA A 145      69.262  -9.052 108.629  1.00  6.33           N  
ATOM   1090  CA  ALA A 145      69.903  -9.932 107.631  1.00  7.39           C  
ATOM   1091  C   ALA A 145      68.974 -10.178 106.416  1.00  6.01           C  
ATOM   1092  O   ALA A 145      69.437 -10.198 105.288  1.00  7.34           O  
ATOM   1093  CB  ALA A 145      70.309 -11.247 108.262  1.00  8.67           C  
ATOM   1094  N   ALA A 146      67.669 -10.352 106.656  1.00  6.95           N  
ATOM   1095  CA  ALA A 146      66.661 -10.491 105.593  1.00  7.90           C  
ATOM   1096  C   ALA A 146      66.556  -9.227 104.722  1.00  7.44           C  
ATOM   1097  O   ALA A 146      66.404  -9.347 103.500  1.00  8.95           O  
ATOM   1098  CB  ALA A 146      65.308 -10.836 106.152  1.00  8.93           C  
ATOM   1099  N   ARG A 147      66.582  -8.023 105.323  1.00  7.66           N  
ATOM   1100  CA  ARG A 147      66.567  -6.755 104.552  1.00  8.76           C  
ATOM   1101  C   ARG A 147      67.800  -6.683 103.633  1.00  7.54           C  
ATOM   1102  O   ARG A 147      67.713  -6.303 102.468  1.00  8.59           O  
ATOM   1103  CB  ARG A 147      66.556  -5.524 105.478  1.00  8.69           C  
ATOM   1104  CG  ARG A 147      65.224  -5.222 106.161  1.00 10.89           C  
ATOM   1105  CD  ARG A 147      65.168  -3.847 106.839  1.00 11.37           C  
ATOM   1106  NE  ARG A 147      66.167  -3.672 107.886  1.00 10.88           N  
ATOM   1107  CZ  ARG A 147      66.028  -4.010 109.166  1.00  9.73           C  
ATOM   1108  NH1 ARG A 147      65.001  -4.749 109.556  1.00  8.00           N  
ATOM   1109  NH2 ARG A 147      66.955  -3.645 110.041  1.00 11.75           N  
ATOM   1110  N   LEU A 148      68.989  -7.018 104.164  1.00  8.30           N  
ATOM   1111  CA  LEU A 148      70.235  -6.944 103.376  1.00  8.10           C  
ATOM   1112  C   LEU A 148      70.149  -7.867 102.149  1.00  7.52           C  
ATOM   1113  O   LEU A 148      70.456  -7.432 101.028  1.00  7.77           O  
ATOM   1114  CB  LEU A 148      71.430  -7.274 104.294  1.00  8.24           C  
ATOM   1115  CG  LEU A 148      72.828  -7.271 103.672  1.00  8.79           C  
ATOM   1116  CD1 LEU A 148      73.139  -5.928 103.019  1.00 10.38           C  
ATOM   1117  CD2 LEU A 148      73.898  -7.636 104.704  1.00 10.46           C  
ATOM   1118  N   GLN A 149      69.669  -9.100 102.336  1.00  7.41           N  
ATOM   1119  CA  GLN A 149      69.449 -10.070 101.229  1.00  7.94           C  
ATOM   1120  C   GLN A 149      68.453  -9.494 100.202  1.00  9.17           C  
ATOM   1121  O   GLN A 149      68.743  -9.469  99.013  1.00  9.14           O  
ATOM   1122  CB  GLN A 149      69.014 -11.442 101.755  1.00  8.97           C  
ATOM   1123  CG  GLN A 149      68.747 -12.478 100.676  1.00 10.19           C  
ATOM   1124  CD  GLN A 149      69.989 -13.032 100.028  1.00 10.36           C  
ATOM   1125  OE1 GLN A 149      70.951 -13.433 100.695  1.00  8.61           O  
ATOM   1126  NE2 GLN A 149      69.968 -13.058  98.705  1.00 14.90           N  
ATOM   1127  N   SER A 150      67.318  -8.964 100.672  1.00  9.52           N  
ATOM   1128  CA  SER A 150      66.266  -8.410  99.804  1.00 10.90           C  
ATOM   1129  C   SER A 150      66.806  -7.267  98.911  1.00  8.93           C  
ATOM   1130  O   SER A 150      66.316  -7.094  97.777  1.00  9.64           O  
ATOM   1131  CB  SER A 150      65.092  -7.962 100.696  1.00 12.37           C  
ATOM   1132  OG  SER A 150      64.036  -7.323  99.988  1.00 12.64           O  
ATOM   1133  N   SER A 151      67.725  -6.459  99.445  1.00  8.43           N  
ATOM   1134  CA  SER A 151      68.274  -5.321  98.744  1.00  8.71           C  
ATOM   1135  C   SER A 151      69.128  -5.725  97.524  1.00  8.65           C  
ATOM   1136  O   SER A 151      69.475  -4.843  96.741  1.00 10.11           O  
ATOM   1137  CB  SER A 151      69.070  -4.412  99.678  1.00  9.17           C  
ATOM   1138  OG  SER A 151      70.394  -4.869  99.920  1.00  7.90           O  
ATOM   1139  N   GLY A 152      69.456  -7.018  97.353  1.00  8.30           N  
ATOM   1140  CA  GLY A 152      70.254  -7.518  96.224  1.00 10.35           C  
ATOM   1141  C   GLY A 152      71.701  -7.855  96.586  1.00  8.97           C  
ATOM   1142  O   GLY A 152      72.596  -7.715  95.746  1.00 10.61           O  
ATOM   1143  N   VAL A 153      71.930  -8.263  97.828  1.00  7.96           N  
ATOM   1144  CA  VAL A 153      73.262  -8.711  98.282  1.00  7.45           C  
ATOM   1145  C   VAL A 153      73.176 -10.200  98.633  1.00  8.56           C  
ATOM   1146  O   VAL A 153      72.296 -10.570  99.386  1.00  8.23           O  
ATOM   1147  CB  VAL A 153      73.719  -7.868  99.493  1.00  7.56           C  
ATOM   1148  CG1 VAL A 153      75.005  -8.391 100.115  1.00  8.59           C  
ATOM   1149  CG2 VAL A 153      73.871  -6.390  99.152  1.00  7.97           C  
ATOM   1150  N   MET A 154      74.130 -11.017  98.176  1.00  6.33           N  
ATOM   1151  CA  MET A 154      74.212 -12.448  98.594  1.00  8.01           C  
ATOM   1152  C   MET A 154      74.766 -12.483 100.019  1.00  8.24           C  
ATOM   1153  O   MET A 154      75.929 -12.162 100.205  1.00  5.88           O  
ATOM   1154  CB  MET A 154      75.121 -13.248  97.645  1.00 10.23           C  
ATOM   1155  CG  MET A 154      75.044 -14.754  97.777  1.00 13.28           C  
ATOM   1156  SD  MET A 154      75.949 -15.461  99.202  1.00 13.12           S  
ATOM   1157  CE  MET A 154      75.548 -17.189  99.005  1.00 16.40           C  
ATOM   1158  N   VAL A 155      73.945 -12.877 100.998  1.00  6.47           N  
ATOM   1159  CA  VAL A 155      74.375 -12.888 102.429  1.00  6.15           C  
ATOM   1160  C   VAL A 155      74.762 -14.308 102.846  1.00  7.24           C  
ATOM   1161  O   VAL A 155      73.917 -15.191 102.710  1.00  8.42           O  
ATOM   1162  CB  VAL A 155      73.282 -12.292 103.347  1.00  7.52           C  
ATOM   1163  CG1 VAL A 155      73.738 -12.269 104.796  1.00  8.99           C  
ATOM   1164  CG2 VAL A 155      72.871 -10.871 102.952  1.00  7.44           C  
ATOM   1165  N   ALA A 156      76.018 -14.508 103.285  1.00  6.33           N  
ATOM   1166  CA  ALA A 156      76.489 -15.786 103.878  1.00  7.24           C  
ATOM   1167  C   ALA A 156      76.764 -15.581 105.382  1.00  5.79           C  
ATOM   1168  O   ALA A 156      77.406 -14.614 105.725  1.00  5.33           O  
ATOM   1169  CB  ALA A 156      77.736 -16.246 103.136  1.00  7.74           C  
ATOM   1170  N   VAL A 157      76.254 -16.483 106.251  1.00  6.02           N  
ATOM   1171  CA  VAL A 157      76.390 -16.381 107.730  1.00  6.02           C  
ATOM   1172  C   VAL A 157      76.880 -17.701 108.368  1.00  5.49           C  
ATOM   1173  O   VAL A 157      76.577 -18.802 107.893  1.00  5.24           O  
ATOM   1174  CB  VAL A 157      75.096 -15.889 108.419  1.00  7.96           C  
ATOM   1175  CG1 VAL A 157      74.473 -14.716 107.715  1.00  8.32           C  
ATOM   1176  CG2 VAL A 157      74.050 -16.987 108.595  1.00  8.40           C  
ATOM   1177  N   ALA A 158      77.653 -17.588 109.459  1.00  5.30           N  
ATOM   1178  CA  ALA A 158      78.206 -18.735 110.197  1.00  6.24           C  
ATOM   1179  C   ALA A 158      77.124 -19.466 110.994  1.00  6.75           C  
ATOM   1180  O   ALA A 158      76.290 -18.830 111.605  1.00  6.36           O  
ATOM   1181  CB  ALA A 158      79.320 -18.253 111.118  1.00  7.77           C  
ATOM   1182  N   ALA A 159      77.114 -20.810 110.935  1.00  6.61           N  
ATOM   1183  CA  ALA A 159      76.095 -21.628 111.720  1.00  8.24           C  
ATOM   1184  C   ALA A 159      76.284 -21.459 113.237  1.00  7.64           C  
ATOM   1185  O   ALA A 159      75.293 -21.482 113.911  1.00  9.88           O  
ATOM   1186  CB  ALA A 159      76.113 -23.076 111.354  1.00  7.82           C  
ATOM   1187  N   GLY A 160      77.533 -21.313 113.715  1.00  6.85           N  
ATOM   1188  CA  GLY A 160      77.928 -21.239 115.130  1.00  7.81           C  
ATOM   1189  C   GLY A 160      78.697 -22.459 115.608  1.00  8.21           C  
ATOM   1190  O   GLY A 160      78.689 -23.453 114.939  1.00  7.99           O  
ATOM   1191  N   ASN A 161      79.352 -22.369 116.775  1.00  9.02           N  
ATOM   1192  CA  ASN A 161      80.303 -23.439 117.203  1.00 10.07           C  
ATOM   1193  C   ASN A 161      79.828 -24.113 118.511  1.00  9.12           C  
ATOM   1194  O   ASN A 161      80.664 -24.507 119.324  1.00 13.39           O  
ATOM   1195  CB  ASN A 161      81.739 -22.919 117.322  1.00 12.59           C  
ATOM   1196  CG  ASN A 161      82.178 -22.078 116.132  1.00 22.28           C  
ATOM   1197  OD1 ASN A 161      81.831 -22.357 114.981  1.00 18.52           O  
ATOM   1198  ND2 ASN A 161      82.942 -21.018 116.374  1.00 28.02           N  
ATOM   1199  N   ASN A 162      78.519 -24.332 118.683  1.00  9.74           N  
ATOM   1200  CA  ASN A 162      77.992 -24.895 119.963  1.00 12.04           C  
ATOM   1201  C   ASN A 162      77.663 -26.399 119.888  1.00  9.59           C  
ATOM   1202  O   ASN A 162      77.056 -26.928 120.815  1.00  9.94           O  
ATOM   1203  CB  ASN A 162      76.762 -24.091 120.414  1.00 17.16           C  
ATOM   1204  CG  ASN A 162      76.909 -22.596 120.210  1.00 16.85           C  
ATOM   1205  OD1 ASN A 162      76.598 -22.064 119.137  1.00 14.56           O  
ATOM   1206  ND2 ASN A 162      77.415 -21.908 121.224  1.00 21.23           N  
ATOM   1207  N   ASN A 163      77.967 -27.085 118.770  1.00  8.75           N  
ATOM   1208  CA  ASN A 163      77.599 -28.496 118.556  1.00 10.16           C  
ATOM   1209  C   ASN A 163      76.107 -28.688 118.897  1.00  9.43           C  
ATOM   1210  O   ASN A 163      75.759 -29.620 119.629  1.00 11.73           O  
ATOM   1211  CB  ASN A 163      78.519 -29.463 119.325  1.00 13.34           C  
ATOM   1212  CG  ASN A 163      78.226 -30.925 119.060  1.00 12.81           C  
ATOM   1213  OD1 ASN A 163      77.862 -31.283 117.955  1.00 12.75           O  
ATOM   1214  ND2 ASN A 163      78.404 -31.781 120.059  1.00 15.15           N  
ATOM   1215  N   ALA A 164      75.234 -27.813 118.368  1.00  9.59           N  
ATOM   1216  CA  ALA A 164      73.784 -27.782 118.695  1.00 10.78           C  
ATOM   1217  C   ALA A 164      72.967 -27.363 117.473  1.00 10.05           C  
ATOM   1218  O   ALA A 164      73.521 -27.094 116.428  1.00  9.98           O  
ATOM   1219  CB  ALA A 164      73.514 -26.841 119.832  1.00 12.68           C  
ATOM   1220  N   ASP A 165      71.629 -27.380 117.599  1.00 11.48           N  
ATOM   1221  CA  ASP A 165      70.747 -26.987 116.476  1.00 13.29           C  
ATOM   1222  C   ASP A 165      70.834 -25.464 116.314  1.00 10.90           C  
ATOM   1223  O   ASP A 165      70.666 -24.736 117.290  1.00 12.99           O  
ATOM   1224  CB  ASP A 165      69.307 -27.475 116.688  1.00 14.10           C  
ATOM   1225  CG  ASP A 165      68.404 -27.331 115.472  1.00 16.22           C  
ATOM   1226  OD1 ASP A 165      68.427 -26.253 114.812  1.00 16.12           O  
ATOM   1227  OD2 ASP A 165      67.708 -28.313 115.158  1.00 18.54           O  
ATOM   1228  N   ALA A 166      71.121 -25.013 115.086  1.00 11.22           N  
ATOM   1229  CA  ALA A 166      71.350 -23.607 114.748  1.00  9.91           C  
ATOM   1230  C   ALA A 166      70.057 -22.788 114.815  1.00  8.61           C  
ATOM   1231  O   ALA A 166      70.120 -21.575 114.722  1.00  9.49           O  
ATOM   1232  CB  ALA A 166      71.995 -23.485 113.382  1.00 10.10           C  
ATOM   1233  N   ARG A 167      68.908 -23.447 115.003  1.00 10.13           N  
ATOM   1234  CA  ARG A 167      67.594 -22.735 115.139  1.00 13.29           C  
ATOM   1235  C   ARG A 167      67.618 -21.704 116.281  1.00  9.50           C  
ATOM   1236  O   ARG A 167      66.797 -20.797 116.280  1.00  9.63           O  
ATOM   1237  CB  ARG A 167      66.436 -23.707 115.421  1.00 16.35           C  
ATOM   1238  CG  ARG A 167      66.458 -24.264 116.843  1.00 23.62           C  
ATOM   1239  CD  ARG A 167      65.163 -24.818 117.405  1.00 29.58           C  
ATOM   1240  NE  ARG A 167      64.926 -26.146 116.855  1.00 34.39           N  
ATOM   1241  CZ  ARG A 167      64.073 -26.429 115.876  1.00 40.06           C  
ATOM   1242  NH1 ARG A 167      63.260 -25.499 115.402  1.00 37.57           N  
ATOM   1243  NH2 ARG A 167      64.018 -27.657 115.391  1.00 35.60           N  
ATOM   1244  N   ASN A 168      68.521 -21.853 117.263  1.00  9.22           N  
ATOM   1245  CA  ASN A 168      68.498 -20.983 118.488  1.00  9.74           C  
ATOM   1246  C   ASN A 168      69.545 -19.863 118.453  1.00 10.11           C  
ATOM   1247  O   ASN A 168      69.890 -19.284 119.506  1.00  8.66           O  
ATOM   1248  CB  ASN A 168      68.654 -21.867 119.741  1.00 11.98           C  
ATOM   1249  CG  ASN A 168      67.373 -22.613 120.056  1.00 14.07           C  
ATOM   1250  OD1 ASN A 168      66.283 -22.073 119.882  1.00 16.20           O  
ATOM   1251  ND2 ASN A 168      67.475 -23.862 120.483  1.00 14.90           N  
ATOM   1252  N   TYR A 169      70.107 -19.586 117.273  1.00  8.88           N  
ATOM   1253  CA  TYR A 169      71.178 -18.571 117.151  1.00  7.87           C  
ATOM   1254  C   TYR A 169      70.826 -17.596 116.004  1.00  7.11           C  
ATOM   1255  O   TYR A 169      70.051 -17.900 115.134  1.00  7.18           O  
ATOM   1256  CB  TYR A 169      72.509 -19.301 116.960  1.00  8.78           C  
ATOM   1257  CG  TYR A 169      72.857 -20.203 118.119  1.00  9.91           C  
ATOM   1258  CD1 TYR A 169      73.546 -19.724 119.224  1.00 10.78           C  
ATOM   1259  CD2 TYR A 169      72.467 -21.536 118.123  1.00  9.64           C  
ATOM   1260  CE1 TYR A 169      73.824 -20.547 120.310  1.00 10.63           C  
ATOM   1261  CE2 TYR A 169      72.763 -22.374 119.196  1.00 11.65           C  
ATOM   1262  CZ  TYR A 169      73.435 -21.874 120.293  1.00 10.69           C  
ATOM   1263  OH  TYR A 169      73.723 -22.687 121.351  1.00 11.79           O  
ATOM   1264  N   SER A 170      71.367 -16.372 116.090  1.00  7.63           N  
ATOM   1265  CA  SER A 170      71.114 -15.281 115.115  1.00  8.98           C  
ATOM   1266  C   SER A 170      72.429 -14.613 114.699  1.00  9.51           C  
ATOM   1267  O   SER A 170      73.329 -14.471 115.537  1.00  8.77           O  
ATOM   1268  CB  SER A 170      70.139 -14.262 115.662  1.00  8.25           C  
ATOM   1269  OG  SER A 170      68.821 -14.812 115.678  1.00  7.88           O  
ATOM   1270  N   PRO A 171      72.572 -14.266 113.388  1.00  9.00           N  
ATOM   1271  CA  PRO A 171      71.646 -14.470 112.270  1.00  9.35           C  
ATOM   1272  C   PRO A 171      71.531 -15.863 111.584  1.00  7.34           C  
ATOM   1273  O   PRO A 171      70.790 -15.999 110.588  1.00  6.74           O  
ATOM   1274  CB  PRO A 171      72.121 -13.414 111.222  1.00  8.52           C  
ATOM   1275  CG  PRO A 171      73.611 -13.359 111.427  1.00  9.97           C  
ATOM   1276  CD  PRO A 171      73.771 -13.518 112.937  1.00  8.66           C  
ATOM   1277  N   ALA A 172      72.160 -16.898 112.155  1.00  7.84           N  
ATOM   1278  CA  ALA A 172      72.119 -18.263 111.593  1.00  8.72           C  
ATOM   1279  C   ALA A 172      70.707 -18.768 111.257  1.00  7.02           C  
ATOM   1280  O   ALA A 172      70.530 -19.430 110.252  1.00  7.45           O  
ATOM   1281  CB  ALA A 172      72.803 -19.214 112.545  1.00  9.50           C  
ATOM   1282  N   SER A 173      69.728 -18.497 112.141  1.00  8.42           N  
ATOM   1283  CA  SER A 173      68.376 -19.008 112.039  1.00  7.86           C  
ATOM   1284  C   SER A 173      67.474 -18.240 111.039  1.00  8.29           C  
ATOM   1285  O   SER A 173      66.353 -18.657 110.831  1.00  9.27           O  
ATOM   1286  CB  SER A 173      67.691 -19.062 113.405  1.00  9.56           C  
ATOM   1287  OG  SER A 173      67.607 -17.778 114.002  1.00  7.88           O  
ATOM   1288  N   GLU A 174      67.944 -17.146 110.401  1.00  8.56           N  
ATOM   1289  CA  GLU A 174      67.102 -16.427 109.425  1.00  9.43           C  
ATOM   1290  C   GLU A 174      66.911 -17.290 108.175  1.00 11.26           C  
ATOM   1291  O   GLU A 174      67.900 -17.567 107.510  1.00  9.30           O  
ATOM   1292  CB  GLU A 174      67.716 -15.084 109.031  1.00  9.62           C  
ATOM   1293  CG  GLU A 174      67.057 -14.402 107.842  1.00 12.93           C  
ATOM   1294  CD  GLU A 174      65.544 -14.313 107.848  1.00 16.71           C  
ATOM   1295  OE1 GLU A 174      64.984 -14.021 108.938  1.00 18.48           O  
ATOM   1296  OE2 GLU A 174      64.924 -14.525 106.764  1.00 19.70           O  
ATOM   1297  N   PRO A 175      65.674 -17.661 107.751  1.00 13.25           N  
ATOM   1298  CA  PRO A 175      65.498 -18.545 106.598  1.00 15.13           C  
ATOM   1299  C   PRO A 175      66.058 -18.109 105.233  1.00 12.64           C  
ATOM   1300  O   PRO A 175      66.519 -18.980 104.503  1.00 15.29           O  
ATOM   1301  CB  PRO A 175      63.976 -18.668 106.475  1.00 19.74           C  
ATOM   1302  CG  PRO A 175      63.494 -18.462 107.879  1.00 20.84           C  
ATOM   1303  CD  PRO A 175      64.382 -17.340 108.372  1.00 16.94           C  
ATOM   1304  N   SER A 176      66.024 -16.806 104.903  1.00 12.13           N  
ATOM   1305  CA  SER A 176      66.269 -16.344 103.529  1.00 12.20           C  
ATOM   1306  C   SER A 176      67.764 -16.101 103.216  1.00 12.90           C  
ATOM   1307  O   SER A 176      68.084 -15.815 102.050  1.00 12.14           O  
ATOM   1308  CB  SER A 176      65.461 -15.096 103.227  1.00 15.31           C  
ATOM   1309  OG  SER A 176      65.724 -14.073 104.169  1.00 17.20           O  
ATOM   1310  N   VAL A 177      68.669 -16.232 104.197  1.00  9.56           N  
ATOM   1311  CA  VAL A 177      70.132 -16.054 103.973  1.00  9.72           C  
ATOM   1312  C   VAL A 177      70.801 -17.444 103.844  1.00  7.95           C  
ATOM   1313  O   VAL A 177      70.133 -18.415 104.027  1.00  8.65           O  
ATOM   1314  CB  VAL A 177      70.801 -15.178 105.048  1.00 10.54           C  
ATOM   1315  CG1 VAL A 177      70.099 -13.833 105.188  1.00 13.58           C  
ATOM   1316  CG2 VAL A 177      70.942 -15.874 106.393  1.00 10.28           C  
ATOM   1317  N   CYS A 178      72.090 -17.507 103.518  1.00  7.35           N  
ATOM   1318  CA  CYS A 178      72.826 -18.789 103.291  1.00  7.67           C  
ATOM   1319  C   CYS A 178      73.556 -19.176 104.585  1.00  7.57           C  
ATOM   1320  O   CYS A 178      74.526 -18.502 104.925  1.00  9.76           O  
ATOM   1321  CB  CYS A 178      73.836 -18.625 102.154  1.00  9.83           C  
ATOM   1322  SG  CYS A 178      74.589 -20.192 101.622  1.00 13.28           S  
ATOM   1323  N   THR A 179      73.097 -20.214 105.305  1.00  6.36           N  
ATOM   1324  CA  THR A 179      73.697 -20.570 106.638  1.00  6.69           C  
ATOM   1325  C   THR A 179      74.725 -21.710 106.440  1.00  5.38           C  
ATOM   1326  O   THR A 179      74.392 -22.728 105.839  1.00  6.15           O  
ATOM   1327  CB  THR A 179      72.596 -20.965 107.637  1.00  6.59           C  
ATOM   1328  OG1 THR A 179      71.681 -19.877 107.786  1.00  8.19           O  
ATOM   1329  CG2 THR A 179      73.155 -21.380 108.977  1.00  7.46           C  
ATOM   1330  N   VAL A 180      75.983 -21.498 106.860  1.00  5.74           N  
ATOM   1331  CA  VAL A 180      77.125 -22.351 106.489  1.00  6.26           C  
ATOM   1332  C   VAL A 180      77.686 -23.127 107.702  1.00  6.01           C  
ATOM   1333  O   VAL A 180      78.103 -22.525 108.650  1.00  5.11           O  
ATOM   1334  CB  VAL A 180      78.231 -21.479 105.852  1.00  5.93           C  
ATOM   1335  CG1 VAL A 180      79.409 -22.295 105.378  1.00  6.82           C  
ATOM   1336  CG2 VAL A 180      77.709 -20.626 104.702  1.00  6.66           C  
ATOM   1337  N   GLY A 181      77.761 -24.474 107.615  1.00  6.11           N  
ATOM   1338  CA  GLY A 181      78.427 -25.356 108.594  1.00  6.27           C  
ATOM   1339  C   GLY A 181      79.896 -25.612 108.244  1.00  5.47           C  
ATOM   1340  O   GLY A 181      80.297 -25.255 107.134  1.00  6.15           O  
ATOM   1341  N   ALA A 182      80.641 -26.299 109.123  1.00  5.21           N  
ATOM   1342  CA  ALA A 182      82.089 -26.533 108.945  1.00  5.71           C  
ATOM   1343  C   ALA A 182      82.420 -28.030 108.806  1.00  6.78           C  
ATOM   1344  O   ALA A 182      81.813 -28.838 109.505  1.00  6.42           O  
ATOM   1345  CB  ALA A 182      82.829 -25.942 110.113  1.00  7.42           C  
ATOM   1346  N   SER A 183      83.375 -28.363 107.909  1.00  8.88           N  
ATOM   1347  CA  SER A 183      83.955 -29.732 107.711  1.00  7.53           C  
ATOM   1348  C   SER A 183      85.496 -29.756 107.840  1.00  6.67           C  
ATOM   1349  O   SER A 183      86.154 -28.719 107.813  1.00  6.24           O  
ATOM   1350  CB  SER A 183      83.505 -30.275 106.362  1.00  8.27           C  
ATOM   1351  OG  SER A 183      84.124 -29.590 105.294  1.00 10.64           O  
ATOM   1352  N   ASP A 184      86.095 -30.960 107.968  1.00  6.51           N  
ATOM   1353  CA  ASP A 184      87.550 -31.109 108.143  1.00  6.68           C  
ATOM   1354  C   ASP A 184      88.161 -31.804 106.913  1.00  6.72           C  
ATOM   1355  O   ASP A 184      87.425 -32.177 106.015  1.00  6.15           O  
ATOM   1356  CB  ASP A 184      87.890 -31.835 109.436  1.00  8.48           C  
ATOM   1357  CG  ASP A 184      87.730 -33.343 109.442  1.00  8.94           C  
ATOM   1358  OD1 ASP A 184      87.473 -33.945 108.395  1.00 11.31           O  
ATOM   1359  OD2 ASP A 184      87.902 -33.909 110.541  1.00 14.95           O  
ATOM   1360  N   ARG A 185      89.489 -31.963 106.895  1.00  7.45           N  
ATOM   1361  CA  ARG A 185      90.174 -32.421 105.670  1.00  8.36           C  
ATOM   1362  C   ARG A 185      89.836 -33.880 105.315  1.00  8.29           C  
ATOM   1363  O   ARG A 185      90.185 -34.296 104.209  1.00  8.19           O  
ATOM   1364  CB  ARG A 185      91.698 -32.228 105.752  1.00  8.22           C  
ATOM   1365  CG  ARG A 185      92.350 -33.108 106.795  1.00  9.16           C  
ATOM   1366  CD  ARG A 185      93.860 -32.992 106.862  1.00 12.24           C  
ATOM   1367  NE  ARG A 185      94.318 -31.751 107.448  1.00 12.92           N  
ATOM   1368  CZ  ARG A 185      95.082 -30.843 106.835  1.00 10.37           C  
ATOM   1369  NH1 ARG A 185      95.350 -30.955 105.542  1.00 13.02           N  
ATOM   1370  NH2 ARG A 185      95.485 -29.775 107.515  1.00 12.73           N  
ATOM   1371  N   TYR A 186      89.223 -34.671 106.225  1.00  9.51           N  
ATOM   1372  CA  TYR A 186      88.875 -36.089 105.917  1.00 11.00           C  
ATOM   1373  C   TYR A 186      87.365 -36.239 105.673  1.00 10.23           C  
ATOM   1374  O   TYR A 186      86.823 -37.353 105.762  1.00 13.22           O  
ATOM   1375  CB  TYR A 186      89.346 -36.999 107.049  1.00 14.55           C  
ATOM   1376  CG  TYR A 186      90.830 -36.966 107.321  1.00 17.93           C  
ATOM   1377  CD1 TYR A 186      91.722 -37.594 106.464  1.00 25.67           C  
ATOM   1378  CD2 TYR A 186      91.347 -36.292 108.417  1.00 18.27           C  
ATOM   1379  CE1 TYR A 186      93.090 -37.569 106.697  1.00 22.00           C  
ATOM   1380  CE2 TYR A 186      92.714 -36.254 108.665  1.00 20.91           C  
ATOM   1381  CZ  TYR A 186      93.585 -36.903 107.805  1.00 22.51           C  
ATOM   1382  OH  TYR A 186      94.921 -36.858 108.043  1.00 30.29           O  
ATOM   1383  N   ASP A 187      86.705 -35.122 105.340  1.00 10.36           N  
ATOM   1384  CA  ASP A 187      85.284 -35.062 105.001  1.00 10.83           C  
ATOM   1385  C   ASP A 187      84.378 -35.460 106.193  1.00 10.36           C  
ATOM   1386  O   ASP A 187      83.298 -35.972 105.973  1.00 11.12           O  
ATOM   1387  CB  ASP A 187      84.990 -35.842 103.728  1.00 10.97           C  
ATOM   1388  CG  ASP A 187      85.283 -35.073 102.445  1.00 11.26           C  
ATOM   1389  OD1 ASP A 187      85.607 -33.853 102.531  1.00 12.20           O  
ATOM   1390  OD2 ASP A 187      85.118 -35.684 101.363  1.00 16.64           O  
ATOM   1391  N   ARG A 188      84.789 -35.145 107.417  1.00  7.53           N  
ATOM   1392  CA  ARG A 188      83.918 -35.267 108.642  1.00  9.52           C  
ATOM   1393  C   ARG A 188      83.322 -33.886 108.950  1.00  8.01           C  
ATOM   1394  O   ARG A 188      84.007 -32.901 108.780  1.00  7.70           O  
ATOM   1395  CB  ARG A 188      84.740 -35.738 109.837  1.00 11.35           C  
ATOM   1396  CG  ARG A 188      85.468 -37.056 109.597  1.00 14.47           C  
ATOM   1397  CD  ARG A 188      86.210 -37.609 110.806  1.00 18.71           C  
ATOM   1398  NE  ARG A 188      87.377 -36.797 111.082  1.00 20.70           N  
ATOM   1399  CZ  ARG A 188      88.627 -37.239 111.258  1.00 17.70           C  
ATOM   1400  NH1 ARG A 188      88.936 -38.521 111.157  1.00 22.02           N  
ATOM   1401  NH2 ARG A 188      89.562 -36.361 111.565  1.00 22.58           N  
ATOM   1402  N   ARG A 189      82.081 -33.840 109.458  1.00  8.90           N  
ATOM   1403  CA  ARG A 189      81.597 -32.619 110.144  1.00  9.72           C  
ATOM   1404  C   ARG A 189      82.593 -32.233 111.240  1.00  8.32           C  
ATOM   1405  O   ARG A 189      83.014 -33.085 112.033  1.00  7.28           O  
ATOM   1406  CB  ARG A 189      80.206 -32.839 110.750  1.00 11.71           C  
ATOM   1407  CG  ARG A 189      79.685 -31.644 111.544  1.00 11.03           C  
ATOM   1408  CD  ARG A 189      78.218 -31.695 111.963  1.00 11.48           C  
ATOM   1409  NE  ARG A 189      77.990 -32.699 112.985  1.00 10.86           N  
ATOM   1410  CZ  ARG A 189      77.954 -32.513 114.299  1.00 11.20           C  
ATOM   1411  NH1 ARG A 189      78.298 -31.357 114.851  1.00  9.78           N  
ATOM   1412  NH2 ARG A 189      77.626 -33.531 115.082  1.00 17.48           N  
ATOM   1413  N   SER A 190      82.970 -30.940 111.308  1.00  7.96           N  
ATOM   1414  CA  SER A 190      83.828 -30.454 112.404  1.00  8.07           C  
ATOM   1415  C   SER A 190      83.126 -30.721 113.738  1.00  7.92           C  
ATOM   1416  O   SER A 190      81.924 -30.582 113.808  1.00  7.40           O  
ATOM   1417  CB  SER A 190      84.167 -28.969 112.279  1.00  9.60           C  
ATOM   1418  OG  SER A 190      84.867 -28.720 111.050  1.00 12.05           O  
ATOM   1419  N   SER A 191      83.893 -31.058 114.784  1.00 10.18           N  
ATOM   1420  CA  SER A 191      83.292 -31.496 116.067  1.00 11.92           C  
ATOM   1421  C   SER A 191      82.481 -30.378 116.753  1.00 10.69           C  
ATOM   1422  O   SER A 191      81.545 -30.680 117.468  1.00 10.89           O  
ATOM   1423  CB  SER A 191      84.350 -32.035 117.012  1.00 16.01           C  
ATOM   1424  OG  SER A 191      85.238 -31.008 117.422  1.00 17.44           O  
ATOM   1425  N   PHE A 192      82.816 -29.108 116.491  1.00 10.14           N  
ATOM   1426  CA  PHE A 192      82.154 -27.946 117.073  1.00  8.83           C  
ATOM   1427  C   PHE A 192      80.978 -27.435 116.228  1.00  7.64           C  
ATOM   1428  O   PHE A 192      80.273 -26.566 116.708  1.00  9.09           O  
ATOM   1429  CB  PHE A 192      83.167 -26.819 117.279  1.00 11.62           C  
ATOM   1430  CG  PHE A 192      83.959 -26.481 116.037  1.00 10.89           C  
ATOM   1431  CD1 PHE A 192      83.395 -25.751 115.003  1.00 10.51           C  
ATOM   1432  CD2 PHE A 192      85.262 -26.946 115.893  1.00 13.47           C  
ATOM   1433  CE1 PHE A 192      84.125 -25.491 113.842  1.00 10.45           C  
ATOM   1434  CE2 PHE A 192      85.985 -26.677 114.740  1.00 10.95           C  
ATOM   1435  CZ  PHE A 192      85.421 -25.948 113.715  1.00 10.15           C  
ATOM   1436  N   SER A 193      80.829 -27.899 114.981  1.00  7.46           N  
ATOM   1437  CA  SER A 193      79.863 -27.242 114.037  1.00  7.43           C  
ATOM   1438  C   SER A 193      78.406 -27.448 114.490  1.00  7.95           C  
ATOM   1439  O   SER A 193      78.003 -28.596 114.781  1.00  8.52           O  
ATOM   1440  CB  SER A 193      80.031 -27.757 112.639  1.00  7.83           C  
ATOM   1441  OG  SER A 193      79.131 -27.099 111.763  1.00  6.62           O  
ATOM   1442  N   ASN A 194      77.599 -26.370 114.477  1.00  7.12           N  
ATOM   1443  CA  ASN A 194      76.115 -26.506 114.617  1.00  7.34           C  
ATOM   1444  C   ASN A 194      75.542 -27.235 113.372  1.00  9.58           C  
ATOM   1445  O   ASN A 194      76.224 -27.404 112.344  1.00  8.34           O  
ATOM   1446  CB  ASN A 194      75.422 -25.150 114.866  1.00  7.45           C  
ATOM   1447  CG  ASN A 194      75.654 -24.544 116.230  1.00  6.55           C  
ATOM   1448  OD1 ASN A 194      76.207 -25.186 117.125  1.00  5.88           O  
ATOM   1449  ND2 ASN A 194      75.300 -23.273 116.389  1.00  7.43           N  
ATOM   1450  N   TYR A 195      74.285 -27.668 113.464  1.00  8.78           N  
ATOM   1451  CA  TYR A 195      73.609 -28.455 112.476  1.00 10.10           C  
ATOM   1452  C   TYR A 195      72.115 -28.091 112.467  1.00  9.50           C  
ATOM   1453  O   TYR A 195      71.722 -27.113 113.099  1.00  9.89           O  
ATOM   1454  CB  TYR A 195      73.850 -29.939 112.785  1.00 12.71           C  
ATOM   1455  CG  TYR A 195      73.533 -30.337 114.196  1.00 13.45           C  
ATOM   1456  CD1 TYR A 195      72.220 -30.573 114.593  1.00 14.83           C  
ATOM   1457  CD2 TYR A 195      74.545 -30.447 115.134  1.00 15.42           C  
ATOM   1458  CE1 TYR A 195      71.927 -30.936 115.899  1.00 20.38           C  
ATOM   1459  CE2 TYR A 195      74.273 -30.831 116.436  1.00 18.10           C  
ATOM   1460  CZ  TYR A 195      72.959 -31.052 116.821  1.00 18.33           C  
ATOM   1461  OH  TYR A 195      72.723 -31.403 118.117  1.00 23.25           O  
ATOM   1462  N   GLY A 196      71.293 -28.851 111.754  1.00  7.59           N  
ATOM   1463  CA  GLY A 196      69.824 -28.621 111.724  1.00  9.55           C  
ATOM   1464  C   GLY A 196      69.297 -28.288 110.348  1.00 10.99           C  
ATOM   1465  O   GLY A 196      70.079 -27.998 109.436  1.00  8.34           O  
ATOM   1466  N   SER A 197      67.964 -28.233 110.240  1.00 11.71           N  
ATOM   1467  CA  SER A 197      67.238 -27.987 109.002  1.00 14.64           C  
ATOM   1468  C   SER A 197      67.518 -26.596 108.396  1.00 12.96           C  
ATOM   1469  O   SER A 197      67.348 -26.441 107.188  1.00 13.61           O  
ATOM   1470  CB  SER A 197      65.741 -28.163 109.235  1.00 18.20           C  
ATOM   1471  OG  SER A 197      65.206 -27.055 109.923  1.00 21.87           O  
ATOM   1472  N   VAL A 198      67.938 -25.618 109.208  1.00 11.96           N  
ATOM   1473  CA  VAL A 198      68.185 -24.260 108.711  1.00 11.97           C  
ATOM   1474  C   VAL A 198      69.524 -24.161 107.947  1.00 11.42           C  
ATOM   1475  O   VAL A 198      69.716 -23.162 107.230  1.00 11.97           O  
ATOM   1476  CB  VAL A 198      68.081 -23.203 109.834  1.00 15.44           C  
ATOM   1477  CG1 VAL A 198      69.219 -23.280 110.847  1.00 14.52           C  
ATOM   1478  CG2 VAL A 198      67.951 -21.801 109.267  1.00 18.09           C  
ATOM   1479  N   LEU A 199      70.420 -25.143 108.045  1.00  9.09           N  
ATOM   1480  CA  LEU A 199      71.692 -25.067 107.293  1.00  9.98           C  
ATOM   1481  C   LEU A 199      71.417 -25.248 105.801  1.00 10.39           C  
ATOM   1482  O   LEU A 199      70.605 -26.093 105.432  1.00 11.89           O  
ATOM   1483  CB  LEU A 199      72.681 -26.142 107.765  1.00 12.54           C  
ATOM   1484  CG  LEU A 199      73.649 -25.708 108.865  1.00 12.79           C  
ATOM   1485  CD1 LEU A 199      72.917 -25.552 110.185  1.00 13.53           C  
ATOM   1486  CD2 LEU A 199      74.788 -26.690 108.993  1.00 13.34           C  
ATOM   1487  N   ASP A 200      72.187 -24.530 104.964  1.00  7.81           N  
ATOM   1488  CA  ASP A 200      72.090 -24.616 103.507  1.00  9.61           C  
ATOM   1489  C   ASP A 200      73.268 -25.405 102.898  1.00  7.46           C  
ATOM   1490  O   ASP A 200      73.087 -26.015 101.857  1.00  6.12           O  
ATOM   1491  CB  ASP A 200      71.976 -23.211 102.914  1.00 11.59           C  
ATOM   1492  CG  ASP A 200      70.727 -22.461 103.381  1.00 14.80           C  
ATOM   1493  OD1 ASP A 200      69.609 -22.848 102.972  1.00 18.69           O  
ATOM   1494  OD2 ASP A 200      70.886 -21.494 104.170  1.00 13.41           O  
ATOM   1495  N   ILE A 201      74.447 -25.406 103.534  1.00  7.09           N  
ATOM   1496  CA  ILE A 201      75.689 -25.880 102.856  1.00  7.25           C  
ATOM   1497  C   ILE A 201      76.792 -26.053 103.927  1.00  7.15           C  
ATOM   1498  O   ILE A 201      76.690 -25.449 104.997  1.00  6.42           O  
ATOM   1499  CB  ILE A 201      76.090 -24.857 101.742  1.00  8.17           C  
ATOM   1500  CG1 ILE A 201      77.204 -25.341 100.809  1.00 10.12           C  
ATOM   1501  CG2 ILE A 201      76.488 -23.523 102.325  1.00 10.17           C  
ATOM   1502  CD1 ILE A 201      76.847 -26.536  99.971  1.00 11.95           C  
ATOM   1503  N   PHE A 202      77.832 -26.857 103.632  1.00  5.76           N  
ATOM   1504  CA  PHE A 202      79.068 -26.954 104.435  1.00  5.94           C  
ATOM   1505  C   PHE A 202      80.263 -26.441 103.611  1.00  5.64           C  
ATOM   1506  O   PHE A 202      80.283 -26.606 102.421  1.00  5.48           O  
ATOM   1507  CB  PHE A 202      79.333 -28.395 104.915  1.00  7.31           C  
ATOM   1508  CG  PHE A 202      78.458 -28.862 106.060  1.00  7.58           C  
ATOM   1509  CD1 PHE A 202      77.167 -29.317 105.827  1.00  8.13           C  
ATOM   1510  CD2 PHE A 202      78.909 -28.866 107.371  1.00  9.42           C  
ATOM   1511  CE1 PHE A 202      76.343 -29.718 106.865  1.00  9.29           C  
ATOM   1512  CE2 PHE A 202      78.078 -29.248 108.411  1.00 10.01           C  
ATOM   1513  CZ  PHE A 202      76.794 -29.675 108.152  1.00  9.48           C  
ATOM   1514  N   GLY A 203      81.271 -25.879 104.281  1.00  6.16           N  
ATOM   1515  CA  GLY A 203      82.564 -25.512 103.698  1.00  6.18           C  
ATOM   1516  C   GLY A 203      83.720 -25.845 104.638  1.00  6.02           C  
ATOM   1517  O   GLY A 203      83.485 -26.176 105.807  1.00  6.63           O  
ATOM   1518  N   PRO A 204      84.985 -25.852 104.154  1.00  6.88           N  
ATOM   1519  CA  PRO A 204      86.163 -26.157 104.993  1.00  7.15           C  
ATOM   1520  C   PRO A 204      86.277 -25.251 106.242  1.00  5.57           C  
ATOM   1521  O   PRO A 204      86.308 -24.043 106.099  1.00  5.07           O  
ATOM   1522  CB  PRO A 204      87.335 -25.891 104.019  1.00  6.97           C  
ATOM   1523  CG  PRO A 204      86.743 -26.174 102.657  1.00  7.74           C  
ATOM   1524  CD  PRO A 204      85.350 -25.563 102.756  1.00  7.69           C  
ATOM   1525  N   GLY A 205      86.392 -25.848 107.439  1.00  5.64           N  
ATOM   1526  CA  GLY A 205      86.386 -25.031 108.685  1.00  7.76           C  
ATOM   1527  C   GLY A 205      87.411 -25.432 109.749  1.00  6.53           C  
ATOM   1528  O   GLY A 205      87.609 -24.691 110.676  1.00  7.62           O  
ATOM   1529  N   THR A 206      88.067 -26.588 109.628  1.00  5.73           N  
ATOM   1530  CA  THR A 206      89.058 -27.045 110.606  1.00  6.80           C  
ATOM   1531  C   THR A 206      90.481 -26.886 110.032  1.00  7.67           C  
ATOM   1532  O   THR A 206      90.741 -27.371 108.952  1.00  6.86           O  
ATOM   1533  CB  THR A 206      88.824 -28.505 110.975  1.00  7.45           C  
ATOM   1534  OG1 THR A 206      87.509 -28.618 111.528  1.00  8.71           O  
ATOM   1535  CG2 THR A 206      89.833 -29.016 111.983  1.00 11.18           C  
ATOM   1536  N   ASP A 207      91.347 -26.160 110.759  1.00  6.70           N  
ATOM   1537  CA  ASP A 207      92.757 -25.934 110.421  1.00  8.00           C  
ATOM   1538  C   ASP A 207      92.905 -25.163 109.089  1.00  6.54           C  
ATOM   1539  O   ASP A 207      93.513 -25.664 108.142  1.00  6.69           O  
ATOM   1540  CB  ASP A 207      93.538 -27.255 110.460  1.00  9.90           C  
ATOM   1541  CG  ASP A 207      93.608 -27.883 111.847  1.00 13.77           C  
ATOM   1542  OD1 ASP A 207      93.635 -27.155 112.833  1.00 17.63           O  
ATOM   1543  OD2 ASP A 207      93.641 -29.129 111.922  1.00 18.88           O  
ATOM   1544  N   ILE A 208      92.404 -23.920 109.052  1.00  5.68           N  
ATOM   1545  CA  ILE A 208      92.403 -23.137 107.798  1.00  5.94           C  
ATOM   1546  C   ILE A 208      93.529 -22.073 107.831  1.00  5.61           C  
ATOM   1547  O   ILE A 208      93.490 -21.182 108.639  1.00  6.30           O  
ATOM   1548  CB  ILE A 208      91.018 -22.490 107.575  1.00  5.92           C  
ATOM   1549  CG1 ILE A 208      89.866 -23.499 107.627  1.00  5.99           C  
ATOM   1550  CG2 ILE A 208      91.025 -21.629 106.319  1.00  6.22           C  
ATOM   1551  CD1 ILE A 208      89.975 -24.624 106.620  1.00  5.68           C  
ATOM   1552  N   LEU A 209      94.495 -22.141 106.908  1.00  5.47           N  
ATOM   1553  CA  LEU A 209      95.609 -21.155 106.785  1.00  5.99           C  
ATOM   1554  C   LEU A 209      95.142 -19.886 106.018  1.00  5.24           C  
ATOM   1555  O   LEU A 209      94.509 -20.003 104.966  1.00  5.01           O  
ATOM   1556  CB  LEU A 209      96.785 -21.848 106.083  1.00  7.96           C  
ATOM   1557  CG  LEU A 209      98.045 -21.015 105.864  1.00 10.34           C  
ATOM   1558  CD1 LEU A 209      98.677 -20.651 107.194  1.00 14.41           C  
ATOM   1559  CD2 LEU A 209      99.055 -21.759 105.010  1.00 14.80           C  
ATOM   1560  N   SER A 210      95.399 -18.686 106.578  1.00  4.79           N  
ATOM   1561  CA  SER A 210      95.076 -17.388 105.948  1.00  5.19           C  
ATOM   1562  C   SER A 210      95.919 -16.244 106.559  1.00  5.13           C  
ATOM   1563  O   SER A 210      96.774 -16.488 107.351  1.00  5.04           O  
ATOM   1564  CB  SER A 210      93.599 -17.074 106.027  1.00  5.26           C  
ATOM   1565  OG  SER A 210      93.284 -15.937 105.236  1.00  6.44           O  
ATOM   1566  N   THR A 211      95.663 -14.997 106.127  1.00  4.83           N  
ATOM   1567  CA  THR A 211      96.396 -13.792 106.561  1.00  5.94           C  
ATOM   1568  C   THR A 211      96.106 -13.421 108.035  1.00  5.72           C  
ATOM   1569  O   THR A 211      95.047 -13.761 108.559  1.00  5.56           O  
ATOM   1570  CB  THR A 211      95.993 -12.603 105.668  1.00  6.69           C  
ATOM   1571  OG1 THR A 211      94.577 -12.637 105.506  1.00  4.21           O  
ATOM   1572  CG2 THR A 211      96.658 -12.623 104.317  1.00  7.03           C  
ATOM   1573  N   TRP A 212      97.061 -12.738 108.699  1.00  5.10           N  
ATOM   1574  CA  TRP A 212      96.883 -12.248 110.094  1.00  5.82           C  
ATOM   1575  C   TRP A 212      97.458 -10.828 110.184  1.00  6.34           C  
ATOM   1576  O   TRP A 212      98.128 -10.390 109.311  1.00  5.88           O  
ATOM   1577  CB  TRP A 212      97.486 -13.204 111.150  1.00  6.53           C  
ATOM   1578  CG  TRP A 212      96.968 -13.086 112.563  1.00  6.53           C  
ATOM   1579  CD1 TRP A 212      97.612 -12.547 113.655  1.00  6.76           C  
ATOM   1580  CD2 TRP A 212      95.713 -13.589 113.071  1.00  6.16           C  
ATOM   1581  NE1 TRP A 212      96.826 -12.659 114.780  1.00  6.76           N  
ATOM   1582  CE2 TRP A 212      95.657 -13.287 114.459  1.00  5.98           C  
ATOM   1583  CE3 TRP A 212      94.624 -14.262 112.483  1.00  6.45           C  
ATOM   1584  CZ2 TRP A 212      94.561 -13.644 115.254  1.00  7.10           C  
ATOM   1585  CZ3 TRP A 212      93.543 -14.606 113.271  1.00  6.52           C  
ATOM   1586  CH2 TRP A 212      93.514 -14.284 114.635  1.00  7.34           C  
ATOM   1587  N   ILE A 213      97.207 -10.143 111.297  1.00  7.88           N  
ATOM   1588  CA  ILE A 213      97.735  -8.777 111.512  1.00  7.44           C  
ATOM   1589  C   ILE A 213      99.261  -8.809 111.715  1.00  8.72           C  
ATOM   1590  O   ILE A 213      99.857  -9.828 112.034  1.00  7.75           O  
ATOM   1591  CB  ILE A 213      96.986  -8.067 112.661  1.00 10.03           C  
ATOM   1592  CG1 ILE A 213      97.048  -8.823 113.984  1.00  9.79           C  
ATOM   1593  CG2 ILE A 213      95.546  -7.794 112.251  1.00 11.08           C  
ATOM   1594  CD1 ILE A 213      96.516  -8.019 115.177  1.00 13.80           C  
ATOM   1595  N   GLY A 214      99.912  -7.679 111.437  1.00  8.56           N  
ATOM   1596  CA  GLY A 214     101.372  -7.627 111.480  1.00  9.36           C  
ATOM   1597  C   GLY A 214     102.005  -8.176 110.215  1.00 11.43           C  
ATOM   1598  O   GLY A 214     103.142  -8.540 110.218  1.00 14.01           O  
ATOM   1599  N   GLY A 215     101.222  -8.338 109.138  1.00 11.54           N  
ATOM   1600  CA  GLY A 215     101.785  -8.859 107.888  1.00 11.81           C  
ATOM   1601  C   GLY A 215     102.134 -10.340 107.949  1.00  9.61           C  
ATOM   1602  O   GLY A 215     102.947 -10.777 107.169  1.00  9.08           O  
ATOM   1603  N   SER A 216     101.439 -11.110 108.803  1.00  8.89           N  
ATOM   1604  CA  SER A 216     101.765 -12.508 109.084  1.00  8.96           C  
ATOM   1605  C   SER A 216     100.675 -13.477 108.582  1.00  9.06           C  
ATOM   1606  O   SER A 216      99.798 -13.081 107.810  1.00  7.90           O  
ATOM   1607  CB  SER A 216     102.007 -12.697 110.560  1.00  9.93           C  
ATOM   1608  OG  SER A 216     100.817 -12.458 111.296  1.00 14.87           O  
ATOM   1609  N   THR A 217     100.783 -14.760 108.985  1.00 10.31           N  
ATOM   1610  CA  THR A 217      99.839 -15.817 108.588  1.00  9.65           C  
ATOM   1611  C   THR A 217      99.663 -16.788 109.769  1.00  8.22           C  
ATOM   1612  O   THR A 217     100.554 -16.836 110.613  1.00 10.47           O  
ATOM   1613  CB  THR A 217     100.322 -16.589 107.350  1.00 11.59           C  
ATOM   1614  OG1 THR A 217     101.556 -17.217 107.694  1.00 12.95           O  
ATOM   1615  CG2 THR A 217     100.479 -15.760 106.096  1.00 13.34           C  
ATOM   1616  N   ARG A 218      98.497 -17.460 109.874  1.00  7.68           N  
ATOM   1617  CA  ARG A 218      98.291 -18.541 110.894  1.00  7.22           C  
ATOM   1618  C   ARG A 218      97.103 -19.436 110.518  1.00  6.35           C  
ATOM   1619  O   ARG A 218      96.269 -19.033 109.692  1.00  6.07           O  
ATOM   1620  CB  ARG A 218      98.123 -17.983 112.309  1.00  9.16           C  
ATOM   1621  CG  ARG A 218      96.880 -17.153 112.581  1.00  8.52           C  
ATOM   1622  CD  ARG A 218      96.770 -16.728 114.051  1.00 10.08           C  
ATOM   1623  NE  ARG A 218      97.943 -15.936 114.471  1.00  9.60           N  
ATOM   1624  CZ  ARG A 218      98.142 -15.423 115.693  1.00  9.97           C  
ATOM   1625  NH1 ARG A 218      97.292 -15.657 116.687  1.00 11.32           N  
ATOM   1626  NH2 ARG A 218      99.236 -14.698 115.902  1.00  9.81           N  
ATOM   1627  N   SER A 219      97.045 -20.644 111.089  1.00  6.51           N  
ATOM   1628  CA  SER A 219      95.960 -21.598 110.883  1.00  7.92           C  
ATOM   1629  C   SER A 219      95.026 -21.631 112.104  1.00 10.45           C  
ATOM   1630  O   SER A 219      95.508 -21.892 113.201  1.00 11.00           O  
ATOM   1631  CB  SER A 219      96.540 -22.963 110.620  1.00  9.61           C  
ATOM   1632  OG  SER A 219      95.535 -23.933 110.396  1.00 13.93           O  
ATOM   1633  N   ILE A 220      93.710 -21.379 111.916  1.00 10.19           N  
ATOM   1634  CA  ILE A 220      92.712 -21.442 113.016  1.00 11.12           C  
ATOM   1635  C   ILE A 220      91.422 -22.151 112.539  1.00  8.01           C  
ATOM   1636  O   ILE A 220      91.315 -22.451 111.373  1.00  7.38           O  
ATOM   1637  CB  ILE A 220      92.439 -20.046 113.611  1.00 13.56           C  
ATOM   1638  CG1 ILE A 220      91.936 -19.049 112.565  1.00 13.82           C  
ATOM   1639  CG2 ILE A 220      93.657 -19.479 114.341  1.00 15.78           C  
ATOM   1640  CD1 ILE A 220      91.300 -17.818 113.184  1.00 18.08           C  
ATOM   1641  N   SER A 221      90.466 -22.454 113.442  1.00  7.16           N  
ATOM   1642  CA  SER A 221      89.302 -23.309 113.158  1.00  7.82           C  
ATOM   1643  C   SER A 221      87.987 -22.631 113.576  1.00  7.80           C  
ATOM   1644  O   SER A 221      87.978 -21.884 114.538  1.00  9.18           O  
ATOM   1645  CB  SER A 221      89.379 -24.669 113.862  1.00  7.90           C  
ATOM   1646  OG  SER A 221      90.557 -25.399 113.543  1.00  8.84           O  
ATOM   1647  N   GLY A 222      86.877 -22.948 112.890  1.00  7.97           N  
ATOM   1648  CA  GLY A 222      85.507 -22.499 113.300  1.00  8.88           C  
ATOM   1649  C   GLY A 222      84.554 -22.396 112.128  1.00  7.04           C  
ATOM   1650  O   GLY A 222      85.023 -22.396 110.980  1.00  6.91           O  
ATOM   1651  N   THR A 223      83.223 -22.246 112.373  1.00  7.06           N  
ATOM   1652  CA  THR A 223      82.287 -21.942 111.262  1.00  6.78           C  
ATOM   1653  C   THR A 223      82.549 -20.538 110.703  1.00  7.94           C  
ATOM   1654  O   THR A 223      82.140 -20.271 109.594  1.00  7.63           O  
ATOM   1655  CB  THR A 223      80.805 -22.133 111.634  1.00  8.12           C  
ATOM   1656  OG1 THR A 223      80.433 -21.233 112.682  1.00  8.76           O  
ATOM   1657  CG2 THR A 223      80.504 -23.547 112.095  1.00  9.35           C  
ATOM   1658  N   SER A 224      83.241 -19.669 111.465  1.00  9.66           N  
ATOM   1659  CA  SER A 224      83.715 -18.368 110.926  1.00 11.55           C  
ATOM   1660  C   SER A 224      84.646 -18.540 109.717  1.00  9.67           C  
ATOM   1661  O   SER A 224      84.725 -17.628 108.917  1.00 10.11           O  
ATOM   1662  CB  SER A 224      84.466 -17.554 111.962  1.00 15.59           C  
ATOM   1663  OG  SER A 224      83.639 -17.057 112.988  1.00 16.65           O  
ATOM   1664  N   MET A 225      85.430 -19.626 109.661  1.00  7.96           N  
ATOM   1665  CA  MET A 225      86.394 -19.915 108.571  1.00  7.19           C  
ATOM   1666  C   MET A 225      85.704 -20.562 107.365  1.00  5.99           C  
ATOM   1667  O   MET A 225      86.165 -20.388 106.237  1.00  5.42           O  
ATOM   1668  CB  MET A 225      87.485 -20.879 109.057  1.00  9.34           C  
ATOM   1669  CG  MET A 225      88.567 -20.267 109.913  1.00 12.47           C  
ATOM   1670  SD  MET A 225      88.087 -19.575 111.503  1.00 13.67           S  
ATOM   1671  CE  MET A 225      87.985 -17.840 111.062  1.00 18.55           C  
ATOM   1672  N   ALA A 226      84.618 -21.295 107.599  1.00  5.65           N  
ATOM   1673  CA  ALA A 226      83.820 -21.915 106.500  1.00  5.39           C  
ATOM   1674  C   ALA A 226      83.023 -20.872 105.694  1.00  4.48           C  
ATOM   1675  O   ALA A 226      82.933 -20.954 104.491  1.00  4.53           O  
ATOM   1676  CB  ALA A 226      82.910 -22.994 107.050  1.00  5.55           C  
ATOM   1677  N   THR A 227      82.472 -19.873 106.381  1.00  4.71           N  
ATOM   1678  CA  THR A 227      81.636 -18.823 105.790  1.00  5.38           C  
ATOM   1679  C   THR A 227      82.349 -18.079 104.653  1.00  4.63           C  
ATOM   1680  O   THR A 227      81.773 -17.978 103.575  1.00  4.04           O  
ATOM   1681  CB  THR A 227      81.143 -17.887 106.898  1.00  6.22           C  
ATOM   1682  OG1 THR A 227      80.397 -18.684 107.817  1.00  7.60           O  
ATOM   1683  CG2 THR A 227      80.267 -16.753 106.406  1.00  8.68           C  
ATOM   1684  N   PRO A 228      83.588 -17.558 104.793  1.00  5.57           N  
ATOM   1685  CA  PRO A 228      84.248 -16.874 103.687  1.00  5.85           C  
ATOM   1686  C   PRO A 228      84.615 -17.744 102.472  1.00  4.89           C  
ATOM   1687  O   PRO A 228      84.729 -17.197 101.397  1.00  4.54           O  
ATOM   1688  CB  PRO A 228      85.511 -16.257 104.318  1.00  6.01           C  
ATOM   1689  CG  PRO A 228      85.763 -17.099 105.537  1.00  7.02           C  
ATOM   1690  CD  PRO A 228      84.380 -17.513 106.021  1.00  6.19           C  
ATOM   1691  N   HIS A 229      84.746 -19.061 102.626  1.00  4.40           N  
ATOM   1692  CA  HIS A 229      84.885 -19.927 101.437  1.00  5.81           C  
ATOM   1693  C   HIS A 229      83.621 -19.822 100.562  1.00  5.19           C  
ATOM   1694  O   HIS A 229      83.729 -19.687  99.327  1.00  5.18           O  
ATOM   1695  CB  HIS A 229      85.127 -21.394 101.798  1.00  5.85           C  
ATOM   1696  CG  HIS A 229      86.492 -21.749 102.290  1.00  6.12           C  
ATOM   1697  ND1 HIS A 229      86.849 -21.718 103.634  1.00  6.32           N  
ATOM   1698  CD2 HIS A 229      87.558 -22.268 101.644  1.00  6.36           C  
ATOM   1699  CE1 HIS A 229      88.097 -22.161 103.752  1.00  7.10           C  
ATOM   1700  NE2 HIS A 229      88.543 -22.488 102.570  1.00  6.59           N  
ATOM   1701  N   VAL A 230      82.432 -19.825 101.182  1.00  5.08           N  
ATOM   1702  CA  VAL A 230      81.178 -19.768 100.435  1.00  5.39           C  
ATOM   1703  C   VAL A 230      80.960 -18.349  99.861  1.00  4.19           C  
ATOM   1704  O   VAL A 230      80.505 -18.235  98.737  1.00  4.73           O  
ATOM   1705  CB  VAL A 230      79.997 -20.255 101.308  1.00  6.93           C  
ATOM   1706  CG1 VAL A 230      78.625 -20.016 100.691  1.00  7.58           C  
ATOM   1707  CG2 VAL A 230      80.163 -21.734 101.697  1.00  9.91           C  
ATOM   1708  N   ALA A 231      81.260 -17.285 100.620  1.00  3.83           N  
ATOM   1709  CA  ALA A 231      81.138 -15.911 100.110  1.00  4.60           C  
ATOM   1710  C   ALA A 231      82.049 -15.696  98.877  1.00  4.00           C  
ATOM   1711  O   ALA A 231      81.643 -15.130  97.883  1.00  3.64           O  
ATOM   1712  CB  ALA A 231      81.489 -14.911 101.193  1.00  4.51           C  
ATOM   1713  N   GLY A 232      83.299 -16.143  98.964  1.00  3.70           N  
ATOM   1714  CA  GLY A 232      84.238 -16.073  97.824  1.00  4.24           C  
ATOM   1715  C   GLY A 232      83.750 -16.877  96.633  1.00  3.95           C  
ATOM   1716  O   GLY A 232      83.873 -16.423  95.503  1.00  4.37           O  
ATOM   1717  N   LEU A 233      83.185 -18.072  96.863  1.00  4.23           N  
ATOM   1718  CA  LEU A 233      82.671 -18.891  95.767  1.00  4.90           C  
ATOM   1719  C   LEU A 233      81.529 -18.138  95.061  1.00  4.68           C  
ATOM   1720  O   LEU A 233      81.487 -18.141  93.837  1.00  5.49           O  
ATOM   1721  CB  LEU A 233      82.235 -20.272  96.276  1.00  5.58           C  
ATOM   1722  CG  LEU A 233      81.592 -21.250  95.280  1.00  6.66           C  
ATOM   1723  CD1 LEU A 233      82.517 -21.528  94.093  1.00  8.75           C  
ATOM   1724  CD2 LEU A 233      81.193 -22.542  95.988  1.00  7.06           C  
ATOM   1725  N   ALA A 234      80.609 -17.521  95.834  1.00  5.21           N  
ATOM   1726  CA  ALA A 234      79.487 -16.765  95.260  1.00  5.68           C  
ATOM   1727  C   ALA A 234      80.007 -15.633  94.340  1.00  5.16           C  
ATOM   1728  O   ALA A 234      79.516 -15.493  93.234  1.00  4.87           O  
ATOM   1729  CB  ALA A 234      78.571 -16.258  96.342  1.00  5.83           C  
ATOM   1730  N   ALA A 235      81.008 -14.854  94.777  1.00  5.18           N  
ATOM   1731  CA  ALA A 235      81.596 -13.779  93.982  1.00  6.10           C  
ATOM   1732  C   ALA A 235      82.191 -14.336  92.674  1.00  6.28           C  
ATOM   1733  O   ALA A 235      82.021 -13.747  91.618  1.00  6.23           O  
ATOM   1734  CB  ALA A 235      82.643 -13.053  94.795  1.00  7.72           C  
ATOM   1735  N   TYR A 236      82.896 -15.470  92.759  1.00  5.56           N  
ATOM   1736  CA  TYR A 236      83.513 -16.155  91.604  1.00  4.86           C  
ATOM   1737  C   TYR A 236      82.438 -16.561  90.585  1.00  5.30           C  
ATOM   1738  O   TYR A 236      82.634 -16.373  89.374  1.00  5.26           O  
ATOM   1739  CB  TYR A 236      84.386 -17.339  92.092  1.00  5.57           C  
ATOM   1740  CG  TYR A 236      84.828 -18.349  91.043  1.00  5.29           C  
ATOM   1741  CD1 TYR A 236      86.024 -18.217  90.347  1.00  5.93           C  
ATOM   1742  CD2 TYR A 236      84.040 -19.447  90.729  1.00  7.02           C  
ATOM   1743  CE1 TYR A 236      86.436 -19.136  89.389  1.00  6.35           C  
ATOM   1744  CE2 TYR A 236      84.423 -20.356  89.749  1.00  6.81           C  
ATOM   1745  CZ  TYR A 236      85.637 -20.230  89.109  1.00  6.51           C  
ATOM   1746  OH  TYR A 236      85.960 -21.170  88.161  1.00  6.44           O  
ATOM   1747  N   LEU A 237      81.323 -17.153  91.040  1.00  5.77           N  
ATOM   1748  CA  LEU A 237      80.271 -17.629  90.124  1.00  6.05           C  
ATOM   1749  C   LEU A 237      79.449 -16.490  89.498  1.00  6.42           C  
ATOM   1750  O   LEU A 237      78.975 -16.640  88.334  1.00  5.87           O  
ATOM   1751  CB  LEU A 237      79.352 -18.625  90.834  1.00  6.52           C  
ATOM   1752  CG  LEU A 237      79.970 -19.934  91.311  1.00  7.43           C  
ATOM   1753  CD1 LEU A 237      79.011 -20.657  92.273  1.00  7.69           C  
ATOM   1754  CD2 LEU A 237      80.326 -20.831  90.129  1.00  8.68           C  
ATOM   1755  N   MET A 238      79.251 -15.381  90.210  1.00  8.35           N  
ATOM   1756  CA  MET A 238      78.554 -14.191  89.705  1.00  8.90           C  
ATOM   1757  C   MET A 238      79.401 -13.538  88.578  1.00  7.92           C  
ATOM   1758  O   MET A 238      78.861 -13.139  87.565  1.00  8.07           O  
ATOM   1759  CB  MET A 238      78.241 -13.219  90.859  1.00  9.69           C  
ATOM   1760  CG  MET A 238      77.059 -13.703  91.717  1.00 15.02           C  
ATOM   1761  SD  MET A 238      76.729 -12.866  93.331  1.00 22.64           S  
ATOM   1762  CE  MET A 238      77.797 -11.443  93.230  1.00 20.85           C  
ATOM   1763  N   THR A 239      80.735 -13.480  88.728  1.00  8.33           N  
ATOM   1764  CA  THR A 239      81.623 -12.939  87.684  1.00  8.87           C  
ATOM   1765  C   THR A 239      81.532 -13.770  86.392  1.00  8.44           C  
ATOM   1766  O   THR A 239      81.556 -13.214  85.322  1.00 10.10           O  
ATOM   1767  CB  THR A 239      83.078 -12.838  88.159  1.00  9.71           C  
ATOM   1768  OG1 THR A 239      83.175 -11.755  89.079  1.00  9.63           O  
ATOM   1769  CG2 THR A 239      84.071 -12.655  87.026  1.00 11.64           C  
ATOM   1770  N   LEU A 240      81.430 -15.086  86.522  1.00  7.29           N  
ATOM   1771  CA  LEU A 240      81.315 -16.015  85.367  1.00  9.97           C  
ATOM   1772  C   LEU A 240      79.906 -15.976  84.738  1.00  9.40           C  
ATOM   1773  O   LEU A 240      79.706 -16.537  83.683  1.00 12.33           O  
ATOM   1774  CB  LEU A 240      81.607 -17.424  85.878  1.00 12.45           C  
ATOM   1775  CG  LEU A 240      83.073 -17.812  85.995  1.00 16.51           C  
ATOM   1776  CD1 LEU A 240      83.207 -19.187  86.635  1.00 21.04           C  
ATOM   1777  CD2 LEU A 240      83.749 -17.776  84.623  1.00 19.83           C  
ATOM   1778  N   GLY A 241      78.939 -15.313  85.357  1.00  9.08           N  
ATOM   1779  CA  GLY A 241      77.575 -15.197  84.849  1.00  9.17           C  
ATOM   1780  C   GLY A 241      76.692 -16.414  85.113  1.00  9.28           C  
ATOM   1781  O   GLY A 241      75.617 -16.522  84.530  1.00 11.72           O  
ATOM   1782  N   LYS A 242      77.119 -17.334  85.995  1.00  8.94           N  
ATOM   1783  CA  LYS A 242      76.356 -18.563  86.258  1.00 11.50           C  
ATOM   1784  C   LYS A 242      75.143 -18.293  87.157  1.00 13.01           C  
ATOM   1785  O   LYS A 242      74.164 -19.031  87.106  1.00 14.15           O  
ATOM   1786  CB  LYS A 242      77.236 -19.610  86.931  1.00 14.40           C  
ATOM   1787  CG  LYS A 242      78.452 -20.068  86.135  1.00 21.74           C  
ATOM   1788  CD  LYS A 242      78.123 -20.850  84.904  1.00 25.53           C  
ATOM   1789  CE  LYS A 242      79.332 -21.582  84.357  1.00 28.96           C  
ATOM   1790  NZ  LYS A 242      78.913 -22.513  83.288  1.00 29.67           N  
ATOM   1791  N   THR A 243      75.195 -17.233  87.971  1.00 10.74           N  
ATOM   1792  CA  THR A 243      74.086 -16.975  88.920  1.00 10.94           C  
ATOM   1793  C   THR A 243      74.058 -15.490  89.281  1.00 10.76           C  
ATOM   1794  O   THR A 243      74.875 -14.728  88.801  1.00 12.08           O  
ATOM   1795  CB  THR A 243      74.202 -17.943  90.114  1.00 11.89           C  
ATOM   1796  OG1 THR A 243      73.010 -17.921  90.903  1.00 11.95           O  
ATOM   1797  CG2 THR A 243      75.386 -17.614  90.998  1.00 11.88           C  
ATOM   1798  N   THR A 244      73.124 -15.126  90.163  1.00 14.97           N  
ATOM   1799  CA  THR A 244      72.865 -13.772  90.635  1.00 13.41           C  
ATOM   1800  C   THR A 244      72.794 -13.746  92.160  1.00 13.04           C  
ATOM   1801  O   THR A 244      72.669 -14.810  92.785  1.00 14.04           O  
ATOM   1802  CB  THR A 244      71.497 -13.282  90.147  1.00 15.55           C  
ATOM   1803  OG1 THR A 244      70.505 -14.071  90.794  1.00 13.43           O  
ATOM   1804  CG2 THR A 244      71.310 -13.375  88.654  1.00 22.49           C  
ATOM   1805  N   ALA A 245      72.752 -12.545  92.761  1.00 11.85           N  
ATOM   1806  CA  ALA A 245      72.696 -12.464  94.241  1.00 13.06           C  
ATOM   1807  C   ALA A 245      71.476 -13.187  94.820  1.00 11.78           C  
ATOM   1808  O   ALA A 245      71.607 -13.864  95.840  1.00 13.83           O  
ATOM   1809  CB  ALA A 245      72.699 -11.023  94.714  1.00 19.89           C  
ATOM   1810  N   ALA A 246      70.310 -13.066  94.167  1.00 13.64           N  
ATOM   1811  CA  ALA A 246      69.096 -13.655  94.738  1.00 15.59           C  
ATOM   1812  C   ALA A 246      69.103 -15.192  94.692  1.00 14.32           C  
ATOM   1813  O   ALA A 246      68.463 -15.810  95.533  1.00 13.74           O  
ATOM   1814  CB  ALA A 246      67.871 -13.119  94.061  1.00 19.41           C  
ATOM   1815  N  ASER A 247      69.773 -15.812  93.715  0.50 12.43           N  
ATOM   1816  N  BSER A 247      69.781 -15.778  93.690  0.50 12.28           N  
ATOM   1817  CA ASER A 247      69.637 -17.275  93.619  0.50 13.70           C  
ATOM   1818  CA BSER A 247      69.676 -17.223  93.439  0.50 13.67           C  
ATOM   1819  C  ASER A 247      70.966 -18.012  93.837  0.50 11.37           C  
ATOM   1820  C  BSER A 247      70.974 -17.989  93.775  0.50 11.31           C  
ATOM   1821  O  ASER A 247      71.003 -19.212  93.630  0.50 11.39           O  
ATOM   1822  O  BSER A 247      70.987 -19.207  93.653  0.50 11.16           O  
ATOM   1823  CB ASER A 247      69.044 -17.649  92.307  0.50 15.72           C  
ATOM   1824  CB BSER A 247      69.243 -17.456  92.012  0.50 14.28           C  
ATOM   1825  OG ASER A 247      69.745 -17.006  91.263  0.50 13.46           O  
ATOM   1826  OG BSER A 247      68.044 -16.735  91.727  0.50 15.97           O  
ATOM   1827  N   ALA A 248      72.022 -17.300  94.258  1.00 10.56           N  
ATOM   1828  CA  ALA A 248      73.336 -17.941  94.445  1.00  9.44           C  
ATOM   1829  C   ALA A 248      73.318 -19.051  95.503  1.00  9.45           C  
ATOM   1830  O   ALA A 248      73.960 -20.071  95.273  1.00 10.50           O  
ATOM   1831  CB  ALA A 248      74.390 -16.895  94.776  1.00  8.64           C  
ATOM   1832  N   CYS A 249      72.601 -18.890  96.624  1.00 11.87           N  
ATOM   1833  CA  CYS A 249      72.525 -19.953  97.658  1.00 11.22           C  
ATOM   1834  C   CYS A 249      71.920 -21.240  97.084  1.00 10.09           C  
ATOM   1835  O   CYS A 249      72.507 -22.316  97.233  1.00 10.44           O  
ATOM   1836  CB  CYS A 249      71.666 -19.533  98.850  1.00 15.80           C  
ATOM   1837  SG  CYS A 249      71.775 -20.677 100.258  1.00 17.25           S  
ATOM   1838  N   ARG A 250      70.792 -21.115  96.369  1.00 10.93           N  
ATOM   1839  CA  ARG A 250      70.172 -22.265  95.682  1.00 13.50           C  
ATOM   1840  C   ARG A 250      71.101 -22.883  94.632  1.00  9.08           C  
ATOM   1841  O   ARG A 250      71.158 -24.103  94.535  1.00 11.01           O  
ATOM   1842  CB  ARG A 250      68.885 -21.864  94.949  1.00 18.43           C  
ATOM   1843  CG  ARG A 250      67.640 -21.835  95.811  1.00 26.45           C  
ATOM   1844  CD  ARG A 250      66.428 -21.731  94.907  1.00 29.69           C  
ATOM   1845  NE  ARG A 250      65.199 -21.651  95.670  1.00 36.31           N  
ATOM   1846  CZ  ARG A 250      64.128 -20.954  95.316  1.00 45.08           C  
ATOM   1847  NH1 ARG A 250      64.147 -20.183  94.239  1.00 39.82           N  
ATOM   1848  NH2 ARG A 250      63.039 -21.012  96.059  1.00 58.00           N  
ATOM   1849  N   TYR A 251      71.813 -22.067  93.843  1.00  9.28           N  
ATOM   1850  CA  TYR A 251      72.750 -22.565  92.804  1.00  7.70           C  
ATOM   1851  C   TYR A 251      73.900 -23.362  93.430  1.00  7.57           C  
ATOM   1852  O   TYR A 251      74.259 -24.428  92.923  1.00  5.48           O  
ATOM   1853  CB  TYR A 251      73.273 -21.427  91.923  1.00  8.94           C  
ATOM   1854  CG  TYR A 251      74.211 -21.865  90.826  1.00  9.00           C  
ATOM   1855  CD1 TYR A 251      75.577 -21.971  91.033  1.00  9.04           C  
ATOM   1856  CD2 TYR A 251      73.730 -22.167  89.565  1.00 10.12           C  
ATOM   1857  CE1 TYR A 251      76.433 -22.381  90.021  1.00  9.98           C  
ATOM   1858  CE2 TYR A 251      74.561 -22.628  88.559  1.00  9.92           C  
ATOM   1859  CZ  TYR A 251      75.922 -22.751  88.779  1.00 10.38           C  
ATOM   1860  OH  TYR A 251      76.740 -23.174  87.764  1.00  9.38           O  
ATOM   1861  N   ILE A 252      74.457 -22.868  94.533  1.00  7.66           N  
ATOM   1862  CA  ILE A 252      75.562 -23.543  95.241  1.00  7.92           C  
ATOM   1863  C   ILE A 252      75.071 -24.902  95.780  1.00  6.99           C  
ATOM   1864  O   ILE A 252      75.785 -25.875  95.647  1.00  9.20           O  
ATOM   1865  CB  ILE A 252      76.220 -22.605  96.290  1.00  8.19           C  
ATOM   1866  CG1 ILE A 252      77.022 -21.492  95.598  1.00  8.77           C  
ATOM   1867  CG2 ILE A 252      77.073 -23.345  97.293  1.00  8.45           C  
ATOM   1868  CD1 ILE A 252      77.435 -20.334  96.487  1.00 10.06           C  
ATOM   1869  N   ALA A 253      73.854 -24.966  96.352  1.00  8.36           N  
ATOM   1870  CA  ALA A 253      73.331 -26.222  96.867  1.00 10.06           C  
ATOM   1871  C   ALA A 253      73.050 -27.221  95.725  1.00 10.41           C  
ATOM   1872  O   ALA A 253      73.304 -28.411  95.877  1.00 12.20           O  
ATOM   1873  CB  ALA A 253      72.115 -25.970  97.750  1.00 11.14           C  
ATOM   1874  N   ASP A 254      72.547 -26.748  94.582  1.00 12.57           N  
ATOM   1875  CA  ASP A 254      72.201 -27.611  93.432  1.00 12.32           C  
ATOM   1876  C   ASP A 254      73.459 -28.244  92.818  1.00 13.20           C  
ATOM   1877  O   ASP A 254      73.375 -29.370  92.307  1.00 13.19           O  
ATOM   1878  CB  ASP A 254      71.470 -26.826  92.337  1.00 17.04           C  
ATOM   1879  CG  ASP A 254      70.053 -26.363  92.669  1.00 20.83           C  
ATOM   1880  OD1 ASP A 254      69.461 -26.872  93.649  1.00 23.66           O  
ATOM   1881  OD2 ASP A 254      69.573 -25.459  91.958  1.00 26.22           O  
ATOM   1882  N   THR A 255      74.605 -27.533  92.849  1.00 10.96           N  
ATOM   1883  CA  THR A 255      75.859 -27.976  92.184  1.00 10.20           C  
ATOM   1884  C   THR A 255      76.895 -28.531  93.178  1.00  9.22           C  
ATOM   1885  O   THR A 255      78.013 -28.866  92.754  1.00  9.08           O  
ATOM   1886  CB  THR A 255      76.455 -26.843  91.337  1.00 10.41           C  
ATOM   1887  OG1 THR A 255      76.652 -25.668  92.135  1.00  8.59           O  
ATOM   1888  CG2 THR A 255      75.566 -26.448  90.162  1.00 12.95           C  
ATOM   1889  N   ALA A 256      76.532 -28.705  94.461  1.00 11.24           N  
ATOM   1890  CA  ALA A 256      77.474 -29.190  95.523  1.00  9.69           C  
ATOM   1891  C   ALA A 256      77.781 -30.698  95.377  1.00  8.81           C  
ATOM   1892  O   ALA A 256      77.089 -31.428  94.699  1.00  9.39           O  
ATOM   1893  CB  ALA A 256      76.862 -28.932  96.895  1.00 11.52           C  
ATOM   1894  N   ASN A 257      78.863 -31.137  96.029  1.00  8.66           N  
ATOM   1895  CA  ASN A 257      79.182 -32.562  96.178  1.00  9.29           C  
ATOM   1896  C   ASN A 257      78.194 -33.141  97.197  1.00 10.46           C  
ATOM   1897  O   ASN A 257      78.027 -32.527  98.237  1.00 10.13           O  
ATOM   1898  CB  ASN A 257      80.625 -32.778  96.632  1.00 10.34           C  
ATOM   1899  CG  ASN A 257      81.645 -32.627  95.520  1.00 11.09           C  
ATOM   1900  OD1 ASN A 257      81.546 -33.269  94.471  1.00 11.91           O  
ATOM   1901  ND2 ASN A 257      82.704 -31.877  95.787  1.00 10.18           N  
ATOM   1902  N   LYS A 258      77.489 -34.240  96.849  1.00 11.03           N  
ATOM   1903  CA  LYS A 258      76.331 -34.755  97.614  1.00 13.67           C  
ATOM   1904  C   LYS A 258      76.636 -36.118  98.271  1.00 12.27           C  
ATOM   1905  O   LYS A 258      77.085 -37.031  97.615  1.00 15.62           O  
ATOM   1906  CB  LYS A 258      75.119 -34.884  96.684  1.00 15.21           C  
ATOM   1907  CG  LYS A 258      74.803 -33.609  95.937  1.00 25.78           C  
ATOM   1908  CD  LYS A 258      73.730 -33.738  94.852  1.00 41.84           C  
ATOM   1909  CE  LYS A 258      73.485 -32.422  94.134  1.00 49.14           C  
ATOM   1910  NZ  LYS A 258      74.730 -31.856  93.554  1.00 44.67           N  
ATOM   1911  N   GLY A 259      76.375 -36.214  99.573  1.00 13.36           N  
ATOM   1912  CA  GLY A 259      76.522 -37.455 100.327  1.00 15.30           C  
ATOM   1913  C   GLY A 259      77.953 -37.810 100.715  1.00 17.92           C  
ATOM   1914  O   GLY A 259      78.187 -38.933 101.114  1.00 22.05           O  
ATOM   1915  N   ASP A 260      78.903 -36.872 100.620  1.00 14.38           N  
ATOM   1916  CA  ASP A 260      80.308 -37.218 100.890  1.00 17.21           C  
ATOM   1917  C   ASP A 260      80.706 -37.044 102.372  1.00 15.19           C  
ATOM   1918  O   ASP A 260      81.762 -37.531 102.747  1.00 14.07           O  
ATOM   1919  CB  ASP A 260      81.216 -36.454  99.918  1.00 25.28           C  
ATOM   1920  CG  ASP A 260      80.961 -36.847  98.459  1.00 32.83           C  
ATOM   1921  OD1 ASP A 260      81.047 -38.055  98.136  1.00 26.25           O  
ATOM   1922  OD2 ASP A 260      80.605 -35.964  97.660  1.00 35.33           O  
ATOM   1923  N   LEU A 261      79.902 -36.366 103.212  1.00 11.87           N  
ATOM   1924  CA  LEU A 261      80.367 -36.038 104.587  1.00 10.92           C  
ATOM   1925  C   LEU A 261      79.885 -37.086 105.588  1.00  9.80           C  
ATOM   1926  O   LEU A 261      78.822 -37.661 105.353  1.00 11.61           O  
ATOM   1927  CB  LEU A 261      79.845 -34.658 104.989  1.00 10.32           C  
ATOM   1928  CG  LEU A 261      80.328 -33.477 104.142  1.00 12.70           C  
ATOM   1929  CD1 LEU A 261      79.547 -32.212 104.499  1.00 15.12           C  
ATOM   1930  CD2 LEU A 261      81.826 -33.265 104.307  1.00 12.85           C  
ATOM   1931  N   SER A 262      80.678 -37.340 106.638  1.00  9.62           N  
ATOM   1932  CA  SER A 262      80.333 -38.243 107.762  1.00 11.07           C  
ATOM   1933  C   SER A 262      79.914 -37.432 109.000  1.00 13.20           C  
ATOM   1934  O   SER A 262      80.178 -36.257 109.072  1.00 10.83           O  
ATOM   1935  CB  SER A 262      81.450 -39.232 108.083  1.00 11.97           C  
ATOM   1936  OG  SER A 262      82.631 -38.614 108.586  1.00 14.62           O  
ATOM   1937  N   ASN A 263      79.188 -38.093 109.922  1.00 11.60           N  
ATOM   1938  CA  ASN A 263      78.605 -37.549 111.153  1.00 12.64           C  
ATOM   1939  C   ASN A 263      77.665 -36.362 110.893  1.00 10.57           C  
ATOM   1940  O   ASN A 263      77.757 -35.389 111.588  1.00 11.72           O  
ATOM   1941  CB  ASN A 263      79.691 -37.134 112.153  1.00 18.67           C  
ATOM   1942  CG  ASN A 263      79.165 -36.952 113.568  1.00 18.07           C  
ATOM   1943  OD1 ASN A 263      79.670 -36.144 114.333  1.00 18.29           O  
ATOM   1944  ND2 ASN A 263      78.156 -37.732 113.925  1.00 21.26           N  
ATOM   1945  N   ILE A 264      76.771 -36.468 109.898  1.00 11.65           N  
ATOM   1946  CA  ILE A 264      75.740 -35.472 109.632  1.00 11.72           C  
ATOM   1947  C   ILE A 264      74.445 -35.972 110.273  1.00 11.98           C  
ATOM   1948  O   ILE A 264      73.930 -37.005 109.862  1.00 11.64           O  
ATOM   1949  CB  ILE A 264      75.562 -35.252 108.112  1.00 12.58           C  
ATOM   1950  CG1 ILE A 264      76.853 -34.746 107.457  1.00 14.92           C  
ATOM   1951  CG2 ILE A 264      74.364 -34.342 107.836  1.00 13.58           C  
ATOM   1952  CD1 ILE A 264      77.301 -33.374 107.917  1.00 14.05           C  
ATOM   1953  N   PRO A 265      73.887 -35.317 111.323  1.00 12.27           N  
ATOM   1954  CA  PRO A 265      72.650 -35.789 111.945  1.00 11.42           C  
ATOM   1955  C   PRO A 265      71.479 -35.914 110.944  1.00 12.58           C  
ATOM   1956  O   PRO A 265      71.377 -35.137 110.024  1.00 12.97           O  
ATOM   1957  CB  PRO A 265      72.306 -34.692 112.944  1.00 13.86           C  
ATOM   1958  CG  PRO A 265      73.620 -34.040 113.269  1.00 12.32           C  
ATOM   1959  CD  PRO A 265      74.404 -34.107 111.980  1.00 12.00           C  
ATOM   1960  N   PHE A 266      70.607 -36.900 111.146  1.00 13.20           N  
ATOM   1961  CA  PHE A 266      69.394 -37.071 110.335  1.00 13.59           C  
ATOM   1962  C   PHE A 266      68.636 -35.738 110.289  1.00 14.74           C  
ATOM   1963  O   PHE A 266      68.492 -35.118 111.334  1.00 16.12           O  
ATOM   1964  CB  PHE A 266      68.572 -38.225 110.930  1.00 18.12           C  
ATOM   1965  CG  PHE A 266      67.496 -38.785 110.033  1.00 17.21           C  
ATOM   1966  CD1 PHE A 266      67.791 -39.792 109.110  1.00 19.56           C  
ATOM   1967  CD2 PHE A 266      66.178 -38.340 110.140  1.00 19.75           C  
ATOM   1968  CE1 PHE A 266      66.797 -40.318 108.285  1.00 19.20           C  
ATOM   1969  CE2 PHE A 266      65.192 -38.852 109.302  1.00 18.35           C  
ATOM   1970  CZ  PHE A 266      65.496 -39.857 108.397  1.00 22.62           C  
ATOM   1971  N   GLY A 267      68.218 -35.279 109.104  1.00 11.56           N  
ATOM   1972  CA  GLY A 267      67.484 -33.982 108.991  1.00 14.31           C  
ATOM   1973  C   GLY A 267      68.326 -32.789 108.511  1.00 14.34           C  
ATOM   1974  O   GLY A 267      67.730 -31.771 108.080  1.00 14.75           O  
ATOM   1975  N   THR A 268      69.664 -32.895 108.555  1.00 13.24           N  
ATOM   1976  CA  THR A 268      70.609 -31.857 108.080  1.00 14.03           C  
ATOM   1977  C   THR A 268      71.099 -32.220 106.672  1.00 11.72           C  
ATOM   1978  O   THR A 268      71.384 -33.353 106.454  1.00  8.88           O  
ATOM   1979  CB  THR A 268      71.762 -31.759 109.079  1.00 11.24           C  
ATOM   1980  OG1 THR A 268      71.218 -31.345 110.344  1.00 10.35           O  
ATOM   1981  CG2 THR A 268      72.862 -30.797 108.658  1.00 13.99           C  
ATOM   1982  N   VAL A 269      71.280 -31.226 105.780  1.00 13.13           N  
ATOM   1983  CA  VAL A 269      71.761 -31.450 104.373  1.00 11.65           C  
ATOM   1984  C   VAL A 269      73.183 -32.041 104.381  1.00 10.07           C  
ATOM   1985  O   VAL A 269      73.991 -31.681 105.214  1.00 11.42           O  
ATOM   1986  CB  VAL A 269      71.733 -30.165 103.520  1.00 13.88           C  
ATOM   1987  CG1 VAL A 269      70.326 -29.660 103.260  1.00 17.64           C  
ATOM   1988  CG2 VAL A 269      72.615 -29.066 104.095  1.00 16.97           C  
ATOM   1989  N   ASN A 270      73.460 -32.945 103.423  1.00  9.84           N  
ATOM   1990  CA  ASN A 270      74.795 -33.500 103.246  1.00 10.01           C  
ATOM   1991  C   ASN A 270      75.314 -32.973 101.892  1.00  8.94           C  
ATOM   1992  O   ASN A 270      75.222 -33.658 100.879  1.00  9.66           O  
ATOM   1993  CB  ASN A 270      74.776 -35.022 103.406  1.00 11.42           C  
ATOM   1994  CG  ASN A 270      76.163 -35.633 103.421  1.00 10.26           C  
ATOM   1995  OD1 ASN A 270      77.095 -35.108 102.818  1.00 13.51           O  
ATOM   1996  ND2 ASN A 270      76.335 -36.731 104.156  1.00 10.83           N  
ATOM   1997  N   LEU A 271      75.757 -31.702 101.903  1.00  9.12           N  
ATOM   1998  CA  LEU A 271      76.149 -30.911 100.730  1.00  8.28           C  
ATOM   1999  C   LEU A 271      77.454 -30.149 101.049  1.00  7.30           C  
ATOM   2000  O   LEU A 271      77.501 -29.381 102.029  1.00  7.87           O  
ATOM   2001  CB  LEU A 271      75.059 -29.906 100.342  1.00  9.61           C  
ATOM   2002  CG  LEU A 271      73.678 -30.467  99.993  1.00 10.67           C  
ATOM   2003  CD1 LEU A 271      72.668 -29.355  99.748  1.00 12.20           C  
ATOM   2004  CD2 LEU A 271      73.731 -31.371  98.784  1.00 12.56           C  
ATOM   2005  N   LEU A 272      78.480 -30.280 100.194  1.00  6.93           N  
ATOM   2006  CA  LEU A 272      79.792 -29.613 100.356  1.00  6.26           C  
ATOM   2007  C   LEU A 272      80.062 -28.674  99.168  1.00  5.32           C  
ATOM   2008  O   LEU A 272      80.005 -29.118  98.031  1.00  5.40           O  
ATOM   2009  CB  LEU A 272      80.871 -30.692 100.463  1.00  7.86           C  
ATOM   2010  CG  LEU A 272      82.292 -30.200 100.739  1.00 10.04           C  
ATOM   2011  CD1 LEU A 272      82.395 -29.541 102.113  1.00 11.69           C  
ATOM   2012  CD2 LEU A 272      83.285 -31.358 100.631  1.00  9.09           C  
ATOM   2013  N   ALA A 273      80.337 -27.381  99.437  1.00  5.49           N  
ATOM   2014  CA  ALA A 273      80.524 -26.356  98.374  1.00  6.14           C  
ATOM   2015  C   ALA A 273      81.552 -26.818  97.327  1.00  5.02           C  
ATOM   2016  O   ALA A 273      82.612 -27.299  97.716  1.00  5.11           O  
ATOM   2017  CB  ALA A 273      80.984 -25.055  98.980  1.00  7.87           C  
ATOM   2018  N   TYR A 274      81.254 -26.612  96.026  1.00  4.51           N  
ATOM   2019  CA  TYR A 274      82.078 -27.113  94.885  1.00  5.23           C  
ATOM   2020  C   TYR A 274      81.941 -26.157  93.685  1.00  5.17           C  
ATOM   2021  O   TYR A 274      80.798 -25.792  93.360  1.00  5.49           O  
ATOM   2022  CB  TYR A 274      81.638 -28.531  94.479  1.00  6.56           C  
ATOM   2023  CG  TYR A 274      82.277 -29.202  93.269  1.00  7.30           C  
ATOM   2024  CD1 TYR A 274      83.651 -29.228  93.072  1.00  8.41           C  
ATOM   2025  CD2 TYR A 274      81.494 -29.865  92.327  1.00 10.39           C  
ATOM   2026  CE1 TYR A 274      84.219 -29.867  91.960  1.00 11.10           C  
ATOM   2027  CE2 TYR A 274      82.043 -30.482  91.203  1.00 10.09           C  
ATOM   2028  CZ  TYR A 274      83.407 -30.517  91.039  1.00 10.20           C  
ATOM   2029  OH  TYR A 274      83.900 -31.142  89.944  1.00 11.65           O  
ATOM   2030  N   ASN A 275      83.044 -25.770  93.017  1.00  5.16           N  
ATOM   2031  CA  ASN A 275      83.019 -24.789  91.931  1.00  6.10           C  
ATOM   2032  C   ASN A 275      82.730 -25.416  90.547  1.00  6.66           C  
ATOM   2033  O   ASN A 275      82.562 -24.684  89.602  1.00  9.11           O  
ATOM   2034  CB  ASN A 275      84.288 -23.925  91.900  1.00  6.64           C  
ATOM   2035  CG  ASN A 275      85.541 -24.589  91.353  1.00  6.06           C  
ATOM   2036  OD1 ASN A 275      85.539 -25.783  91.045  1.00  6.05           O  
ATOM   2037  ND2 ASN A 275      86.636 -23.823  91.264  1.00  5.16           N  
ATOM   2038  N   ASN A 276      82.806 -26.744  90.419  1.00  7.46           N  
ATOM   2039  CA  ASN A 276      82.513 -27.457  89.160  1.00 10.28           C  
ATOM   2040  C   ASN A 276      83.365 -26.911  88.002  1.00  9.94           C  
ATOM   2041  O   ASN A 276      82.880 -26.858  86.883  1.00 14.40           O  
ATOM   2042  CB  ASN A 276      81.009 -27.400  88.826  1.00 13.44           C  
ATOM   2043  CG  ASN A 276      80.592 -28.345  87.716  1.00 22.51           C  
ATOM   2044  OD1 ASN A 276      81.245 -29.355  87.461  1.00 25.13           O  
ATOM   2045  ND2 ASN A 276      79.505 -28.028  87.030  1.00 29.78           N  
ATOM   2046  N   TYR A 277      84.629 -26.548  88.250  1.00 10.45           N  
ATOM   2047  CA  TYR A 277      85.507 -26.051  87.191  1.00  9.62           C  
ATOM   2048  C   TYR A 277      86.142 -27.237  86.460  1.00 12.39           C  
ATOM   2049  O   TYR A 277      86.657 -28.150  87.092  1.00 12.93           O  
ATOM   2050  CB  TYR A 277      86.608 -25.124  87.707  1.00 10.56           C  
ATOM   2051  CG  TYR A 277      87.587 -24.623  86.666  1.00  9.44           C  
ATOM   2052  CD1 TYR A 277      87.202 -23.767  85.647  1.00 10.03           C  
ATOM   2053  CD2 TYR A 277      88.916 -25.002  86.691  1.00 13.18           C  
ATOM   2054  CE1 TYR A 277      88.100 -23.310  84.686  1.00 11.21           C  
ATOM   2055  CE2 TYR A 277      89.824 -24.568  85.736  1.00 10.50           C  
ATOM   2056  CZ  TYR A 277      89.430 -23.698  84.741  1.00 10.85           C  
ATOM   2057  OH  TYR A 277      90.371 -23.308  83.825  1.00 11.96           O  
ATOM   2058  N   GLN A 278      86.114 -27.187  85.126  1.00 15.55           N  
ATOM   2059  CA  GLN A 278      86.761 -28.216  84.303  1.00 20.74           C  
ATOM   2060  C   GLN A 278      87.902 -27.549  83.538  1.00 19.59           C  
ATOM   2061  O   GLN A 278      87.658 -26.670  82.737  1.00 16.64           O  
ATOM   2062  CB  GLN A 278      85.754 -28.821  83.328  1.00 32.20           C  
ATOM   2063  CG  GLN A 278      84.960 -29.974  83.910  1.00 54.75           C  
ATOM   2064  CD  GLN A 278      84.002 -29.522  84.982  1.00 61.99           C  
ATOM   2065  OE1 GLN A 278      83.278 -28.543  84.820  1.00 71.50           O  
ATOM   2066  NE2 GLN A 278      83.994 -30.238  86.092  1.00 55.82           N  
ATOM   2067  N   ALA A 279      89.145 -27.905  83.868  1.00 25.79           N  
ATOM   2068  CA  ALA A 279      90.284 -27.324  83.153  1.00 37.13           C  
ATOM   2069  C   ALA A 279      90.123 -27.626  81.660  1.00 40.98           C  
ATOM   2070  O   ALA A 279      89.904 -28.773  81.276  1.00 44.53           O  
ATOM   2071  CB  ALA A 279      91.576 -27.865  83.699  1.00 44.61           C  
ATOM   2072  OXT ALA A 279      90.126 -26.721  80.836  1.00 47.75           O  
TER    2073      ALA A 279                                                      
HETATM 2074  S   SO4 A 301      97.279 -27.471 104.933  1.00 10.32           S  
HETATM 2075  O1  SO4 A 301      96.991 -28.794 104.336  1.00 13.49           O  
HETATM 2076  O2  SO4 A 301      96.579 -26.425 104.213  1.00 12.66           O  
HETATM 2077  O3  SO4 A 301      98.683 -27.101 104.736  1.00 14.15           O  
HETATM 2078  O4  SO4 A 301      96.824 -27.408 106.323  1.00 15.12           O  
HETATM 2079  O   HOH A 401      82.721 -19.531 114.918  1.00 26.32           O  
HETATM 2080  O   HOH A 402      77.519 -26.738  87.368  1.00 31.18           O  
HETATM 2081  O   HOH A 403      76.076 -38.737 113.271  1.00 30.89           O  
HETATM 2082  O   HOH A 404     104.195 -24.698  95.162  1.00 23.92           O  
HETATM 2083  O   HOH A 405      68.080  -1.974 105.628  0.50 22.28           O  
HETATM 2084  O   HOH A 406      92.995  -1.961 120.618  1.00 22.65           O  
HETATM 2085  O   HOH A 407      85.322 -21.275  82.767  1.00 23.14           O  
HETATM 2086  O   HOH A 408      89.459 -33.372 112.386  1.00 38.21           O  
HETATM 2087  O   HOH A 409      69.845  -4.486 106.770  1.00 16.33           O  
HETATM 2088  O   HOH A 410      95.092 -15.826  89.603  1.00 23.63           O  
HETATM 2089  O   HOH A 411      72.170 -24.520 122.084  1.00 26.62           O  
HETATM 2090  O   HOH A 412      64.712 -24.939 108.658  1.00 30.87           O  
HETATM 2091  O   HOH A 413      81.434 -26.511 120.640  1.00 31.35           O  
HETATM 2092  O   HOH A 414      74.860 -15.098  82.565  1.00 31.32           O  
HETATM 2093  O   HOH A 415      84.167 -38.033 101.074  1.00 19.65           O  
HETATM 2094  O   HOH A 416      89.841   7.937 117.450  1.00 30.23           O  
HETATM 2095  O   HOH A 417      96.857 -18.918  91.494  1.00 17.49           O  
HETATM 2096  O   HOH A 418      77.758   4.856 102.007  1.00 19.89           O  
HETATM 2097  O   HOH A 419      66.364 -28.706 112.982  1.00 19.83           O  
HETATM 2098  O   HOH A 420      74.852 -22.157 123.628  1.00 27.26           O  
HETATM 2099  O   HOH A 421      86.378 -30.921  89.175  1.00 26.95           O  
HETATM 2100  O   HOH A 422      81.856   5.927 111.780  1.00 11.76           O  
HETATM 2101  O   HOH A 423      95.466 -11.811  92.995  1.00 22.60           O  
HETATM 2102  O   HOH A 424      79.366 -24.639  91.487  1.00 11.58           O  
HETATM 2103  O   HOH A 425      68.020 -14.928 122.636  1.00 20.74           O  
HETATM 2104  O   HOH A 426      74.752   7.236  96.475  1.00 13.21           O  
HETATM 2105  O   HOH A 427      70.008 -25.427 119.762  1.00 17.82           O  
HETATM 2106  O   HOH A 428      64.216 -18.576 112.399  1.00 25.24           O  
HETATM 2107  O   HOH A 429      83.869   5.751 115.089  1.00 25.78           O  
HETATM 2108  O   HOH A 430      65.270 -11.554 102.531  1.00 12.95           O  
HETATM 2109  O   HOH A 431      60.221 -14.603 116.394  1.00 20.33           O  
HETATM 2110  O   HOH A 432      91.607 -30.755 100.233  1.00  8.21           O  
HETATM 2111  O   HOH A 433     100.434  -5.352 106.885  1.00 17.98           O  
HETATM 2112  O   HOH A 434     101.214  -9.100  94.369  1.00 16.09           O  
HETATM 2113  O   HOH A 435      77.230  -1.699  93.452  1.00 22.99           O  
HETATM 2114  O   HOH A 436      82.774 -11.539 108.963  1.00 12.67           O  
HETATM 2115  O   HOH A 437      83.547 -13.459 107.205  1.00 12.06           O  
HETATM 2116  O   HOH A 438      84.665 -38.901 106.842  1.00 17.20           O  
HETATM 2117  O   HOH A 439      71.289 -30.202  95.908  1.00 22.26           O  
HETATM 2118  O   HOH A 440      83.996 -22.916  87.545  1.00 11.92           O  
HETATM 2119  O   HOH A 441      91.275 -29.283  93.559  1.00  8.93           O  
HETATM 2120  O   HOH A 442      67.986 -23.319  91.498  1.00 20.51           O  
HETATM 2121  O   HOH A 443      75.854 -23.699  85.256  1.00 24.03           O  
HETATM 2122  O   HOH A 444      85.376 -33.897 113.088  1.00 26.83           O  
HETATM 2123  O   HOH A 445      75.026   5.200 102.446  1.00 19.48           O  
HETATM 2124  O   HOH A 446      63.181 -12.045 109.404  1.00 20.03           O  
HETATM 2125  O   HOH A 447     101.401  -6.755  97.292  1.00 19.89           O  
HETATM 2126  O   HOH A 448      66.407 -15.953  99.905  1.00 25.42           O  
HETATM 2127  O   HOH A 449      95.428  -8.028  92.301  1.00 24.56           O  
HETATM 2128  O   HOH A 450      62.278 -14.138 106.222  1.00 17.98           O  
HETATM 2129  O   HOH A 451      77.230 -11.172  86.605  1.00 31.96           O  
HETATM 2130  O   HOH A 452      72.199 -15.824 100.262  1.00 18.98           O  
HETATM 2131  O   HOH A 453      79.195 -24.094  88.532  1.00 19.89           O  
HETATM 2132  O   HOH A 454      88.423 -28.786  89.081  1.00 20.70           O  
HETATM 2133  O   HOH A 455      85.693 -31.414 103.769  1.00  7.47           O  
HETATM 2134  O   HOH A 456      90.269 -17.005  92.066  1.00 10.16           O  
HETATM 2135  O   HOH A 457      84.797  -9.127  85.083  1.00 28.53           O  
HETATM 2136  O   HOH A 458      90.635  -6.496  90.597  1.00 29.88           O  
HETATM 2137  O   HOH A 459      64.472 -20.324 114.896  1.00 15.66           O  
HETATM 2138  O   HOH A 460      67.952 -30.739 116.433  1.00 26.05           O  
HETATM 2139  O   HOH A 461      78.473 -25.865  95.023  1.00  7.24           O  
HETATM 2140  O   HOH A 462     102.866 -16.403 112.060  1.00 24.59           O  
HETATM 2141  O   HOH A 463      94.815 -24.819 105.615  1.00  5.73           O  
HETATM 2142  O   HOH A 464      74.957 -32.180 120.311  1.00 30.26           O  
HETATM 2143  O   HOH A 465     101.831 -22.121  94.150  1.00 13.81           O  
HETATM 2144  O   HOH A 466      90.997 -32.284  97.720  1.00  7.73           O  
HETATM 2145  O   HOH A 467      76.048  -4.967  85.427  1.00 23.93           O  
HETATM 2146  O   HOH A 468      73.468   2.225 109.381  1.00 10.64           O  
HETATM 2147  O   HOH A 469      86.425 -21.139  92.632  1.00  5.57           O  
HETATM 2148  O   HOH A 470      69.179 -32.408 111.909  1.00 14.05           O  
HETATM 2149  O   HOH A 471      70.023 -28.530 106.645  1.00  9.21           O  
HETATM 2150  O   HOH A 472      94.821  -3.469  99.967  1.00  8.78           O  
HETATM 2151  O   HOH A 473      88.453  -2.389  98.044  1.00 19.72           O  
HETATM 2152  O   HOH A 474      78.345  -7.634  82.923  1.00 28.36           O  
HETATM 2153  O   HOH A 475      69.313 -19.954 106.314  1.00 10.04           O  
HETATM 2154  O   HOH A 476      75.360 -16.493 112.894  1.00 16.88           O  
HETATM 2155  O   HOH A 477      75.137 -10.578  89.754  1.00 16.10           O  
HETATM 2156  O   HOH A 478      91.339 -22.607 102.602  1.00  6.65           O  
HETATM 2157  O   HOH A 479      69.890   0.576 104.116  0.50  9.05           O  
HETATM 2158  O   HOH A 480      92.213 -19.681 103.247  1.00  6.43           O  
HETATM 2159  O   HOH A 481      78.368   2.068  90.211  1.00 17.86           O  
HETATM 2160  O   HOH A 482      85.143 -15.506  88.260  1.00  6.11           O  
HETATM 2161  O   HOH A 483      83.925 -29.832  97.286  1.00 11.30           O  
HETATM 2162  O   HOH A 484      91.394  -0.820 116.423  1.00 14.72           O  
HETATM 2163  O   HOH A 485      78.674 -34.045 100.742  1.00 13.17           O  
HETATM 2164  O   HOH A 486      74.318  -8.166  93.563  1.00  9.65           O  
HETATM 2165  O   HOH A 487      91.437 -33.115 101.975  1.00 13.75           O  
HETATM 2166  O   HOH A 488      92.423 -24.614 104.071  1.00  3.77           O  
HETATM 2167  O   HOH A 489      82.927 -39.255 104.653  1.00 15.39           O  
HETATM 2168  O   HOH A 490      99.986 -29.361  94.685  1.00 14.81           O  
HETATM 2169  O   HOH A 491      82.437 -35.609 113.156  1.00 19.21           O  
HETATM 2170  O   HOH A 492      68.830 -35.835 114.045  1.00 31.52           O  
HETATM 2171  O   HOH A 493      70.101 -16.859 100.361  1.00 18.58           O  
HETATM 2172  O   HOH A 494      98.791 -33.735  97.131  1.00 46.26           O  
HETATM 2173  O   HOH A 495      87.281  -6.681  91.158  1.00 18.12           O  
HETATM 2174  O   HOH A 496      76.076 -36.108 114.991  1.00 29.98           O  
HETATM 2175  O   HOH A 497      65.804 -19.621 121.247  1.00 12.65           O  
HETATM 2176  O   HOH A 498      85.850  -6.537 108.886  1.00 11.28           O  
HETATM 2177  O   HOH A 499      97.007 -25.594 108.515  1.00 16.21           O  
HETATM 2178  O   HOH A 500      78.004  -1.120  90.444  1.00 13.34           O  
HETATM 2179  O   HOH A 501      93.150 -31.276 110.089  1.00 21.44           O  
HETATM 2180  O   HOH A 502      68.486 -19.865 102.184  1.00 24.11           O  
HETATM 2181  O   HOH A 503      65.953  -4.932 112.615  1.00  9.17           O  
HETATM 2182  O   HOH A 504      70.406 -26.473 100.945  1.00 11.98           O  
HETATM 2183  O   HOH A 505      74.089   6.011  93.845  1.00 16.72           O  
HETATM 2184  O   HOH A 506      70.274  -0.831 115.801  1.00 20.53           O  
HETATM 2185  O   HOH A 507      66.047 -27.464 119.147  1.00 33.84           O  
HETATM 2186  O   HOH A 508      70.817 -19.505 122.216  1.00 18.78           O  
HETATM 2187  O   HOH A 509      76.797 -38.460 107.228  1.00 22.28           O  
HETATM 2188  O   HOH A 510     100.291 -21.670  97.170  1.00 19.62           O  
HETATM 2189  O   HOH A 511      75.798   3.625 110.212  1.00 12.77           O  
HETATM 2190  O   HOH A 512      76.628  -8.550  85.723  1.00 34.86           O  
HETATM 2191  O   HOH A 513      79.996 -40.988 102.024  1.00 31.51           O  
HETATM 2192  O   HOH A 514      92.324 -30.654 113.988  1.00 32.25           O  
HETATM 2193  O   HOH A 515      79.196 -12.047  83.599  1.00 26.12           O  
HETATM 2194  O   HOH A 516      67.367  -0.511 111.876  1.00 27.41           O  
HETATM 2195  O   HOH A 517      63.812  -8.181  96.824  1.00 28.08           O  
HETATM 2196  O   HOH A 518      91.121 -30.236 108.789  1.00  9.63           O  
HETATM 2197  O   HOH A 519      66.930  -6.251  95.070  1.00 17.93           O  
HETATM 2198  O   HOH A 520      64.807 -13.162 121.556  1.00 10.21           O  
HETATM 2199  O   HOH A 521      99.340 -25.093 102.740  1.00 32.86           O  
HETATM 2200  O   HOH A 522      91.219 -39.446  98.517  1.00 17.51           O  
HETATM 2201  O   HOH A 523      84.050 -25.608  83.813  1.00 14.07           O  
HETATM 2202  O   HOH A 524      71.379 -16.267  97.469  1.00 15.39           O  
HETATM 2203  O   HOH A 525      97.040 -29.021 101.433  1.00 25.73           O  
HETATM 2204  O   HOH A 526      78.211 -15.135 120.934  1.00 25.60           O  
HETATM 2205  O   HOH A 527      89.016 -17.679 107.465  1.00 11.05           O  
HETATM 2206  O   HOH A 528      92.502   1.148 108.712  1.00 27.15           O  
HETATM 2207  O   HOH A 529      82.121 -33.022  88.564  1.00 19.92           O  
HETATM 2208  O   HOH A 530      82.632 -13.770 115.667  1.00 27.88           O  
HETATM 2209  O   HOH A 531      67.017 -25.922 112.257  1.00 21.31           O  
HETATM 2210  O   HOH A 532      62.463 -11.763 112.062  1.00 14.87           O  
HETATM 2211  O   HOH A 533      67.310 -30.037 105.731  1.00 24.49           O  
HETATM 2212  O   HOH A 534      87.341   3.900 102.006  1.00 29.25           O  
HETATM 2213  O   HOH A 535      63.131 -14.184 112.773  1.00 28.75           O  
HETATM 2214  O   HOH A 536      84.995   2.860  96.310  1.00 13.53           O  
HETATM 2215  O   HOH A 537      79.253  -2.605 120.177  1.00 16.43           O  
HETATM 2216  O   HOH A 538      84.446  -4.604  91.605  1.00 16.23           O  
HETATM 2217  O   HOH A 539      74.896   7.252 100.361  1.00 26.49           O  
HETATM 2218  O   HOH A 540      84.204   0.820  94.103  1.00 16.54           O  
HETATM 2219  O   HOH A 541      87.046 -30.461 113.843  1.00 16.11           O  
HETATM 2220  O   HOH A 542      91.147 -22.233 116.355  1.00 15.09           O  
HETATM 2221  O   HOH A 543      85.488   2.008  91.868  1.00 14.90           O  
HETATM 2222  O   HOH A 544      73.532  -9.919  91.490  1.00 20.07           O  
HETATM 2223  O   HOH A 545      77.799 -35.151  93.982  1.00 17.73           O  
HETATM 2224  O   HOH A 546      62.517 -22.767 116.466  1.00 15.78           O  
HETATM 2225  O   HOH A 547      97.888 -18.290  94.101  1.00 15.17           O  
HETATM 2226  O   HOH A 548      69.938 -10.923  92.059  1.00 16.43           O  
HETATM 2227  O   HOH A 549      72.931 -30.544  89.538  1.00 40.16           O  
HETATM 2228  O   HOH A 550      92.460  -2.298  93.230  1.00 25.45           O  
HETATM 2229  O   HOH A 551      96.069 -31.431 101.035  1.00 16.44           O  
HETATM 2230  O   HOH A 552      93.658 -20.128  82.961  1.00 22.63           O  
HETATM 2231  O   HOH A 553      63.463 -11.706 119.718  1.00 13.88           O  
HETATM 2232  O   HOH A 554      78.950 -30.461 122.789  1.00 26.62           O  
HETATM 2233  O   HOH A 555      68.908 -18.610  96.748  1.00 19.91           O  
HETATM 2234  O   HOH A 556      94.668 -17.186 117.320  1.00 19.91           O  
HETATM 2235  O   HOH A 557      71.257 -33.587 101.325  1.00 19.65           O  
HETATM 2236  O   HOH A 558      97.589 -33.219  94.821  1.00 22.36           O  
HETATM 2237  O   HOH A 559      72.061  -3.870 121.679  1.00 23.79           O  
HETATM 2238  O   HOH A 560      73.885 -37.804 105.761  1.00 23.61           O  
HETATM 2239  O   HOH A 561      69.523 -20.963  91.495  1.00 22.17           O  
HETATM 2240  O   HOH A 562      94.594  -2.859 110.555  1.00 17.04           O  
HETATM 2241  O   HOH A 563      83.750   5.349 109.638  1.00 14.89           O  
HETATM 2242  O   HOH A 564      80.530 -13.728 117.163  1.00 31.51           O  
HETATM 2243  O   HOH A 565      91.820   1.484 104.198  1.00 15.93           O  
HETATM 2244  O   HOH A 566      90.789 -20.091  82.761  1.00 25.12           O  
HETATM 2245  O   HOH A 567      78.177 -16.987  80.943  1.00 38.48           O  
HETATM 2246  O   HOH A 568      87.691 -20.409 117.339  1.00 50.69           O  
HETATM 2247  O   HOH A 569      87.220   6.698 114.200  1.00 24.48           O  
HETATM 2248  O   HOH A 570      96.089  -1.234 107.023  1.00 15.22           O  
HETATM 2249  O   HOH A 571      61.459  -8.271 114.621  1.00 37.80           O  
HETATM 2250  O   HOH A 572      99.370 -22.867 101.209  1.00 21.12           O  
HETATM 2251  O   HOH A 573      85.609 -17.673  80.763  1.00 41.71           O  
HETATM 2252  O   HOH A 574      94.793   2.678 116.150  1.00 23.59           O  
HETATM 2253  O   HOH A 575      66.545 -14.289  90.222  1.00 29.12           O  
HETATM 2254  O   HOH A 576      91.890   4.458 111.820  1.00 22.54           O  
HETATM 2255  O   HOH A 577      64.675 -24.757 112.188  1.00 37.57           O  
HETATM 2256  O   HOH A 578      66.153 -21.059  98.759  1.00 30.67           O  
HETATM 2257  O   HOH A 579      85.037 -12.791 116.169  1.00 28.64           O  
HETATM 2258  O   HOH A 580      86.208  -5.384  85.381  1.00 26.28           O  
HETATM 2259  O   HOH A 581      88.025  -1.530 119.266  1.00 20.23           O  
HETATM 2260  O   HOH A 582      80.542 -23.501 122.530  1.00 25.96           O  
HETATM 2261  O   HOH A 583      86.424 -23.286 117.184  1.00 27.11           O  
HETATM 2262  O   HOH A 584     101.411 -20.228 109.212  1.00 22.92           O  
HETATM 2263  O   HOH A 585      67.982 -32.814 104.859  1.00 26.25           O  
HETATM 2264  O   HOH A 586      93.956   0.158 116.794  1.00 20.83           O  
HETATM 2265  O   HOH A 587      99.802  -0.214 108.585  1.00 33.95           O  
HETATM 2266  O   HOH A 588      78.631   6.933 107.263  1.00 22.91           O  
HETATM 2267  O   HOH A 589      69.779 -28.392 120.354  1.00 32.17           O  
HETATM 2268  O   HOH A 590      84.928   3.171 120.732  1.00  6.70           O  
HETATM 2269  O   HOH A 591      63.178  -7.983 104.528  1.00 18.39           O  
HETATM 2270  O   HOH A 592      88.332 -10.823  83.764  1.00 26.10           O  
HETATM 2271  O   HOH A 593      62.537 -26.840 112.221  1.00 36.70           O  
HETATM 2272  O   HOH A 594      78.737 -17.596 115.056  1.00 32.30           O  
HETATM 2273  O   HOH A 595      65.721 -23.375  98.793  1.00 32.27           O  
HETATM 2274  O   HOH A 596      88.863   0.388 117.820  1.00 18.05           O  
HETATM 2275  O   HOH A 597      82.271 -21.467  82.290  1.00 25.18           O  
HETATM 2276  O   HOH A 598     105.808  -9.237  98.163  1.00 24.15           O  
HETATM 2277  O   HOH A 599      64.628  -8.328 119.761  1.00 21.33           O  
HETATM 2278  O   HOH A 600      78.120 -41.615 108.928  1.00 21.41           O  
HETATM 2279  O   HOH A 601      64.392 -35.526 109.182  1.00 25.45           O  
HETATM 2280  O   HOH A 602      70.076  -4.920  92.926  1.00 26.14           O  
HETATM 2281  O   HOH A 603      74.102 -34.815 116.922  1.00 27.23           O  
HETATM 2282  O   HOH A 604      91.992 -40.160 109.379  1.00 24.93           O  
HETATM 2283  O   HOH A 605      70.863 -21.568 123.751  1.00 20.54           O  
HETATM 2284  O   HOH A 606      62.427 -10.693  98.860  1.00 28.00           O  
HETATM 2285  O   HOH A 607      66.240 -12.114  97.586  1.00 34.56           O  
HETATM 2286  O   HOH A 608      75.006  -2.739  93.523  1.00 24.50           O  
HETATM 2287  O   HOH A 609      72.950 -18.205 123.364  1.00 27.69           O  
HETATM 2288  O   HOH A 610      76.301 -18.085 115.934  1.00 38.45           O  
HETATM 2289  O   HOH A 611      74.079  -7.271  89.111  1.00 31.00           O  
HETATM 2290  O   HOH A 612      64.822 -12.009  99.784  1.00 20.41           O  
HETATM 2291  O   HOH A 613      97.971 -38.904 109.734  1.00 52.71           O  
HETATM 2292  O   HOH A 614      68.065  -9.629  94.332  1.00 26.94           O  
HETATM 2293  O   HOH A 615      62.927 -28.586 106.715  1.00 36.23           O  
HETATM 2294  O   HOH A 616      62.309 -10.334 103.159  1.00 32.60           O  
HETATM 2295  O   HOH A 617     100.469 -22.919 110.103  1.00 27.91           O  
HETATM 2296  O   HOH A 618      83.393 -23.209  84.779  1.00 20.39           O  
HETATM 2297  O   HOH A 619      83.736  -6.308  85.017  1.00 27.82           O  
HETATM 2298  O   HOH A 620      72.061   4.308  92.294  1.00 28.17           O  
HETATM 2299  O   HOH A 621      65.121 -33.954 105.356  1.00 31.54           O  
HETATM 2300  O   HOH A 622      85.161 -24.065 118.851  1.00 28.77           O  
HETATM 2301  O   HOH A 623      74.287  -5.161  92.214  1.00 29.32           O  
HETATM 2302  O   HOH A 624     104.751 -22.683  96.713  1.00 20.06           O  
HETATM 2303  O   HOH A 625      75.709 -13.202  81.419  1.00 31.36           O  
HETATM 2304  O   HOH A 626      99.544 -37.087  99.647  1.00 33.86           O  
HETATM 2305  O   HOH A 627      63.379 -14.603  99.931  1.00 28.19           O  
HETATM 2306  O   HOH A 628      61.198 -16.818 110.684  1.00 29.15           O  
HETATM 2307  O   HOH A 629      69.563 -32.028 100.376  1.00 24.85           O  
HETATM 2308  O   HOH A 630      69.038 -28.294  99.456  1.00 18.12           O  
CONECT  256  945                                                                
CONECT  257  945                                                                
CONECT  945  256  257                                                           
CONECT 2074 2075 2076 2077 2078                                                 
CONECT 2075 2074                                                                
CONECT 2076 2074                                                                
CONECT 2077 2074                                                                
CONECT 2078 2074                                                                
MASTER      279    0    1    9   15    0    2    6 2267    1    8   22          
END                                                                             
