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HEADER    HYDROLASE/DNA                           09-OCT-17   6EO6              
TITLE     X-RAY STRUCTURE OF THE COMPLEX BETWEEN HUMAN ALPHA-THROMBIN AND       
TITLE    2 MODIFIED 15-MER DNA APTAMER CONTAINING 5-(3-(2-(1H-INDOL-3-YL)       
TITLE    3 ACETAMIDE-N-YL)-1-PROPEN-1-YL)-2'-DEOXYURIDINE RESIDUE               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GA63A - TBA MODIFIED APTAMER;                              
COMPND   3 CHAIN: D;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: 15-MER DNA APTAMER SPECIFIC TO HUMAN ALPHA-THROMBIN,  
COMPND   6 CONTAINING 5-(3-(2-(1H-INDOL-3-YL)ACETAMIDE-N-YL)-1-PROPEN-1-YL)-2'- 
COMPND   7 DEOXYURIDINE RESIDUE.;                                               
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: PROTHROMBIN;                                               
COMPND  10 CHAIN: L;                                                            
COMPND  11 SYNONYM: COAGULATION FACTOR II;                                      
COMPND  12 EC: 3.4.21.5;                                                        
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: PROTHROMBIN;                                               
COMPND  15 CHAIN: H;                                                            
COMPND  16 SYNONYM: COAGULATION FACTOR II;                                      
COMPND  17 EC: 3.4.21.5                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606                                                 
KEYWDS    ALPHA THROMBIN, APTAMER, THROMBIN-MTBA, COMPLEX, HYDROLASE-DNA        
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.M.DOLOT,B.NAWROT,X.YANG                                             
REVDAT   6   29-JUL-20 6EO6    1       COMPND REMARK HETNAM LINK                
REVDAT   6 2                   1       SITE                                     
REVDAT   5   20-FEB-19 6EO6    1       SOURCE                                   
REVDAT   4   24-OCT-18 6EO6    1       REMARK LINK                              
REVDAT   3   18-JUL-18 6EO6    1       JRNL                                     
REVDAT   2   20-JUN-18 6EO6    1       REMARK                                   
REVDAT   1   25-OCT-17 6EO6    0                                                
SPRSDE     25-OCT-17 6EO6      5LUW                                             
JRNL        AUTH   R.DOLOT,C.H.LAM,M.SIERANT,Q.ZHAO,F.W.LIU,B.NAWROT,M.EGLI,    
JRNL        AUTH 2 X.YANG                                                       
JRNL        TITL   CRYSTAL STRUCTURES OF THROMBIN IN COMPLEX WITH CHEMICALLY    
JRNL        TITL 2 MODIFIED THROMBIN DNA APTAMERS REVEAL THE ORIGINS OF         
JRNL        TITL 3 ENHANCED AFFINITY.                                           
JRNL        REF    NUCLEIC ACIDS RES.            V.  46  4819 2018              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   29684204                                                     
JRNL        DOI    10.1093/NAR/GKY268                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.69 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0158                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.69                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 81.49                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 68190                          
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) : 0.146                           
REMARK   3   R VALUE            (WORKING SET) : 0.145                           
REMARK   3   FREE R VALUE                     : 0.168                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3441                            
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) : 1.69                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.73                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4827                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.62                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2470                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 286                          
REMARK   3   BIN FREE R VALUE                    : 0.2640                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2332                                    
REMARK   3   NUCLEIC ACID ATOMS       : 330                                     
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 412                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.70000                                              
REMARK   3    B22 (A**2) : 0.70000                                              
REMARK   3    B33 (A**2) : -2.26000                                             
REMARK   3    B12 (A**2) : 0.35000                                              
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): 0.060         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.063         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.042         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.291         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.975                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.967                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2931 ; 0.028 ; 0.018       
REMARK   3   BOND LENGTHS OTHERS               (A):  2562 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4043 ; 2.751 ; 1.887       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5969 ; 1.355 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   312 ; 7.833 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   117 ;32.948 ;23.590       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   455 ;14.985 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    20 ;12.475 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   409 ; 0.176 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  3070 ; 0.015 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   622 ; 0.003 ; 0.020       
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):  1221 ; 3.681 ; 2.618       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1220 ; 3.522 ; 2.613       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1542 ; 5.276 ; 3.895       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1543 ; 5.274 ; 3.903       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1710 ; 4.568 ; 3.132       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1711 ; 4.567 ; 3.134       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  2500 ; 6.622 ; 4.550       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  3624 ; 8.911 ;31.988       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  3625 ; 8.911 ;31.991       
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 : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6EO6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006945.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-JUN-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PETRA III, EMBL C/O DESY           
REMARK 200  BEAMLINE                       : P13 (MX1)                          
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9537                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.5.9                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 71667                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.690                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 81.490                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 5.500                              
REMARK 200  R MERGE                    (I) : 0.05100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 16.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.72                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.56300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP 11.3.02                                        
REMARK 200 STARTING MODEL: 1HAO                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 70.44                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.16                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 18% W/V PEG4000, 20% V/V 2-PROPANOL,     
REMARK 280  0.2 M SODIUM CITRATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE    
REMARK 280  281K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       83.14000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       41.57000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       41.57000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       83.14000            
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4180 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 14890 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -25.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, L, H                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR L   328                                                      
REMARK 465     PHE L   329                                                      
REMARK 465     GLY L   330                                                      
REMARK 465     SER L   331                                                      
REMARK 465     GLY L   332                                                      
REMARK 465     GLY L   362                                                      
REMARK 465     ARG L   363                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG H   436     CA   ASN H   437              1.53            
REMARK 500   CG   ASN H   416     C1   NAG H   703              1.74            
REMARK 500   OD1  ASN H   416     C1   NAG H   703              1.95            
REMARK 500   CG   ASN H   416     O5   NAG H   703              2.13            
REMARK 500   O    ASP L   361     O    HOH L   401              2.13            
REMARK 500   O    HOH H   870     O    HOH H  1023              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT D 409   O3'    DG D 410   P      -0.076                       
REMARK 500    GLU L 333   CD    GLU L 333   OE2     0.089                       
REMARK 500    GLU H 371   CD    GLU H 371   OE2    -0.066                       
REMARK 500    GLN H 378   CD    GLN H 378   NE2    -0.161                       
REMARK 500    ASP H 414   CB    ASP H 414   CG     -0.161                       
REMARK 500    ASN H 437   N     ASN H 437   CA      0.466                       
REMARK 500    GLU H 509   CB    GLU H 509   CG     -0.153                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DT D 409   O5' -  P   -  OP2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DG D 410   O5' -  P   -  OP2 ANGL. DEV. =   9.7 DEGREES          
REMARK 500    GLU L 333   CG  -  CD  -  OE1 ANGL. DEV. = -12.3 DEGREES          
REMARK 500    GLU L 333   CG  -  CD  -  OE2 ANGL. DEV. =  14.6 DEGREES          
REMARK 500    ASP H 369   CB  -  CG  -  OD1 ANGL. DEV. =   7.8 DEGREES          
REMARK 500    ASP H 369   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ASP H 414   CB  -  CG  -  OD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ASP H 414   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    VAL H 424   CA  -  CB  -  CG1 ANGL. DEV. =   9.9 DEGREES          
REMARK 500    ARG H 436   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500    ARG H 436   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500    ARG H 436   O   -  C   -  N   ANGL. DEV. = -12.5 DEGREES          
REMARK 500    ASN H 437   C   -  N   -  CA  ANGL. DEV. = -40.1 DEGREES          
REMARK 500    ARG H 452   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG H 452   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ARG H 456   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ASP H 460   CB  -  CG  -  OD1 ANGL. DEV. =  10.2 DEGREES          
REMARK 500    ARG H 461   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500    ARG H 461   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ASP H 485   CB  -  CG  -  OD1 ANGL. DEV. =   8.0 DEGREES          
REMARK 500    ASP H 538   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    ASP H 597   CB  -  CG  -  OD1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ARG H 608   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE L 342      -89.47   -132.32                                   
REMARK 500    ILE L 360      -66.65    -92.77                                   
REMARK 500    SER H 385      113.85   -162.13                                   
REMARK 500    CYS H 391      168.28    174.92                                   
REMARK 500    SER H 397     -164.39   -162.50                                   
REMARK 500    TYR H 410       85.79   -153.01                                   
REMARK 500    ASN H 416       81.19   -157.60                                   
REMARK 500    HIS H 429      -58.96   -131.30                                   
REMARK 500    ILE H 438      -58.09   -123.17                                   
REMARK 500    ILE H 438      -65.37   -132.94                                   
REMARK 500    TRP H 511       68.18   -117.58                                   
REMARK 500    THR H 512     -171.24    135.20                                   
REMARK 500    ASN H 514      -72.46    172.99                                   
REMARK 500    VAL H 515      130.94     49.12                                   
REMARK 500    SER H 589      -56.79   -120.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TRP H  511     THR H  512                   35.34                    
REMARK 500 THR H  512     ALA H  513                  -45.92                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH D 669        DISTANCE =  7.32 ANGSTROMS                       
REMARK 525    HOH H1102        DISTANCE =  6.45 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K D 501   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG D 401   O6                                                     
REMARK 620 2  DG D 402   O6   67.6                                              
REMARK 620 3  DG D 405   O6  120.7  70.8                                        
REMARK 620 4  DG D 406   O6   71.7  98.0  74.4                                  
REMARK 620 5  DG D 410   O6  113.6 168.6 100.1  72.4                            
REMARK 620 6  DG D 411   O6  168.1 112.3  68.8 119.5  69.1                      
REMARK 620 7  DG D 414   O6   98.6  69.5 104.3 166.7 120.5  71.0                
REMARK 620 8  DG D 415   O6   71.2 118.5 167.9 110.1  71.5  99.6  73.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 702  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ARG H 596   O                                                      
REMARK 620 2 LYS H 599   O    95.7                                              
REMARK 620 3 HOH H 879   O   163.1  70.9                                        
REMARK 620 4 HOH H 894   O   103.9 160.3  89.5                                  
REMARK 620 5 HOH H 903   O    87.1  93.2  83.5  85.7                            
REMARK 620 6 HOH H1001   O    99.6  82.4  89.0  96.3 172.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: PEPTIDE-LIKE INHIBITOR                                
REMARK 630 MOLECULE NAME: D-PHENYLALANYL-N-[(2S,3S)-6-{[AMINO(IMINIO)METHYL]    
REMARK 630 AMINO}-1-CHLORO-2-HYDROXYHEXAN-3-YL]-L-PROLINAMIDE                   
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     0G6 H   701                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    DPN PRO AR7 0QE                                          
REMARK 630 DETAILS: NULL                                                        
DBREF  6EO6 D  401   415  PDB    6EO6     6EO6           401    415             
DBREF  6EO6 L  328   363  UNP    P00734   THRB_HUMAN     328    363             
DBREF  6EO6 H  364   622  UNP    P00734   THRB_HUMAN     364    622             
SEQRES   1 D   15   DG  DG  DT 77Y  DG  DG  DT  DG  DT  DG  DG  DT  DT          
SEQRES   2 D   15   DG  DG                                                      
SEQRES   1 L   36  THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO          
SEQRES   2 L   36  LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG          
SEQRES   3 L   36  GLU LEU LEU GLU SER TYR ILE ASP GLY ARG                      
SEQRES   1 H  259  ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO          
SEQRES   2 H  259  TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU          
SEQRES   3 H  259  LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU          
SEQRES   4 H  259  THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS          
SEQRES   5 H  259  ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS          
SEQRES   6 H  259  HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE          
SEQRES   7 H  259  SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN          
SEQRES   8 H  259  TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS          
SEQRES   9 H  259  LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO          
SEQRES  10 H  259  VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU          
SEQRES  11 H  259  GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN          
SEQRES  12 H  259  LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN          
SEQRES  13 H  259  PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU          
SEQRES  14 H  259  ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR          
SEQRES  15 H  259  ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY          
SEQRES  16 H  259  LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO          
SEQRES  17 H  259  PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN          
SEQRES  18 H  259  MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP          
SEQRES  19 H  259  GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS          
SEQRES  20 H  259  LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU              
HET    77Y  D 404      35                                                       
HET      K  D 501       1                                                       
HET    0G6  H 701      30                                                       
HET     NA  H 702       1                                                       
HET    NAG  H 703      14                                                       
HETNAM     77Y 5-(3-(2-(1H-INDOL-3-YL)ACETAMIDE-N-YL)-1-PROPEN-1-YL)-           
HETNAM   2 77Y  2'-DEOXYURIDINE                                                 
HETNAM       K POTASSIUM ION                                                    
HETNAM     0G6 D-PHENYLALANYL-N-[(2S,3S)-6-{[AMINO(IMINIO)                      
HETNAM   2 0G6  METHYL]AMINO}-1-CHLORO-2-HYDROXYHEXAN-3-YL]-L-                  
HETNAM   3 0G6  PROLINAMIDE                                                     
HETNAM      NA SODIUM ION                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETSYN     0G6 PPACK                                                            
FORMUL   1  77Y    C22 H25 N4 O9 P                                              
FORMUL   4    K    K 1+                                                         
FORMUL   5  0G6    C21 H34 CL N6 O3 1+                                          
FORMUL   6   NA    NA 1+                                                        
FORMUL   7  NAG    C8 H15 N O6                                                  
FORMUL   8  HOH   *412(H2 O)                                                    
HELIX    1 AA1 PHE L  342  SER L  346  5                                   5    
HELIX    2 AA2 THR L  351  TYR L  359  1                                   9    
HELIX    3 AA3 ALA H  404  CYS H  407  5                                   4    
HELIX    4 AA4 PRO H  411  ASP H  414  5                                   4    
HELIX    5 AA5 THR H  418  ASN H  420  5                                   3    
HELIX    6 AA6 ASP H  485  LEU H  493  1                                   9    
HELIX    7 AA7 GLU H  532  SER H  539  1                                   8    
HELIX    8 AA8 LYS H  554  GLY H  558  5                                   5    
HELIX    9 AA9 LEU H  609  GLY H  621  1                                  13    
SHEET    1 AA1 7 SER H 368  ASP H 369  0                                        
SHEET    2 AA1 7 GLN H 524  PRO H 529 -1  O  VAL H 525   N  SER H 368           
SHEET    3 AA1 7 LYS H 498  GLY H 503 -1  N  VAL H 501   O  VAL H 526           
SHEET    4 AA1 7 PRO H 571  LYS H 575 -1  O  VAL H 573   N  ARG H 500           
SHEET    5 AA1 7 TRP H 582  TRP H 590 -1  O  TYR H 583   N  MET H 574           
SHEET    6 AA1 7 GLY H 601  HIS H 605 -1  O  PHE H 602   N  TRP H 590           
SHEET    7 AA1 7 MET H 548  ALA H 551 -1  N  PHE H 549   O  TYR H 603           
SHEET    1 AA2 7 GLN H 378  ARG H 383  0                                        
SHEET    2 AA2 7 GLU H 388  LEU H 395 -1  O  GLU H 388   N  ARG H 383           
SHEET    3 AA2 7 TRP H 400  THR H 403 -1  O  LEU H 402   N  SER H 394           
SHEET    4 AA2 7 ALA H 464  LEU H 468 -1  O  MET H 466   N  VAL H 401           
SHEET    5 AA2 7 LYS H 440  ILE H 449 -1  N  GLU H 445   O  LYS H 467           
SHEET    6 AA2 7 LEU H 422  ILE H 426 -1  N  ILE H 426   O  LYS H 440           
SHEET    7 AA2 7 GLN H 378  ARG H 383 -1  N  PHE H 382   O  LEU H 423           
SHEET    1 AA3 2 LEU H 409  TYR H 410  0                                        
SHEET    2 AA3 2 LYS H 415  ASN H 416 -1  O  LYS H 415   N  TYR H 410           
SSBOND   1 CYS L  336    CYS H  482                          1555   1555  2.08  
SSBOND   2 CYS H  391    CYS H  407                          1555   1555  2.09  
SSBOND   3 CYS H  536    CYS H  550                          1555   1555  2.05  
SSBOND   4 CYS H  564    CYS H  594                          1555   1555  2.06  
LINK         O3'  DT D 403                 P   77Y D 404     1555   1555  1.56  
LINK         O3' 77Y D 404                 P    DG D 405     1555   1555  1.61  
LINK         CE1 HIS H 406                 C3  0G6 H 701     1555   1555  1.63  
LINK         ND2 ASN H 416                 C1  NAG H 703     1555   1555  1.26  
LINK         ND2 ASN H 416                 O5  NAG H 703     1555   1555  1.47  
LINK         OG  SER H 568                 C2  0G6 H 701     1555   1555  1.51  
LINK         O6   DG D 401                 K     K D 501     1555   1555  2.75  
LINK         O6   DG D 402                 K     K D 501     1555   1555  2.79  
LINK         O6   DG D 405                 K     K D 501     1555   1555  2.77  
LINK         O6   DG D 406                 K     K D 501     1555   1555  2.79  
LINK         O6   DG D 410                 K     K D 501     1555   1555  2.71  
LINK         O6   DG D 411                 K     K D 501     1555   1555  2.83  
LINK         O6   DG D 414                 K     K D 501     1555   1555  2.83  
LINK         O6   DG D 415                 K     K D 501     1555   1555  2.83  
LINK         O   ARG H 596                NA    NA H 702     1555   1555  2.34  
LINK         O   LYS H 599                NA    NA H 702     1555   1555  2.29  
LINK        NA    NA H 702                 O   HOH H 879     1555   1555  2.44  
LINK        NA    NA H 702                 O   HOH H 894     1555   1555  2.39  
LINK        NA    NA H 702                 O   HOH H 903     1555   1555  2.60  
LINK        NA    NA H 702                 O   HOH H1001     1555   1555  2.33  
CISPEP   1 SER H  385    PRO H  386          0        -7.48                     
CRYST1   94.095   94.095  124.710  90.00  90.00 120.00 P 32 2 1      6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010628  0.006136  0.000000        0.00000                         
SCALE2      0.000000  0.012272  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008019        0.00000                         
ATOM      1  O5'  DG D 401     -24.374  43.405   2.758  1.00 30.13           O  
ATOM      2  C5'  DG D 401     -22.986  43.667   2.973  1.00 28.06           C  
ATOM      3  C4'  DG D 401     -22.407  42.825   4.076  1.00 23.53           C  
ATOM      4  O4'  DG D 401     -22.852  43.409   5.326  1.00 25.38           O  
ATOM      5  C3'  DG D 401     -22.814  41.350   4.085  1.00 25.94           C  
ATOM      6  O3'  DG D 401     -21.684  40.569   4.515  1.00 26.07           O  
ATOM      7  C2'  DG D 401     -23.979  41.334   5.072  1.00 22.48           C  
ATOM      8  C1'  DG D 401     -23.550  42.379   6.084  1.00 26.13           C  
ATOM      9  N9   DG D 401     -24.626  43.042   6.800  1.00 22.83           N  
ATOM     10  C8   DG D 401     -24.766  43.082   8.161  1.00 22.93           C  
ATOM     11  N7   DG D 401     -25.804  43.752   8.548  1.00 24.20           N  
ATOM     12  C5   DG D 401     -26.415  44.140   7.373  1.00 23.53           C  
ATOM     13  C6   DG D 401     -27.584  44.896   7.169  1.00 21.36           C  
ATOM     14  O6   DG D 401     -28.308  45.426   8.002  1.00 24.24           O  
ATOM     15  N1   DG D 401     -27.833  45.093   5.821  1.00 23.94           N  
ATOM     16  C2   DG D 401     -27.011  44.666   4.794  1.00 24.41           C  
ATOM     17  N2   DG D 401     -27.441  44.930   3.551  1.00 24.86           N  
ATOM     18  N3   DG D 401     -25.952  43.893   4.973  1.00 23.43           N  
ATOM     19  C4   DG D 401     -25.696  43.707   6.283  1.00 22.98           C  
ATOM     20  P    DG D 402     -21.683  39.026   4.552  1.00 29.00           P  
ATOM     21  OP1  DG D 402     -20.267  38.526   4.734  1.00 27.93           O  
ATOM     22  OP2  DG D 402     -22.492  38.581   3.361  1.00 28.09           O  
ATOM     23  O5'  DG D 402     -22.477  38.646   5.889  1.00 25.92           O  
ATOM     24  C5'  DG D 402     -21.912  38.787   7.189  1.00 27.30           C  
ATOM     25  C4'  DG D 402     -22.955  38.452   8.230  1.00 25.48           C  
ATOM     26  O4'  DG D 402     -23.960  39.467   8.190  1.00 26.45           O  
ATOM     27  C3'  DG D 402     -23.652  37.112   7.908  1.00 25.39           C  
ATOM     28  O3'  DG D 402     -23.499  36.329   9.063  1.00 27.24           O  
ATOM     29  C2'  DG D 402     -25.085  37.517   7.666  1.00 25.12           C  
ATOM     30  C1'  DG D 402     -25.224  38.803   8.443  1.00 26.04           C  
ATOM     31  N9   DG D 402     -26.289  39.684   8.012  1.00 21.87           N  
ATOM     32  C8   DG D 402     -26.683  39.893   6.719  1.00 20.93           C  
ATOM     33  N7   DG D 402     -27.644  40.754   6.610  1.00 19.95           N  
ATOM     34  C5   DG D 402     -27.905  41.142   7.915  1.00 20.49           C  
ATOM     35  C6   DG D 402     -28.854  42.041   8.418  1.00 20.76           C  
ATOM     36  O6   DG D 402     -29.706  42.691   7.803  1.00 22.81           O  
ATOM     37  N1   DG D 402     -28.802  42.118   9.808  1.00 23.60           N  
ATOM     38  C2   DG D 402     -27.922  41.431  10.599  1.00 22.84           C  
ATOM     39  N2   DG D 402     -28.032  41.633  11.928  1.00 25.94           N  
ATOM     40  N3   DG D 402     -27.024  40.579  10.136  1.00 21.82           N  
ATOM     41  C4   DG D 402     -27.059  40.505   8.788  1.00 21.73           C  
ATOM     42  P    DT D 403     -23.163  34.789   8.964  1.00 31.92           P  
ATOM     43  OP1  DT D 403     -23.425  34.197  10.284  1.00 36.59           O  
ATOM     44  OP2  DT D 403     -22.071  34.496   8.117  1.00 32.52           O  
ATOM     45  O5'  DT D 403     -24.398  34.240   8.082  1.00 27.79           O  
ATOM     46  C5'  DT D 403     -24.476  32.874   7.724  1.00 24.44           C  
ATOM     47  C4'  DT D 403     -25.011  32.724   6.330  1.00 26.39           C  
ATOM     48  O4'  DT D 403     -25.195  31.308   6.062  1.00 30.31           O  
ATOM     49  C3'  DT D 403     -26.369  33.381   6.087  1.00 25.18           C  
ATOM     50  O3'  DT D 403     -26.411  33.644   4.705  1.00 24.32           O  
ATOM     51  C2'  DT D 403     -27.347  32.265   6.401  1.00 26.45           C  
ATOM     52  C1'  DT D 403     -26.621  31.082   5.814  1.00 30.89           C  
ATOM     53  N1   DT D 403     -26.952  29.800   6.389  1.00 30.34           N  
ATOM     54  C2   DT D 403     -27.604  28.852   5.606  1.00 33.12           C  
ATOM     55  O2   DT D 403     -28.117  29.105   4.520  1.00 35.17           O  
ATOM     56  N3   DT D 403     -27.736  27.629   6.203  1.00 32.42           N  
ATOM     57  C4   DT D 403     -27.248  27.242   7.436  1.00 36.11           C  
ATOM     58  O4   DT D 403     -27.508  26.122   7.859  1.00 38.99           O  
ATOM     59  C5   DT D 403     -26.573  28.281   8.196  1.00 37.68           C  
ATOM     60  C7   DT D 403     -26.065  27.972   9.565  1.00 38.10           C  
ATOM     61  C6   DT D 403     -26.465  29.493   7.642  1.00 28.48           C  
HETATM   62  C6  77Y D 404     -29.327  37.754   6.750  1.00 20.97           C  
HETATM   63  C1  77Y D 404     -28.191  35.784   8.844  1.00 21.89           C  
HETATM   64  C29 77Y D 404     -30.787  30.798   6.820  1.00 25.26           C  
HETATM   65  C28 77Y D 404     -30.853  29.428   6.635  1.00 25.78           C  
HETATM   66  C27 77Y D 404     -30.479  28.511   7.622  1.00 27.31           C  
HETATM   67  C30 77Y D 404     -30.351  31.193   8.086  1.00 23.22           C  
HETATM   68  C5  77Y D 404     -29.268  37.962   8.138  1.00 21.64           C  
HETATM   69  C4  77Y D 404     -30.166  38.978   8.671  1.00 22.09           C  
HETATM   70  C3  77Y D 404     -27.525  34.911   9.838  1.00 26.39           C  
HETATM   71  C2  77Y D 404     -31.008  39.456   6.584  1.00 19.58           C  
HETATM   72  C14 77Y D 404     -30.000  28.908   8.861  1.00 26.89           C  
HETATM   73  C16 77Y D 404     -29.183  29.213  10.897  1.00 26.71           C  
HETATM   74  O34 77Y D 404     -27.089  32.146  10.004  1.00 26.92           O  
HETATM   75  C32 77Y D 404     -28.107  32.690  10.468  1.00 24.95           C  
HETATM   76  C33 77Y D 404     -29.196  31.787  11.100  1.00 23.80           C  
HETATM   77  C12 77Y D 404     -29.383  30.509  10.342  1.00 24.53           C  
HETATM   78  N15 77Y D 404     -29.584  28.300   9.982  1.00 29.07           N  
HETATM   79  C13 77Y D 404     -29.955  30.318   9.047  1.00 22.60           C  
HETATM   80  N9  77Y D 404     -28.479  33.935  10.421  1.00 24.08           N  
HETATM   81  C7  77Y D 404     -28.523  37.096   9.042  1.00 21.40           C  
HETATM   82  O4  77Y D 404     -30.124  39.182   9.940  1.00 24.19           O  
HETATM   83  N3  77Y D 404     -30.967  39.685   7.894  1.00 21.60           N  
HETATM   84  O2  77Y D 404     -31.753  40.078   5.846  1.00 21.03           O  
HETATM   85  N1  77Y D 404     -30.167  38.518   6.030  1.00 20.63           N  
HETATM   86  C1' 77Y D 404     -30.259  38.234   4.576  1.00 22.81           C  
HETATM   87  C2' 77Y D 404     -28.865  38.338   3.756  1.00 24.12           C  
HETATM   88  C3' 77Y D 404     -29.288  37.360   2.715  1.00 23.82           C  
HETATM   89  O3' 77Y D 404     -30.040  38.140   1.864  1.00 27.49           O  
HETATM   90  O4' 77Y D 404     -30.604  36.853   4.455  1.00 21.78           O  
HETATM   91  C4' 77Y D 404     -29.961  36.174   3.363  1.00 22.17           C  
HETATM   92  C5' 77Y D 404     -29.078  35.081   3.770  1.00 25.31           C  
HETATM   93  O5' 77Y D 404     -27.967  35.634   4.503  1.00 25.74           O  
HETATM   94  P   77Y D 404     -26.572  35.038   4.026  1.00 26.48           P  
HETATM   95  OP1 77Y D 404     -26.464  34.861   2.561  1.00 24.86           O  
HETATM   96  OP2 77Y D 404     -25.604  35.977   4.772  1.00 27.44           O  
ATOM     97  P    DG D 405     -30.178  37.902   0.279  1.00 31.29           P  
ATOM     98  OP1  DG D 405     -31.149  36.753   0.213  1.00 42.74           O  
ATOM     99  OP2  DG D 405     -28.888  37.632  -0.322  1.00 32.46           O  
ATOM    100  O5'  DG D 405     -30.926  39.168  -0.207  1.00 32.35           O  
ATOM    101  C5'  DG D 405     -30.269  40.401  -0.104  1.00 28.61           C  
ATOM    102  C4'  DG D 405     -31.149  41.389  -0.803  1.00 28.82           C  
ATOM    103  O4'  DG D 405     -32.216  41.888   0.045  1.00 25.97           O  
ATOM    104  C3'  DG D 405     -30.423  42.627  -1.329  1.00 29.68           C  
ATOM    105  O3'  DG D 405     -31.121  42.997  -2.511  1.00 34.06           O  
ATOM    106  C2'  DG D 405     -30.620  43.641  -0.223  1.00 27.18           C  
ATOM    107  C1'  DG D 405     -32.040  43.279   0.293  1.00 26.19           C  
ATOM    108  N9   DG D 405     -32.359  43.517   1.703  1.00 25.52           N  
ATOM    109  C8   DG D 405     -33.532  44.034   2.180  1.00 23.80           C  
ATOM    110  N7   DG D 405     -33.570  44.100   3.482  1.00 23.03           N  
ATOM    111  C5   DG D 405     -32.366  43.557   3.893  1.00 21.42           C  
ATOM    112  C6   DG D 405     -31.852  43.357   5.200  1.00 21.14           C  
ATOM    113  O6   DG D 405     -32.395  43.603   6.292  1.00 23.32           O  
ATOM    114  N1   DG D 405     -30.601  42.766   5.171  1.00 21.39           N  
ATOM    115  C2   DG D 405     -29.897  42.481   4.022  1.00 23.83           C  
ATOM    116  N2   DG D 405     -28.706  41.920   4.193  1.00 22.14           N  
ATOM    117  N3   DG D 405     -30.387  42.626   2.796  1.00 24.46           N  
ATOM    118  C4   DG D 405     -31.587  43.226   2.806  1.00 23.07           C  
ATOM    119  P    DG D 406     -30.658  44.263  -3.357  1.00 34.80           P  
ATOM    120  OP1  DG D 406     -31.224  44.012  -4.726  1.00 37.65           O  
ATOM    121  OP2  DG D 406     -29.198  44.462  -3.141  1.00 34.70           O  
ATOM    122  O5'  DG D 406     -31.396  45.489  -2.705  1.00 33.04           O  
ATOM    123  C5'  DG D 406     -32.818  45.593  -2.717  1.00 31.10           C  
ATOM    124  C4'  DG D 406     -33.200  46.698  -1.776  1.00 32.49           C  
ATOM    125  O4'  DG D 406     -32.853  46.354  -0.397  1.00 29.97           O  
ATOM    126  C3'  DG D 406     -32.500  48.030  -2.065  1.00 35.86           C  
ATOM    127  O3'  DG D 406     -33.490  49.048  -1.915  1.00 38.17           O  
ATOM    128  C2'  DG D 406     -31.487  48.134  -0.933  1.00 31.58           C  
ATOM    129  C1'  DG D 406     -32.306  47.515   0.191  1.00 28.40           C  
ATOM    130  N9   DG D 406     -31.571  47.134   1.390  1.00 26.43           N  
ATOM    131  C8   DG D 406     -30.310  46.591   1.459  1.00 23.93           C  
ATOM    132  N7   DG D 406     -29.915  46.376   2.689  1.00 26.22           N  
ATOM    133  C5   DG D 406     -31.017  46.718   3.459  1.00 25.08           C  
ATOM    134  C6   DG D 406     -31.205  46.656   4.847  1.00 24.70           C  
ATOM    135  O6   DG D 406     -30.427  46.262   5.694  1.00 24.53           O  
ATOM    136  N1   DG D 406     -32.462  47.117   5.218  1.00 24.74           N  
ATOM    137  C2   DG D 406     -33.432  47.557   4.345  1.00 23.80           C  
ATOM    138  N2   DG D 406     -34.588  47.957   4.888  1.00 28.76           N  
ATOM    139  N3   DG D 406     -33.297  47.541   3.046  1.00 25.70           N  
ATOM    140  C4   DG D 406     -32.039  47.196   2.676  1.00 26.62           C  
ATOM    141  P    DT D 407     -33.241  50.559  -2.537  1.00 40.76           P  
ATOM    142  OP1  DT D 407     -34.571  51.204  -2.582  1.00 42.10           O  
ATOM    143  OP2  DT D 407     -32.477  50.312  -3.734  1.00 38.68           O  
ATOM    144  O5'  DT D 407     -32.329  51.305  -1.481  1.00 37.72           O  
ATOM    145  C5'  DT D 407     -32.882  52.208  -0.493  1.00 38.69           C  
ATOM    146  C4'  DT D 407     -33.661  51.493   0.596  1.00 42.63           C  
ATOM    147  O4'  DT D 407     -32.807  50.497   1.255  1.00 36.88           O  
ATOM    148  C3'  DT D 407     -34.125  52.413   1.728  1.00 40.53           C  
ATOM    149  O3'  DT D 407     -35.285  51.838   2.363  1.00 43.82           O  
ATOM    150  C2'  DT D 407     -32.901  52.417   2.622  1.00 39.42           C  
ATOM    151  C1'  DT D 407     -32.592  50.911   2.600  1.00 39.49           C  
ATOM    152  N1   DT D 407     -31.254  50.433   3.036  1.00 33.55           N  
ATOM    153  C2   DT D 407     -31.084  50.151   4.372  1.00 30.13           C  
ATOM    154  O2   DT D 407     -31.931  50.362   5.219  1.00 31.87           O  
ATOM    155  N3   DT D 407     -29.837  49.690   4.701  1.00 31.68           N  
ATOM    156  C4   DT D 407     -28.790  49.422   3.848  1.00 32.67           C  
ATOM    157  O4   DT D 407     -27.750  48.935   4.292  1.00 35.71           O  
ATOM    158  C5   DT D 407     -29.029  49.738   2.467  1.00 32.74           C  
ATOM    159  C7   DT D 407     -27.950  49.465   1.467  1.00 39.97           C  
ATOM    160  C6   DT D 407     -30.242  50.205   2.127  1.00 35.71           C  
ATOM    161  P    DG D 408     -36.224  52.660   3.385  1.00 44.66           P  
ATOM    162  OP1  DG D 408     -37.201  51.720   3.982  1.00 44.24           O  
ATOM    163  OP2  DG D 408     -36.690  53.856   2.638  1.00 51.52           O  
ATOM    164  O5'  DG D 408     -35.309  53.124   4.592  1.00 44.72           O  
ATOM    165  C5'  DG D 408     -34.852  52.154   5.559  1.00 42.33           C  
ATOM    166  C4'  DG D 408     -35.497  52.402   6.894  1.00 36.09           C  
ATOM    167  O4'  DG D 408     -34.803  51.618   7.881  1.00 35.02           O  
ATOM    168  C3'  DG D 408     -35.361  53.852   7.372  1.00 42.81           C  
ATOM    169  O3'  DG D 408     -36.499  54.240   8.162  1.00 49.55           O  
ATOM    170  C2'  DG D 408     -34.089  53.815   8.197  1.00 36.83           C  
ATOM    171  C1'  DG D 408     -34.199  52.428   8.839  1.00 37.30           C  
ATOM    172  N9   DG D 408     -32.910  51.844   9.158  1.00 31.96           N  
ATOM    173  C8   DG D 408     -32.042  51.185   8.330  1.00 31.93           C  
ATOM    174  N7   DG D 408     -30.950  50.816   8.930  1.00 32.41           N  
ATOM    175  C5   DG D 408     -31.070  51.346  10.206  1.00 29.68           C  
ATOM    176  C6   DG D 408     -30.162  51.348  11.291  1.00 33.42           C  
ATOM    177  O6   DG D 408     -29.043  50.822  11.364  1.00 35.84           O  
ATOM    178  N1   DG D 408     -30.713  51.969  12.414  1.00 36.92           N  
ATOM    179  C2   DG D 408     -31.939  52.587  12.449  1.00 38.29           C  
ATOM    180  N2   DG D 408     -32.305  53.150  13.611  1.00 41.25           N  
ATOM    181  N3   DG D 408     -32.753  52.649  11.423  1.00 34.34           N  
ATOM    182  C4   DG D 408     -32.270  51.992  10.352  1.00 33.79           C  
ATOM    183  P    DT D 409     -36.719  55.838   8.483  1.00 55.97           P  
ATOM    184  OP1  DT D 409     -38.170  56.054   8.705  1.00 65.83           O  
ATOM    185  OP2  DT D 409     -35.958  56.628   7.480  1.00 56.15           O  
ATOM    186  O5'  DT D 409     -35.804  56.064   9.742  1.00 50.35           O  
ATOM    187  C5'  DT D 409     -36.386  56.079  11.020  1.00 57.92           C  
ATOM    188  C4'  DT D 409     -35.322  55.745  12.030  1.00 60.59           C  
ATOM    189  O4'  DT D 409     -34.419  56.854  12.288  1.00 80.22           O  
ATOM    190  C3'  DT D 409     -35.940  55.406  13.368  1.00 55.49           C  
ATOM    191  O3'  DT D 409     -35.130  54.396  13.908  1.00 44.96           O  
ATOM    192  C2'  DT D 409     -35.801  56.685  14.170  1.00 65.15           C  
ATOM    193  C1'  DT D 409     -34.447  57.171  13.682  1.00 82.72           C  
ATOM    194  N1   DT D 409     -34.194  58.633  13.849  1.00110.35           N  
ATOM    195  C2   DT D 409     -32.914  59.064  14.145  1.00109.30           C  
ATOM    196  O2   DT D 409     -31.957  58.311  14.245  1.00 95.93           O  
ATOM    197  N3   DT D 409     -32.792  60.423  14.303  1.00116.12           N  
ATOM    198  C4   DT D 409     -33.797  61.370  14.209  1.00117.04           C  
ATOM    199  O4   DT D 409     -33.534  62.557  14.368  1.00118.29           O  
ATOM    200  C5   DT D 409     -35.114  60.848  13.916  1.00115.12           C  
ATOM    201  C7   DT D 409     -36.264  61.799  13.794  1.00108.10           C  
ATOM    202  C6   DT D 409     -35.246  59.525  13.758  1.00114.58           C  
ATOM    203  P    DG D 410     -35.867  53.347  14.744  1.00 44.68           P  
ATOM    204  OP1  DG D 410     -36.828  54.054  15.630  1.00 45.63           O  
ATOM    205  OP2  DG D 410     -34.850  52.533  15.373  1.00 40.36           O  
ATOM    206  O5'  DG D 410     -36.812  52.729  13.623  1.00 41.28           O  
ATOM    207  C5'  DG D 410     -36.234  52.099  12.446  1.00 38.60           C  
ATOM    208  C4'  DG D 410     -37.387  51.839  11.510  1.00 33.10           C  
ATOM    209  O4'  DG D 410     -36.954  51.388  10.208  1.00 35.09           O  
ATOM    210  C3'  DG D 410     -38.344  50.763  12.038  1.00 30.46           C  
ATOM    211  O3'  DG D 410     -39.607  51.060  11.477  1.00 31.18           O  
ATOM    212  C2'  DG D 410     -37.795  49.509  11.367  1.00 30.26           C  
ATOM    213  C1'  DG D 410     -37.412  50.036   9.998  1.00 33.78           C  
ATOM    214  N9   DG D 410     -36.344  49.322   9.301  1.00 25.64           N  
ATOM    215  C8   DG D 410     -36.386  48.934   7.995  1.00 27.16           C  
ATOM    216  N7   DG D 410     -35.290  48.354   7.597  1.00 26.15           N  
ATOM    217  C5   DG D 410     -34.449  48.422   8.694  1.00 26.27           C  
ATOM    218  C6   DG D 410     -33.133  47.974   8.843  1.00 25.73           C  
ATOM    219  O6   DG D 410     -32.404  47.447   7.986  1.00 26.59           O  
ATOM    220  N1   DG D 410     -32.639  48.233  10.115  1.00 28.14           N  
ATOM    221  C2   DG D 410     -33.352  48.827  11.133  1.00 25.54           C  
ATOM    222  N2   DG D 410     -32.687  49.013  12.289  1.00 27.86           N  
ATOM    223  N3   DG D 410     -34.592  49.278  10.991  1.00 27.87           N  
ATOM    224  C4   DG D 410     -35.071  49.051   9.748  1.00 25.45           C  
ATOM    225  P    DG D 411     -40.919  50.171  11.956  1.00 34.59           P  
ATOM    226  OP1  DG D 411     -42.118  50.995  11.675  1.00 36.23           O  
ATOM    227  OP2  DG D 411     -40.625  49.572  13.215  1.00 33.25           O  
ATOM    228  O5'  DG D 411     -40.991  49.007  10.836  1.00 34.08           O  
ATOM    229  C5'  DG D 411     -41.231  49.295   9.479  1.00 31.67           C  
ATOM    230  C4'  DG D 411     -40.966  48.074   8.624  1.00 33.80           C  
ATOM    231  O4'  DG D 411     -39.550  47.745   8.641  1.00 29.20           O  
ATOM    232  C3'  DG D 411     -41.711  46.827   9.127  1.00 27.95           C  
ATOM    233  O3'  DG D 411     -42.666  46.484   8.129  1.00 29.01           O  
ATOM    234  C2'  DG D 411     -40.619  45.797   9.343  1.00 28.38           C  
ATOM    235  C1'  DG D 411     -39.464  46.331   8.486  1.00 27.37           C  
ATOM    236  N9   DG D 411     -38.141  45.954   8.950  1.00 24.16           N  
ATOM    237  C8   DG D 411     -37.613  46.032  10.210  1.00 23.77           C  
ATOM    238  N7   DG D 411     -36.367  45.651  10.265  1.00 26.04           N  
ATOM    239  C5   DG D 411     -36.043  45.363   8.947  1.00 24.64           C  
ATOM    240  C6   DG D 411     -34.803  44.986   8.362  1.00 24.46           C  
ATOM    241  O6   DG D 411     -33.740  44.756   8.914  1.00 23.80           O  
ATOM    242  N1   DG D 411     -34.926  44.769   7.000  1.00 23.94           N  
ATOM    243  C2   DG D 411     -36.075  44.954   6.274  1.00 23.32           C  
ATOM    244  N2   DG D 411     -35.990  44.707   4.954  1.00 26.12           N  
ATOM    245  N3   DG D 411     -37.209  45.399   6.788  1.00 27.49           N  
ATOM    246  C4   DG D 411     -37.126  45.551   8.128  1.00 26.20           C  
ATOM    247  P    DT D 412     -44.055  45.855   8.589  1.00 30.29           P  
ATOM    248  OP1  DT D 412     -44.780  45.450   7.391  1.00 33.65           O  
ATOM    249  OP2  DT D 412     -44.711  46.803   9.522  1.00 30.33           O  
ATOM    250  O5'  DT D 412     -43.582  44.640   9.467  1.00 26.78           O  
ATOM    251  C5'  DT D 412     -44.547  43.998  10.325  1.00 25.87           C  
ATOM    252  C4'  DT D 412     -44.006  42.646  10.695  1.00 23.48           C  
ATOM    253  O4'  DT D 412     -44.022  41.840   9.490  1.00 25.51           O  
ATOM    254  C3'  DT D 412     -42.573  42.592  11.174  1.00 24.08           C  
ATOM    255  O3'  DT D 412     -42.548  42.729  12.575  1.00 25.93           O  
ATOM    256  C2'  DT D 412     -42.197  41.163  10.837  1.00 25.24           C  
ATOM    257  C1'  DT D 412     -42.972  40.906   9.546  1.00 22.91           C  
ATOM    258  N1   DT D 412     -42.189  41.042   8.303  1.00 22.61           N  
ATOM    259  C2   DT D 412     -41.564  39.900   7.865  1.00 23.28           C  
ATOM    260  O2   DT D 412     -41.554  38.873   8.512  1.00 22.75           O  
ATOM    261  N3   DT D 412     -40.775  40.073   6.755  1.00 21.90           N  
ATOM    262  C4   DT D 412     -40.624  41.234   6.018  1.00 24.89           C  
ATOM    263  O4   DT D 412     -39.878  41.260   5.039  1.00 25.62           O  
ATOM    264  C5   DT D 412     -41.275  42.386   6.550  1.00 24.41           C  
ATOM    265  C7   DT D 412     -41.177  43.668   5.781  1.00 27.31           C  
ATOM    266  C6   DT D 412     -42.087  42.222   7.605  1.00 24.64           C  
ATOM    267  P    DT D 413     -41.712  43.919  13.349  1.00 26.04           P  
ATOM    268  OP1  DT D 413     -42.309  43.970  14.730  1.00 25.78           O  
ATOM    269  OP2  DT D 413     -41.656  45.076  12.458  1.00 24.38           O  
ATOM    270  O5'  DT D 413     -40.284  43.312  13.480  1.00 24.53           O  
ATOM    271  C5'  DT D 413     -39.951  42.611  14.625  1.00 36.88           C  
ATOM    272  C4'  DT D 413     -38.470  42.432  14.823  1.00 29.79           C  
ATOM    273  O4'  DT D 413     -37.799  41.760  13.724  1.00 26.93           O  
ATOM    274  C3'  DT D 413     -37.601  43.607  15.243  1.00 28.24           C  
ATOM    275  O3'  DT D 413     -36.799  42.902  16.210  1.00 34.23           O  
ATOM    276  C2'  DT D 413     -36.793  43.882  13.988  1.00 26.59           C  
ATOM    277  C1'  DT D 413     -36.625  42.466  13.398  1.00 27.13           C  
ATOM    278  N1   DT D 413     -36.503  42.390  11.957  1.00 24.18           N  
ATOM    279  C2   DT D 413     -35.240  42.242  11.452  1.00 22.95           C  
ATOM    280  O2   DT D 413     -34.251  42.212  12.164  1.00 24.88           O  
ATOM    281  N3   DT D 413     -35.191  42.024  10.099  1.00 25.59           N  
ATOM    282  C4   DT D 413     -36.247  42.052   9.216  1.00 23.48           C  
ATOM    283  O4   DT D 413     -36.065  41.828   8.031  1.00 23.75           O  
ATOM    284  C5   DT D 413     -37.548  42.239   9.820  1.00 23.91           C  
ATOM    285  C7   DT D 413     -38.750  42.300   8.933  1.00 25.82           C  
ATOM    286  C6   DT D 413     -37.601  42.449  11.137  1.00 24.12           C  
ATOM    287  P    DG D 414     -36.007  43.670  17.364  1.00 38.38           P  
ATOM    288  OP1  DG D 414     -35.514  42.591  18.223  1.00 37.82           O  
ATOM    289  OP2  DG D 414     -36.885  44.766  17.765  1.00 34.98           O  
ATOM    290  O5'  DG D 414     -34.679  44.133  16.584  1.00 34.63           O  
ATOM    291  C5'  DG D 414     -34.231  45.500  16.658  1.00 32.22           C  
ATOM    292  C4'  DG D 414     -32.939  45.463  17.430  1.00 30.56           C  
ATOM    293  O4'  DG D 414     -31.954  44.596  16.803  1.00 30.39           O  
ATOM    294  C3'  DG D 414     -32.223  46.819  17.603  1.00 34.20           C  
ATOM    295  O3'  DG D 414     -31.401  46.690  18.780  1.00 39.04           O  
ATOM    296  C2'  DG D 414     -31.359  46.859  16.361  1.00 32.03           C  
ATOM    297  C1'  DG D 414     -30.905  45.401  16.226  1.00 28.34           C  
ATOM    298  N9   DG D 414     -30.626  44.887  14.873  1.00 26.08           N  
ATOM    299  C8   DG D 414     -29.567  44.117  14.466  1.00 27.64           C  
ATOM    300  N7   DG D 414     -29.650  43.753  13.214  1.00 25.75           N  
ATOM    301  C5   DG D 414     -30.830  44.319  12.771  1.00 23.45           C  
ATOM    302  C6   DG D 414     -31.494  44.190  11.532  1.00 21.92           C  
ATOM    303  O6   DG D 414     -31.139  43.564  10.526  1.00 23.18           O  
ATOM    304  N1   DG D 414     -32.720  44.824  11.545  1.00 24.16           N  
ATOM    305  C2   DG D 414     -33.251  45.507  12.616  1.00 23.63           C  
ATOM    306  N2   DG D 414     -34.423  46.079  12.420  1.00 24.90           N  
ATOM    307  N3   DG D 414     -32.655  45.611  13.783  1.00 24.87           N  
ATOM    308  C4   DG D 414     -31.466  44.988  13.796  1.00 22.74           C  
ATOM    309  P    DG D 415     -30.615  48.044  19.334  1.00 38.73           P  
ATOM    310  OP1  DG D 415     -30.408  47.726  20.755  1.00 42.32           O  
ATOM    311  OP2  DG D 415     -31.374  49.194  18.889  1.00 32.01           O  
ATOM    312  O5'  DG D 415     -29.272  48.065  18.506  1.00 35.17           O  
ATOM    313  C5'  DG D 415     -28.356  47.008  18.714  1.00 34.23           C  
ATOM    314  C4'  DG D 415     -27.263  47.096  17.682  1.00 37.61           C  
ATOM    315  O4'  DG D 415     -27.791  46.699  16.371  1.00 35.14           O  
ATOM    316  C3'  DG D 415     -26.663  48.499  17.507  1.00 41.49           C  
ATOM    317  O3'  DG D 415     -25.255  48.388  17.286  1.00 40.42           O  
ATOM    318  C2'  DG D 415     -27.225  48.967  16.182  1.00 39.72           C  
ATOM    319  C1'  DG D 415     -27.305  47.633  15.415  1.00 33.64           C  
ATOM    320  N9   DG D 415     -28.225  47.652  14.285  1.00 30.18           N  
ATOM    321  C8   DG D 415     -29.374  48.381  14.130  1.00 29.90           C  
ATOM    322  N7   DG D 415     -29.960  48.175  12.975  1.00 29.69           N  
ATOM    323  C5   DG D 415     -29.184  47.206  12.368  1.00 27.76           C  
ATOM    324  C6   DG D 415     -29.308  46.626  11.093  1.00 24.42           C  
ATOM    325  O6   DG D 415     -30.182  46.819  10.264  1.00 24.49           O  
ATOM    326  N1   DG D 415     -28.239  45.794  10.808  1.00 26.57           N  
ATOM    327  C2   DG D 415     -27.200  45.529  11.662  1.00 26.74           C  
ATOM    328  N2   DG D 415     -26.308  44.658  11.250  1.00 25.48           N  
ATOM    329  N3   DG D 415     -27.088  46.047  12.872  1.00 27.24           N  
ATOM    330  C4   DG D 415     -28.081  46.910  13.131  1.00 27.67           C  
TER     331       DG D 415                                                      
ATOM    332  N   GLU L 333     -54.996  25.508  24.720  1.00 61.26           N  
ATOM    333  CA  GLU L 333     -55.776  26.540  23.944  1.00 55.10           C  
ATOM    334  C   GLU L 333     -56.751  26.015  22.801  1.00 59.03           C  
ATOM    335  O   GLU L 333     -57.831  26.631  22.659  1.00 61.85           O  
ATOM    336  CB  GLU L 333     -54.832  27.593  23.366  1.00 45.38           C  
ATOM    337  CG  GLU L 333     -55.556  28.850  22.899  1.00 48.63           C  
ATOM    338  CD  GLU L 333     -56.123  29.937  23.882  1.00 58.54           C  
ATOM    339  OE1 GLU L 333     -55.779  31.029  23.417  1.00 53.18           O  
ATOM    340  OE2 GLU L 333     -57.011  29.886  24.886  1.00 43.83           O  
ATOM    341  N   ALA L 334     -56.340  24.961  21.994  1.00 60.13           N  
ATOM    342  CA  ALA L 334     -57.174  24.253  20.884  1.00 47.42           C  
ATOM    343  C   ALA L 334     -57.505  25.279  19.784  1.00 30.89           C  
ATOM    344  O   ALA L 334     -58.672  25.480  19.400  1.00 29.47           O  
ATOM    345  CB  ALA L 334     -58.459  23.716  21.525  1.00 48.44           C  
ATOM    346  N   ASP L 335     -56.521  26.091  19.426  1.00 26.50           N  
ATOM    347  CA  ASP L 335     -56.764  27.247  18.658  1.00 24.15           C  
ATOM    348  C   ASP L 335     -56.069  26.956  17.276  1.00 21.35           C  
ATOM    349  O   ASP L 335     -55.773  27.964  16.602  1.00 21.26           O  
ATOM    350  CB  ASP L 335     -56.456  28.759  19.274  1.00 27.25           C  
ATOM    351  CG  ASP L 335     -55.019  28.944  19.520  1.00 24.45           C  
ATOM    352  OD1 ASP L 335     -54.339  27.877  19.514  1.00 29.02           O  
ATOM    353  OD2 ASP L 335     -54.529  30.084  19.633  1.00 23.95           O  
ATOM    354  N   CYS L 336     -56.110  25.713  16.809  1.00 20.33           N  
ATOM    355  CA  CYS L 336     -55.604  25.480  15.404  1.00 21.51           C  
ATOM    356  C   CYS L 336     -56.390  26.324  14.430  1.00 20.89           C  
ATOM    357  O   CYS L 336     -57.578  26.574  14.604  1.00 19.49           O  
ATOM    358  CB  CYS L 336     -55.610  24.019  14.987  1.00 20.96           C  
ATOM    359  SG  CYS L 336     -57.290  23.322  14.764  1.00 24.90           S  
ATOM    360  N   GLY L 337     -55.749  26.795  13.344  1.00 19.89           N  
ATOM    361  CA  GLY L 337     -56.492  27.436  12.293  1.00 19.47           C  
ATOM    362  C   GLY L 337     -57.051  28.787  12.531  1.00 18.29           C  
ATOM    363  O   GLY L 337     -57.797  29.273  11.672  1.00 19.50           O  
ATOM    364  N   LEU L 338     -56.731  29.465  13.660  1.00 17.31           N  
ATOM    365  CA  LEU L 338     -57.125  30.781  13.959  1.00 18.78           C  
ATOM    366  C   LEU L 338     -55.924  31.632  14.005  1.00 18.76           C  
ATOM    367  O   LEU L 338     -55.024  31.436  14.864  1.00 19.37           O  
ATOM    368  CB  LEU L 338     -57.835  30.794  15.326  1.00 21.00           C  
ATOM    369  CG  LEU L 338     -59.126  29.963  15.346  1.00 22.65           C  
ATOM    370  CD1 LEU L 338     -59.616  29.873  16.790  1.00 27.39           C  
ATOM    371  CD2 LEU L 338     -60.192  30.572  14.447  1.00 21.83           C  
ATOM    372  N   ARG L 339     -55.820  32.553  13.053  1.00 17.95           N  
ATOM    373  CA  ARG L 339     -54.578  33.285  12.880  1.00 18.25           C  
ATOM    374  C   ARG L 339     -54.458  34.440  13.857  1.00 19.41           C  
ATOM    375  O   ARG L 339     -55.396  35.266  13.925  1.00 19.38           O  
ATOM    376  CB  ARG L 339     -54.493  33.874  11.501  1.00 18.32           C  
ATOM    377  CG  ARG L 339     -54.504  32.739  10.452  1.00 17.42           C  
ATOM    378  CD  ARG L 339     -54.573  33.272   9.035  1.00 17.57           C  
ATOM    379  NE  ARG L 339     -55.870  33.905   8.830  1.00 19.39           N  
ATOM    380  CZ  ARG L 339     -56.281  34.493   7.732  1.00 19.66           C  
ATOM    381  NH1 ARG L 339     -55.454  34.581   6.725  1.00 19.01           N  
ATOM    382  NH2 ARG L 339     -57.482  35.073   7.644  1.00 18.60           N  
ATOM    383  N   PRO L 340     -53.317  34.576  14.542  1.00 19.39           N  
ATOM    384  CA  PRO L 340     -53.149  35.695  15.431  1.00 20.66           C  
ATOM    385  C   PRO L 340     -53.386  37.038  14.833  1.00 22.74           C  
ATOM    386  O   PRO L 340     -53.933  37.920  15.507  1.00 22.69           O  
ATOM    387  CB  PRO L 340     -51.674  35.641  15.786  1.00 20.34           C  
ATOM    388  CG  PRO L 340     -51.406  34.144  15.821  1.00 20.99           C  
ATOM    389  CD  PRO L 340     -52.217  33.620  14.659  1.00 20.33           C  
ATOM    390  N   LEU L 341     -53.018  37.272  13.573  1.00 19.82           N  
ATOM    391  CA  LEU L 341     -53.187  38.575  13.000  1.00 20.18           C  
ATOM    392  C   LEU L 341     -54.476  38.831  12.230  1.00 21.68           C  
ATOM    393  O   LEU L 341     -54.651  39.937  11.712  1.00 21.71           O  
ATOM    394  CB  LEU L 341     -51.988  38.937  12.114  1.00 19.53           C  
ATOM    395  CG  LEU L 341     -50.671  38.980  12.850  1.00 21.99           C  
ATOM    396  CD1 LEU L 341     -49.464  39.288  11.942  1.00 25.22           C  
ATOM    397  CD2 LEU L 341     -50.691  40.055  13.924  1.00 26.57           C  
ATOM    398  N   PHE L 342     -55.378  37.876  12.193  1.00 19.69           N  
ATOM    399  CA  PHE L 342     -56.600  37.944  11.445  1.00 19.87           C  
ATOM    400  C   PHE L 342     -57.741  37.513  12.346  1.00 22.39           C  
ATOM    401  O   PHE L 342     -58.313  38.388  13.014  1.00 22.84           O  
ATOM    402  CB  PHE L 342     -56.447  37.160  10.143  1.00 20.51           C  
ATOM    403  CG  PHE L 342     -55.527  37.847   9.226  1.00 19.91           C  
ATOM    404  CD1 PHE L 342     -55.958  38.991   8.521  1.00 20.38           C  
ATOM    405  CD2 PHE L 342     -54.209  37.481   9.092  1.00 19.81           C  
ATOM    406  CE1 PHE L 342     -55.084  39.704   7.749  1.00 22.43           C  
ATOM    407  CE2 PHE L 342     -53.350  38.148   8.234  1.00 20.89           C  
ATOM    408  CZ  PHE L 342     -53.757  39.274   7.559  1.00 22.92           C  
ATOM    409  N   GLU L 343     -58.086  36.256  12.414  1.00 21.87           N  
ATOM    410  CA  GLU L 343     -59.256  35.787  13.161  1.00 19.99           C  
ATOM    411  C   GLU L 343     -59.181  36.290  14.630  1.00 23.96           C  
ATOM    412  O   GLU L 343     -60.209  36.773  15.199  1.00 22.98           O  
ATOM    413  CB  GLU L 343     -59.403  34.315  13.164  1.00 20.64           C  
ATOM    414  CG  GLU L 343     -59.904  33.748  11.866  1.00 21.49           C  
ATOM    415  CD  GLU L 343     -58.838  33.672  10.747  1.00 20.67           C  
ATOM    416  OE1 GLU L 343     -59.244  33.674   9.557  1.00 20.92           O  
ATOM    417  OE2 GLU L 343     -57.630  33.707  11.077  1.00 19.76           O  
ATOM    418  N  ALYS L 344     -58.006  36.226  15.237  0.50 21.17           N  
ATOM    419  N  BLYS L 344     -58.001  36.248  15.214  0.50 21.72           N  
ATOM    420  CA ALYS L 344     -57.911  36.645  16.643  0.50 21.82           C  
ATOM    421  CA BLYS L 344     -57.905  36.644  16.606  0.50 22.94           C  
ATOM    422  C  ALYS L 344     -58.058  38.157  16.872  0.50 25.58           C  
ATOM    423  C  BLYS L 344     -58.162  38.119  16.848  0.50 26.27           C  
ATOM    424  O  ALYS L 344     -58.258  38.609  18.011  0.50 27.67           O  
ATOM    425  O  BLYS L 344     -58.613  38.477  17.959  0.50 28.45           O  
ATOM    426  CB ALYS L 344     -56.603  36.146  17.266  0.50 21.41           C  
ATOM    427  CB BLYS L 344     -56.572  36.194  17.176  0.50 23.38           C  
ATOM    428  CG ALYS L 344     -56.373  34.639  17.244  0.50 22.70           C  
ATOM    429  CG BLYS L 344     -56.517  34.694  17.379  0.50 25.44           C  
ATOM    430  CD ALYS L 344     -57.380  33.788  18.017  0.50 26.49           C  
ATOM    431  CD BLYS L 344     -57.582  34.242  18.374  0.50 30.49           C  
ATOM    432  CE ALYS L 344     -57.531  34.184  19.486  0.50 29.38           C  
ATOM    433  CE BLYS L 344     -57.569  32.740  18.566  0.50 33.81           C  
ATOM    434  NZ ALYS L 344     -58.573  33.309  20.131  0.50 33.35           N  
ATOM    435  NZ BLYS L 344     -56.206  32.307  18.912  0.50 39.66           N  
ATOM    436  N   LYS L 345     -57.970  38.949  15.821  1.00 23.97           N  
ATOM    437  CA  LYS L 345     -58.133  40.387  15.874  1.00 25.26           C  
ATOM    438  C   LYS L 345     -59.448  40.813  15.188  1.00 26.15           C  
ATOM    439  O   LYS L 345     -59.643  42.012  14.987  1.00 26.85           O  
ATOM    440  CB  LYS L 345     -56.946  41.064  15.234  1.00 27.47           C  
ATOM    441  CG  LYS L 345     -55.708  40.913  16.037  1.00 32.45           C  
ATOM    442  CD  LYS L 345     -54.595  41.732  15.472  1.00 35.11           C  
ATOM    443  CE  LYS L 345     -53.421  41.573  16.388  1.00 42.60           C  
ATOM    444  NZ  LYS L 345     -52.390  42.522  15.934  1.00 50.46           N  
ATOM    445  N   SER L 346     -60.294  39.886  14.792  1.00 25.78           N  
ATOM    446  CA  SER L 346     -61.524  40.181  14.040  1.00 28.57           C  
ATOM    447  C   SER L 346     -61.190  40.966  12.816  1.00 31.73           C  
ATOM    448  O   SER L 346     -61.954  41.876  12.424  1.00 28.05           O  
ATOM    449  CB  SER L 346     -62.564  40.966  14.952  1.00 31.59           C  
ATOM    450  OG  SER L 346     -62.902  40.111  16.009  1.00 33.46           O  
ATOM    451  N   LEU L 347     -60.061  40.625  12.143  1.00 24.69           N  
ATOM    452  CA  LEU L 347     -59.642  41.300  10.956  1.00 23.45           C  
ATOM    453  C   LEU L 347     -59.725  40.267   9.806  1.00 28.24           C  
ATOM    454  O   LEU L 347     -59.291  39.124   9.991  1.00 25.93           O  
ATOM    455  CB  LEU L 347     -58.225  41.819  10.973  1.00 25.23           C  
ATOM    456  CG  LEU L 347     -57.968  42.959  11.999  1.00 29.67           C  
ATOM    457  CD1 LEU L 347     -56.505  43.339  12.047  1.00 33.80           C  
ATOM    458  CD2 LEU L 347     -58.835  44.194  11.628  1.00 35.32           C  
ATOM    459  N   GLU L 348     -60.292  40.668   8.662  1.00 24.86           N  
ATOM    460  CA  GLU L 348     -60.313  39.811   7.445  1.00 28.43           C  
ATOM    461  C   GLU L 348     -59.123  40.086   6.582  1.00 24.17           C  
ATOM    462  O   GLU L 348     -58.584  41.231   6.444  1.00 24.49           O  
ATOM    463  CB  GLU L 348     -61.656  40.130   6.733  1.00 31.92           C  
ATOM    464  CG  GLU L 348     -62.196  39.256   5.726  1.00 49.63           C  
ATOM    465  CD  GLU L 348     -63.540  39.837   5.201  1.00 50.67           C  
ATOM    466  OE1 GLU L 348     -63.559  40.270   4.030  1.00 46.64           O  
ATOM    467  OE2 GLU L 348     -64.465  39.931   6.021  1.00 45.69           O  
ATOM    468  N   ASP L 349     -58.542  39.014   5.968  1.00 22.04           N  
ATOM    469  CA  ASP L 349     -57.502  39.230   5.006  1.00 22.10           C  
ATOM    470  C   ASP L 349     -58.133  39.722   3.664  1.00 22.41           C  
ATOM    471  O   ASP L 349     -59.365  39.634   3.509  1.00 24.30           O  
ATOM    472  CB  ASP L 349     -56.525  37.999   4.821  1.00 24.15           C  
ATOM    473  CG  ASP L 349     -57.125  36.823   4.152  1.00 21.51           C  
ATOM    474  OD1 ASP L 349     -57.748  36.969   3.039  1.00 21.68           O  
ATOM    475  OD2 ASP L 349     -57.033  35.657   4.655  1.00 22.36           O  
ATOM    476  N   LYS L 350     -57.297  40.069   2.714  1.00 24.44           N  
ATOM    477  CA  LYS L 350     -57.839  40.773   1.510  1.00 28.25           C  
ATOM    478  C   LYS L 350     -58.638  39.899   0.589  1.00 27.60           C  
ATOM    479  O   LYS L 350     -59.443  40.428  -0.194  1.00 28.26           O  
ATOM    480  CB  LYS L 350     -56.695  41.366   0.728  1.00 31.97           C  
ATOM    481  CG  LYS L 350     -56.044  42.584   1.388  1.00 40.65           C  
ATOM    482  CD  LYS L 350     -54.797  42.958   0.570  1.00 56.18           C  
ATOM    483  CE  LYS L 350     -53.865  43.941   1.278  1.00 68.14           C  
ATOM    484  NZ  LYS L 350     -54.551  45.235   1.520  1.00 75.35           N  
ATOM    485  N   THR L 351     -58.486  38.572   0.597  1.00 23.24           N  
ATOM    486  CA  THR L 351     -59.268  37.725  -0.305  1.00 23.98           C  
ATOM    487  C   THR L 351     -60.071  36.600   0.269  1.00 23.70           C  
ATOM    488  O   THR L 351     -60.719  35.782  -0.430  1.00 22.31           O  
ATOM    489  CB  THR L 351     -58.304  37.184  -1.399  1.00 25.71           C  
ATOM    490  OG1 THR L 351     -57.419  36.211  -0.827  1.00 23.84           O  
ATOM    491  CG2 THR L 351     -57.463  38.264  -2.084  1.00 28.36           C  
ATOM    492  N   GLU L 352     -60.130  36.470   1.605  1.00 21.66           N  
ATOM    493  CA  GLU L 352     -60.891  35.410   2.168  1.00 21.43           C  
ATOM    494  C   GLU L 352     -62.381  35.414   1.861  1.00 21.95           C  
ATOM    495  O   GLU L 352     -63.026  34.350   1.803  1.00 23.39           O  
ATOM    496  CB  GLU L 352     -60.701  35.267   3.700  1.00 22.70           C  
ATOM    497  CG  GLU L 352     -61.015  36.520   4.513  1.00 22.75           C  
ATOM    498  CD  GLU L 352     -60.915  36.205   6.015  1.00 23.33           C  
ATOM    499  OE1 GLU L 352     -61.897  35.599   6.536  1.00 25.05           O  
ATOM    500  OE2 GLU L 352     -59.844  36.566   6.586  1.00 22.83           O  
ATOM    501  N   ARG L 353     -62.881  36.613   1.602  1.00 23.87           N  
ATOM    502  CA  ARG L 353     -64.315  36.740   1.226  1.00 27.93           C  
ATOM    503  C   ARG L 353     -64.640  35.939  -0.047  1.00 24.29           C  
ATOM    504  O   ARG L 353     -65.683  35.359  -0.211  1.00 27.03           O  
ATOM    505  CB  ARG L 353     -64.607  38.223   1.015  1.00 30.71           C  
ATOM    506  CG  ARG L 353     -65.995  38.549   0.416  1.00 51.09           C  
ATOM    507  CD  ARG L 353     -67.072  39.082   1.397  1.00 70.85           C  
ATOM    508  NE  ARG L 353     -68.410  38.996   0.744  1.00 88.30           N  
ATOM    509  CZ  ARG L 353     -69.469  38.274   1.156  1.00 92.47           C  
ATOM    510  NH1 ARG L 353     -69.467  37.581   2.300  1.00105.22           N  
ATOM    511  NH2 ARG L 353     -70.564  38.251   0.410  1.00 92.92           N  
ATOM    512  N   GLU L 354     -63.647  35.880  -0.931  1.00 24.69           N  
ATOM    513  CA  GLU L 354     -63.823  35.055  -2.136  1.00 24.07           C  
ATOM    514  C   GLU L 354     -64.093  33.654  -1.839  1.00 22.22           C  
ATOM    515  O   GLU L 354     -64.876  32.936  -2.537  1.00 23.70           O  
ATOM    516  CB  GLU L 354     -62.585  35.276  -3.039  1.00 24.37           C  
ATOM    517  CG  GLU L 354     -62.547  34.370  -4.299  1.00 29.76           C  
ATOM    518  CD  GLU L 354     -61.255  34.510  -5.139  1.00 30.79           C  
ATOM    519  OE1 GLU L 354     -60.249  35.137  -4.656  1.00 28.27           O  
ATOM    520  OE2 GLU L 354     -61.303  33.923  -6.259  1.00 29.42           O  
ATOM    521  N   LEU L 355     -63.379  33.130  -0.811  1.00 21.97           N  
ATOM    522  CA  LEU L 355     -63.557  31.764  -0.429  1.00 20.70           C  
ATOM    523  C   LEU L 355     -65.017  31.594   0.091  1.00 23.07           C  
ATOM    524  O   LEU L 355     -65.715  30.652  -0.209  1.00 22.98           O  
ATOM    525  CB  LEU L 355     -62.553  31.324   0.666  1.00 21.24           C  
ATOM    526  CG  LEU L 355     -61.105  31.521   0.196  1.00 22.02           C  
ATOM    527  CD1 LEU L 355     -60.249  31.064   1.359  1.00 22.62           C  
ATOM    528  CD2 LEU L 355     -60.731  30.771  -1.060  1.00 23.16           C  
ATOM    529  N   LEU L 356     -65.353  32.435   1.067  1.00 24.00           N  
ATOM    530  CA  LEU L 356     -66.749  32.347   1.665  1.00 26.07           C  
ATOM    531  C   LEU L 356     -67.870  32.434   0.578  1.00 26.84           C  
ATOM    532  O   LEU L 356     -68.812  31.644   0.604  1.00 29.64           O  
ATOM    533  CB  LEU L 356     -66.884  33.559   2.665  1.00 31.38           C  
ATOM    534  CG  LEU L 356     -68.305  33.771   3.275  1.00 45.75           C  
ATOM    535  CD1 LEU L 356     -68.642  32.499   4.054  1.00 53.88           C  
ATOM    536  CD2 LEU L 356     -68.409  35.097   4.125  1.00 48.71           C  
ATOM    537  N   GLU L 357     -67.684  33.334  -0.335  1.00 27.93           N  
ATOM    538  CA  GLU L 357     -68.661  33.504  -1.466  1.00 29.37           C  
ATOM    539  C   GLU L 357     -68.745  32.295  -2.361  1.00 31.52           C  
ATOM    540  O   GLU L 357     -69.811  31.940  -2.892  1.00 28.55           O  
ATOM    541  CB  GLU L 357     -68.352  34.665  -2.272  1.00 32.25           C  
ATOM    542  CG  GLU L 357     -68.567  35.976  -1.557  1.00 40.50           C  
ATOM    543  CD  GLU L 357     -68.067  37.139  -2.378  1.00 49.74           C  
ATOM    544  OE1 GLU L 357     -67.243  36.938  -3.297  1.00 60.79           O  
ATOM    545  OE2 GLU L 357     -68.425  38.296  -2.054  1.00 60.65           O  
ATOM    546  N   SER L 358     -67.653  31.499  -2.459  1.00 27.40           N  
ATOM    547  CA  SER L 358     -67.747  30.322  -3.242  1.00 24.89           C  
ATOM    548  C   SER L 358     -68.641  29.298  -2.655  1.00 25.94           C  
ATOM    549  O   SER L 358     -69.087  28.391  -3.352  1.00 27.08           O  
ATOM    550  CB  SER L 358     -66.304  29.719  -3.484  1.00 24.56           C  
ATOM    551  OG  SER L 358     -65.890  29.006  -2.341  1.00 24.36           O  
ATOM    552  N   TYR L 359     -68.903  29.290  -1.353  1.00 25.62           N  
ATOM    553  CA  TYR L 359     -69.828  28.340  -0.754  1.00 28.37           C  
ATOM    554  C   TYR L 359     -71.328  28.654  -1.079  1.00 29.04           C  
ATOM    555  O   TYR L 359     -72.164  27.745  -0.947  1.00 32.23           O  
ATOM    556  CB  TYR L 359     -69.722  28.362   0.734  1.00 29.44           C  
ATOM    557  CG  TYR L 359     -68.360  28.014   1.267  1.00 27.99           C  
ATOM    558  CD1 TYR L 359     -67.752  26.863   0.861  1.00 29.43           C  
ATOM    559  CD2 TYR L 359     -67.747  28.809   2.258  1.00 30.06           C  
ATOM    560  CE1 TYR L 359     -66.478  26.516   1.348  1.00 30.53           C  
ATOM    561  CE2 TYR L 359     -66.517  28.474   2.761  1.00 29.58           C  
ATOM    562  CZ  TYR L 359     -65.899  27.340   2.343  1.00 28.21           C  
ATOM    563  OH  TYR L 359     -64.660  26.900   2.866  1.00 26.08           O  
ATOM    564  N   ILE L 360     -71.536  29.835  -1.549  1.00 34.23           N  
ATOM    565  CA  ILE L 360     -72.894  30.314  -2.017  1.00 45.22           C  
ATOM    566  C   ILE L 360     -73.031  30.057  -3.524  1.00 51.92           C  
ATOM    567  O   ILE L 360     -73.740  29.151  -3.913  1.00 58.87           O  
ATOM    568  CB  ILE L 360     -73.035  31.806  -1.765  1.00 45.88           C  
ATOM    569  CG1 ILE L 360     -72.843  32.072  -0.285  1.00 50.91           C  
ATOM    570  CG2 ILE L 360     -74.424  32.259  -2.245  1.00 51.54           C  
ATOM    571  CD1 ILE L 360     -72.484  33.508   0.046  1.00 57.10           C  
ATOM    572  N   ASP L 361     -72.224  30.766  -4.321  1.00 62.99           N  
ATOM    573  CA  ASP L 361     -72.346  30.862  -5.787  1.00 80.25           C  
ATOM    574  C   ASP L 361     -71.792  29.648  -6.516  1.00 85.49           C  
ATOM    575  O   ASP L 361     -70.742  29.140  -6.123  1.00 86.11           O  
ATOM    576  CB  ASP L 361     -71.616  32.139  -6.270  1.00 83.48           C  
ATOM    577  CG  ASP L 361     -72.316  33.422  -5.809  1.00 89.89           C  
ATOM    578  OD1 ASP L 361     -73.569  33.456  -5.779  1.00 85.17           O  
ATOM    579  OD2 ASP L 361     -71.615  34.403  -5.484  1.00 95.01           O  
TER     580      ASP L 361                                                      
ATOM    581  N   ILE H 364     -46.140  29.728  -7.430  1.00 16.92           N  
ATOM    582  CA  ILE H 364     -47.554  30.099  -7.611  1.00 16.00           C  
ATOM    583  C   ILE H 364     -47.638  31.040  -8.836  1.00 18.45           C  
ATOM    584  O   ILE H 364     -46.959  32.045  -8.854  1.00 19.02           O  
ATOM    585  CB  ILE H 364     -48.110  30.808  -6.392  1.00 16.79           C  
ATOM    586  CG1 ILE H 364     -47.951  29.992  -5.079  1.00 16.88           C  
ATOM    587  CG2 ILE H 364     -49.558  31.194  -6.577  1.00 19.86           C  
ATOM    588  CD1 ILE H 364     -48.864  28.780  -4.959  1.00 19.06           C  
ATOM    589  N   VAL H 365     -48.497  30.623  -9.772  1.00 18.84           N  
ATOM    590  CA  VAL H 365     -48.787  31.395 -10.994  1.00 18.98           C  
ATOM    591  C   VAL H 365     -50.045  32.157 -10.784  1.00 17.98           C  
ATOM    592  O   VAL H 365     -51.129  31.634 -10.407  1.00 20.50           O  
ATOM    593  CB  VAL H 365     -48.897  30.432 -12.183  1.00 19.29           C  
ATOM    594  CG1 VAL H 365     -49.004  31.279 -13.474  1.00 21.07           C  
ATOM    595  CG2 VAL H 365     -47.683  29.519 -12.195  1.00 21.25           C  
ATOM    596  N   GLU H 366     -49.956  33.456 -11.191  1.00 20.39           N  
ATOM    597  CA  GLU H 366     -51.100  34.374 -11.220  1.00 22.22           C  
ATOM    598  C   GLU H 366     -51.706  34.526  -9.844  1.00 22.83           C  
ATOM    599  O   GLU H 366     -52.929  34.780  -9.677  1.00 22.51           O  
ATOM    600  CB  GLU H 366     -52.155  33.917 -12.260  1.00 25.05           C  
ATOM    601  CG  GLU H 366     -51.586  34.062 -13.693  1.00 29.27           C  
ATOM    602  CD  GLU H 366     -51.673  35.477 -14.185  1.00 39.95           C  
ATOM    603  OE1 GLU H 366     -52.597  36.190 -13.783  1.00 37.74           O  
ATOM    604  OE2 GLU H 366     -50.781  35.880 -14.930  1.00 44.05           O  
ATOM    605  N   GLY H 367     -50.868  34.480  -8.810  1.00 21.35           N  
ATOM    606  CA  GLY H 367     -51.285  34.784  -7.435  1.00 20.72           C  
ATOM    607  C   GLY H 367     -50.859  36.206  -7.031  1.00 22.86           C  
ATOM    608  O   GLY H 367     -50.591  37.064  -7.957  1.00 23.27           O  
ATOM    609  N   SER H 368     -50.817  36.509  -5.755  1.00 22.59           N  
ATOM    610  CA  SER H 368     -50.348  37.779  -5.311  1.00 22.95           C  
ATOM    611  C   SER H 368     -49.547  37.637  -4.049  1.00 23.34           C  
ATOM    612  O   SER H 368     -49.431  36.553  -3.498  1.00 20.75           O  
ATOM    613  CB  SER H 368     -51.556  38.688  -5.102  1.00 29.21           C  
ATOM    614  OG  SER H 368     -52.296  38.289  -3.981  1.00 30.77           O  
ATOM    615  N   ASP H 369     -48.888  38.690  -3.633  1.00 20.46           N  
ATOM    616  CA  ASP H 369     -48.076  38.645  -2.422  1.00 20.98           C  
ATOM    617  C   ASP H 369     -48.978  38.382  -1.214  1.00 21.33           C  
ATOM    618  O   ASP H 369     -50.044  38.989  -1.046  1.00 20.96           O  
ATOM    619  CB  ASP H 369     -47.330  39.943  -2.148  1.00 23.09           C  
ATOM    620  CG  ASP H 369     -46.297  40.281  -3.155  1.00 26.98           C  
ATOM    621  OD1 ASP H 369     -45.936  39.561  -4.105  1.00 22.86           O  
ATOM    622  OD2 ASP H 369     -45.797  41.445  -2.981  1.00 27.22           O  
ATOM    623  N   ALA H 370     -48.567  37.450  -0.376  1.00 20.55           N  
ATOM    624  CA  ALA H 370     -49.279  37.188   0.864  1.00 20.16           C  
ATOM    625  C   ALA H 370     -49.178  38.389   1.774  1.00 19.97           C  
ATOM    626  O   ALA H 370     -48.139  39.084   1.842  1.00 21.62           O  
ATOM    627  CB  ALA H 370     -48.653  35.959   1.568  1.00 21.47           C  
ATOM    628  N   GLU H 371     -50.237  38.610   2.562  1.00 20.29           N  
ATOM    629  CA  GLU H 371     -50.104  39.531   3.689  1.00 20.28           C  
ATOM    630  C   GLU H 371     -49.259  38.941   4.789  1.00 21.29           C  
ATOM    631  O   GLU H 371     -49.173  37.668   4.943  1.00 19.84           O  
ATOM    632  CB  GLU H 371     -51.526  39.812   4.194  1.00 22.49           C  
ATOM    633  CG  GLU H 371     -52.327  40.618   3.201  1.00 25.69           C  
ATOM    634  CD  GLU H 371     -53.808  40.700   3.649  1.00 29.32           C  
ATOM    635  OE1 GLU H 371     -54.120  41.515   4.524  1.00 35.38           O  
ATOM    636  OE2 GLU H 371     -54.601  40.050   3.053  1.00 32.70           O  
ATOM    637  N   ILE H 372     -48.675  39.795   5.617  1.00 20.23           N  
ATOM    638  CA  ILE H 372     -47.981  39.341   6.820  1.00 20.14           C  
ATOM    639  C   ILE H 372     -48.941  38.592   7.732  1.00 20.56           C  
ATOM    640  O   ILE H 372     -50.077  39.025   8.013  1.00 20.23           O  
ATOM    641  CB  ILE H 372     -47.380  40.526   7.575  1.00 22.86           C  
ATOM    642  CG1 ILE H 372     -46.287  41.237   6.740  1.00 24.47           C  
ATOM    643  CG2 ILE H 372     -46.830  40.083   8.926  1.00 22.35           C  
ATOM    644  CD1 ILE H 372     -45.077  40.368   6.443  1.00 25.39           C  
ATOM    645  N   GLY H 373     -48.494  37.392   8.143  1.00 18.44           N  
ATOM    646  CA  GLY H 373     -49.284  36.541   9.005  1.00 17.90           C  
ATOM    647  C   GLY H 373     -50.488  35.842   8.361  1.00 19.46           C  
ATOM    648  O   GLY H 373     -51.316  35.282   9.086  1.00 18.41           O  
ATOM    649  N   MET H 374     -50.600  35.894   7.044  1.00 19.48           N  
ATOM    650  CA  MET H 374     -51.776  35.350   6.345  1.00 17.96           C  
ATOM    651  C   MET H 374     -51.825  33.832   6.393  1.00 16.92           C  
ATOM    652  O   MET H 374     -52.919  33.252   6.330  1.00 18.25           O  
ATOM    653  CB  MET H 374     -51.781  35.833   4.873  1.00 21.16           C  
ATOM    654  CG  MET H 374     -53.048  35.586   4.174  1.00 23.67           C  
ATOM    655  SD  MET H 374     -52.687  36.044   2.396  1.00 24.38           S  
ATOM    656  CE  MET H 374     -54.331  36.614   1.899  1.00 26.14           C  
ATOM    657  N  ASER H 375     -50.647  33.211   6.425  0.50 18.44           N  
ATOM    658  N  BSER H 375     -50.638  33.217   6.440  0.50 16.93           N  
ATOM    659  CA ASER H 375     -50.510  31.753   6.384  0.50 18.31           C  
ATOM    660  CA BSER H 375     -50.455  31.758   6.348  0.50 15.79           C  
ATOM    661  C  ASER H 375     -49.456  31.341   7.365  0.50 17.99           C  
ATOM    662  C  BSER H 375     -49.426  31.336   7.375  0.50 16.55           C  
ATOM    663  O  ASER H 375     -48.392  30.896   6.978  0.50 18.32           O  
ATOM    664  O  BSER H 375     -48.350  30.888   7.045  0.50 16.89           O  
ATOM    665  CB ASER H 375     -50.136  31.286   4.987  0.50 19.90           C  
ATOM    666  CB BSER H 375     -50.021  31.362   4.931  0.50 15.54           C  
ATOM    667  OG ASER H 375     -51.087  31.766   4.044  0.50 22.87           O  
ATOM    668  OG BSER H 375     -50.075  29.963   4.708  0.50 14.43           O  
ATOM    669  N   PRO H 376     -49.760  31.479   8.661  1.00 17.12           N  
ATOM    670  CA  PRO H 376     -48.737  31.295   9.706  1.00 16.56           C  
ATOM    671  C   PRO H 376     -48.287  29.882   9.952  1.00 17.54           C  
ATOM    672  O   PRO H 376     -47.262  29.614  10.621  1.00 17.36           O  
ATOM    673  CB  PRO H 376     -49.348  31.963  10.966  1.00 18.32           C  
ATOM    674  CG  PRO H 376     -50.799  31.759  10.751  1.00 18.59           C  
ATOM    675  CD  PRO H 376     -51.051  31.883   9.235  1.00 16.13           C  
ATOM    676  N   TRP H 377     -48.983  28.962   9.291  1.00 17.58           N  
ATOM    677  CA  TRP H 377     -48.632  27.550   9.176  1.00 15.76           C  
ATOM    678  C   TRP H 377     -47.687  27.233   8.019  1.00 16.66           C  
ATOM    679  O   TRP H 377     -47.286  26.081   7.911  1.00 16.89           O  
ATOM    680  CB  TRP H 377     -49.910  26.685   9.060  1.00 16.54           C  
ATOM    681  CG  TRP H 377     -50.966  27.314   8.280  1.00 15.24           C  
ATOM    682  CD1 TRP H 377     -51.075  27.348   6.905  1.00 16.53           C  
ATOM    683  CD2 TRP H 377     -52.079  28.080   8.798  1.00 16.92           C  
ATOM    684  NE1 TRP H 377     -52.188  28.113   6.547  1.00 17.55           N  
ATOM    685  CE2 TRP H 377     -52.852  28.512   7.678  1.00 17.23           C  
ATOM    686  CE3 TRP H 377     -52.519  28.398  10.093  1.00 19.22           C  
ATOM    687  CZ2 TRP H 377     -53.995  29.282   7.806  1.00 19.54           C  
ATOM    688  CZ3 TRP H 377     -53.683  29.155  10.185  1.00 19.84           C  
ATOM    689  CH2 TRP H 377     -54.395  29.580   9.073  1.00 19.63           C  
ATOM    690  N   GLN H 378     -47.374  28.226   7.178  1.00 16.62           N  
ATOM    691  CA  GLN H 378     -46.536  27.943   5.996  1.00 16.50           C  
ATOM    692  C   GLN H 378     -45.133  27.658   6.479  1.00 17.78           C  
ATOM    693  O   GLN H 378     -44.550  28.308   7.375  1.00 18.50           O  
ATOM    694  CB  GLN H 378     -46.472  29.167   5.071  1.00 18.52           C  
ATOM    695  CG  GLN H 378     -45.716  28.842   3.789  1.00 16.31           C  
ATOM    696  CD  GLN H 378     -46.183  27.897   2.656  1.00 20.87           C  
ATOM    697  OE1 GLN H 378     -45.311  27.104   2.011  1.00 30.06           O  
ATOM    698  NE2 GLN H 378     -47.328  27.911   2.455  1.00 21.22           N  
ATOM    699  N   VAL H 379     -44.562  26.605   5.930  1.00 15.69           N  
ATOM    700  CA  VAL H 379     -43.202  26.199   6.293  1.00 17.57           C  
ATOM    701  C   VAL H 379     -42.380  26.102   4.989  1.00 17.64           C  
ATOM    702  O   VAL H 379     -42.883  25.741   3.939  1.00 16.69           O  
ATOM    703  CB  VAL H 379     -43.212  24.835   7.023  1.00 16.65           C  
ATOM    704  CG1 VAL H 379     -41.781  24.256   7.198  1.00 19.01           C  
ATOM    705  CG2 VAL H 379     -43.943  24.925   8.358  1.00 17.57           C  
ATOM    706  N   MET H 380     -41.115  26.491   5.076  1.00 17.86           N  
ATOM    707  CA  MET H 380     -40.130  26.335   3.984  1.00 17.17           C  
ATOM    708  C   MET H 380     -39.221  25.199   4.294  1.00 19.12           C  
ATOM    709  O   MET H 380     -38.606  25.156   5.379  1.00 18.96           O  
ATOM    710  CB  MET H 380     -39.286  27.637   3.845  1.00 18.46           C  
ATOM    711  CG  MET H 380     -38.287  27.488   2.724  1.00 20.80           C  
ATOM    712  SD  MET H 380     -37.292  29.037   2.594  1.00 21.81           S  
ATOM    713  CE  MET H 380     -38.486  30.178   1.980  1.00 20.39           C  
ATOM    714  N  ALEU H 381     -39.123  24.227   3.405  0.50 18.39           N  
ATOM    715  N  BLEU H 381     -39.122  24.229   3.403  0.50 19.14           N  
ATOM    716  CA ALEU H 381     -38.158  23.135   3.560  0.50 19.25           C  
ATOM    717  CA BLEU H 381     -38.122  23.175   3.549  0.50 20.82           C  
ATOM    718  C  ALEU H 381     -36.872  23.585   2.812  0.50 19.43           C  
ATOM    719  C  BLEU H 381     -36.864  23.629   2.815  0.50 20.08           C  
ATOM    720  O  ALEU H 381     -36.924  24.001   1.677  0.50 20.68           O  
ATOM    721  O  BLEU H 381     -36.917  24.052   1.679  0.50 20.83           O  
ATOM    722  CB ALEU H 381     -38.698  21.838   2.955  0.50 19.55           C  
ATOM    723  CB BLEU H 381     -38.552  21.889   2.898  0.50 22.30           C  
ATOM    724  CG ALEU H 381     -37.819  20.579   3.038  0.50 18.45           C  
ATOM    725  CG BLEU H 381     -39.749  21.288   3.562  0.50 24.29           C  
ATOM    726  CD1ALEU H 381     -37.592  20.189   4.470  0.50 21.90           C  
ATOM    727  CD1BLEU H 381     -39.916  19.865   3.034  0.50 25.34           C  
ATOM    728  CD2ALEU H 381     -38.372  19.372   2.245  0.50 19.80           C  
ATOM    729  CD2BLEU H 381     -39.625  21.379   5.081  0.50 25.55           C  
ATOM    730  N   PHE H 382     -35.767  23.569   3.549  1.00 21.30           N  
ATOM    731  CA  PHE H 382     -34.505  24.234   3.097  1.00 21.54           C  
ATOM    732  C   PHE H 382     -33.355  23.223   3.135  1.00 23.85           C  
ATOM    733  O   PHE H 382     -33.165  22.561   4.121  1.00 25.44           O  
ATOM    734  CB  PHE H 382     -34.231  25.429   4.012  1.00 22.74           C  
ATOM    735  CG  PHE H 382     -33.283  26.453   3.413  1.00 22.45           C  
ATOM    736  CD1 PHE H 382     -33.736  27.305   2.385  1.00 26.71           C  
ATOM    737  CD2 PHE H 382     -31.967  26.553   3.873  1.00 28.83           C  
ATOM    738  CE1 PHE H 382     -32.876  28.237   1.753  1.00 31.81           C  
ATOM    739  CE2 PHE H 382     -31.133  27.514   3.264  1.00 24.95           C  
ATOM    740  CZ  PHE H 382     -31.567  28.307   2.230  1.00 26.79           C  
ATOM    741  N   ARG H 383     -32.649  23.116   2.017  1.00 25.19           N  
ATOM    742  CA  ARG H 383     -31.526  22.164   1.943  1.00 27.33           C  
ATOM    743  C   ARG H 383     -30.320  22.803   2.651  1.00 31.19           C  
ATOM    744  O   ARG H 383     -30.133  23.994   2.497  1.00 28.69           O  
ATOM    745  CB  ARG H 383     -31.173  21.940   0.490  1.00 30.90           C  
ATOM    746  CG  ARG H 383     -30.122  20.824   0.300  1.00 31.50           C  
ATOM    747  CD  ARG H 383     -30.014  20.574  -1.190  1.00 35.59           C  
ATOM    748  NE  ARG H 383     -29.108  19.430  -1.416  1.00 43.18           N  
ATOM    749  CZ  ARG H 383     -28.878  18.981  -2.643  1.00 42.05           C  
ATOM    750  NH1 ARG H 383     -29.412  19.558  -3.687  1.00 41.48           N  
ATOM    751  NH2 ARG H 383     -28.049  17.979  -2.802  1.00 53.66           N  
ATOM    752  N   LYS H 384     -29.632  22.023   3.467  1.00 32.00           N  
ATOM    753  CA  LYS H 384     -28.454  22.547   4.226  1.00 38.01           C  
ATOM    754  C   LYS H 384     -27.321  22.954   3.300  1.00 39.92           C  
ATOM    755  O   LYS H 384     -26.769  24.018   3.467  1.00 43.35           O  
ATOM    756  CB  LYS H 384     -27.934  21.540   5.224  1.00 40.61           C  
ATOM    757  CG  LYS H 384     -28.728  21.480   6.470  1.00 47.41           C  
ATOM    758  CD  LYS H 384     -27.959  20.872   7.596  1.00 56.30           C  
ATOM    759  CE  LYS H 384     -28.911  20.476   8.708  1.00 51.21           C  
ATOM    760  NZ  LYS H 384     -28.128  19.581   9.606  1.00 59.67           N  
ATOM    761  N   SER H 385     -27.038  22.139   2.294  1.00 41.74           N  
ATOM    762  CA  SER H 385     -25.812  22.314   1.483  1.00 48.04           C  
ATOM    763  C   SER H 385     -25.942  21.579   0.199  1.00 37.61           C  
ATOM    764  O   SER H 385     -26.100  20.379   0.267  1.00 41.65           O  
ATOM    765  CB  SER H 385     -24.600  21.740   2.264  1.00 55.87           C  
ATOM    766  OG  SER H 385     -23.436  22.150   1.587  1.00 59.06           O  
ATOM    767  N   PRO H 386     -25.993  22.252  -0.946  1.00 43.61           N  
ATOM    768  CA  PRO H 386     -26.087  23.707  -1.099  1.00 44.59           C  
ATOM    769  C   PRO H 386     -27.337  24.330  -0.505  1.00 49.77           C  
ATOM    770  O   PRO H 386     -28.367  23.678  -0.467  1.00 43.61           O  
ATOM    771  CB  PRO H 386     -26.241  23.920  -2.607  1.00 48.96           C  
ATOM    772  CG  PRO H 386     -26.644  22.601  -3.173  1.00 52.17           C  
ATOM    773  CD  PRO H 386     -26.223  21.542  -2.205  1.00 48.58           C  
ATOM    774  N   GLN H 387     -27.227  25.608  -0.173  1.00 40.07           N  
ATOM    775  CA  GLN H 387     -28.285  26.366   0.528  1.00 39.18           C  
ATOM    776  C   GLN H 387     -29.382  26.695  -0.443  1.00 45.34           C  
ATOM    777  O   GLN H 387     -29.278  27.728  -1.167  1.00 44.47           O  
ATOM    778  CB  GLN H 387     -27.715  27.643   1.181  1.00 37.82           C  
ATOM    779  CG  GLN H 387     -26.763  27.324   2.307  1.00 37.20           C  
ATOM    780  CD  GLN H 387     -25.843  28.525   2.739  1.00 42.74           C  
ATOM    781  OE1 GLN H 387     -25.906  29.613   2.192  1.00 44.89           O  
ATOM    782  NE2 GLN H 387     -25.085  28.301   3.788  1.00 45.12           N  
ATOM    783  N   GLU H 388     -30.485  25.887  -0.446  1.00 35.34           N  
ATOM    784  CA  GLU H 388     -31.556  26.259  -1.346  1.00 36.07           C  
ATOM    785  C   GLU H 388     -32.953  25.850  -0.877  1.00 23.49           C  
ATOM    786  O   GLU H 388     -33.084  24.918  -0.044  1.00 25.92           O  
ATOM    787  CB  GLU H 388     -31.314  25.593  -2.685  1.00 39.92           C  
ATOM    788  CG  GLU H 388     -31.167  24.082  -2.614  1.00 42.98           C  
ATOM    789  CD  GLU H 388     -31.001  23.456  -4.036  1.00 56.38           C  
ATOM    790  OE1 GLU H 388     -30.535  24.225  -4.919  1.00 61.49           O  
ATOM    791  OE2 GLU H 388     -31.300  22.229  -4.266  1.00 44.69           O  
ATOM    792  N  ALEU H 389     -33.917  26.585  -1.434  0.50 27.16           N  
ATOM    793  N  BLEU H 389     -33.920  26.507  -1.447  0.50 26.33           N  
ATOM    794  CA ALEU H 389     -35.359  26.273  -1.284  0.50 25.78           C  
ATOM    795  CA BLEU H 389     -35.306  26.203  -1.103  0.50 23.59           C  
ATOM    796  C  ALEU H 389     -35.483  24.827  -1.799  0.50 23.70           C  
ATOM    797  C  BLEU H 389     -35.773  24.959  -1.905  0.50 22.39           C  
ATOM    798  O  ALEU H 389     -34.955  24.491  -2.860  0.50 20.55           O  
ATOM    799  O  BLEU H 389     -35.768  24.916  -3.165  0.50 22.56           O  
ATOM    800  CB ALEU H 389     -36.255  27.202  -2.138  0.50 26.56           C  
ATOM    801  CB BLEU H 389     -36.123  27.382  -1.465  0.50 24.07           C  
ATOM    802  CG ALEU H 389     -37.774  26.812  -2.237  0.50 30.72           C  
ATOM    803  CG BLEU H 389     -37.614  27.287  -1.170  0.50 29.64           C  
ATOM    804  CD1ALEU H 389     -38.373  26.759  -0.834  0.50 29.72           C  
ATOM    805  CD1BLEU H 389     -38.096  28.742  -1.233  0.50 30.94           C  
ATOM    806  CD2ALEU H 389     -38.709  27.661  -3.139  0.50 32.60           C  
ATOM    807  CD2BLEU H 389     -38.309  26.324  -2.169  0.50 29.98           C  
ATOM    808  N  ALEU H 390     -36.184  23.991  -1.067  0.50 23.98           N  
ATOM    809  N  BLEU H 390     -36.151  23.932  -1.178  0.50 19.71           N  
ATOM    810  CA ALEU H 390     -36.506  22.621  -1.501  0.50 24.66           C  
ATOM    811  CA BLEU H 390     -36.636  22.684  -1.784  0.50 19.76           C  
ATOM    812  C  ALEU H 390     -38.000  22.421  -1.821  0.50 22.61           C  
ATOM    813  C  BLEU H 390     -38.097  22.704  -2.074  0.50 19.20           C  
ATOM    814  O  ALEU H 390     -38.362  21.697  -2.758  0.50 22.55           O  
ATOM    815  O  BLEU H 390     -38.527  22.372  -3.190  0.50 17.90           O  
ATOM    816  CB ALEU H 390     -35.937  21.679  -0.448  0.50 28.05           C  
ATOM    817  CB BLEU H 390     -36.293  21.549  -0.866  0.50 19.29           C  
ATOM    818  CG ALEU H 390     -36.583  20.346  -0.150  0.50 35.96           C  
ATOM    819  CG BLEU H 390     -34.782  21.333  -0.698  0.50 21.95           C  
ATOM    820  CD1ALEU H 390     -37.459  20.063  -1.285  0.50 41.52           C  
ATOM    821  CD1BLEU H 390     -34.533  20.257   0.344  0.50 23.07           C  
ATOM    822  CD2ALEU H 390     -35.578  19.248   0.119  0.50 39.50           C  
ATOM    823  CD2BLEU H 390     -34.165  20.928  -2.019  0.50 22.83           C  
ATOM    824  N   CYS H 391     -38.885  23.078  -1.067  1.00 19.73           N  
ATOM    825  CA  CYS H 391     -40.354  22.767  -1.106  1.00 18.79           C  
ATOM    826  C   CYS H 391     -40.979  23.632  -0.027  1.00 18.37           C  
ATOM    827  O   CYS H 391     -40.333  24.233   0.852  1.00 18.55           O  
ATOM    828  CB  CYS H 391     -40.709  21.251  -0.771  1.00 20.76           C  
ATOM    829  SG  CYS H 391     -40.637  20.243  -2.268  1.00 22.73           S  
ATOM    830  N   GLY H 392     -42.335  23.659  -0.100  1.00 16.79           N  
ATOM    831  CA  GLY H 392     -43.144  24.095   1.006  1.00 16.37           C  
ATOM    832  C   GLY H 392     -43.517  22.946   1.913  1.00 16.20           C  
ATOM    833  O   GLY H 392     -43.130  21.796   1.668  1.00 17.40           O  
ATOM    834  N   ALA H 393     -44.234  23.308   2.992  1.00 15.54           N  
ATOM    835  CA  ALA H 393     -44.606  22.364   4.024  1.00 16.37           C  
ATOM    836  C   ALA H 393     -45.603  23.108   4.880  1.00 16.29           C  
ATOM    837  O   ALA H 393     -45.855  24.323   4.656  1.00 16.66           O  
ATOM    838  CB  ALA H 393     -43.447  21.840   4.791  1.00 18.00           C  
ATOM    839  N   SER H 394     -46.210  22.445   5.841  1.00 15.22           N  
ATOM    840  CA  SER H 394     -47.157  23.071   6.748  1.00 14.47           C  
ATOM    841  C   SER H 394     -46.962  22.630   8.195  1.00 16.48           C  
ATOM    842  O   SER H 394     -46.620  21.480   8.470  1.00 18.72           O  
ATOM    843  CB  SER H 394     -48.629  22.841   6.318  1.00 19.33           C  
ATOM    844  OG  SER H 394     -48.846  21.453   6.374  1.00 20.12           O  
ATOM    845  N   LEU H 395     -47.224  23.536   9.118  1.00 18.11           N  
ATOM    846  CA  LEU H 395     -47.113  23.256  10.556  1.00 16.65           C  
ATOM    847  C   LEU H 395     -48.469  22.802  11.091  1.00 17.66           C  
ATOM    848  O   LEU H 395     -49.439  23.535  10.985  1.00 18.50           O  
ATOM    849  CB  LEU H 395     -46.710  24.547  11.287  1.00 16.79           C  
ATOM    850  CG  LEU H 395     -46.395  24.406  12.779  1.00 18.25           C  
ATOM    851  CD1 LEU H 395     -45.109  23.609  12.970  1.00 20.76           C  
ATOM    852  CD2 LEU H 395     -46.300  25.828  13.374  1.00 18.58           C  
ATOM    853  N   ILE H 396     -48.489  21.575  11.629  1.00 18.87           N  
ATOM    854  CA  ILE H 396     -49.748  20.957  12.120  1.00 19.37           C  
ATOM    855  C   ILE H 396     -49.753  20.787  13.648  1.00 22.98           C  
ATOM    856  O   ILE H 396     -50.828  20.517  14.165  1.00 21.49           O  
ATOM    857  CB  ILE H 396     -50.095  19.674  11.387  1.00 18.51           C  
ATOM    858  CG1 ILE H 396     -49.052  18.624  11.668  1.00 20.69           C  
ATOM    859  CG2 ILE H 396     -50.258  19.966   9.886  1.00 20.36           C  
ATOM    860  CD1 ILE H 396     -49.546  17.242  11.178  1.00 24.59           C  
ATOM    861  N   SER H 397     -48.654  21.075  14.291  1.00 19.58           N  
ATOM    862  CA  SER H 397     -48.638  21.117  15.806  1.00 22.69           C  
ATOM    863  C   SER H 397     -47.395  21.884  16.199  1.00 24.88           C  
ATOM    864  O   SER H 397     -46.646  22.336  15.354  1.00 25.51           O  
ATOM    865  CB  SER H 397     -48.613  19.701  16.435  1.00 21.09           C  
ATOM    866  OG  SER H 397     -47.470  18.944  16.236  1.00 23.46           O  
ATOM    867  N   ASP H 398     -46.975  21.785  17.499  1.00 21.68           N  
ATOM    868  CA  ASP H 398     -45.651  22.237  17.846  1.00 21.17           C  
ATOM    869  C   ASP H 398     -44.460  21.477  17.440  1.00 22.63           C  
ATOM    870  O   ASP H 398     -43.333  21.975  17.460  1.00 24.63           O  
ATOM    871  CB  ASP H 398     -45.597  22.477  19.390  1.00 27.41           C  
ATOM    872  CG  ASP H 398     -45.676  21.202  20.189  1.00 37.40           C  
ATOM    873  OD1 ASP H 398     -46.188  20.221  19.663  1.00 33.88           O  
ATOM    874  OD2 ASP H 398     -45.302  21.241  21.390  1.00 31.62           O  
ATOM    875  N   ARG H 399     -44.676  20.246  16.951  1.00 21.64           N  
ATOM    876  CA  ARG H 399     -43.606  19.398  16.664  1.00 23.69           C  
ATOM    877  C   ARG H 399     -43.643  18.642  15.342  1.00 22.79           C  
ATOM    878  O   ARG H 399     -42.711  17.954  15.019  1.00 22.95           O  
ATOM    879  CB  ARG H 399     -43.710  18.296  17.794  1.00 27.74           C  
ATOM    880  CG  ARG H 399     -42.494  17.607  18.058  1.00 38.81           C  
ATOM    881  CD  ARG H 399     -41.572  18.293  19.052  1.00 43.24           C  
ATOM    882  NE  ARG H 399     -40.365  17.436  19.093  1.00 40.39           N  
ATOM    883  CZ  ARG H 399     -40.014  16.618  20.051  1.00 54.98           C  
ATOM    884  NH1 ARG H 399     -40.681  16.605  21.194  1.00 58.44           N  
ATOM    885  NH2 ARG H 399     -38.915  15.877  19.876  1.00 60.00           N  
ATOM    886  N   TRP H 400     -44.759  18.775  14.625  1.00 21.89           N  
ATOM    887  CA  TRP H 400     -44.940  18.014  13.417  1.00 18.50           C  
ATOM    888  C   TRP H 400     -45.228  18.968  12.199  1.00 18.82           C  
ATOM    889  O   TRP H 400     -46.005  19.924  12.317  1.00 18.47           O  
ATOM    890  CB  TRP H 400     -46.111  17.111  13.543  1.00 20.77           C  
ATOM    891  CG  TRP H 400     -45.812  15.937  14.432  1.00 22.93           C  
ATOM    892  CD1 TRP H 400     -46.132  15.816  15.780  1.00 29.40           C  
ATOM    893  CD2 TRP H 400     -45.102  14.729  14.078  1.00 23.48           C  
ATOM    894  NE1 TRP H 400     -45.648  14.634  16.268  1.00 30.89           N  
ATOM    895  CE2 TRP H 400     -45.026  13.932  15.253  1.00 29.09           C  
ATOM    896  CE3 TRP H 400     -44.495  14.256  12.937  1.00 24.29           C  
ATOM    897  CZ2 TRP H 400     -44.474  12.662  15.219  1.00 26.52           C  
ATOM    898  CZ3 TRP H 400     -43.943  12.968  12.919  1.00 28.83           C  
ATOM    899  CH2 TRP H 400     -43.863  12.234  14.099  1.00 27.34           C  
ATOM    900  N   VAL H 401     -44.519  18.670  11.127  1.00 19.80           N  
ATOM    901  CA  VAL H 401     -44.666  19.375   9.825  1.00 18.24           C  
ATOM    902  C   VAL H 401     -45.086  18.346   8.799  1.00 18.35           C  
ATOM    903  O   VAL H 401     -44.449  17.266   8.644  1.00 21.08           O  
ATOM    904  CB  VAL H 401     -43.336  20.069   9.482  1.00 19.64           C  
ATOM    905  CG1 VAL H 401     -43.354  20.686   8.113  1.00 19.15           C  
ATOM    906  CG2 VAL H 401     -43.032  21.122  10.549  1.00 19.78           C  
ATOM    907  N   LEU H 402     -46.028  18.740   7.955  1.00 16.60           N  
ATOM    908  CA  LEU H 402     -46.506  17.961   6.872  1.00 18.44           C  
ATOM    909  C   LEU H 402     -45.931  18.469   5.551  1.00 18.58           C  
ATOM    910  O   LEU H 402     -45.764  19.709   5.377  1.00 18.05           O  
ATOM    911  CB  LEU H 402     -47.997  18.081   6.881  1.00 21.26           C  
ATOM    912  CG  LEU H 402     -48.885  17.221   6.053  1.00 25.57           C  
ATOM    913  CD1 LEU H 402     -48.650  15.733   6.353  1.00 24.80           C  
ATOM    914  CD2 LEU H 402     -50.385  17.538   6.280  1.00 22.77           C  
ATOM    915  N   THR H 403     -45.585  17.561   4.640  1.00 17.81           N  
ATOM    916  CA  THR H 403     -45.104  17.995   3.305  1.00 18.06           C  
ATOM    917  C   THR H 403     -45.434  16.880   2.304  1.00 17.79           C  
ATOM    918  O   THR H 403     -46.150  15.898   2.614  1.00 18.89           O  
ATOM    919  CB  THR H 403     -43.577  18.323   3.322  1.00 17.67           C  
ATOM    920  OG1 THR H 403     -43.181  18.959   2.097  1.00 18.18           O  
ATOM    921  CG2 THR H 403     -42.704  17.107   3.512  1.00 19.24           C  
ATOM    922  N   ALA H 404     -45.027  17.087   1.054  1.00 17.20           N  
ATOM    923  CA  ALA H 404     -45.176  16.076   0.025  1.00 18.09           C  
ATOM    924  C   ALA H 404     -43.986  15.140   0.116  1.00 18.52           C  
ATOM    925  O   ALA H 404     -42.823  15.505   0.206  1.00 18.74           O  
ATOM    926  CB  ALA H 404     -45.215  16.753  -1.310  1.00 19.50           C  
ATOM    927  N   ALA H 405     -44.242  13.820  -0.016  1.00 17.76           N  
ATOM    928  CA  ALA H 405     -43.149  12.853  -0.062  1.00 18.39           C  
ATOM    929  C   ALA H 405     -42.080  13.095  -1.137  1.00 17.92           C  
ATOM    930  O   ALA H 405     -40.891  12.868  -0.899  1.00 19.46           O  
ATOM    931  CB  ALA H 405     -43.737  11.438  -0.234  1.00 21.02           C  
ATOM    932  N   HIS H 406     -42.470  13.578  -2.317  1.00 18.01           N  
ATOM    933  CA  HIS H 406     -41.571  13.745  -3.415  1.00 18.60           C  
ATOM    934  C   HIS H 406     -40.528  14.872  -3.127  1.00 19.42           C  
ATOM    935  O   HIS H 406     -39.511  14.941  -3.819  1.00 19.23           O  
ATOM    936  CB  HIS H 406     -42.240  13.946  -4.743  1.00 19.31           C  
ATOM    937  CG  HIS H 406     -42.744  15.334  -5.032  1.00 19.04           C  
ATOM    938  ND1 HIS H 406     -41.963  16.392  -5.491  1.00 21.79           N  
ATOM    939  CD2 HIS H 406     -44.000  15.769  -4.981  1.00 14.26           C  
ATOM    940  CE1 HIS H 406     -42.796  17.418  -5.685  1.00 16.47           C  
ATOM    941  NE2 HIS H 406     -44.046  17.070  -5.357  1.00 21.13           N  
ATOM    942  N   CYS H 407     -40.831  15.770  -2.161  1.00 19.80           N  
ATOM    943  CA  CYS H 407     -39.871  16.756  -1.698  1.00 21.69           C  
ATOM    944  C   CYS H 407     -38.680  16.070  -1.029  1.00 21.85           C  
ATOM    945  O   CYS H 407     -37.631  16.653  -0.986  1.00 23.73           O  
ATOM    946  CB  CYS H 407     -40.523  17.646  -0.696  1.00 19.23           C  
ATOM    947  SG  CYS H 407     -41.825  18.694  -1.509  1.00 21.98           S  
ATOM    948  N   LEU H 408     -38.922  14.885  -0.438  1.00 21.65           N  
ATOM    949  CA  LEU H 408     -37.865  14.158   0.311  1.00 22.41           C  
ATOM    950  C   LEU H 408     -37.298  12.962  -0.496  1.00 24.17           C  
ATOM    951  O   LEU H 408     -36.099  12.668  -0.441  1.00 26.81           O  
ATOM    952  CB  LEU H 408     -38.487  13.658   1.588  1.00 23.19           C  
ATOM    953  CG  LEU H 408     -39.058  14.779   2.457  1.00 25.67           C  
ATOM    954  CD1 LEU H 408     -39.777  14.255   3.617  1.00 27.72           C  
ATOM    955  CD2 LEU H 408     -38.012  15.751   2.901  1.00 30.05           C  
ATOM    956  N   LEU H 409     -38.186  12.300  -1.241  1.00 21.93           N  
ATOM    957  CA  LEU H 409     -37.807  11.025  -1.951  1.00 23.30           C  
ATOM    958  C   LEU H 409     -38.376  11.058  -3.345  1.00 20.41           C  
ATOM    959  O   LEU H 409     -39.582  10.960  -3.557  1.00 22.16           O  
ATOM    960  CB  LEU H 409     -38.272   9.815  -1.113  1.00 23.98           C  
ATOM    961  CG  LEU H 409     -38.010   8.502  -1.850  1.00 25.45           C  
ATOM    962  CD1 LEU H 409     -36.534   8.250  -1.932  1.00 26.33           C  
ATOM    963  CD2 LEU H 409     -38.764   7.456  -1.008  1.00 30.21           C  
ATOM    964  N   TYR H 410     -37.470  11.138  -4.316  1.00 22.54           N  
ATOM    965  CA  TYR H 410     -37.787  11.075  -5.681  1.00 21.10           C  
ATOM    966  C   TYR H 410     -36.595  10.530  -6.504  1.00 24.81           C  
ATOM    967  O   TYR H 410     -35.822  11.276  -7.092  1.00 25.20           O  
ATOM    968  CB  TYR H 410     -38.379  12.393  -6.275  1.00 21.69           C  
ATOM    969  CG  TYR H 410     -39.059  12.154  -7.575  1.00 22.28           C  
ATOM    970  CD1 TYR H 410     -40.216  11.351  -7.663  1.00 21.76           C  
ATOM    971  CD2 TYR H 410     -38.581  12.698  -8.745  1.00 21.79           C  
ATOM    972  CE1 TYR H 410     -40.813  11.093  -8.871  1.00 21.73           C  
ATOM    973  CE2 TYR H 410     -39.211  12.488  -9.982  1.00 23.77           C  
ATOM    974  CZ  TYR H 410     -40.288  11.636 -10.033  1.00 22.13           C  
ATOM    975  OH  TYR H 410     -40.923  11.363 -11.262  1.00 24.67           O  
ATOM    976  N   PRO H 411     -36.521   9.185  -6.585  1.00 24.84           N  
ATOM    977  CA  PRO H 411     -35.296   8.603  -7.210  1.00 29.74           C  
ATOM    978  C   PRO H 411     -35.053   8.975  -8.658  1.00 31.80           C  
ATOM    979  O   PRO H 411     -33.907   9.201  -9.041  1.00 32.98           O  
ATOM    980  CB  PRO H 411     -35.516   7.084  -7.003  1.00 28.01           C  
ATOM    981  CG  PRO H 411     -36.214   6.968  -5.749  1.00 27.78           C  
ATOM    982  CD  PRO H 411     -37.233   8.158  -5.807  1.00 26.16           C  
ATOM    983  N   PRO H 412     -36.083   9.280  -9.426  1.00 26.99           N  
ATOM    984  CA  PRO H 412     -35.743   9.795 -10.772  1.00 29.41           C  
ATOM    985  C   PRO H 412     -34.973  11.067 -10.871  1.00 35.21           C  
ATOM    986  O   PRO H 412     -34.371  11.355 -11.922  1.00 39.77           O  
ATOM    987  CB  PRO H 412     -37.101   9.846 -11.507  1.00 29.92           C  
ATOM    988  CG  PRO H 412     -37.936   8.927 -10.749  1.00 27.25           C  
ATOM    989  CD  PRO H 412     -37.516   9.001  -9.303  1.00 27.88           C  
ATOM    990  N   TRP H 413     -34.999  11.873  -9.835  1.00 30.35           N  
ATOM    991  CA  TRP H 413     -34.219  13.067  -9.832  1.00 31.44           C  
ATOM    992  C   TRP H 413     -33.068  12.919  -8.893  1.00 30.24           C  
ATOM    993  O   TRP H 413     -32.567  13.929  -8.366  1.00 34.00           O  
ATOM    994  CB  TRP H 413     -35.091  14.285  -9.448  1.00 32.99           C  
ATOM    995  CG  TRP H 413     -36.153  14.704 -10.468  1.00 31.86           C  
ATOM    996  CD1 TRP H 413     -36.304  14.236 -11.684  1.00 34.69           C  
ATOM    997  CD2 TRP H 413     -37.239  15.630 -10.238  1.00 30.80           C  
ATOM    998  NE1 TRP H 413     -37.379  14.845 -12.303  1.00 36.37           N  
ATOM    999  CE2 TRP H 413     -38.004  15.649 -11.396  1.00 33.61           C  
ATOM   1000  CE3 TRP H 413     -37.680  16.343  -9.112  1.00 34.94           C  
ATOM   1001  CZ2 TRP H 413     -39.101  16.469 -11.548  1.00 36.26           C  
ATOM   1002  CZ3 TRP H 413     -38.793  17.159  -9.238  1.00 38.27           C  
ATOM   1003  CH2 TRP H 413     -39.500  17.192 -10.444  1.00 29.80           C  
ATOM   1004  N   ASP H 414     -32.806  11.693  -8.476  1.00 33.93           N  
ATOM   1005  CA  ASP H 414     -31.733  11.476  -7.540  1.00 37.94           C  
ATOM   1006  C   ASP H 414     -31.927  12.113  -6.201  1.00 39.41           C  
ATOM   1007  O   ASP H 414     -30.995  12.618  -5.611  1.00 36.82           O  
ATOM   1008  CB  ASP H 414     -30.475  12.077  -8.200  1.00 48.11           C  
ATOM   1009  CG  ASP H 414     -29.545  11.119  -8.412  1.00 61.71           C  
ATOM   1010  OD1 ASP H 414     -29.851  10.343  -9.382  1.00 59.40           O  
ATOM   1011  OD2 ASP H 414     -28.651  11.087  -7.505  1.00 61.18           O  
ATOM   1012  N   LYS H 415     -33.148  12.152  -5.703  1.00 30.67           N  
ATOM   1013  CA  LYS H 415     -33.422  12.821  -4.473  1.00 30.10           C  
ATOM   1014  C   LYS H 415     -33.785  11.832  -3.438  1.00 25.12           C  
ATOM   1015  O   LYS H 415     -34.713  11.003  -3.656  1.00 26.08           O  
ATOM   1016  CB  LYS H 415     -34.660  13.712  -4.569  1.00 34.63           C  
ATOM   1017  CG  LYS H 415     -34.572  15.027  -5.256  1.00 49.94           C  
ATOM   1018  CD  LYS H 415     -35.861  15.703  -4.664  1.00 57.57           C  
ATOM   1019  CE  LYS H 415     -36.297  16.940  -5.396  1.00 59.13           C  
ATOM   1020  NZ  LYS H 415     -35.430  18.138  -5.225  1.00 56.36           N  
ATOM   1021  N   ASN H 416     -33.074  11.844  -2.312  1.00 27.57           N  
ATOM   1022  CA  ASN H 416     -33.329  10.978  -1.218  1.00 31.80           C  
ATOM   1023  C   ASN H 416     -32.745  11.627   0.003  1.00 38.45           C  
ATOM   1024  O   ASN H 416     -31.645  11.314   0.436  1.00 32.69           O  
ATOM   1025  CB  ASN H 416     -32.665   9.612  -1.451  1.00 38.84           C  
ATOM   1026  CG  ASN H 416     -33.076   8.545  -0.416  1.00 46.92           C  
ATOM   1027  OD1 ASN H 416     -33.811   8.847   0.579  1.00 36.43           O  
ATOM   1028  ND2 ASN H 416     -32.626   7.382  -0.662  1.00 79.76           N  
ATOM   1029  N   PHE H 417     -33.466  12.561   0.576  1.00 29.88           N  
ATOM   1030  CA  PHE H 417     -32.902  13.312   1.714  1.00 31.48           C  
ATOM   1031  C   PHE H 417     -33.052  12.620   2.995  1.00 34.51           C  
ATOM   1032  O   PHE H 417     -34.078  11.982   3.254  1.00 38.66           O  
ATOM   1033  CB  PHE H 417     -33.553  14.673   1.846  1.00 31.79           C  
ATOM   1034  CG  PHE H 417     -33.271  15.564   0.719  1.00 30.02           C  
ATOM   1035  CD1 PHE H 417     -31.968  16.082   0.500  1.00 34.55           C  
ATOM   1036  CD2 PHE H 417     -34.187  15.825  -0.215  1.00 30.62           C  
ATOM   1037  CE1 PHE H 417     -31.709  16.942  -0.540  1.00 35.52           C  
ATOM   1038  CE2 PHE H 417     -33.903  16.619  -1.295  1.00 30.41           C  
ATOM   1039  CZ  PHE H 417     -32.706  17.240  -1.439  1.00 31.77           C  
ATOM   1040  N  ATHR H 418     -32.013  12.723   3.827  0.50 34.86           N  
ATOM   1041  N  BTHR H 418     -32.055  12.752   3.856  0.50 34.77           N  
ATOM   1042  CA ATHR H 418     -32.080  12.295   5.216  0.50 35.57           C  
ATOM   1043  CA BTHR H 418     -32.205  12.311   5.219  0.50 34.66           C  
ATOM   1044  C  ATHR H 418     -32.353  13.530   6.138  0.50 33.94           C  
ATOM   1045  C  BTHR H 418     -32.380  13.538   6.141  0.50 33.57           C  
ATOM   1046  O  ATHR H 418     -32.252  14.658   5.720  0.50 29.38           O  
ATOM   1047  O  BTHR H 418     -32.241  14.663   5.730  0.50 28.81           O  
ATOM   1048  CB ATHR H 418     -30.745  11.569   5.652  0.50 35.84           C  
ATOM   1049  CB BTHR H 418     -30.968  11.456   5.629  0.50 36.19           C  
ATOM   1050  OG1ATHR H 418     -29.905  12.506   6.322  0.50 43.37           O  
ATOM   1051  OG1BTHR H 418     -31.116  11.003   6.965  0.50 41.85           O  
ATOM   1052  CG2ATHR H 418     -29.948  10.949   4.430  0.50 37.06           C  
ATOM   1053  CG2BTHR H 418     -29.695  12.268   5.491  0.50 36.25           C  
ATOM   1054  N   GLU H 419     -32.706  13.256   7.378  1.00 33.41           N  
ATOM   1055  CA  GLU H 419     -32.946  14.285   8.401  1.00 32.67           C  
ATOM   1056  C   GLU H 419     -31.883  15.364   8.456  1.00 37.77           C  
ATOM   1057  O   GLU H 419     -32.206  16.532   8.540  1.00 31.84           O  
ATOM   1058  CB  GLU H 419     -33.128  13.690   9.731  1.00 33.98           C  
ATOM   1059  CG  GLU H 419     -34.382  12.836   9.904  1.00 34.64           C  
ATOM   1060  CD  GLU H 419     -34.273  11.382   9.327  1.00 32.59           C  
ATOM   1061  OE1 GLU H 419     -33.204  11.002   8.818  1.00 38.11           O  
ATOM   1062  OE2 GLU H 419     -35.274  10.703   9.347  1.00 31.19           O  
ATOM   1063  N  AASN H 420     -30.607  14.963   8.415  0.50 35.62           N  
ATOM   1064  N  BASN H 420     -30.595  14.985   8.385  0.50 36.23           N  
ATOM   1065  CA AASN H 420     -29.505  15.884   8.512  0.50 34.32           C  
ATOM   1066  CA BASN H 420     -29.488  15.928   8.499  0.50 35.44           C  
ATOM   1067  C  AASN H 420     -29.260  16.749   7.310  0.50 33.89           C  
ATOM   1068  C  BASN H 420     -29.243  16.771   7.285  0.50 34.97           C  
ATOM   1069  O  AASN H 420     -28.579  17.753   7.422  0.50 35.36           O  
ATOM   1070  O  BASN H 420     -28.551  17.777   7.354  0.50 36.51           O  
ATOM   1071  CB AASN H 420     -28.206  15.108   8.855  0.50 40.40           C  
ATOM   1072  CB BASN H 420     -28.178  15.179   8.887  0.50 42.74           C  
ATOM   1073  CG AASN H 420     -28.163  14.607  10.291  0.50 42.58           C  
ATOM   1074  CG BASN H 420     -27.216  16.049   9.687  0.50 45.83           C  
ATOM   1075  OD1AASN H 420     -27.209  13.911  10.658  0.50 44.86           O  
ATOM   1076  OD1BASN H 420     -27.531  16.471  10.801  0.50 51.94           O  
ATOM   1077  ND2AASN H 420     -29.163  14.941  11.102  0.50 39.56           N  
ATOM   1078  ND2BASN H 420     -26.023  16.315   9.123  0.50 47.81           N  
ATOM   1079  N   ASP H 421     -29.868  16.437   6.160  1.00 31.33           N  
ATOM   1080  CA  ASP H 421     -29.687  17.195   5.003  1.00 29.44           C  
ATOM   1081  C   ASP H 421     -30.536  18.492   4.930  1.00 25.52           C  
ATOM   1082  O   ASP H 421     -30.392  19.218   3.961  1.00 32.69           O  
ATOM   1083  CB  ASP H 421     -30.128  16.360   3.778  1.00 27.94           C  
ATOM   1084  CG  ASP H 421     -29.254  15.121   3.559  1.00 36.15           C  
ATOM   1085  OD1 ASP H 421     -28.112  15.205   3.997  1.00 35.14           O  
ATOM   1086  OD2 ASP H 421     -29.742  14.119   3.029  1.00 32.22           O  
ATOM   1087  N   LEU H 422     -31.514  18.623   5.809  1.00 28.55           N  
ATOM   1088  CA  LEU H 422     -32.584  19.592   5.654  1.00 28.21           C  
ATOM   1089  C   LEU H 422     -32.848  20.345   6.966  1.00 22.86           C  
ATOM   1090  O   LEU H 422     -32.585  19.855   8.046  1.00 28.60           O  
ATOM   1091  CB  LEU H 422     -33.927  18.790   5.524  1.00 37.58           C  
ATOM   1092  CG  LEU H 422     -33.893  17.780   4.407  1.00 37.18           C  
ATOM   1093  CD1 LEU H 422     -35.112  16.885   4.455  1.00 37.88           C  
ATOM   1094  CD2 LEU H 422     -33.850  18.542   3.114  1.00 37.90           C  
ATOM   1095  N   LEU H 423     -33.416  21.544   6.809  1.00 23.92           N  
ATOM   1096  CA  LEU H 423     -33.969  22.314   7.901  1.00 22.00           C  
ATOM   1097  C   LEU H 423     -35.378  22.735   7.543  1.00 20.54           C  
ATOM   1098  O   LEU H 423     -35.726  22.833   6.346  1.00 23.74           O  
ATOM   1099  CB  LEU H 423     -33.104  23.620   7.976  1.00 24.60           C  
ATOM   1100  CG  LEU H 423     -31.652  23.416   8.398  1.00 28.63           C  
ATOM   1101  CD1 LEU H 423     -30.877  24.727   8.284  1.00 29.66           C  
ATOM   1102  CD2 LEU H 423     -31.626  22.833   9.794  1.00 32.15           C  
ATOM   1103  N   VAL H 424     -36.157  23.109   8.553  1.00 18.96           N  
ATOM   1104  CA  VAL H 424     -37.480  23.705   8.373  1.00 19.84           C  
ATOM   1105  C   VAL H 424     -37.447  25.148   8.842  1.00 21.22           C  
ATOM   1106  O   VAL H 424     -36.848  25.399   9.864  1.00 21.82           O  
ATOM   1107  CB  VAL H 424     -38.439  22.792   9.157  1.00 26.04           C  
ATOM   1108  CG1 VAL H 424     -39.401  23.350  10.093  1.00 34.30           C  
ATOM   1109  CG2 VAL H 424     -38.911  21.727   8.175  1.00 27.57           C  
ATOM   1110  N   ARG H 425     -37.920  26.061   8.018  1.00 19.61           N  
ATOM   1111  CA  ARG H 425     -37.980  27.446   8.393  1.00 18.36           C  
ATOM   1112  C   ARG H 425     -39.402  27.927   8.483  1.00 18.52           C  
ATOM   1113  O   ARG H 425     -40.161  27.778   7.528  1.00 17.74           O  
ATOM   1114  CB  ARG H 425     -37.186  28.345   7.367  1.00 19.15           C  
ATOM   1115  CG  ARG H 425     -35.792  27.781   7.132  1.00 19.09           C  
ATOM   1116  CD  ARG H 425     -35.012  28.485   6.063  1.00 19.42           C  
ATOM   1117  NE  ARG H 425     -34.846  29.913   6.245  1.00 20.52           N  
ATOM   1118  CZ  ARG H 425     -34.164  30.687   5.424  1.00 21.00           C  
ATOM   1119  NH1 ARG H 425     -33.556  30.217   4.347  1.00 22.52           N  
ATOM   1120  NH2 ARG H 425     -34.123  32.020   5.663  1.00 21.69           N  
ATOM   1121  N   ILE H 426     -39.795  28.435   9.629  1.00 17.06           N  
ATOM   1122  CA  ILE H 426     -41.174  28.683   9.973  1.00 18.30           C  
ATOM   1123  C   ILE H 426     -41.354  30.166  10.253  1.00 19.67           C  
ATOM   1124  O   ILE H 426     -40.435  30.800  10.801  1.00 19.95           O  
ATOM   1125  CB  ILE H 426     -41.600  27.834  11.210  1.00 19.75           C  
ATOM   1126  CG1 ILE H 426     -40.989  26.406  11.119  1.00 22.77           C  
ATOM   1127  CG2 ILE H 426     -43.075  27.855  11.267  1.00 22.87           C  
ATOM   1128  CD1 ILE H 426     -41.466  25.572  12.365  1.00 26.09           C  
ATOM   1129  N   GLY H 427     -42.476  30.744   9.890  1.00 17.57           N  
ATOM   1130  CA  GLY H 427     -42.757  32.157  10.155  1.00 17.66           C  
ATOM   1131  C   GLY H 427     -42.284  33.130   9.057  1.00 18.71           C  
ATOM   1132  O   GLY H 427     -42.193  34.320   9.277  1.00 19.63           O  
ATOM   1133  N   LYS H 428     -41.989  32.627   7.861  1.00 17.77           N  
ATOM   1134  CA  LYS H 428     -41.327  33.415   6.835  1.00 18.11           C  
ATOM   1135  C   LYS H 428     -42.302  34.125   5.917  1.00 18.79           C  
ATOM   1136  O   LYS H 428     -43.474  33.745   5.722  1.00 18.97           O  
ATOM   1137  CB  LYS H 428     -40.415  32.522   5.944  1.00 18.31           C  
ATOM   1138  CG  LYS H 428     -39.216  32.016   6.653  1.00 19.44           C  
ATOM   1139  CD  LYS H 428     -38.130  31.430   5.738  1.00 19.75           C  
ATOM   1140  CE  LYS H 428     -37.674  32.381   4.660  1.00 20.66           C  
ATOM   1141  NZ  LYS H 428     -37.208  33.684   5.276  1.00 19.67           N  
ATOM   1142  N   HIS H 429     -41.758  35.204   5.265  1.00 19.08           N  
ATOM   1143  CA  HIS H 429     -42.447  35.967   4.277  1.00 18.01           C  
ATOM   1144  C   HIS H 429     -41.553  36.138   3.058  1.00 20.31           C  
ATOM   1145  O   HIS H 429     -41.797  35.586   1.969  1.00 18.16           O  
ATOM   1146  CB  HIS H 429     -42.899  37.306   4.869  1.00 18.65           C  
ATOM   1147  CG  HIS H 429     -43.629  38.166   3.914  1.00 19.15           C  
ATOM   1148  ND1 HIS H 429     -44.919  37.919   3.524  1.00 22.76           N  
ATOM   1149  CD2 HIS H 429     -43.248  39.325   3.297  1.00 21.14           C  
ATOM   1150  CE1 HIS H 429     -45.287  38.877   2.675  1.00 22.73           C  
ATOM   1151  NE2 HIS H 429     -44.289  39.754   2.548  1.00 23.28           N  
ATOM   1152  N   SER H 430     -40.402  36.736   3.283  1.00 20.09           N  
ATOM   1153  CA  SER H 430     -39.362  36.769   2.225  1.00 18.82           C  
ATOM   1154  C   SER H 430     -38.907  35.409   1.799  1.00 19.28           C  
ATOM   1155  O   SER H 430     -38.733  34.492   2.637  1.00 18.99           O  
ATOM   1156  CB  SER H 430     -38.137  37.488   2.830  1.00 21.79           C  
ATOM   1157  OG  SER H 430     -37.077  37.513   1.863  1.00 21.33           O  
ATOM   1158  N   ARG H 431     -38.723  35.224   0.497  1.00 20.47           N  
ATOM   1159  CA  ARG H 431     -38.171  33.982  -0.004  1.00 18.56           C  
ATOM   1160  C   ARG H 431     -36.747  33.720   0.448  1.00 22.45           C  
ATOM   1161  O   ARG H 431     -36.405  32.605   0.827  1.00 21.56           O  
ATOM   1162  CB  ARG H 431     -38.296  33.922  -1.519  1.00 19.07           C  
ATOM   1163  CG  ARG H 431     -37.853  32.621  -2.131  1.00 20.55           C  
ATOM   1164  CD  ARG H 431     -38.013  32.508  -3.669  1.00 22.17           C  
ATOM   1165  NE  ARG H 431     -37.314  33.597  -4.352  1.00 26.99           N  
ATOM   1166  CZ  ARG H 431     -36.032  33.506  -4.794  1.00 30.02           C  
ATOM   1167  NH1 ARG H 431     -35.349  32.447  -4.678  1.00 29.93           N  
ATOM   1168  NH2 ARG H 431     -35.447  34.536  -5.346  1.00 32.98           N  
ATOM   1169  N   THR H 432     -35.868  34.749   0.276  1.00 22.29           N  
ATOM   1170  CA  THR H 432     -34.455  34.475   0.420  1.00 23.27           C  
ATOM   1171  C   THR H 432     -33.817  35.031   1.668  1.00 21.65           C  
ATOM   1172  O   THR H 432     -32.805  34.506   2.031  1.00 24.26           O  
ATOM   1173  CB  THR H 432     -33.624  35.047  -0.798  1.00 26.32           C  
ATOM   1174  OG1 THR H 432     -33.677  36.437  -0.795  1.00 26.25           O  
ATOM   1175  CG2 THR H 432     -34.249  34.653  -2.134  1.00 28.35           C  
ATOM   1176  N   ARG H 433     -34.429  36.015   2.285  1.00 20.58           N  
ATOM   1177  CA  ARG H 433     -33.761  36.640   3.433  1.00 21.17           C  
ATOM   1178  C   ARG H 433     -34.034  35.895   4.698  1.00 23.07           C  
ATOM   1179  O   ARG H 433     -35.173  35.441   4.921  1.00 21.92           O  
ATOM   1180  CB  ARG H 433     -34.154  38.042   3.689  1.00 19.89           C  
ATOM   1181  CG  ARG H 433     -33.873  38.985   2.583  1.00 23.33           C  
ATOM   1182  CD  ARG H 433     -33.996  40.447   2.984  1.00 23.62           C  
ATOM   1183  NE  ARG H 433     -35.215  40.845   3.607  1.00 23.02           N  
ATOM   1184  CZ  ARG H 433     -35.473  41.031   4.882  1.00 24.20           C  
ATOM   1185  NH1 ARG H 433     -34.545  40.954   5.821  1.00 24.68           N  
ATOM   1186  NH2 ARG H 433     -36.719  41.343   5.245  1.00 26.60           N  
ATOM   1187  N   TYR H 434     -33.039  35.797   5.543  1.00 21.12           N  
ATOM   1188  CA  TYR H 434     -33.188  35.363   6.885  1.00 20.56           C  
ATOM   1189  C   TYR H 434     -33.900  36.435   7.628  1.00 23.85           C  
ATOM   1190  O   TYR H 434     -33.386  37.579   7.835  1.00 22.24           O  
ATOM   1191  CB  TYR H 434     -31.870  35.011   7.544  1.00 21.30           C  
ATOM   1192  CG  TYR H 434     -32.005  34.667   8.981  1.00 19.95           C  
ATOM   1193  CD1 TYR H 434     -32.546  33.441   9.365  1.00 20.45           C  
ATOM   1194  CD2 TYR H 434     -31.648  35.557  10.044  1.00 22.22           C  
ATOM   1195  CE1 TYR H 434     -32.741  33.112  10.686  1.00 21.21           C  
ATOM   1196  CE2 TYR H 434     -31.769  35.216  11.368  1.00 23.30           C  
ATOM   1197  CZ  TYR H 434     -32.314  33.974  11.706  1.00 24.34           C  
ATOM   1198  OH  TYR H 434     -32.495  33.618  13.010  1.00 25.76           O  
ATOM   1199  N   GLU H 435     -35.101  36.163   8.111  1.00 19.85           N  
ATOM   1200  CA  GLU H 435     -35.934  37.145   8.714  1.00 19.02           C  
ATOM   1201  C   GLU H 435     -35.725  37.196  10.199  1.00 21.39           C  
ATOM   1202  O   GLU H 435     -36.380  36.528  11.059  1.00 20.16           O  
ATOM   1203  CB  GLU H 435     -37.436  36.926   8.308  1.00 20.20           C  
ATOM   1204  CG  GLU H 435     -37.643  37.306   6.866  1.00 21.12           C  
ATOM   1205  CD  GLU H 435     -38.976  36.876   6.232  1.00 18.92           C  
ATOM   1206  OE1 GLU H 435     -39.116  35.608   6.205  1.00 19.45           O  
ATOM   1207  OE2 GLU H 435     -39.727  37.746   5.758  1.00 20.13           O  
ATOM   1208  N   ARG H 436     -34.627  37.851  10.502  1.00 21.19           N  
ATOM   1209  CA  ARG H 436     -34.085  37.926  11.812  1.00 21.78           C  
ATOM   1210  C   ARG H 436     -35.077  38.157  12.817  1.00 21.34           C  
ATOM   1211  O   ARG H 436     -35.106  37.421  13.855  1.00 24.36           O  
ATOM   1212  CB  ARG H 436     -33.019  39.075  11.851  1.00 22.52           C  
ATOM   1213  CG  ARG H 436     -32.385  39.287  13.196  1.00 25.41           C  
ATOM   1214  CD  ARG H 436     -31.362  40.461  13.056  1.00 26.51           C  
ATOM   1215  NE  ARG H 436     -30.980  40.814  14.418  1.00 28.44           N  
ATOM   1216  CZ  ARG H 436     -31.701  41.589  15.220  1.00 28.61           C  
ATOM   1217  NH1 ARG H 436     -32.852  42.235  14.860  1.00 29.08           N  
ATOM   1218  NH2 ARG H 436     -31.217  41.759  16.426  1.00 32.29           N  
ATOM   1219  N   ASN H 437     -35.881  39.042  12.914  1.00 19.11           N  
ATOM   1220  CA  ASN H 437     -36.207  38.179  14.603  1.00 27.84           C  
ATOM   1221  C   ASN H 437     -37.620  37.467  14.678  1.00 25.76           C  
ATOM   1222  O   ASN H 437     -38.453  37.599  15.580  1.00 24.57           O  
ATOM   1223  CB  ASN H 437     -35.992  39.081  15.799  1.00 27.13           C  
ATOM   1224  CG  ASN H 437     -34.586  38.989  16.460  1.00 28.09           C  
ATOM   1225  OD1 ASN H 437     -33.870  37.942  16.545  1.00 31.98           O  
ATOM   1226  ND2 ASN H 437     -34.236  40.111  16.998  1.00 35.42           N  
ATOM   1227  N  AILE H 438     -37.899  36.902  13.504  0.50 20.66           N  
ATOM   1228  N  BILE H 438     -37.871  36.763  13.594  0.50 22.41           N  
ATOM   1229  CA AILE H 438     -39.254  36.628  13.020  0.50 19.54           C  
ATOM   1230  CA BILE H 438     -39.228  36.469  13.170  0.50 22.78           C  
ATOM   1231  C  AILE H 438     -39.359  35.131  12.713  0.50 19.84           C  
ATOM   1232  C  BILE H 438     -39.248  34.997  12.848  0.50 21.04           C  
ATOM   1233  O  AILE H 438     -40.203  34.440  13.324  0.50 19.40           O  
ATOM   1234  O  BILE H 438     -39.925  34.177  13.509  0.50 20.01           O  
ATOM   1235  CB AILE H 438     -39.614  37.464  11.821  0.50 19.75           C  
ATOM   1236  CB BILE H 438     -39.601  37.253  11.938  0.50 23.25           C  
ATOM   1237  CG1AILE H 438     -39.544  38.990  12.183  0.50 20.71           C  
ATOM   1238  CG1BILE H 438     -39.455  38.778  12.165  0.50 27.52           C  
ATOM   1239  CG2AILE H 438     -41.002  37.065  11.310  0.50 20.77           C  
ATOM   1240  CG2BILE H 438     -41.015  36.879  11.503  0.50 24.86           C  
ATOM   1241  CD1AILE H 438     -40.431  39.380  13.355  0.50 20.35           C  
ATOM   1242  CD1BILE H 438     -39.087  39.517  10.913  0.50 28.06           C  
ATOM   1243  N   GLU H 439     -38.504  34.612  11.820  1.00 19.75           N  
ATOM   1244  CA  GLU H 439     -38.509  33.203  11.530  1.00 18.93           C  
ATOM   1245  C   GLU H 439     -37.837  32.350  12.522  1.00 23.66           C  
ATOM   1246  O   GLU H 439     -36.977  32.821  13.306  1.00 21.89           O  
ATOM   1247  CB  GLU H 439     -37.928  32.960  10.106  1.00 19.69           C  
ATOM   1248  CG  GLU H 439     -36.427  32.974  10.008  1.00 20.00           C  
ATOM   1249  CD  GLU H 439     -35.938  32.544   8.628  1.00 20.44           C  
ATOM   1250  OE1 GLU H 439     -35.790  33.399   7.676  1.00 19.76           O  
ATOM   1251  OE2 GLU H 439     -35.834  31.324   8.475  1.00 21.15           O  
ATOM   1252  N   LYS H 440     -38.228  31.095  12.569  1.00 19.16           N  
ATOM   1253  CA  LYS H 440     -37.642  30.079  13.444  1.00 20.27           C  
ATOM   1254  C   LYS H 440     -37.196  28.942  12.647  1.00 23.43           C  
ATOM   1255  O   LYS H 440     -37.894  28.460  11.726  1.00 21.81           O  
ATOM   1256  CB  LYS H 440     -38.641  29.632  14.491  1.00 24.60           C  
ATOM   1257  CG  LYS H 440     -38.951  30.858  15.381  1.00 29.55           C  
ATOM   1258  CD  LYS H 440     -39.818  30.608  16.619  1.00 38.57           C  
ATOM   1259  CE  LYS H 440     -40.316  31.921  17.309  1.00 40.63           C  
ATOM   1260  NZ  LYS H 440     -40.961  31.301  18.525  1.00 47.12           N  
ATOM   1261  N   ILE H 441     -35.973  28.496  12.919  1.00 20.10           N  
ATOM   1262  CA  ILE H 441     -35.342  27.378  12.151  1.00 20.92           C  
ATOM   1263  C   ILE H 441     -35.288  26.173  13.003  1.00 25.41           C  
ATOM   1264  O   ILE H 441     -34.734  26.235  14.123  1.00 25.04           O  
ATOM   1265  CB  ILE H 441     -33.978  27.804  11.637  1.00 24.21           C  
ATOM   1266  CG1 ILE H 441     -34.209  29.018  10.712  1.00 25.14           C  
ATOM   1267  CG2 ILE H 441     -33.355  26.587  10.858  1.00 27.68           C  
ATOM   1268  CD1 ILE H 441     -33.157  29.482   9.814  1.00 30.17           C  
ATOM   1269  N   SER H 442     -35.793  25.051  12.515  1.00 22.12           N  
ATOM   1270  CA  SER H 442     -35.811  23.819  13.269  1.00 23.63           C  
ATOM   1271  C   SER H 442     -35.107  22.751  12.521  1.00 23.92           C  
ATOM   1272  O   SER H 442     -35.181  22.609  11.289  1.00 23.52           O  
ATOM   1273  CB  SER H 442     -37.230  23.339  13.578  1.00 27.13           C  
ATOM   1274  OG  SER H 442     -38.031  24.236  14.332  1.00 27.55           O  
ATOM   1275  N   MET H 443     -34.485  21.838  13.283  1.00 27.99           N  
ATOM   1276  CA  MET H 443     -33.894  20.626  12.728  1.00 26.48           C  
ATOM   1277  C   MET H 443     -34.848  19.494  12.844  1.00 24.60           C  
ATOM   1278  O   MET H 443     -35.797  19.541  13.615  1.00 26.37           O  
ATOM   1279  CB  MET H 443     -32.548  20.298  13.511  1.00 30.60           C  
ATOM   1280  CG  MET H 443     -31.415  21.292  13.237  1.00 35.63           C  
ATOM   1281  SD  MET H 443     -30.030  20.753  14.371  1.00 46.02           S  
ATOM   1282  CE  MET H 443     -30.679  21.142  15.981  1.00 49.77           C  
ATOM   1283  N  ALEU H 444     -34.617  18.415  12.109  0.50 26.88           N  
ATOM   1284  N  BLEU H 444     -34.622  18.486  11.998  0.50 26.84           N  
ATOM   1285  CA ALEU H 444     -35.534  17.279  12.100  0.50 27.01           C  
ATOM   1286  CA BLEU H 444     -35.471  17.317  11.893  0.50 25.89           C  
ATOM   1287  C  ALEU H 444     -35.109  16.095  13.010  0.50 25.83           C  
ATOM   1288  C  BLEU H 444     -34.864  16.197  12.736  0.50 27.35           C  
ATOM   1289  O  ALEU H 444     -33.995  15.621  12.953  0.50 31.20           O  
ATOM   1290  O  BLEU H 444     -33.663  15.939  12.612  0.50 24.67           O  
ATOM   1291  CB ALEU H 444     -35.641  16.784  10.672  0.50 24.59           C  
ATOM   1292  CB BLEU H 444     -35.546  16.852  10.441  0.50 24.46           C  
ATOM   1293  CG ALEU H 444     -35.971  17.931   9.688  0.50 26.26           C  
ATOM   1294  CG BLEU H 444     -36.418  17.590   9.390  0.50 23.66           C  
ATOM   1295  CD1ALEU H 444     -35.905  17.484   8.245  0.50 28.76           C  
ATOM   1296  CD1BLEU H 444     -35.922  18.996   9.145  0.50 24.81           C  
ATOM   1297  CD2ALEU H 444     -37.335  18.470  10.136  0.50 26.81           C  
ATOM   1298  CD2BLEU H 444     -36.415  16.750   8.144  0.50 25.50           C  
ATOM   1299  N  AGLU H 445     -36.032  15.599  13.798  0.50 25.24           N  
ATOM   1300  N  BGLU H 445     -35.723  15.604  13.554  0.50 25.19           N  
ATOM   1301  CA AGLU H 445     -35.733  14.343  14.476  0.50 25.27           C  
ATOM   1302  CA BGLU H 445     -35.458  14.376  14.316  0.50 28.24           C  
ATOM   1303  C  AGLU H 445     -35.759  13.227  13.423  0.50 27.98           C  
ATOM   1304  C  BGLU H 445     -35.854  13.119  13.543  0.50 29.09           C  
ATOM   1305  O  AGLU H 445     -34.725  12.508  13.207  0.50 24.86           O  
ATOM   1306  O  BGLU H 445     -35.215  12.106  13.713  0.50 26.18           O  
ATOM   1307  CB AGLU H 445     -36.717  14.073  15.593  0.50 27.10           C  
ATOM   1308  CB BGLU H 445     -36.236  14.386  15.636  0.50 30.74           C  
ATOM   1309  CG AGLU H 445     -36.446  12.773  16.340  0.50 28.41           C  
ATOM   1310  CG BGLU H 445     -35.927  13.244  16.626  0.50 38.09           C  
ATOM   1311  CD AGLU H 445     -37.162  12.751  17.669  0.50 31.99           C  
ATOM   1312  CD BGLU H 445     -34.452  13.109  17.022  0.50 45.20           C  
ATOM   1313  OE1AGLU H 445     -37.792  11.721  17.947  0.50 39.29           O  
ATOM   1314  OE1BGLU H 445     -34.057  11.963  17.350  0.50 56.72           O  
ATOM   1315  OE2AGLU H 445     -37.114  13.768  18.408  0.50 33.62           O  
ATOM   1316  OE2BGLU H 445     -33.668  14.086  16.988  0.50 51.71           O  
ATOM   1317  N   LYS H 446     -36.902  13.134  12.722  1.00 26.72           N  
ATOM   1318  CA  LYS H 446     -37.170  11.960  11.896  1.00 26.37           C  
ATOM   1319  C   LYS H 446     -38.150  12.343  10.794  1.00 28.68           C  
ATOM   1320  O   LYS H 446     -39.078  13.121  11.019  1.00 26.82           O  
ATOM   1321  CB  LYS H 446     -37.874  10.919  12.763  1.00 27.87           C  
ATOM   1322  CG  LYS H 446     -38.001   9.528  12.151  1.00 32.41           C  
ATOM   1323  CD  LYS H 446     -36.688   8.870  11.870  1.00 43.99           C  
ATOM   1324  CE  LYS H 446     -37.063   7.450  11.388  1.00 52.62           C  
ATOM   1325  NZ  LYS H 446     -35.900   6.959  10.638  1.00 52.88           N  
ATOM   1326  N   ILE H 447     -37.929  11.735   9.679  1.00 25.68           N  
ATOM   1327  CA  ILE H 447     -38.858  11.753   8.505  1.00 26.28           C  
ATOM   1328  C   ILE H 447     -39.649  10.483   8.424  1.00 27.60           C  
ATOM   1329  O   ILE H 447     -39.101   9.380   8.623  1.00 28.31           O  
ATOM   1330  CB  ILE H 447     -38.032  11.928   7.253  1.00 27.36           C  
ATOM   1331  CG1 ILE H 447     -37.426  13.309   7.197  1.00 26.51           C  
ATOM   1332  CG2 ILE H 447     -38.821  11.606   5.968  1.00 30.66           C  
ATOM   1333  CD1 ILE H 447     -36.202  13.356   6.281  1.00 30.44           C  
ATOM   1334  N   TYR H 448     -40.930  10.584   8.138  1.00 23.34           N  
ATOM   1335  CA  TYR H 448     -41.870   9.474   7.919  1.00 25.58           C  
ATOM   1336  C   TYR H 448     -42.532   9.637   6.559  1.00 26.88           C  
ATOM   1337  O   TYR H 448     -43.321  10.587   6.331  1.00 25.48           O  
ATOM   1338  CB  TYR H 448     -42.911   9.411   8.985  1.00 27.19           C  
ATOM   1339  CG  TYR H 448     -42.297   9.289  10.343  1.00 29.38           C  
ATOM   1340  CD1 TYR H 448     -42.003   7.997  10.907  1.00 35.54           C  
ATOM   1341  CD2 TYR H 448     -42.018  10.417  11.085  1.00 33.92           C  
ATOM   1342  CE1 TYR H 448     -41.430   7.920  12.194  1.00 38.44           C  
ATOM   1343  CE2 TYR H 448     -41.438  10.330  12.360  1.00 39.40           C  
ATOM   1344  CZ  TYR H 448     -41.197   9.074  12.918  1.00 41.09           C  
ATOM   1345  OH  TYR H 448     -40.597   9.080  14.184  1.00 43.42           O  
ATOM   1346  N   ILE H 449     -42.140   8.807   5.609  1.00 23.68           N  
ATOM   1347  CA  ILE H 449     -42.732   8.844   4.240  1.00 24.38           C  
ATOM   1348  C   ILE H 449     -43.878   7.794   4.205  1.00 28.41           C  
ATOM   1349  O   ILE H 449     -43.696   6.692   4.761  1.00 25.58           O  
ATOM   1350  CB  ILE H 449     -41.711   8.617   3.142  1.00 26.13           C  
ATOM   1351  CG1 ILE H 449     -40.725   9.839   3.138  1.00 29.80           C  
ATOM   1352  CG2 ILE H 449     -42.387   8.533   1.743  1.00 27.41           C  
ATOM   1353  CD1 ILE H 449     -39.509   9.647   2.366  1.00 36.44           C  
ATOM   1354  N   HIS H 450     -45.016   8.076   3.601  1.00 22.90           N  
ATOM   1355  CA  HIS H 450     -46.083   7.109   3.506  1.00 24.67           C  
ATOM   1356  C   HIS H 450     -45.503   5.830   2.881  1.00 24.85           C  
ATOM   1357  O   HIS H 450     -44.825   5.857   1.866  1.00 22.95           O  
ATOM   1358  CB  HIS H 450     -47.249   7.584   2.681  1.00 25.09           C  
ATOM   1359  CG  HIS H 450     -48.478   6.791   2.889  1.00 27.02           C  
ATOM   1360  ND1 HIS H 450     -48.567   5.456   2.486  1.00 25.47           N  
ATOM   1361  CD2 HIS H 450     -49.608   7.059   3.571  1.00 26.26           C  
ATOM   1362  CE1 HIS H 450     -49.764   5.004   2.818  1.00 27.56           C  
ATOM   1363  NE2 HIS H 450     -50.419   5.950   3.465  1.00 29.21           N  
ATOM   1364  N   PRO H 451     -45.753   4.663   3.556  1.00 26.71           N  
ATOM   1365  CA  PRO H 451     -45.161   3.447   3.010  1.00 28.54           C  
ATOM   1366  C   PRO H 451     -45.658   3.012   1.637  1.00 27.48           C  
ATOM   1367  O   PRO H 451     -44.916   2.273   0.923  1.00 31.68           O  
ATOM   1368  CB  PRO H 451     -45.477   2.381   4.109  1.00 31.36           C  
ATOM   1369  CG  PRO H 451     -46.660   2.883   4.739  1.00 31.74           C  
ATOM   1370  CD  PRO H 451     -46.475   4.430   4.805  1.00 28.48           C  
ATOM   1371  N   ARG H 452     -46.819   3.469   1.233  1.00 25.17           N  
ATOM   1372  CA  ARG H 452     -47.326   3.250  -0.108  1.00 26.30           C  
ATOM   1373  C   ARG H 452     -47.299   4.435  -1.087  1.00 24.36           C  
ATOM   1374  O   ARG H 452     -48.022   4.507  -2.051  1.00 24.49           O  
ATOM   1375  CB  ARG H 452     -48.716   2.644  -0.057  1.00 27.84           C  
ATOM   1376  CG  ARG H 452     -48.613   1.297   0.685  1.00 38.11           C  
ATOM   1377  CD  ARG H 452     -49.415   0.253  -0.032  1.00 48.51           C  
ATOM   1378  NE  ARG H 452     -50.794   0.504   0.155  1.00 46.19           N  
ATOM   1379  CZ  ARG H 452     -51.791   0.183  -0.679  1.00 58.23           C  
ATOM   1380  NH1 ARG H 452     -51.642  -0.374  -1.887  1.00 61.00           N  
ATOM   1381  NH2 ARG H 452     -53.020   0.451  -0.278  1.00 58.18           N  
ATOM   1382  N   TYR H 453     -46.398   5.364  -0.768  1.00 24.01           N  
ATOM   1383  CA  TYR H 453     -46.054   6.454  -1.749  1.00 21.51           C  
ATOM   1384  C   TYR H 453     -45.529   5.857  -3.025  1.00 21.37           C  
ATOM   1385  O   TYR H 453     -44.559   5.089  -3.011  1.00 24.79           O  
ATOM   1386  CB  TYR H 453     -45.052   7.392  -1.137  1.00 21.09           C  
ATOM   1387  CG  TYR H 453     -44.267   8.239  -2.055  1.00 20.70           C  
ATOM   1388  CD1 TYR H 453     -44.914   9.143  -2.895  1.00 20.65           C  
ATOM   1389  CD2 TYR H 453     -42.899   8.331  -1.987  1.00 20.16           C  
ATOM   1390  CE1 TYR H 453     -44.183   9.971  -3.699  1.00 19.99           C  
ATOM   1391  CE2 TYR H 453     -42.173   9.119  -2.811  1.00 20.55           C  
ATOM   1392  CZ  TYR H 453     -42.831   9.972  -3.685  1.00 20.87           C  
ATOM   1393  OH  TYR H 453     -42.118  10.827  -4.470  1.00 21.40           O  
ATOM   1394  N   ASN H 454     -46.149   6.214  -4.113  1.00 20.87           N  
ATOM   1395  CA  ASN H 454     -45.812   5.617  -5.443  1.00 22.52           C  
ATOM   1396  C   ASN H 454     -45.100   6.624  -6.295  1.00 20.86           C  
ATOM   1397  O   ASN H 454     -45.760   7.275  -7.096  1.00 25.45           O  
ATOM   1398  CB  ASN H 454     -47.103   5.127  -6.064  1.00 23.25           C  
ATOM   1399  CG  ASN H 454     -46.908   4.287  -7.330  1.00 23.19           C  
ATOM   1400  OD1 ASN H 454     -45.833   4.250  -7.849  1.00 24.33           O  
ATOM   1401  ND2 ASN H 454     -47.992   3.653  -7.829  1.00 23.80           N  
ATOM   1402  N   TRP H 455     -43.815   6.672  -6.144  1.00 21.74           N  
ATOM   1403  CA  TRP H 455     -43.024   7.590  -6.942  1.00 25.20           C  
ATOM   1404  C   TRP H 455     -42.811   7.020  -8.359  1.00 27.90           C  
ATOM   1405  O   TRP H 455     -42.514   7.771  -9.276  1.00 27.50           O  
ATOM   1406  CB  TRP H 455     -41.686   7.847  -6.313  1.00 24.89           C  
ATOM   1407  CG  TRP H 455     -40.808   6.689  -5.995  1.00 28.14           C  
ATOM   1408  CD1 TRP H 455     -40.690   6.070  -4.810  1.00 29.72           C  
ATOM   1409  CD2 TRP H 455     -39.897   6.017  -6.887  1.00 27.53           C  
ATOM   1410  NE1 TRP H 455     -39.803   5.043  -4.882  1.00 31.75           N  
ATOM   1411  CE2 TRP H 455     -39.262   5.008  -6.121  1.00 30.05           C  
ATOM   1412  CE3 TRP H 455     -39.551   6.207  -8.200  1.00 32.59           C  
ATOM   1413  CZ2 TRP H 455     -38.348   4.116  -6.666  1.00 34.59           C  
ATOM   1414  CZ3 TRP H 455     -38.572   5.350  -8.744  1.00 37.03           C  
ATOM   1415  CH2 TRP H 455     -38.013   4.343  -7.957  1.00 31.53           C  
ATOM   1416  N   ARG H 456     -42.947   5.684  -8.491  1.00 26.50           N  
ATOM   1417  CA  ARG H 456     -42.680   5.103  -9.850  1.00 29.53           C  
ATOM   1418  C   ARG H 456     -43.716   5.571 -10.864  1.00 30.61           C  
ATOM   1419  O   ARG H 456     -43.410   5.775 -12.040  1.00 33.59           O  
ATOM   1420  CB  ARG H 456     -42.703   3.604  -9.781  1.00 31.02           C  
ATOM   1421  CG  ARG H 456     -41.662   2.808  -8.971  1.00 36.16           C  
ATOM   1422  CD  ARG H 456     -40.666   2.333  -9.895  1.00 37.95           C  
ATOM   1423  NE  ARG H 456     -39.561   1.566  -9.375  1.00 34.14           N  
ATOM   1424  CZ  ARG H 456     -38.480   1.350 -10.146  1.00 32.18           C  
ATOM   1425  NH1 ARG H 456     -38.312   1.877 -11.418  1.00 37.39           N  
ATOM   1426  NH2 ARG H 456     -37.507   0.642  -9.647  1.00 34.12           N  
ATOM   1427  N   GLU H 457     -44.988   5.704 -10.474  1.00 24.19           N  
ATOM   1428  CA  GLU H 457     -46.034   5.915 -11.440  1.00 25.26           C  
ATOM   1429  C   GLU H 457     -46.683   7.317 -11.429  1.00 25.93           C  
ATOM   1430  O   GLU H 457     -46.432   8.120 -12.345  1.00 27.36           O  
ATOM   1431  CB  GLU H 457     -47.125   4.857 -11.290  1.00 26.02           C  
ATOM   1432  CG  GLU H 457     -48.185   4.974 -12.381  1.00 25.69           C  
ATOM   1433  CD  GLU H 457     -49.451   4.142 -12.175  1.00 31.41           C  
ATOM   1434  OE1 GLU H 457     -50.457   4.438 -12.873  1.00 31.63           O  
ATOM   1435  OE2 GLU H 457     -49.493   3.256 -11.262  1.00 35.71           O  
ATOM   1436  N   ASN H 458     -47.389   7.662 -10.355  1.00 22.50           N  
ATOM   1437  CA  ASN H 458     -48.320   8.794 -10.328  1.00 21.34           C  
ATOM   1438  C   ASN H 458     -48.296   9.658  -9.044  1.00 19.17           C  
ATOM   1439  O   ASN H 458     -49.199  10.491  -8.896  1.00 22.78           O  
ATOM   1440  CB  ASN H 458     -49.708   8.338 -10.553  1.00 22.96           C  
ATOM   1441  CG  ASN H 458     -50.167   7.325  -9.524  1.00 22.54           C  
ATOM   1442  OD1 ASN H 458     -49.368   6.904  -8.693  1.00 23.54           O  
ATOM   1443  ND2 ASN H 458     -51.425   6.972  -9.542  1.00 24.69           N  
ATOM   1444  N   LEU H 459     -47.301   9.440  -8.218  1.00 20.47           N  
ATOM   1445  CA  LEU H 459     -47.131  10.120  -6.961  1.00 20.74           C  
ATOM   1446  C   LEU H 459     -48.311   9.887  -6.097  1.00 21.98           C  
ATOM   1447  O   LEU H 459     -48.714  10.687  -5.257  1.00 21.05           O  
ATOM   1448  CB  LEU H 459     -46.945  11.661  -7.190  1.00 22.32           C  
ATOM   1449  CG  LEU H 459     -45.669  12.051  -7.832  1.00 28.83           C  
ATOM   1450  CD1 LEU H 459     -45.663  13.625  -7.961  1.00 26.78           C  
ATOM   1451  CD2 LEU H 459     -44.406  11.537  -7.243  1.00 24.94           C  
ATOM   1452  N   ASP H 460     -48.904   8.704  -6.208  1.00 20.48           N  
ATOM   1453  CA  ASP H 460     -49.943   8.362  -5.275  1.00 21.02           C  
ATOM   1454  C   ASP H 460     -49.454   8.384  -3.833  1.00 18.35           C  
ATOM   1455  O   ASP H 460     -48.361   7.972  -3.526  1.00 21.50           O  
ATOM   1456  CB  ASP H 460     -50.488   6.933  -5.588  1.00 23.07           C  
ATOM   1457  CG  ASP H 460     -51.888   6.723  -5.098  1.00 24.56           C  
ATOM   1458  OD1 ASP H 460     -52.673   7.555  -4.629  1.00 24.04           O  
ATOM   1459  OD2 ASP H 460     -52.330   5.488  -5.264  1.00 26.85           O  
ATOM   1460  N   ARG H 461     -50.287   8.995  -2.980  1.00 20.13           N  
ATOM   1461  CA  ARG H 461     -49.963   9.133  -1.578  1.00 19.20           C  
ATOM   1462  C   ARG H 461     -48.708   9.956  -1.319  1.00 18.85           C  
ATOM   1463  O   ARG H 461     -47.770   9.626  -0.639  1.00 19.67           O  
ATOM   1464  CB  ARG H 461     -49.869   7.717  -0.803  1.00 20.76           C  
ATOM   1465  CG  ARG H 461     -51.065   6.851  -1.198  1.00 22.20           C  
ATOM   1466  CD  ARG H 461     -50.983   5.556  -0.346  1.00 27.52           C  
ATOM   1467  NE  ARG H 461     -52.009   4.622  -0.823  1.00 28.82           N  
ATOM   1468  CZ  ARG H 461     -51.871   3.874  -1.938  1.00 29.07           C  
ATOM   1469  NH1 ARG H 461     -50.774   3.855  -2.682  1.00 27.07           N  
ATOM   1470  NH2 ARG H 461     -52.880   3.096  -2.266  1.00 34.14           N  
ATOM   1471  N   ASP H 462     -48.724  11.128  -1.994  1.00 18.88           N  
ATOM   1472  CA  ASP H 462     -47.585  12.004  -1.908  1.00 18.63           C  
ATOM   1473  C   ASP H 462     -47.589  12.818  -0.654  1.00 19.96           C  
ATOM   1474  O   ASP H 462     -48.012  14.006  -0.585  1.00 19.00           O  
ATOM   1475  CB  ASP H 462     -47.605  12.920  -3.137  1.00 19.07           C  
ATOM   1476  CG  ASP H 462     -46.323  13.671  -3.330  1.00 18.02           C  
ATOM   1477  OD1 ASP H 462     -45.284  13.404  -2.739  1.00 18.81           O  
ATOM   1478  OD2 ASP H 462     -46.324  14.582  -4.267  1.00 19.26           O  
ATOM   1479  N   ILE H 463     -47.121  12.177   0.412  1.00 18.91           N  
ATOM   1480  CA  ILE H 463     -47.323  12.713   1.780  1.00 19.33           C  
ATOM   1481  C   ILE H 463     -46.163  12.219   2.636  1.00 21.41           C  
ATOM   1482  O   ILE H 463     -45.692  11.081   2.532  1.00 20.04           O  
ATOM   1483  CB  ILE H 463     -48.688  12.400   2.383  1.00 19.09           C  
ATOM   1484  CG1 ILE H 463     -48.930  13.182   3.643  1.00 20.19           C  
ATOM   1485  CG2 ILE H 463     -48.834  10.866   2.619  1.00 19.84           C  
ATOM   1486  CD1 ILE H 463     -50.385  13.121   4.058  1.00 21.04           C  
ATOM   1487  N   ALA H 464     -45.675  13.111   3.492  1.00 17.99           N  
ATOM   1488  CA  ALA H 464     -44.657  12.821   4.469  1.00 18.60           C  
ATOM   1489  C   ALA H 464     -44.817  13.683   5.691  1.00 21.24           C  
ATOM   1490  O   ALA H 464     -45.321  14.795   5.588  1.00 19.61           O  
ATOM   1491  CB  ALA H 464     -43.277  12.984   3.895  1.00 20.91           C  
ATOM   1492  N   LEU H 465     -44.361  13.158   6.855  1.00 20.09           N  
ATOM   1493  CA  LEU H 465     -44.351  13.873   8.105  1.00 20.65           C  
ATOM   1494  C   LEU H 465     -42.958  14.041   8.558  1.00 21.57           C  
ATOM   1495  O   LEU H 465     -42.072  13.178   8.330  1.00 23.17           O  
ATOM   1496  CB  LEU H 465     -45.181  13.129   9.155  1.00 19.46           C  
ATOM   1497  CG  LEU H 465     -46.648  13.314   9.081  1.00 21.41           C  
ATOM   1498  CD1 LEU H 465     -47.246  12.194   9.915  1.00 24.82           C  
ATOM   1499  CD2 LEU H 465     -47.100  14.686   9.575  1.00 25.28           C  
ATOM   1500  N   MET H 466     -42.683  15.199   9.168  1.00 20.83           N  
ATOM   1501  CA  MET H 466     -41.358  15.469   9.697  1.00 21.35           C  
ATOM   1502  C   MET H 466     -41.516  15.917  11.143  1.00 24.49           C  
ATOM   1503  O   MET H 466     -42.283  16.793  11.449  1.00 21.30           O  
ATOM   1504  CB  MET H 466     -40.641  16.555   8.915  1.00 23.32           C  
ATOM   1505  CG  MET H 466     -40.391  16.143   7.454  1.00 24.41           C  
ATOM   1506  SD  MET H 466     -39.746  17.533   6.494  1.00 28.20           S  
ATOM   1507  CE  MET H 466     -41.185  18.541   6.432  1.00 26.85           C  
ATOM   1508  N   LYS H 467     -40.866  15.176  12.086  1.00 23.11           N  
ATOM   1509  CA  LYS H 467     -40.873  15.491  13.510  1.00 22.74           C  
ATOM   1510  C   LYS H 467     -39.682  16.332  13.808  1.00 21.82           C  
ATOM   1511  O   LYS H 467     -38.557  16.017  13.436  1.00 24.38           O  
ATOM   1512  CB  LYS H 467     -40.764  14.158  14.321  1.00 25.09           C  
ATOM   1513  CG  LYS H 467     -41.160  14.407  15.762  1.00 28.48           C  
ATOM   1514  CD  LYS H 467     -40.868  13.169  16.630  1.00 35.94           C  
ATOM   1515  CE  LYS H 467     -41.267  13.492  18.080  1.00 40.21           C  
ATOM   1516  NZ  LYS H 467     -40.882  12.373  19.005  1.00 51.39           N  
ATOM   1517  N   LEU H 468     -39.928  17.485  14.442  1.00 23.06           N  
ATOM   1518  CA  LEU H 468     -38.930  18.455  14.768  1.00 22.02           C  
ATOM   1519  C   LEU H 468     -38.117  17.969  16.021  1.00 23.54           C  
ATOM   1520  O   LEU H 468     -38.701  17.238  16.820  1.00 26.27           O  
ATOM   1521  CB  LEU H 468     -39.520  19.831  15.051  1.00 23.95           C  
ATOM   1522  CG  LEU H 468     -40.442  20.326  13.871  1.00 25.27           C  
ATOM   1523  CD1 LEU H 468     -40.961  21.681  14.314  1.00 26.53           C  
ATOM   1524  CD2 LEU H 468     -39.697  20.329  12.598  1.00 26.55           C  
ATOM   1525  N   LYS H 469     -36.864  18.324  16.039  1.00 26.39           N  
ATOM   1526  CA  LYS H 469     -36.053  17.932  17.236  1.00 32.74           C  
ATOM   1527  C   LYS H 469     -36.545  18.526  18.526  1.00 31.91           C  
ATOM   1528  O   LYS H 469     -36.531  17.860  19.592  1.00 31.88           O  
ATOM   1529  CB  LYS H 469     -34.617  18.292  17.017  1.00 35.65           C  
ATOM   1530  CG  LYS H 469     -33.918  17.371  16.114  1.00 45.37           C  
ATOM   1531  CD  LYS H 469     -32.417  17.507  16.292  1.00 46.19           C  
ATOM   1532  CE  LYS H 469     -31.759  16.531  15.344  1.00 49.99           C  
ATOM   1533  NZ  LYS H 469     -30.289  16.594  15.551  1.00 59.05           N  
ATOM   1534  N   LYS H 470     -37.078  19.733  18.490  1.00 28.33           N  
ATOM   1535  CA  LYS H 470     -37.699  20.373  19.648  1.00 30.17           C  
ATOM   1536  C   LYS H 470     -39.000  21.066  19.248  1.00 29.25           C  
ATOM   1537  O   LYS H 470     -39.071  21.578  18.139  1.00 29.61           O  
ATOM   1538  CB  LYS H 470     -36.763  21.517  20.158  1.00 38.76           C  
ATOM   1539  CG  LYS H 470     -35.413  21.021  20.727  1.00 50.93           C  
ATOM   1540  CD  LYS H 470     -34.481  22.216  21.041  1.00 64.44           C  
ATOM   1541  CE  LYS H 470     -33.104  22.083  20.363  1.00 79.93           C  
ATOM   1542  NZ  LYS H 470     -32.383  23.385  20.135  1.00 88.51           N  
ATOM   1543  N   PRO H 471     -39.921  21.182  20.127  1.00 32.09           N  
ATOM   1544  CA  PRO H 471     -41.132  21.947  19.841  1.00 29.49           C  
ATOM   1545  C   PRO H 471     -40.844  23.413  19.551  1.00 31.45           C  
ATOM   1546  O   PRO H 471     -39.866  23.979  20.050  1.00 30.33           O  
ATOM   1547  CB  PRO H 471     -41.993  21.793  21.088  1.00 38.56           C  
ATOM   1548  CG  PRO H 471     -41.178  21.078  22.089  1.00 39.67           C  
ATOM   1549  CD  PRO H 471     -39.837  20.744  21.533  1.00 37.99           C  
ATOM   1550  N  AVAL H 472     -41.729  24.034  18.787  0.50 24.40           N  
ATOM   1551  N  BVAL H 472     -41.663  24.031  18.681  0.50 27.04           N  
ATOM   1552  CA AVAL H 472     -41.561  25.405  18.451  0.50 24.32           C  
ATOM   1553  CA BVAL H 472     -41.557  25.441  18.272  0.50 28.00           C  
ATOM   1554  C  AVAL H 472     -42.587  26.214  19.155  0.50 22.24           C  
ATOM   1555  C  BVAL H 472     -42.550  26.202  19.134  0.50 24.32           C  
ATOM   1556  O  AVAL H 472     -43.725  25.773  19.332  0.50 26.19           O  
ATOM   1557  O  BVAL H 472     -43.654  25.700  19.378  0.50 27.94           O  
ATOM   1558  CB AVAL H 472     -41.663  25.694  16.965  0.50 22.65           C  
ATOM   1559  CB BVAL H 472     -42.004  25.714  16.796  0.50 30.48           C  
ATOM   1560  CG1AVAL H 472     -40.437  25.105  16.286  0.50 27.59           C  
ATOM   1561  CG1BVAL H 472     -41.532  27.090  16.278  0.50 28.50           C  
ATOM   1562  CG2AVAL H 472     -43.047  25.286  16.334  0.50 18.52           C  
ATOM   1563  CG2BVAL H 472     -41.510  24.629  15.851  0.50 32.43           C  
ATOM   1564  N   ALA H 473     -42.145  27.363  19.661  1.00 24.47           N  
ATOM   1565  CA  ALA H 473     -43.073  28.265  20.326  1.00 23.23           C  
ATOM   1566  C   ALA H 473     -43.823  29.057  19.221  1.00 21.82           C  
ATOM   1567  O   ALA H 473     -43.245  29.528  18.260  1.00 24.17           O  
ATOM   1568  CB  ALA H 473     -42.398  29.250  21.254  1.00 26.72           C  
ATOM   1569  N   PHE H 474     -45.076  29.242  19.405  1.00 22.07           N  
ATOM   1570  CA  PHE H 474     -45.887  29.924  18.446  1.00 19.73           C  
ATOM   1571  C   PHE H 474     -45.714  31.434  18.570  1.00 20.11           C  
ATOM   1572  O   PHE H 474     -45.187  31.951  19.609  1.00 21.45           O  
ATOM   1573  CB  PHE H 474     -47.355  29.489  18.557  1.00 20.38           C  
ATOM   1574  CG  PHE H 474     -47.570  28.015  18.428  1.00 18.80           C  
ATOM   1575  CD1 PHE H 474     -46.815  27.219  17.617  1.00 20.42           C  
ATOM   1576  CD2 PHE H 474     -48.568  27.409  19.107  1.00 21.97           C  
ATOM   1577  CE1 PHE H 474     -47.014  25.828  17.483  1.00 20.79           C  
ATOM   1578  CE2 PHE H 474     -48.763  26.030  18.994  1.00 23.13           C  
ATOM   1579  CZ  PHE H 474     -48.019  25.235  18.141  1.00 21.12           C  
ATOM   1580  N   SER H 475     -46.164  32.182  17.579  1.00 17.54           N  
ATOM   1581  CA  SER H 475     -46.024  33.625  17.572  1.00 18.42           C  
ATOM   1582  C   SER H 475     -47.126  34.204  16.682  1.00 17.40           C  
ATOM   1583  O   SER H 475     -47.961  33.423  16.168  1.00 18.41           O  
ATOM   1584  CB  SER H 475     -44.659  34.029  17.069  1.00 19.25           C  
ATOM   1585  OG  SER H 475     -44.545  33.827  15.649  1.00 17.83           O  
ATOM   1586  N   ASP H 476     -47.072  35.508  16.418  1.00 17.81           N  
ATOM   1587  CA  ASP H 476     -48.036  36.071  15.463  1.00 18.27           C  
ATOM   1588  C   ASP H 476     -47.816  35.513  14.041  1.00 19.88           C  
ATOM   1589  O   ASP H 476     -48.721  35.588  13.230  1.00 20.14           O  
ATOM   1590  CB  ASP H 476     -47.960  37.575  15.409  1.00 18.90           C  
ATOM   1591  CG  ASP H 476     -48.554  38.226  16.696  1.00 23.16           C  
ATOM   1592  OD1 ASP H 476     -49.142  37.509  17.541  1.00 22.84           O  
ATOM   1593  OD2 ASP H 476     -48.444  39.468  16.770  1.00 26.11           O  
ATOM   1594  N   TYR H 477     -46.637  34.963  13.783  1.00 17.24           N  
ATOM   1595  CA  TYR H 477     -46.203  34.531  12.462  1.00 18.42           C  
ATOM   1596  C   TYR H 477     -46.136  33.084  12.308  1.00 17.41           C  
ATOM   1597  O   TYR H 477     -45.890  32.575  11.195  1.00 19.01           O  
ATOM   1598  CB  TYR H 477     -44.772  35.111  12.139  1.00 18.42           C  
ATOM   1599  CG  TYR H 477     -44.762  36.602  12.485  1.00 20.02           C  
ATOM   1600  CD1 TYR H 477     -45.374  37.494  11.656  1.00 20.22           C  
ATOM   1601  CD2 TYR H 477     -44.132  37.070  13.650  1.00 21.57           C  
ATOM   1602  CE1 TYR H 477     -45.393  38.854  11.970  1.00 23.06           C  
ATOM   1603  CE2 TYR H 477     -44.190  38.410  13.966  1.00 24.44           C  
ATOM   1604  CZ  TYR H 477     -44.775  39.277  13.131  1.00 25.32           C  
ATOM   1605  OH  TYR H 477     -44.841  40.678  13.446  1.00 27.07           O  
ATOM   1606  N   ILE H 478     -46.320  32.338  13.406  1.00 17.23           N  
ATOM   1607  CA  ILE H 478     -46.066  30.908  13.454  1.00 18.03           C  
ATOM   1608  C   ILE H 478     -47.209  30.279  14.231  1.00 18.35           C  
ATOM   1609  O   ILE H 478     -47.382  30.525  15.435  1.00 18.72           O  
ATOM   1610  CB  ILE H 478     -44.743  30.608  14.218  1.00 17.40           C  
ATOM   1611  CG1 ILE H 478     -43.529  31.177  13.404  1.00 18.34           C  
ATOM   1612  CG2 ILE H 478     -44.621  29.068  14.489  1.00 19.45           C  
ATOM   1613  CD1 ILE H 478     -42.212  30.962  14.066  1.00 19.84           C  
ATOM   1614  N   HIS H 479     -48.027  29.477  13.558  1.00 15.98           N  
ATOM   1615  CA  HIS H 479     -49.267  28.946  14.207  1.00 16.61           C  
ATOM   1616  C   HIS H 479     -49.747  27.786  13.374  1.00 17.72           C  
ATOM   1617  O   HIS H 479     -49.768  27.886  12.156  1.00 17.70           O  
ATOM   1618  CB  HIS H 479     -50.326  30.074  14.293  1.00 17.68           C  
ATOM   1619  CG  HIS H 479     -51.425  29.706  15.205  1.00 18.54           C  
ATOM   1620  ND1 HIS H 479     -51.308  29.914  16.573  1.00 21.00           N  
ATOM   1621  CD2 HIS H 479     -52.630  29.105  14.989  1.00 20.01           C  
ATOM   1622  CE1 HIS H 479     -52.433  29.452  17.164  1.00 21.39           C  
ATOM   1623  NE2 HIS H 479     -53.253  28.953  16.217  1.00 19.97           N  
ATOM   1624  N   PRO H 480     -50.295  26.736  14.006  1.00 17.77           N  
ATOM   1625  CA  PRO H 480     -50.665  25.555  13.240  1.00 17.83           C  
ATOM   1626  C   PRO H 480     -52.006  25.663  12.609  1.00 16.36           C  
ATOM   1627  O   PRO H 480     -52.888  26.319  13.077  1.00 18.11           O  
ATOM   1628  CB  PRO H 480     -50.727  24.399  14.285  1.00 21.09           C  
ATOM   1629  CG  PRO H 480     -50.105  24.963  15.476  1.00 28.00           C  
ATOM   1630  CD  PRO H 480     -50.188  26.438  15.461  1.00 19.68           C  
ATOM   1631  N   VAL H 481     -52.109  24.981  11.467  1.00 17.19           N  
ATOM   1632  CA  VAL H 481     -53.397  24.794  10.744  1.00 17.29           C  
ATOM   1633  C   VAL H 481     -54.125  23.600  11.373  1.00 18.70           C  
ATOM   1634  O   VAL H 481     -53.471  22.708  11.911  1.00 20.57           O  
ATOM   1635  CB  VAL H 481     -53.116  24.601   9.218  1.00 16.52           C  
ATOM   1636  CG1 VAL H 481     -52.426  23.315   8.871  1.00 17.41           C  
ATOM   1637  CG2 VAL H 481     -54.309  24.918   8.403  1.00 18.57           C  
ATOM   1638  N   CYS H 482     -55.443  23.525  11.120  1.00 18.44           N  
ATOM   1639  CA  CYS H 482     -56.192  22.338  11.574  1.00 19.55           C  
ATOM   1640  C   CYS H 482     -56.176  21.297  10.498  1.00 21.18           C  
ATOM   1641  O   CYS H 482     -56.158  21.631   9.298  1.00 19.77           O  
ATOM   1642  CB  CYS H 482     -57.675  22.698  11.852  1.00 22.63           C  
ATOM   1643  SG  CYS H 482     -57.991  24.061  12.956  1.00 22.56           S  
ATOM   1644  N   LEU H 483     -56.286  20.034  10.879  1.00 18.55           N  
ATOM   1645  CA  LEU H 483     -56.565  18.980   9.899  1.00 19.73           C  
ATOM   1646  C   LEU H 483     -58.026  18.612   9.965  1.00 22.38           C  
ATOM   1647  O   LEU H 483     -58.657  18.690  11.025  1.00 23.92           O  
ATOM   1648  CB  LEU H 483     -55.760  17.797  10.253  1.00 22.50           C  
ATOM   1649  CG  LEU H 483     -54.232  17.968  10.093  1.00 25.59           C  
ATOM   1650  CD1 LEU H 483     -53.572  16.651  10.210  1.00 34.11           C  
ATOM   1651  CD2 LEU H 483     -53.864  18.617   8.775  1.00 26.27           C  
ATOM   1652  N   PRO H 484     -58.643  18.323   8.835  1.00 22.19           N  
ATOM   1653  CA  PRO H 484     -60.085  18.097   8.805  1.00 24.90           C  
ATOM   1654  C   PRO H 484     -60.465  16.728   9.357  1.00 25.24           C  
ATOM   1655  O   PRO H 484     -59.686  15.764   9.328  1.00 26.44           O  
ATOM   1656  CB  PRO H 484     -60.428  18.146   7.293  1.00 26.96           C  
ATOM   1657  CG  PRO H 484     -59.237  17.708   6.643  1.00 26.10           C  
ATOM   1658  CD  PRO H 484     -58.086  18.376   7.493  1.00 26.09           C  
ATOM   1659  N   ASP H 485     -61.623  16.746   9.997  1.00 28.90           N  
ATOM   1660  CA  ASP H 485     -62.223  15.438  10.276  1.00 35.32           C  
ATOM   1661  C   ASP H 485     -63.203  15.076   9.143  1.00 34.94           C  
ATOM   1662  O   ASP H 485     -63.358  15.818   8.168  1.00 31.33           O  
ATOM   1663  CB  ASP H 485     -62.935  15.473  11.624  1.00 36.24           C  
ATOM   1664  CG  ASP H 485     -64.042  16.424  11.679  1.00 39.00           C  
ATOM   1665  OD1 ASP H 485     -64.525  17.067  10.705  1.00 41.60           O  
ATOM   1666  OD2 ASP H 485     -64.500  16.574  12.819  1.00 46.81           O  
ATOM   1667  N   ARG H 486     -63.853  13.908   9.266  1.00 32.47           N  
ATOM   1668  CA  ARG H 486     -64.706  13.392   8.171  1.00 30.40           C  
ATOM   1669  C   ARG H 486     -65.758  14.354   7.806  1.00 28.83           C  
ATOM   1670  O   ARG H 486     -65.977  14.651   6.632  1.00 33.63           O  
ATOM   1671  CB  ARG H 486     -65.315  11.973   8.549  1.00 39.20           C  
ATOM   1672  CG  ARG H 486     -66.148  11.318   7.414  1.00 45.72           C  
ATOM   1673  CD  ARG H 486     -66.552   9.858   7.744  1.00 47.16           C  
ATOM   1674  NE  ARG H 486     -65.362   8.992   7.853  1.00 56.42           N  
ATOM   1675  CZ  ARG H 486     -64.675   8.460   6.822  1.00 61.26           C  
ATOM   1676  NH1 ARG H 486     -65.057   8.668   5.557  1.00 68.13           N  
ATOM   1677  NH2 ARG H 486     -63.591   7.704   7.047  1.00 62.71           N  
ATOM   1678  N   GLU H 487     -66.406  14.931   8.789  1.00 33.95           N  
ATOM   1679  CA  GLU H 487     -67.464  15.845   8.522  1.00 36.79           C  
ATOM   1680  C   GLU H 487     -67.040  17.115   7.785  1.00 35.63           C  
ATOM   1681  O   GLU H 487     -67.728  17.655   6.889  1.00 32.21           O  
ATOM   1682  CB  GLU H 487     -68.085  16.266   9.854  1.00 50.71           C  
ATOM   1683  CG  GLU H 487     -69.466  16.868   9.713  1.00 67.53           C  
ATOM   1684  CD  GLU H 487     -70.262  16.837  11.025  1.00 86.67           C  
ATOM   1685  OE1 GLU H 487     -70.452  15.711  11.569  1.00 82.97           O  
ATOM   1686  OE2 GLU H 487     -70.706  17.933  11.485  1.00 88.96           O  
ATOM   1687  N   THR H 488     -65.904  17.652   8.228  1.00 32.67           N  
ATOM   1688  CA  THR H 488     -65.367  18.841   7.622  1.00 30.86           C  
ATOM   1689  C   THR H 488     -65.001  18.560   6.176  1.00 25.19           C  
ATOM   1690  O   THR H 488     -65.270  19.388   5.269  1.00 29.27           O  
ATOM   1691  CB  THR H 488     -64.163  19.389   8.474  1.00 36.20           C  
ATOM   1692  OG1 THR H 488     -64.706  19.676   9.782  1.00 40.24           O  
ATOM   1693  CG2 THR H 488     -63.556  20.700   7.797  1.00 35.57           C  
ATOM   1694  N   ALA H 489     -64.347  17.428   5.948  1.00 27.74           N  
ATOM   1695  CA  ALA H 489     -63.960  17.048   4.644  1.00 28.74           C  
ATOM   1696  C   ALA H 489     -65.164  16.856   3.726  1.00 30.78           C  
ATOM   1697  O   ALA H 489     -65.240  17.341   2.594  1.00 31.24           O  
ATOM   1698  CB  ALA H 489     -63.168  15.819   4.699  1.00 28.48           C  
ATOM   1699  N   ALA H 490     -66.220  16.239   4.271  1.00 31.42           N  
ATOM   1700  CA  ALA H 490     -67.396  16.013   3.378  1.00 33.15           C  
ATOM   1701  C   ALA H 490     -68.082  17.297   3.075  1.00 31.53           C  
ATOM   1702  O   ALA H 490     -68.565  17.524   1.971  1.00 33.95           O  
ATOM   1703  CB  ALA H 490     -68.400  15.024   4.066  1.00 36.70           C  
ATOM   1704  N   SER H 491     -68.089  18.202   4.009  1.00 27.34           N  
ATOM   1705  CA  SER H 491     -68.697  19.466   3.863  1.00 28.76           C  
ATOM   1706  C   SER H 491     -67.990  20.431   2.894  1.00 32.55           C  
ATOM   1707  O   SER H 491     -68.591  21.160   2.114  1.00 31.79           O  
ATOM   1708  CB  SER H 491     -68.710  20.109   5.260  1.00 33.85           C  
ATOM   1709  OG  SER H 491     -69.313  21.340   5.154  1.00 41.21           O  
ATOM   1710  N   LEU H 492     -66.664  20.470   3.019  1.00 27.33           N  
ATOM   1711  CA  LEU H 492     -65.883  21.544   2.341  1.00 26.51           C  
ATOM   1712  C   LEU H 492     -65.279  21.085   0.999  1.00 23.97           C  
ATOM   1713  O   LEU H 492     -65.154  21.903   0.096  1.00 24.48           O  
ATOM   1714  CB  LEU H 492     -64.730  22.029   3.236  1.00 27.60           C  
ATOM   1715  CG  LEU H 492     -65.107  22.735   4.530  1.00 32.01           C  
ATOM   1716  CD1 LEU H 492     -63.878  23.201   5.287  1.00 32.74           C  
ATOM   1717  CD2 LEU H 492     -66.086  23.841   4.241  1.00 39.06           C  
ATOM   1718  N   LEU H 493     -65.007  19.811   0.862  1.00 27.57           N  
ATOM   1719  CA  LEU H 493     -64.277  19.324  -0.325  1.00 31.14           C  
ATOM   1720  C   LEU H 493     -65.251  18.988  -1.413  1.00 28.83           C  
ATOM   1721  O   LEU H 493     -65.524  17.836  -1.640  1.00 35.01           O  
ATOM   1722  CB  LEU H 493     -63.423  18.141   0.076  1.00 36.97           C  
ATOM   1723  CG  LEU H 493     -61.942  18.137  -0.125  1.00 45.49           C  
ATOM   1724  CD1 LEU H 493     -61.519  16.763  -0.638  1.00 49.28           C  
ATOM   1725  CD2 LEU H 493     -61.296  19.215  -0.952  1.00 40.74           C  
ATOM   1726  N   GLN H 494     -65.836  20.017  -1.994  1.00 28.16           N  
ATOM   1727  CA  GLN H 494     -66.828  19.938  -3.024  1.00 28.58           C  
ATOM   1728  C   GLN H 494     -66.422  20.789  -4.200  1.00 27.79           C  
ATOM   1729  O   GLN H 494     -65.941  21.938  -4.101  1.00 24.57           O  
ATOM   1730  CB  GLN H 494     -68.231  20.381  -2.502  1.00 28.40           C  
ATOM   1731  CG  GLN H 494     -68.659  19.453  -1.353  1.00 36.48           C  
ATOM   1732  CD  GLN H 494     -70.129  19.678  -0.934  1.00 41.21           C  
ATOM   1733  OE1 GLN H 494     -70.975  20.011  -1.757  1.00 50.31           O  
ATOM   1734  NE2 GLN H 494     -70.399  19.601   0.369  1.00 47.83           N  
ATOM   1735  N   ALA H 495     -66.793  20.275  -5.383  1.00 28.89           N  
ATOM   1736  CA  ALA H 495     -66.480  21.028  -6.555  1.00 28.25           C  
ATOM   1737  C   ALA H 495     -67.105  22.322  -6.581  1.00 27.49           C  
ATOM   1738  O   ALA H 495     -68.281  22.516  -6.238  1.00 28.69           O  
ATOM   1739  CB  ALA H 495     -66.854  20.188  -7.807  1.00 30.64           C  
ATOM   1740  N   GLY H 496     -66.338  23.333  -7.001  1.00 22.45           N  
ATOM   1741  CA  GLY H 496     -66.692  24.708  -7.080  1.00 23.80           C  
ATOM   1742  C   GLY H 496     -66.437  25.573  -5.837  1.00 22.75           C  
ATOM   1743  O   GLY H 496     -66.369  26.794  -5.935  1.00 25.74           O  
ATOM   1744  N   TYR H 497     -66.297  24.905  -4.696  1.00 22.16           N  
ATOM   1745  CA  TYR H 497     -65.822  25.607  -3.514  1.00 21.09           C  
ATOM   1746  C   TYR H 497     -64.337  25.972  -3.753  1.00 19.06           C  
ATOM   1747  O   TYR H 497     -63.578  25.088  -4.255  1.00 22.21           O  
ATOM   1748  CB  TYR H 497     -65.950  24.754  -2.276  1.00 21.34           C  
ATOM   1749  CG  TYR H 497     -67.416  24.512  -1.810  1.00 22.29           C  
ATOM   1750  CD1 TYR H 497     -68.467  25.094  -2.464  1.00 26.68           C  
ATOM   1751  CD2 TYR H 497     -67.654  23.674  -0.752  1.00 26.94           C  
ATOM   1752  CE1 TYR H 497     -69.793  24.873  -2.020  1.00 30.68           C  
ATOM   1753  CE2 TYR H 497     -68.970  23.422  -0.343  1.00 30.87           C  
ATOM   1754  CZ  TYR H 497     -69.991  24.049  -0.995  1.00 31.35           C  
ATOM   1755  OH  TYR H 497     -71.311  23.780  -0.507  1.00 33.83           O  
ATOM   1756  N   LYS H 498     -63.908  27.071  -3.188  1.00 20.10           N  
ATOM   1757  CA  LYS H 498     -62.516  27.495  -3.387  1.00 19.76           C  
ATOM   1758  C   LYS H 498     -61.708  27.317  -2.106  1.00 23.11           C  
ATOM   1759  O   LYS H 498     -62.197  27.530  -0.992  1.00 22.00           O  
ATOM   1760  CB  LYS H 498     -62.454  28.926  -3.762  1.00 19.62           C  
ATOM   1761  CG  LYS H 498     -63.043  29.272  -5.143  1.00 21.82           C  
ATOM   1762  CD  LYS H 498     -62.996  30.738  -5.430  1.00 22.20           C  
ATOM   1763  CE  LYS H 498     -63.535  31.052  -6.838  1.00 23.09           C  
ATOM   1764  NZ  LYS H 498     -63.649  32.496  -7.107  1.00 24.39           N  
ATOM   1765  N   GLY H 499     -60.486  26.922  -2.323  1.00 19.93           N  
ATOM   1766  CA  GLY H 499     -59.458  26.987  -1.300  1.00 18.42           C  
ATOM   1767  C   GLY H 499     -58.280  27.813  -1.752  1.00 20.06           C  
ATOM   1768  O   GLY H 499     -58.342  28.510  -2.739  1.00 19.81           O  
ATOM   1769  N   ARG H 500     -57.207  27.760  -0.942  1.00 18.47           N  
ATOM   1770  CA  ARG H 500     -56.118  28.728  -1.034  1.00 18.57           C  
ATOM   1771  C   ARG H 500     -54.806  27.989  -0.985  1.00 16.85           C  
ATOM   1772  O   ARG H 500     -54.637  27.071  -0.183  1.00 16.91           O  
ATOM   1773  CB  ARG H 500     -56.181  29.732   0.099  1.00 19.53           C  
ATOM   1774  CG  ARG H 500     -55.001  30.654   0.162  1.00 19.15           C  
ATOM   1775  CD  ARG H 500     -55.145  31.597   1.347  1.00 18.34           C  
ATOM   1776  NE  ARG H 500     -56.183  32.625   0.999  1.00 18.63           N  
ATOM   1777  CZ  ARG H 500     -56.569  33.553   1.858  1.00 21.65           C  
ATOM   1778  NH1 ARG H 500     -56.032  33.525   3.091  1.00 19.86           N  
ATOM   1779  NH2 ARG H 500     -57.432  34.497   1.504  1.00 22.24           N  
ATOM   1780  N   VAL H 501     -53.924  28.263  -1.918  1.00 17.55           N  
ATOM   1781  CA  VAL H 501     -52.613  27.657  -2.018  1.00 17.51           C  
ATOM   1782  C   VAL H 501     -51.572  28.722  -1.874  1.00 17.28           C  
ATOM   1783  O   VAL H 501     -51.712  29.836  -2.363  1.00 17.76           O  
ATOM   1784  CB  VAL H 501     -52.468  26.937  -3.371  1.00 19.07           C  
ATOM   1785  CG1 VAL H 501     -51.184  26.080  -3.387  1.00 20.30           C  
ATOM   1786  CG2 VAL H 501     -53.629  26.047  -3.557  1.00 25.50           C  
ATOM   1787  N   THR H 502     -50.491  28.410  -1.193  1.00 17.45           N  
ATOM   1788  CA  THR H 502     -49.425  29.312  -0.887  1.00 16.89           C  
ATOM   1789  C   THR H 502     -48.057  28.695  -1.169  1.00 16.31           C  
ATOM   1790  O   THR H 502     -47.822  27.500  -0.952  1.00 16.71           O  
ATOM   1791  CB  THR H 502     -49.430  29.811   0.591  1.00 17.25           C  
ATOM   1792  OG1 THR H 502     -49.649  28.656   1.434  1.00 18.74           O  
ATOM   1793  CG2 THR H 502     -50.540  30.842   0.748  1.00 20.70           C  
ATOM   1794  N   GLY H 503     -47.094  29.530  -1.568  1.00 16.32           N  
ATOM   1795  CA  GLY H 503     -45.755  28.999  -1.802  1.00 17.17           C  
ATOM   1796  C   GLY H 503     -44.763  30.033  -2.363  1.00 17.64           C  
ATOM   1797  O   GLY H 503     -45.217  31.087  -2.799  1.00 17.47           O  
ATOM   1798  N   TRP H 504     -43.503  29.604  -2.335  1.00 15.97           N  
ATOM   1799  CA  TRP H 504     -42.410  30.368  -2.905  1.00 16.06           C  
ATOM   1800  C   TRP H 504     -41.937  29.789  -4.222  1.00 16.90           C  
ATOM   1801  O   TRP H 504     -40.823  30.168  -4.659  1.00 19.23           O  
ATOM   1802  CB  TRP H 504     -41.270  30.468  -1.929  1.00 15.98           C  
ATOM   1803  CG  TRP H 504     -41.526  31.209  -0.651  1.00 17.11           C  
ATOM   1804  CD1 TRP H 504     -41.475  32.520  -0.466  1.00 19.30           C  
ATOM   1805  CD2 TRP H 504     -41.851  30.634   0.628  1.00 16.86           C  
ATOM   1806  NE1 TRP H 504     -41.726  32.840   0.853  1.00 18.16           N  
ATOM   1807  CE2 TRP H 504     -41.954  31.701   1.538  1.00 18.18           C  
ATOM   1808  CE3 TRP H 504     -42.043  29.307   1.102  1.00 18.02           C  
ATOM   1809  CZ2 TRP H 504     -42.235  31.531   2.882  1.00 19.69           C  
ATOM   1810  CZ3 TRP H 504     -42.346  29.172   2.443  1.00 18.79           C  
ATOM   1811  CH2 TRP H 504     -42.378  30.283   3.320  1.00 20.06           C  
ATOM   1812  N   GLY H 505     -42.726  28.922  -4.847  1.00 16.58           N  
ATOM   1813  CA  GLY H 505     -42.339  28.327  -6.128  1.00 19.01           C  
ATOM   1814  C   GLY H 505     -42.392  29.287  -7.318  1.00 18.39           C  
ATOM   1815  O   GLY H 505     -42.698  30.458  -7.202  1.00 18.80           O  
ATOM   1816  N   ASN H 506     -42.140  28.687  -8.471  1.00 19.95           N  
ATOM   1817  CA  ASN H 506     -42.062  29.511  -9.676  1.00 20.38           C  
ATOM   1818  C   ASN H 506     -43.330  30.237  -9.985  1.00 21.64           C  
ATOM   1819  O   ASN H 506     -44.497  29.798  -9.800  1.00 18.89           O  
ATOM   1820  CB  ASN H 506     -41.715  28.576 -10.841  1.00 21.63           C  
ATOM   1821  CG  ASN H 506     -40.333  27.903 -10.676  1.00 23.69           C  
ATOM   1822  OD1 ASN H 506     -39.544  28.344  -9.852  1.00 28.74           O  
ATOM   1823  ND2 ASN H 506     -40.067  26.863 -11.463  1.00 31.09           N  
ATOM   1824  N   LEU H 507     -43.111  31.446 -10.531  1.00 19.59           N  
ATOM   1825  CA  LEU H 507     -44.184  32.285 -10.960  1.00 20.83           C  
ATOM   1826  C   LEU H 507     -44.815  31.936 -12.319  1.00 21.83           C  
ATOM   1827  O   LEU H 507     -45.809  32.478 -12.661  1.00 23.90           O  
ATOM   1828  CB  LEU H 507     -43.744  33.748 -10.946  1.00 21.09           C  
ATOM   1829  CG  LEU H 507     -43.295  34.348  -9.633  1.00 22.24           C  
ATOM   1830  CD1 LEU H 507     -42.587  35.746  -9.758  1.00 25.27           C  
ATOM   1831  CD2 LEU H 507     -44.536  34.476  -8.729  1.00 23.46           C  
ATOM   1832  N   LYS H 508     -44.144  31.082 -13.026  1.00 22.26           N  
ATOM   1833  CA  LYS H 508     -44.627  30.591 -14.304  1.00 24.12           C  
ATOM   1834  C   LYS H 508     -43.914  29.372 -14.570  1.00 20.74           C  
ATOM   1835  O   LYS H 508     -42.835  29.044 -14.011  1.00 22.36           O  
ATOM   1836  CB  LYS H 508     -44.246  31.627 -15.415  1.00 29.32           C  
ATOM   1837  CG  LYS H 508     -42.799  31.916 -15.535  1.00 33.18           C  
ATOM   1838  CD  LYS H 508     -42.417  33.083 -16.511  1.00 49.35           C  
ATOM   1839  CE  LYS H 508     -41.579  32.727 -17.799  1.00 51.21           C  
ATOM   1840  NZ  LYS H 508     -41.016  31.305 -18.134  1.00 44.52           N  
ATOM   1841  N   GLU H 509     -44.428  28.658 -15.568  1.00 24.16           N  
ATOM   1842  CA  GLU H 509     -43.843  27.453 -15.991  1.00 25.46           C  
ATOM   1843  C   GLU H 509     -42.511  27.794 -16.507  1.00 29.40           C  
ATOM   1844  O   GLU H 509     -42.417  28.679 -17.358  1.00 29.65           O  
ATOM   1845  CB  GLU H 509     -44.875  26.911 -17.086  1.00 31.00           C  
ATOM   1846  CG  GLU H 509     -44.519  25.695 -17.592  1.00 32.95           C  
ATOM   1847  CD  GLU H 509     -45.464  25.139 -18.625  1.00 22.50           C  
ATOM   1848  OE1 GLU H 509     -46.740  25.230 -18.593  1.00 19.71           O  
ATOM   1849  OE2 GLU H 509     -44.805  24.381 -19.328  1.00 23.02           O  
ATOM   1850  N   THR H 510     -41.458  27.138 -16.150  1.00 31.20           N  
ATOM   1851  CA  THR H 510     -40.236  27.886 -16.495  1.00 46.29           C  
ATOM   1852  C   THR H 510     -39.530  27.266 -17.714  1.00 58.14           C  
ATOM   1853  O   THR H 510     -39.296  26.063 -17.723  1.00 50.43           O  
ATOM   1854  CB  THR H 510     -39.332  28.278 -15.298  1.00 52.18           C  
ATOM   1855  OG1 THR H 510     -39.030  27.143 -14.485  1.00 57.34           O  
ATOM   1856  CG2 THR H 510     -39.986  29.437 -14.413  1.00 40.75           C  
ATOM   1857  N   TRP H 511     -39.329  28.094 -18.770  1.00 60.33           N  
ATOM   1858  CA  TRP H 511     -38.626  27.768 -20.045  1.00 71.38           C  
ATOM   1859  C   TRP H 511     -37.395  28.713 -20.112  1.00 93.02           C  
ATOM   1860  O   TRP H 511     -37.407  29.570 -21.001  1.00100.06           O  
ATOM   1861  CB  TRP H 511     -39.543  28.044 -21.333  1.00 57.77           C  
ATOM   1862  CG  TRP H 511     -40.674  27.065 -21.407  1.00 62.05           C  
ATOM   1863  CD1 TRP H 511     -41.737  26.997 -20.501  1.00 64.77           C  
ATOM   1864  CD2 TRP H 511     -40.833  25.910 -22.303  1.00 57.00           C  
ATOM   1865  NE1 TRP H 511     -42.516  25.869 -20.769  1.00 67.92           N  
ATOM   1866  CE2 TRP H 511     -42.007  25.191 -21.857  1.00 60.18           C  
ATOM   1867  CE3 TRP H 511     -40.112  25.404 -23.411  1.00 58.46           C  
ATOM   1868  CZ2 TRP H 511     -42.486  24.012 -22.503  1.00 44.93           C  
ATOM   1869  CZ3 TRP H 511     -40.590  24.223 -24.040  1.00 44.87           C  
ATOM   1870  CH2 TRP H 511     -41.782  23.562 -23.596  1.00 47.65           C  
ATOM   1871  N   THR H 512     -36.322  28.644 -19.289  1.00105.84           N  
ATOM   1872  CA  THR H 512     -35.548  27.525 -18.610  1.00116.19           C  
ATOM   1873  C   THR H 512     -34.123  28.049 -18.933  1.00110.12           C  
ATOM   1874  O   THR H 512     -34.002  29.202 -19.319  1.00 99.18           O  
ATOM   1875  CB  THR H 512     -35.649  26.064 -19.172  1.00126.18           C  
ATOM   1876  OG1 THR H 512     -35.956  26.075 -20.578  1.00121.29           O  
ATOM   1877  CG2 THR H 512     -36.615  25.130 -18.343  1.00113.59           C  
ATOM   1878  N   ALA H 513     -33.032  27.322 -18.695  1.00119.51           N  
ATOM   1879  CA  ALA H 513     -32.764  26.591 -17.469  1.00137.69           C  
ATOM   1880  C   ALA H 513     -31.706  27.482 -16.792  1.00142.20           C  
ATOM   1881  O   ALA H 513     -30.607  27.657 -17.316  1.00136.24           O  
ATOM   1882  CB  ALA H 513     -32.229  25.182 -17.732  1.00129.57           C  
ATOM   1883  N   ASN H 514     -32.050  28.038 -15.633  1.00139.02           N  
ATOM   1884  CA  ASN H 514     -31.393  29.229 -15.094  1.00124.30           C  
ATOM   1885  C   ASN H 514     -32.216  29.615 -13.856  1.00124.64           C  
ATOM   1886  O   ASN H 514     -31.802  29.345 -12.725  1.00 94.61           O  
ATOM   1887  CB  ASN H 514     -31.361  30.350 -16.178  1.00118.23           C  
ATOM   1888  CG  ASN H 514     -31.172  31.750 -15.606  1.00117.79           C  
ATOM   1889  OD1 ASN H 514     -30.446  31.939 -14.628  1.00116.27           O  
ATOM   1890  ND2 ASN H 514     -31.819  32.746 -16.230  1.00 94.91           N  
ATOM   1891  N   VAL H 515     -33.420  30.145 -14.127  1.00132.69           N  
ATOM   1892  CA  VAL H 515     -34.361  30.806 -13.179  1.00127.34           C  
ATOM   1893  C   VAL H 515     -33.770  31.898 -12.253  1.00123.15           C  
ATOM   1894  O   VAL H 515     -32.730  31.720 -11.599  1.00113.29           O  
ATOM   1895  CB  VAL H 515     -35.226  29.818 -12.327  1.00130.17           C  
ATOM   1896  CG1 VAL H 515     -36.612  30.427 -12.063  1.00121.10           C  
ATOM   1897  CG2 VAL H 515     -35.368  28.449 -12.995  1.00129.21           C  
ATOM   1898  N   GLY H 516     -34.460  33.036 -12.225  1.00103.58           N  
ATOM   1899  CA  GLY H 516     -34.168  34.116 -11.275  1.00 99.71           C  
ATOM   1900  C   GLY H 516     -35.364  35.051 -11.191  1.00 97.61           C  
ATOM   1901  O   GLY H 516     -36.016  35.194 -10.119  1.00 71.57           O  
ATOM   1902  N   LYS H 517     -35.664  35.646 -12.353  1.00 91.15           N  
ATOM   1903  CA  LYS H 517     -36.880  36.459 -12.563  1.00 88.01           C  
ATOM   1904  C   LYS H 517     -38.177  35.600 -12.384  1.00 77.50           C  
ATOM   1905  O   LYS H 517     -39.268  36.190 -12.179  1.00 69.72           O  
ATOM   1906  CB  LYS H 517     -36.950  37.167 -13.954  1.00103.32           C  
ATOM   1907  CG  LYS H 517     -35.661  37.470 -14.755  1.00115.11           C  
ATOM   1908  CD  LYS H 517     -35.749  36.824 -16.150  1.00116.76           C  
ATOM   1909  CE  LYS H 517     -34.455  36.857 -16.954  1.00113.25           C  
ATOM   1910  NZ  LYS H 517     -34.499  35.866 -18.077  1.00102.21           N  
ATOM   1911  N   GLY H 518     -38.068  34.245 -12.478  1.00 50.03           N  
ATOM   1912  CA  GLY H 518     -39.194  33.361 -12.342  1.00 43.97           C  
ATOM   1913  C   GLY H 518     -39.565  33.098 -10.867  1.00 35.45           C  
ATOM   1914  O   GLY H 518     -40.472  32.345 -10.617  1.00 27.73           O  
ATOM   1915  N   GLN H 519     -38.825  33.649  -9.929  1.00 30.76           N  
ATOM   1916  CA  GLN H 519     -39.046  33.363  -8.467  1.00 33.93           C  
ATOM   1917  C   GLN H 519     -39.539  34.595  -7.722  1.00 30.40           C  
ATOM   1918  O   GLN H 519     -39.134  35.702  -7.998  1.00 27.17           O  
ATOM   1919  CB  GLN H 519     -37.791  32.821  -7.828  1.00 42.41           C  
ATOM   1920  CG  GLN H 519     -37.443  31.414  -8.286  1.00 57.08           C  
ATOM   1921  CD  GLN H 519     -35.941  31.269  -8.339  1.00 69.58           C  
ATOM   1922  OE1 GLN H 519     -35.260  32.021  -9.053  1.00 90.88           O  
ATOM   1923  NE2 GLN H 519     -35.408  30.335  -7.564  1.00 73.19           N  
ATOM   1924  N   PRO H 520     -40.489  34.434  -6.788  1.00 22.42           N  
ATOM   1925  CA  PRO H 520     -41.034  35.606  -6.144  1.00 20.91           C  
ATOM   1926  C   PRO H 520     -40.179  36.128  -5.030  1.00 20.66           C  
ATOM   1927  O   PRO H 520     -39.406  35.388  -4.435  1.00 23.88           O  
ATOM   1928  CB  PRO H 520     -42.327  35.095  -5.512  1.00 22.79           C  
ATOM   1929  CG  PRO H 520     -42.044  33.683  -5.246  1.00 22.43           C  
ATOM   1930  CD  PRO H 520     -41.190  33.194  -6.365  1.00 23.89           C  
ATOM   1931  N  ASER H 521     -40.294  37.414  -4.694  0.50 22.12           N  
ATOM   1932  N  BSER H 521     -40.336  37.408  -4.734  0.50 22.90           N  
ATOM   1933  CA ASER H 521     -39.524  37.973  -3.580  0.50 21.62           C  
ATOM   1934  CA BSER H 521     -39.614  37.990  -3.643  0.50 22.70           C  
ATOM   1935  C  ASER H 521     -40.164  37.609  -2.219  0.50 19.09           C  
ATOM   1936  C  BSER H 521     -40.145  37.545  -2.288  0.50 19.83           C  
ATOM   1937  O  ASER H 521     -39.502  37.550  -1.169  0.50 19.23           O  
ATOM   1938  O  BSER H 521     -39.362  37.347  -1.336  0.50 20.57           O  
ATOM   1939  CB ASER H 521     -39.367  39.526  -3.786  0.50 23.88           C  
ATOM   1940  CB BSER H 521     -39.664  39.524  -3.763  0.50 26.41           C  
ATOM   1941  OG ASER H 521     -40.611  40.177  -3.528  0.50 24.26           O  
ATOM   1942  OG BSER H 521     -39.034  40.033  -2.633  0.50 28.48           O  
ATOM   1943  N   VAL H 522     -41.483  37.425  -2.240  1.00 19.44           N  
ATOM   1944  CA  VAL H 522     -42.195  37.032  -1.013  1.00 20.29           C  
ATOM   1945  C   VAL H 522     -43.222  35.921  -1.309  1.00 19.36           C  
ATOM   1946  O   VAL H 522     -43.580  35.633  -2.457  1.00 19.35           O  
ATOM   1947  CB  VAL H 522     -42.954  38.204  -0.334  1.00 20.75           C  
ATOM   1948  CG1 VAL H 522     -41.956  39.328  -0.045  1.00 24.64           C  
ATOM   1949  CG2 VAL H 522     -44.147  38.663  -1.160  1.00 22.38           C  
ATOM   1950  N   LEU H 523     -43.642  35.275  -0.206  1.00 17.87           N  
ATOM   1951  CA  LEU H 523     -44.651  34.221  -0.308  1.00 17.70           C  
ATOM   1952  C   LEU H 523     -45.844  34.664  -1.151  1.00 17.27           C  
ATOM   1953  O   LEU H 523     -46.376  35.799  -0.965  1.00 18.20           O  
ATOM   1954  CB  LEU H 523     -45.162  33.881   1.106  1.00 18.11           C  
ATOM   1955  CG  LEU H 523     -46.137  32.716   1.247  1.00 18.04           C  
ATOM   1956  CD1 LEU H 523     -45.441  31.440   0.862  1.00 16.69           C  
ATOM   1957  CD2 LEU H 523     -46.693  32.654   2.678  1.00 19.59           C  
ATOM   1958  N   GLN H 524     -46.269  33.760  -2.055  1.00 15.65           N  
ATOM   1959  CA  GLN H 524     -47.419  34.016  -2.906  1.00 17.42           C  
ATOM   1960  C   GLN H 524     -48.674  33.222  -2.489  1.00 17.75           C  
ATOM   1961  O   GLN H 524     -48.500  32.175  -1.854  1.00 16.72           O  
ATOM   1962  CB  GLN H 524     -47.038  33.658  -4.347  1.00 17.36           C  
ATOM   1963  CG  GLN H 524     -45.897  34.424  -4.967  1.00 18.80           C  
ATOM   1964  CD  GLN H 524     -46.195  35.914  -5.143  1.00 18.61           C  
ATOM   1965  OE1 GLN H 524     -45.679  36.788  -4.334  1.00 22.92           O  
ATOM   1966  NE2 GLN H 524     -47.071  36.212  -6.024  1.00 15.93           N  
ATOM   1967  N   VAL H 525     -49.852  33.746  -2.800  1.00 17.83           N  
ATOM   1968  CA  VAL H 525     -51.121  33.183  -2.486  1.00 17.88           C  
ATOM   1969  C   VAL H 525     -52.039  33.192  -3.671  1.00 18.69           C  
ATOM   1970  O   VAL H 525     -51.994  34.193  -4.435  1.00 18.44           O  
ATOM   1971  CB  VAL H 525     -51.695  33.952  -1.285  1.00 20.11           C  
ATOM   1972  CG1 VAL H 525     -51.919  35.401  -1.557  1.00 23.71           C  
ATOM   1973  CG2 VAL H 525     -52.970  33.334  -0.758  1.00 21.36           C  
ATOM   1974  N   VAL H 526     -52.787  32.137  -3.863  1.00 18.49           N  
ATOM   1975  CA  VAL H 526     -53.831  32.139  -4.871  1.00 18.59           C  
ATOM   1976  C   VAL H 526     -55.003  31.318  -4.376  1.00 19.45           C  
ATOM   1977  O   VAL H 526     -54.818  30.315  -3.700  1.00 17.69           O  
ATOM   1978  CB  VAL H 526     -53.305  31.641  -6.264  1.00 20.67           C  
ATOM   1979  CG1 VAL H 526     -52.950  30.172  -6.247  1.00 23.27           C  
ATOM   1980  CG2 VAL H 526     -54.302  31.995  -7.347  1.00 24.67           C  
ATOM   1981  N   ASN H 527     -56.225  31.804  -4.676  1.00 19.20           N  
ATOM   1982  CA  ASN H 527     -57.407  31.042  -4.364  1.00 18.84           C  
ATOM   1983  C   ASN H 527     -57.929  30.298  -5.615  1.00 18.86           C  
ATOM   1984  O   ASN H 527     -57.943  30.930  -6.682  1.00 20.61           O  
ATOM   1985  CB  ASN H 527     -58.515  31.994  -3.899  1.00 19.48           C  
ATOM   1986  CG  ASN H 527     -58.153  32.740  -2.618  1.00 24.21           C  
ATOM   1987  OD1 ASN H 527     -57.387  32.257  -1.768  1.00 21.56           O  
ATOM   1988  ND2 ASN H 527     -58.735  33.938  -2.454  1.00 24.31           N  
ATOM   1989  N   LEU H 528     -58.315  29.035  -5.478  1.00 18.28           N  
ATOM   1990  CA  LEU H 528     -58.656  28.230  -6.613  1.00 18.71           C  
ATOM   1991  C   LEU H 528     -59.810  27.351  -6.303  1.00 18.87           C  
ATOM   1992  O   LEU H 528     -59.867  26.734  -5.236  1.00 19.78           O  
ATOM   1993  CB  LEU H 528     -57.492  27.352  -7.042  1.00 18.35           C  
ATOM   1994  CG  LEU H 528     -56.237  28.117  -7.520  1.00 19.34           C  
ATOM   1995  CD1 LEU H 528     -55.055  27.122  -7.628  1.00 23.12           C  
ATOM   1996  CD2 LEU H 528     -56.440  28.918  -8.790  1.00 20.80           C  
ATOM   1997  N   PRO H 529     -60.701  27.090  -7.278  1.00 20.29           N  
ATOM   1998  CA  PRO H 529     -61.838  26.193  -7.031  1.00 20.92           C  
ATOM   1999  C   PRO H 529     -61.521  24.747  -7.191  1.00 21.27           C  
ATOM   2000  O   PRO H 529     -60.758  24.354  -8.094  1.00 19.93           O  
ATOM   2001  CB  PRO H 529     -62.898  26.653  -8.122  1.00 20.51           C  
ATOM   2002  CG  PRO H 529     -61.990  27.106  -9.267  1.00 21.00           C  
ATOM   2003  CD  PRO H 529     -60.776  27.761  -8.589  1.00 20.82           C  
ATOM   2004  N   ILE H 530     -62.018  23.897  -6.330  1.00 18.72           N  
ATOM   2005  CA  ILE H 530     -61.987  22.484  -6.462  1.00 19.72           C  
ATOM   2006  C   ILE H 530     -62.775  22.045  -7.729  1.00 22.30           C  
ATOM   2007  O   ILE H 530     -63.805  22.637  -8.036  1.00 22.29           O  
ATOM   2008  CB  ILE H 530     -62.625  21.808  -5.263  1.00 19.91           C  
ATOM   2009  CG1 ILE H 530     -61.723  22.103  -4.016  1.00 22.68           C  
ATOM   2010  CG2 ILE H 530     -62.715  20.332  -5.404  1.00 22.07           C  
ATOM   2011  CD1 ILE H 530     -62.522  21.914  -2.756  1.00 23.79           C  
ATOM   2012  N   VAL H 531     -62.186  21.113  -8.422  1.00 20.47           N  
ATOM   2013  CA  VAL H 531     -62.762  20.648  -9.716  1.00 21.32           C  
ATOM   2014  C   VAL H 531     -63.351  19.283  -9.568  1.00 21.25           C  
ATOM   2015  O   VAL H 531     -62.896  18.351  -8.878  1.00 21.05           O  
ATOM   2016  CB  VAL H 531     -61.622  20.690 -10.795  1.00 21.63           C  
ATOM   2017  CG1 VAL H 531     -62.026  19.992 -12.160  1.00 23.36           C  
ATOM   2018  CG2 VAL H 531     -61.244  22.120 -11.024  1.00 21.99           C  
ATOM   2019  N   GLU H 532     -64.461  19.042 -10.367  1.00 23.29           N  
ATOM   2020  CA  GLU H 532     -65.058  17.735 -10.346  1.00 24.18           C  
ATOM   2021  C   GLU H 532     -64.187  16.653 -10.778  1.00 23.54           C  
ATOM   2022  O   GLU H 532     -63.409  16.797 -11.769  1.00 25.06           O  
ATOM   2023  CB  GLU H 532     -66.251  17.747 -11.385  1.00 27.24           C  
ATOM   2024  CG  GLU H 532     -67.319  18.754 -11.133  1.00 35.70           C  
ATOM   2025  CD  GLU H 532     -67.096  20.164 -11.645  1.00 43.59           C  
ATOM   2026  OE1 GLU H 532     -65.964  20.573 -11.976  1.00 30.60           O  
ATOM   2027  OE2 GLU H 532     -68.085  20.990 -11.584  1.00 46.90           O  
ATOM   2028  N   ARG H 533     -64.246  15.519 -10.130  1.00 22.96           N  
ATOM   2029  CA  ARG H 533     -63.355  14.421 -10.373  1.00 24.36           C  
ATOM   2030  C   ARG H 533     -63.259  13.967 -11.862  1.00 24.94           C  
ATOM   2031  O   ARG H 533     -62.190  13.666 -12.344  1.00 24.89           O  
ATOM   2032  CB  ARG H 533     -63.567  13.245  -9.417  1.00 27.63           C  
ATOM   2033  CG  ARG H 533     -62.537  12.150  -9.466  1.00 26.88           C  
ATOM   2034  CD  ARG H 533     -62.539  11.140  -8.275  1.00 30.19           C  
ATOM   2035  NE  ARG H 533     -62.206  11.884  -7.058  1.00 32.12           N  
ATOM   2036  CZ  ARG H 533     -60.939  12.072  -6.603  1.00 30.70           C  
ATOM   2037  NH1 ARG H 533     -59.888  11.567  -7.197  1.00 30.98           N  
ATOM   2038  NH2 ARG H 533     -60.781  12.814  -5.516  1.00 30.65           N  
ATOM   2039  N   PRO H 534     -64.427  13.785 -12.523  1.00 27.62           N  
ATOM   2040  CA  PRO H 534     -64.336  13.392 -13.951  1.00 26.43           C  
ATOM   2041  C   PRO H 534     -63.573  14.386 -14.798  1.00 25.92           C  
ATOM   2042  O   PRO H 534     -62.883  13.951 -15.757  1.00 26.39           O  
ATOM   2043  CB  PRO H 534     -65.828  13.393 -14.417  1.00 28.08           C  
ATOM   2044  CG  PRO H 534     -66.600  13.049 -13.144  1.00 31.09           C  
ATOM   2045  CD  PRO H 534     -65.847  13.887 -12.043  1.00 31.16           C  
ATOM   2046  N   VAL H 535     -63.657  15.670 -14.503  1.00 23.92           N  
ATOM   2047  CA  VAL H 535     -62.880  16.694 -15.178  1.00 23.14           C  
ATOM   2048  C   VAL H 535     -61.369  16.509 -14.887  1.00 25.87           C  
ATOM   2049  O   VAL H 535     -60.529  16.588 -15.829  1.00 24.14           O  
ATOM   2050  CB  VAL H 535     -63.367  18.119 -14.926  1.00 24.25           C  
ATOM   2051  CG1 VAL H 535     -62.465  19.176 -15.526  1.00 26.00           C  
ATOM   2052  CG2 VAL H 535     -64.839  18.355 -15.418  1.00 27.50           C  
ATOM   2053  N   CYS H 536     -61.021  16.319 -13.596  1.00 25.21           N  
ATOM   2054  CA  CYS H 536     -59.618  16.030 -13.203  1.00 23.38           C  
ATOM   2055  C   CYS H 536     -59.142  14.828 -14.028  1.00 23.71           C  
ATOM   2056  O   CYS H 536     -58.062  14.807 -14.643  1.00 23.23           O  
ATOM   2057  CB  CYS H 536     -59.554  15.690 -11.700  1.00 25.36           C  
ATOM   2058  SG  CYS H 536     -60.053  17.070 -10.653  1.00 24.90           S  
ATOM   2059  N   LYS H 537     -59.963  13.769 -14.057  1.00 22.50           N  
ATOM   2060  CA  LYS H 537     -59.529  12.520 -14.699  1.00 23.09           C  
ATOM   2061  C   LYS H 537     -59.318  12.729 -16.198  1.00 24.40           C  
ATOM   2062  O   LYS H 537     -58.350  12.174 -16.766  1.00 26.42           O  
ATOM   2063  CB  LYS H 537     -60.586  11.402 -14.466  1.00 25.58           C  
ATOM   2064  CG  LYS H 537     -60.089  10.025 -14.976  1.00 30.45           C  
ATOM   2065  CD  LYS H 537     -61.138   8.931 -14.703  1.00 38.46           C  
ATOM   2066  CE  LYS H 537     -60.617   7.669 -15.387  1.00 47.53           C  
ATOM   2067  NZ  LYS H 537     -61.654   6.625 -15.208  1.00 54.83           N  
ATOM   2068  N   ASP H 538     -60.248  13.395 -16.818  1.00 24.23           N  
ATOM   2069  CA  ASP H 538     -60.159  13.518 -18.288  1.00 27.30           C  
ATOM   2070  C   ASP H 538     -59.027  14.488 -18.688  1.00 30.77           C  
ATOM   2071  O   ASP H 538     -58.653  14.504 -19.837  1.00 28.07           O  
ATOM   2072  CB  ASP H 538     -61.458  13.988 -18.887  1.00 28.10           C  
ATOM   2073  CG  ASP H 538     -62.552  12.863 -18.865  1.00 34.00           C  
ATOM   2074  OD1 ASP H 538     -62.257  11.680 -18.567  1.00 36.71           O  
ATOM   2075  OD2 ASP H 538     -63.688  13.332 -19.011  1.00 39.55           O  
ATOM   2076  N   SER H 539     -58.508  15.325 -17.745  1.00 26.70           N  
ATOM   2077  CA  SER H 539     -57.524  16.348 -18.042  1.00 22.62           C  
ATOM   2078  C   SER H 539     -56.133  15.783 -18.228  1.00 23.12           C  
ATOM   2079  O   SER H 539     -55.233  16.536 -18.686  1.00 23.81           O  
ATOM   2080  CB  SER H 539     -57.493  17.436 -16.943  1.00 24.11           C  
ATOM   2081  OG  SER H 539     -56.790  16.878 -15.825  1.00 22.88           O  
ATOM   2082  N   THR H 540     -55.875  14.497 -17.922  1.00 21.96           N  
ATOM   2083  CA  THR H 540     -54.582  13.983 -17.904  1.00 21.44           C  
ATOM   2084  C   THR H 540     -54.591  12.515 -18.191  1.00 25.10           C  
ATOM   2085  O   THR H 540     -55.611  11.868 -17.901  1.00 27.20           O  
ATOM   2086  CB  THR H 540     -53.900  14.251 -16.515  1.00 21.89           C  
ATOM   2087  OG1 THR H 540     -52.560  13.710 -16.486  1.00 22.46           O  
ATOM   2088  CG2 THR H 540     -54.676  13.592 -15.361  1.00 21.88           C  
ATOM   2089  N   ARG H 541     -53.486  11.972 -18.693  1.00 25.37           N  
ATOM   2090  CA  ARG H 541     -53.369  10.524 -18.860  1.00 25.43           C  
ATOM   2091  C   ARG H 541     -52.647   9.891 -17.742  1.00 26.95           C  
ATOM   2092  O   ARG H 541     -52.516   8.662 -17.651  1.00 26.67           O  
ATOM   2093  CB  ARG H 541     -52.730  10.176 -20.225  1.00 29.02           C  
ATOM   2094  CG  ARG H 541     -53.642  10.600 -21.368  1.00 35.14           C  
ATOM   2095  CD  ARG H 541     -55.001   9.901 -21.306  1.00 48.88           C  
ATOM   2096  NE  ARG H 541     -56.118  10.711 -21.795  1.00 63.28           N  
ATOM   2097  CZ  ARG H 541     -56.753  10.513 -22.965  1.00 74.58           C  
ATOM   2098  NH1 ARG H 541     -56.390   9.517 -23.789  1.00 70.21           N  
ATOM   2099  NH2 ARG H 541     -57.765  11.321 -23.326  1.00 74.72           N  
ATOM   2100  N   ILE H 542     -52.201  10.690 -16.749  1.00 23.36           N  
ATOM   2101  CA  ILE H 542     -51.650  10.125 -15.546  1.00 23.87           C  
ATOM   2102  C   ILE H 542     -52.834   9.585 -14.739  1.00 23.71           C  
ATOM   2103  O   ILE H 542     -53.913  10.181 -14.743  1.00 25.82           O  
ATOM   2104  CB  ILE H 542     -50.845  11.184 -14.773  1.00 25.34           C  
ATOM   2105  CG1 ILE H 542     -49.582  11.506 -15.582  1.00 27.60           C  
ATOM   2106  CG2 ILE H 542     -50.417  10.671 -13.397  1.00 27.02           C  
ATOM   2107  CD1 ILE H 542     -48.864  12.769 -15.128  1.00 31.72           C  
ATOM   2108  N   ARG H 543     -52.653   8.427 -14.154  1.00 24.94           N  
ATOM   2109  CA  ARG H 543     -53.734   7.748 -13.406  1.00 23.57           C  
ATOM   2110  C   ARG H 543     -54.016   8.518 -12.086  1.00 23.25           C  
ATOM   2111  O   ARG H 543     -53.186   8.569 -11.225  1.00 25.76           O  
ATOM   2112  CB  ARG H 543     -53.322   6.325 -13.069  1.00 28.22           C  
ATOM   2113  CG  ARG H 543     -54.405   5.561 -12.290  1.00 30.76           C  
ATOM   2114  CD  ARG H 543     -54.042   4.099 -12.073  1.00 30.63           C  
ATOM   2115  NE  ARG H 543     -52.838   3.848 -11.282  1.00 31.14           N  
ATOM   2116  CZ  ARG H 543     -52.803   3.711  -9.955  1.00 32.60           C  
ATOM   2117  NH1 ARG H 543     -53.925   3.736  -9.252  1.00 38.01           N  
ATOM   2118  NH2 ARG H 543     -51.642   3.594  -9.374  1.00 32.70           N  
ATOM   2119  N   ILE H 544     -55.169   9.037 -11.955  1.00 23.65           N  
ATOM   2120  CA  ILE H 544     -55.516   9.739 -10.724  1.00 24.01           C  
ATOM   2121  C   ILE H 544     -56.134   8.787  -9.777  1.00 30.70           C  
ATOM   2122  O   ILE H 544     -56.657   7.704 -10.186  1.00 27.99           O  
ATOM   2123  CB  ILE H 544     -56.369  10.950 -11.014  1.00 26.37           C  
ATOM   2124  CG1 ILE H 544     -57.787  10.620 -11.392  1.00 33.67           C  
ATOM   2125  CG2 ILE H 544     -55.661  11.905 -12.070  1.00 29.25           C  
ATOM   2126  CD1 ILE H 544     -58.699  11.827 -11.088  1.00 39.23           C  
ATOM   2127  N   THR H 545     -56.064   9.124  -8.504  1.00 24.61           N  
ATOM   2128  CA  THR H 545     -56.601   8.234  -7.438  1.00 23.00           C  
ATOM   2129  C   THR H 545     -57.440   9.002  -6.492  1.00 23.10           C  
ATOM   2130  O   THR H 545     -57.479  10.253  -6.464  1.00 23.12           O  
ATOM   2131  CB  THR H 545     -55.509   7.514  -6.726  1.00 23.03           C  
ATOM   2132  OG1 THR H 545     -54.836   8.413  -5.782  1.00 21.62           O  
ATOM   2133  CG2 THR H 545     -54.506   6.874  -7.657  1.00 24.20           C  
ATOM   2134  N   ASP H 546     -58.129   8.267  -5.626  1.00 22.30           N  
ATOM   2135  CA  ASP H 546     -58.842   8.899  -4.563  1.00 25.13           C  
ATOM   2136  C   ASP H 546     -57.984   9.559  -3.506  1.00 22.09           C  
ATOM   2137  O   ASP H 546     -58.566  10.272  -2.694  1.00 25.22           O  
ATOM   2138  CB  ASP H 546     -59.795   7.883  -3.914  1.00 29.15           C  
ATOM   2139  CG  ASP H 546     -60.943   7.462  -4.899  1.00 37.20           C  
ATOM   2140  OD1 ASP H 546     -61.302   8.158  -5.907  1.00 40.78           O  
ATOM   2141  OD2 ASP H 546     -61.548   6.420  -4.575  1.00 46.63           O  
ATOM   2142  N   ASN H 547     -56.677   9.355  -3.547  1.00 22.29           N  
ATOM   2143  CA  ASN H 547     -55.740  10.003  -2.639  1.00 20.91           C  
ATOM   2144  C   ASN H 547     -55.317  11.407  -3.216  1.00 21.41           C  
ATOM   2145  O   ASN H 547     -54.388  12.017  -2.645  1.00 20.89           O  
ATOM   2146  CB  ASN H 547     -54.545   9.147  -2.389  1.00 20.65           C  
ATOM   2147  CG  ASN H 547     -54.923   7.796  -1.818  1.00 26.53           C  
ATOM   2148  OD1 ASN H 547     -55.759   7.787  -0.904  1.00 28.05           O  
ATOM   2149  ND2 ASN H 547     -54.451   6.708  -2.428  1.00 24.80           N  
ATOM   2150  N   MET H 548     -55.977  11.853  -4.260  1.00 20.26           N  
ATOM   2151  CA  MET H 548     -55.735  13.122  -4.913  1.00 20.46           C  
ATOM   2152  C   MET H 548     -56.971  13.853  -5.124  1.00 22.21           C  
ATOM   2153  O   MET H 548     -58.098  13.297  -5.298  1.00 24.16           O  
ATOM   2154  CB  MET H 548     -55.084  12.890  -6.275  1.00 20.75           C  
ATOM   2155  CG  MET H 548     -53.922  11.980  -6.345  1.00 22.60           C  
ATOM   2156  SD  MET H 548     -53.443  11.611  -8.055  1.00 22.08           S  
ATOM   2157  CE  MET H 548     -52.292  10.376  -7.756  1.00 21.76           C  
ATOM   2158  N   PHE H 549     -56.912  15.178  -5.265  1.00 19.22           N  
ATOM   2159  CA  PHE H 549     -57.990  15.970  -5.867  1.00 19.64           C  
ATOM   2160  C   PHE H 549     -57.292  17.021  -6.739  1.00 21.05           C  
ATOM   2161  O   PHE H 549     -56.048  17.179  -6.657  1.00 19.49           O  
ATOM   2162  CB  PHE H 549     -58.934  16.576  -4.866  1.00 19.57           C  
ATOM   2163  CG  PHE H 549     -58.316  17.634  -3.943  1.00 18.78           C  
ATOM   2164  CD1 PHE H 549     -57.738  17.265  -2.734  1.00 18.48           C  
ATOM   2165  CD2 PHE H 549     -58.348  18.972  -4.306  1.00 18.94           C  
ATOM   2166  CE1 PHE H 549     -57.274  18.226  -1.859  1.00 18.29           C  
ATOM   2167  CE2 PHE H 549     -57.812  19.950  -3.445  1.00 19.98           C  
ATOM   2168  CZ  PHE H 549     -57.271  19.544  -2.244  1.00 18.83           C  
ATOM   2169  N   CYS H 550     -58.071  17.631  -7.575  1.00 19.14           N  
ATOM   2170  CA  CYS H 550     -57.558  18.701  -8.461  1.00 19.61           C  
ATOM   2171  C   CYS H 550     -58.313  19.999  -8.270  1.00 21.68           C  
ATOM   2172  O   CYS H 550     -59.500  19.998  -7.856  1.00 20.66           O  
ATOM   2173  CB  CYS H 550     -57.335  18.261  -9.919  1.00 22.24           C  
ATOM   2174  SG  CYS H 550     -58.690  18.551 -11.065  1.00 22.78           S  
ATOM   2175  N   ALA H 551     -57.661  21.123  -8.579  1.00 19.24           N  
ATOM   2176  CA  ALA H 551     -58.195  22.442  -8.402  1.00 17.59           C  
ATOM   2177  C   ALA H 551     -57.650  23.401  -9.409  1.00 19.49           C  
ATOM   2178  O   ALA H 551     -56.512  23.186  -9.901  1.00 18.53           O  
ATOM   2179  CB  ALA H 551     -57.877  22.934  -6.995  1.00 17.38           C  
ATOM   2180  N   GLY H 552     -58.425  24.425  -9.732  1.00 18.59           N  
ATOM   2181  CA  GLY H 552     -58.067  25.373 -10.752  1.00 19.54           C  
ATOM   2182  C   GLY H 552     -59.273  25.757 -11.576  1.00 18.98           C  
ATOM   2183  O   GLY H 552     -60.272  25.087 -11.555  1.00 20.57           O  
ATOM   2184  N   TYR H 553     -59.139  26.843 -12.240  1.00 19.05           N  
ATOM   2185  CA  TYR H 553     -60.213  27.346 -13.111  1.00 19.64           C  
ATOM   2186  C   TYR H 553     -60.196  26.597 -14.444  1.00 22.77           C  
ATOM   2187  O   TYR H 553     -59.155  26.137 -14.942  1.00 21.20           O  
ATOM   2188  CB  TYR H 553     -60.013  28.780 -13.340  1.00 20.54           C  
ATOM   2189  CG  TYR H 553     -60.266  29.652 -12.162  1.00 20.87           C  
ATOM   2190  CD1 TYR H 553     -61.593  29.928 -11.742  1.00 23.22           C  
ATOM   2191  CD2 TYR H 553     -59.225  30.182 -11.452  1.00 22.14           C  
ATOM   2192  CE1 TYR H 553     -61.811  30.664 -10.620  1.00 23.05           C  
ATOM   2193  CE2 TYR H 553     -59.459  30.990 -10.353  1.00 22.21           C  
ATOM   2194  CZ  TYR H 553     -60.800  31.207  -9.953  1.00 23.77           C  
ATOM   2195  OH  TYR H 553     -61.019  32.040  -8.809  1.00 25.23           O  
ATOM   2196  N   LYS H 554     -61.418  26.352 -14.948  1.00 21.22           N  
ATOM   2197  CA  LYS H 554     -61.632  25.877 -16.343  1.00 23.28           C  
ATOM   2198  C   LYS H 554     -61.383  26.961 -17.320  1.00 23.50           C  
ATOM   2199  O   LYS H 554     -61.450  28.145 -17.053  1.00 25.54           O  
ATOM   2200  CB  LYS H 554     -63.045  25.319 -16.443  1.00 23.88           C  
ATOM   2201  CG  LYS H 554     -63.276  24.148 -15.495  1.00 25.94           C  
ATOM   2202  CD  LYS H 554     -64.693  23.580 -15.488  1.00 32.29           C  
ATOM   2203  CE  LYS H 554     -64.974  22.779 -14.229  1.00 36.99           C  
ATOM   2204  NZ  LYS H 554     -66.433  22.530 -14.090  1.00 45.22           N  
ATOM   2205  N   PRO H 555     -61.045  26.565 -18.567  1.00 21.83           N  
ATOM   2206  CA  PRO H 555     -60.848  27.622 -19.548  1.00 24.04           C  
ATOM   2207  C   PRO H 555     -62.072  28.548 -19.700  1.00 25.13           C  
ATOM   2208  O   PRO H 555     -61.895  29.758 -19.858  1.00 28.61           O  
ATOM   2209  CB  PRO H 555     -60.483  26.830 -20.835  1.00 25.46           C  
ATOM   2210  CG  PRO H 555     -59.938  25.511 -20.352  1.00 25.25           C  
ATOM   2211  CD  PRO H 555     -60.721  25.230 -19.057  1.00 23.17           C  
ATOM   2212  N   ASP H 556     -63.240  27.921 -19.572  1.00 26.77           N  
ATOM   2213  CA  ASP H 556     -64.526  28.710 -19.727  1.00 32.89           C  
ATOM   2214  C   ASP H 556     -64.819  29.654 -18.549  1.00 42.49           C  
ATOM   2215  O   ASP H 556     -65.738  30.458 -18.659  1.00 38.14           O  
ATOM   2216  CB  ASP H 556     -65.735  27.833 -20.112  1.00 35.55           C  
ATOM   2217  CG  ASP H 556     -66.233  26.903 -18.990  1.00 43.02           C  
ATOM   2218  OD1 ASP H 556     -65.965  27.112 -17.807  1.00 39.51           O  
ATOM   2219  OD2 ASP H 556     -66.959  25.947 -19.314  1.00 49.69           O  
ATOM   2220  N   GLU H 557     -63.991  29.636 -17.474  1.00 31.55           N  
ATOM   2221  CA  GLU H 557     -64.202  30.525 -16.343  1.00 28.38           C  
ATOM   2222  C   GLU H 557     -63.456  31.764 -16.419  1.00 28.79           C  
ATOM   2223  O   GLU H 557     -63.586  32.686 -15.583  1.00 32.85           O  
ATOM   2224  CB  GLU H 557     -63.918  29.742 -15.055  1.00 32.72           C  
ATOM   2225  CG  GLU H 557     -64.947  28.677 -14.803  1.00 34.10           C  
ATOM   2226  CD  GLU H 557     -64.679  27.855 -13.570  1.00 41.48           C  
ATOM   2227  OE1 GLU H 557     -65.565  27.595 -12.740  1.00 42.47           O  
ATOM   2228  OE2 GLU H 557     -63.567  27.402 -13.494  1.00 26.89           O  
ATOM   2229  N   GLY H 558     -62.521  31.845 -17.358  1.00 31.53           N  
ATOM   2230  CA  GLY H 558     -61.785  33.112 -17.430  1.00 35.75           C  
ATOM   2231  C   GLY H 558     -60.557  33.353 -16.509  1.00 45.38           C  
ATOM   2232  O   GLY H 558     -59.443  33.707 -17.019  1.00 42.97           O  
ATOM   2233  N  ALYS H 559     -60.764  33.282 -15.166  0.50 36.23           N  
ATOM   2234  N  BLYS H 559     -60.706  33.049 -15.228  0.50 33.53           N  
ATOM   2235  CA ALYS H 559     -59.691  33.562 -14.160  0.50 30.85           C  
ATOM   2236  CA BLYS H 559     -59.708  33.431 -14.248  0.50 30.20           C  
ATOM   2237  C  ALYS H 559     -58.624  32.460 -14.302  0.50 26.73           C  
ATOM   2238  C  BLYS H 559     -58.603  32.408 -14.328  0.50 25.87           C  
ATOM   2239  O  ALYS H 559     -58.874  31.431 -14.874  0.50 25.38           O  
ATOM   2240  O  BLYS H 559     -58.801  31.375 -14.914  0.50 25.75           O  
ATOM   2241  CB ALYS H 559     -60.190  33.603 -12.686  0.50 32.73           C  
ATOM   2242  CB BLYS H 559     -60.369  33.409 -12.922  0.50 30.21           C  
ATOM   2243  CG ALYS H 559     -60.888  34.915 -12.180  0.50 34.98           C  
ATOM   2244  CG BLYS H 559     -61.655  34.239 -12.981  0.50 32.23           C  
ATOM   2245  CD ALYS H 559     -61.277  34.876 -10.682  0.50 34.19           C  
ATOM   2246  CD BLYS H 559     -62.257  34.370 -11.617  0.50 31.42           C  
ATOM   2247  CE ALYS H 559     -60.590  35.916  -9.797  0.50 41.28           C  
ATOM   2248  CE BLYS H 559     -63.007  35.706 -11.424  0.50 33.35           C  
ATOM   2249  NZ ALYS H 559     -61.277  36.136  -8.463  0.50 34.32           N  
ATOM   2250  NZ BLYS H 559     -63.907  35.507 -10.251  0.50 36.73           N  
ATOM   2251  N   ARG H 560     -57.441  32.716 -13.753  1.00 23.88           N  
ATOM   2252  CA  ARG H 560     -56.312  31.789 -13.910  1.00 23.81           C  
ATOM   2253  C   ARG H 560     -55.705  31.573 -12.550  1.00 20.59           C  
ATOM   2254  O   ARG H 560     -56.127  32.140 -11.518  1.00 21.95           O  
ATOM   2255  CB  ARG H 560     -55.235  32.440 -14.807  1.00 26.77           C  
ATOM   2256  CG  ARG H 560     -55.706  33.012 -16.152  1.00 31.21           C  
ATOM   2257  CD  ARG H 560     -54.567  33.154 -17.078  1.00 30.39           C  
ATOM   2258  NE  ARG H 560     -54.103  31.814 -17.434  1.00 24.90           N  
ATOM   2259  CZ  ARG H 560     -54.613  30.983 -18.321  1.00 24.68           C  
ATOM   2260  NH1 ARG H 560     -55.733  31.280 -19.040  1.00 26.58           N  
ATOM   2261  NH2 ARG H 560     -54.030  29.818 -18.480  1.00 23.05           N  
ATOM   2262  N   GLY H 561     -54.659  30.755 -12.549  1.00 18.91           N  
ATOM   2263  CA  GLY H 561     -53.924  30.513 -11.315  1.00 20.48           C  
ATOM   2264  C   GLY H 561     -53.612  29.034 -11.097  1.00 17.95           C  
ATOM   2265  O   GLY H 561     -54.380  28.193 -11.444  1.00 19.80           O  
ATOM   2266  N   ASP H 562     -52.467  28.780 -10.478  1.00 17.28           N  
ATOM   2267  CA  ASP H 562     -52.062  27.410 -10.213  1.00 17.97           C  
ATOM   2268  C   ASP H 562     -50.838  27.481  -9.267  1.00 18.29           C  
ATOM   2269  O   ASP H 562     -50.192  28.478  -9.101  1.00 18.29           O  
ATOM   2270  CB  ASP H 562     -51.581  26.729 -11.541  1.00 17.24           C  
ATOM   2271  CG  ASP H 562     -51.522  25.262 -11.535  1.00 17.84           C  
ATOM   2272  OD1 ASP H 562     -51.808  24.564 -10.506  1.00 17.64           O  
ATOM   2273  OD2 ASP H 562     -51.044  24.703 -12.601  1.00 17.98           O  
ATOM   2274  N   ALA H 563     -50.511  26.340  -8.653  1.00 15.93           N  
ATOM   2275  CA  ALA H 563     -49.228  26.083  -8.041  1.00 15.12           C  
ATOM   2276  C   ALA H 563     -48.250  25.736  -9.176  1.00 16.48           C  
ATOM   2277  O   ALA H 563     -48.686  25.615 -10.355  1.00 16.94           O  
ATOM   2278  CB  ALA H 563     -49.397  24.957  -7.025  1.00 16.70           C  
ATOM   2279  N   CYS H 564     -47.004  25.562  -8.837  1.00 16.43           N  
ATOM   2280  CA  CYS H 564     -45.976  25.279  -9.823  1.00 18.35           C  
ATOM   2281  C   CYS H 564     -44.847  24.612  -9.127  1.00 17.76           C  
ATOM   2282  O   CYS H 564     -44.839  24.354  -7.926  1.00 17.49           O  
ATOM   2283  CB  CYS H 564     -45.580  26.600 -10.497  1.00 18.67           C  
ATOM   2284  SG  CYS H 564     -44.806  26.415 -12.185  1.00 20.39           S  
ATOM   2285  N   GLU H 565     -43.807  24.282  -9.922  1.00 18.48           N  
ATOM   2286  CA  GLU H 565     -42.602  23.693  -9.327  1.00 19.40           C  
ATOM   2287  C   GLU H 565     -42.064  24.605  -8.236  1.00 18.58           C  
ATOM   2288  O   GLU H 565     -42.107  25.844  -8.342  1.00 19.19           O  
ATOM   2289  CB  GLU H 565     -41.555  23.400 -10.392  1.00 23.29           C  
ATOM   2290  CG  GLU H 565     -41.878  22.129 -11.205  1.00 24.25           C  
ATOM   2291  CD  GLU H 565     -42.881  22.344 -12.336  1.00 27.28           C  
ATOM   2292  OE1 GLU H 565     -43.089  23.532 -12.742  1.00 24.51           O  
ATOM   2293  OE2 GLU H 565     -43.472  21.359 -12.834  1.00 28.79           O  
ATOM   2294  N   GLY H 566     -41.635  23.973  -7.122  1.00 18.91           N  
ATOM   2295  CA  GLY H 566     -41.146  24.616  -5.916  1.00 18.47           C  
ATOM   2296  C   GLY H 566     -42.258  24.878  -4.864  1.00 19.44           C  
ATOM   2297  O   GLY H 566     -41.993  25.144  -3.725  1.00 18.34           O  
ATOM   2298  N   ASP H 567     -43.538  24.705  -5.248  1.00 15.73           N  
ATOM   2299  CA  ASP H 567     -44.662  24.834  -4.355  1.00 16.08           C  
ATOM   2300  C   ASP H 567     -45.046  23.553  -3.657  1.00 16.51           C  
ATOM   2301  O   ASP H 567     -45.833  23.582  -2.713  1.00 16.12           O  
ATOM   2302  CB  ASP H 567     -45.883  25.435  -5.050  1.00 16.43           C  
ATOM   2303  CG  ASP H 567     -45.718  26.906  -5.481  1.00 16.99           C  
ATOM   2304  OD1 ASP H 567     -45.160  27.669  -4.672  1.00 17.45           O  
ATOM   2305  OD2 ASP H 567     -46.225  27.188  -6.593  1.00 17.29           O  
ATOM   2306  N   SER H 568     -44.539  22.429  -4.135  1.00 16.29           N  
ATOM   2307  CA  SER H 568     -44.869  21.117  -3.524  1.00 16.06           C  
ATOM   2308  C   SER H 568     -44.737  21.181  -2.049  1.00 16.12           C  
ATOM   2309  O   SER H 568     -43.823  21.763  -1.515  1.00 16.38           O  
ATOM   2310  CB  SER H 568     -44.082  19.977  -4.055  1.00 16.88           C  
ATOM   2311  OG  SER H 568     -44.469  19.796  -5.377  1.00 19.18           O  
ATOM   2312  N   GLY H 569     -45.645  20.484  -1.383  1.00 15.67           N  
ATOM   2313  CA  GLY H 569     -45.594  20.388   0.041  1.00 17.28           C  
ATOM   2314  C   GLY H 569     -46.363  21.452   0.760  1.00 19.20           C  
ATOM   2315  O   GLY H 569     -46.790  21.327   1.925  1.00 19.04           O  
ATOM   2316  N   GLY H 570     -46.583  22.555   0.074  1.00 16.71           N  
ATOM   2317  CA  GLY H 570     -47.421  23.614   0.586  1.00 17.52           C  
ATOM   2318  C   GLY H 570     -48.898  23.224   0.730  1.00 16.61           C  
ATOM   2319  O   GLY H 570     -49.410  22.321   0.085  1.00 17.25           O  
ATOM   2320  N   PRO H 571     -49.561  23.892   1.631  1.00 15.53           N  
ATOM   2321  CA  PRO H 571     -50.950  23.518   1.893  1.00 17.42           C  
ATOM   2322  C   PRO H 571     -51.994  24.147   0.996  1.00 20.16           C  
ATOM   2323  O   PRO H 571     -51.860  25.280   0.577  1.00 18.80           O  
ATOM   2324  CB  PRO H 571     -51.158  24.052   3.323  1.00 17.50           C  
ATOM   2325  CG  PRO H 571     -50.332  25.306   3.336  1.00 17.16           C  
ATOM   2326  CD  PRO H 571     -49.120  24.988   2.542  1.00 17.74           C  
ATOM   2327  N   PHE H 572     -53.052  23.391   0.664  1.00 17.21           N  
ATOM   2328  CA  PHE H 572     -54.298  23.869   0.103  1.00 16.69           C  
ATOM   2329  C   PHE H 572     -55.257  23.920   1.285  1.00 17.34           C  
ATOM   2330  O   PHE H 572     -55.548  22.852   1.851  1.00 16.87           O  
ATOM   2331  CB  PHE H 572     -54.766  22.887  -0.981  1.00 17.53           C  
ATOM   2332  CG  PHE H 572     -56.046  23.292  -1.681  1.00 18.87           C  
ATOM   2333  CD1 PHE H 572     -57.330  23.063  -1.095  1.00 19.48           C  
ATOM   2334  CD2 PHE H 572     -56.036  23.786  -2.937  1.00 20.99           C  
ATOM   2335  CE1 PHE H 572     -58.475  23.401  -1.771  1.00 20.47           C  
ATOM   2336  CE2 PHE H 572     -57.207  24.150  -3.582  1.00 20.62           C  
ATOM   2337  CZ  PHE H 572     -58.442  23.957  -3.000  1.00 20.64           C  
ATOM   2338  N   VAL H 573     -55.629  25.103   1.654  1.00 16.68           N  
ATOM   2339  CA  VAL H 573     -56.453  25.289   2.891  1.00 17.02           C  
ATOM   2340  C   VAL H 573     -57.802  25.859   2.494  1.00 18.39           C  
ATOM   2341  O   VAL H 573     -58.011  26.517   1.476  1.00 18.60           O  
ATOM   2342  CB  VAL H 573     -55.825  26.257   3.906  1.00 18.01           C  
ATOM   2343  CG1 VAL H 573     -54.455  25.687   4.305  1.00 17.75           C  
ATOM   2344  CG2 VAL H 573     -55.596  27.666   3.378  1.00 18.08           C  
ATOM   2345  N   MET H 574     -58.749  25.620   3.410  1.00 17.82           N  
ATOM   2346  CA  MET H 574     -60.094  26.141   3.271  1.00 18.14           C  
ATOM   2347  C   MET H 574     -60.555  26.687   4.623  1.00 19.63           C  
ATOM   2348  O   MET H 574     -60.194  26.073   5.663  1.00 20.53           O  
ATOM   2349  CB  MET H 574     -61.054  25.056   2.836  1.00 20.31           C  
ATOM   2350  CG  MET H 574     -60.671  24.526   1.451  1.00 21.38           C  
ATOM   2351  SD  MET H 574     -61.855  23.284   0.796  1.00 22.05           S  
ATOM   2352  CE  MET H 574     -63.043  24.422   0.236  1.00 23.10           C  
ATOM   2353  N   LYS H 575     -61.296  27.793   4.568  1.00 19.69           N  
ATOM   2354  CA  LYS H 575     -61.811  28.436   5.801  1.00 20.84           C  
ATOM   2355  C   LYS H 575     -63.250  27.969   6.038  1.00 24.78           C  
ATOM   2356  O   LYS H 575     -64.092  28.175   5.166  1.00 24.77           O  
ATOM   2357  CB  LYS H 575     -61.722  29.948   5.749  1.00 23.48           C  
ATOM   2358  CG  LYS H 575     -62.205  30.655   7.033  1.00 23.80           C  
ATOM   2359  CD  LYS H 575     -61.749  32.040   7.168  1.00 23.67           C  
ATOM   2360  CE  LYS H 575     -62.295  32.671   8.460  1.00 25.56           C  
ATOM   2361  NZ  LYS H 575     -61.856  34.006   8.749  1.00 23.59           N  
ATOM   2362  N   SER H 576     -63.461  27.383   7.204  1.00 22.97           N  
ATOM   2363  CA  SER H 576     -64.790  26.907   7.524  1.00 25.56           C  
ATOM   2364  C   SER H 576     -65.714  28.071   7.788  1.00 26.32           C  
ATOM   2365  O   SER H 576     -65.412  29.008   8.483  1.00 27.13           O  
ATOM   2366  CB  SER H 576     -64.735  26.048   8.760  1.00 28.44           C  
ATOM   2367  OG  SER H 576     -66.073  25.764   9.211  1.00 29.38           O  
ATOM   2368  N   PRO H 577     -66.906  28.053   7.134  1.00 25.35           N  
ATOM   2369  CA  PRO H 577     -67.865  29.114   7.446  1.00 27.58           C  
ATOM   2370  C   PRO H 577     -68.650  28.806   8.730  1.00 31.63           C  
ATOM   2371  O   PRO H 577     -69.432  29.651   9.154  1.00 39.32           O  
ATOM   2372  CB  PRO H 577     -68.801  29.060   6.257  1.00 29.47           C  
ATOM   2373  CG  PRO H 577     -68.860  27.672   5.859  1.00 30.98           C  
ATOM   2374  CD  PRO H 577     -67.430  27.066   6.159  1.00 29.54           C  
ATOM   2375  N   PHE H 578     -68.438  27.679   9.324  1.00 31.34           N  
ATOM   2376  CA  PHE H 578     -69.140  27.308  10.590  1.00 33.81           C  
ATOM   2377  C   PHE H 578     -68.375  27.729  11.809  1.00 38.93           C  
ATOM   2378  O   PHE H 578     -68.960  28.223  12.759  1.00 34.64           O  
ATOM   2379  CB  PHE H 578     -69.350  25.815  10.584  1.00 38.21           C  
ATOM   2380  CG  PHE H 578     -70.128  25.376   9.359  1.00 55.16           C  
ATOM   2381  CD1 PHE H 578     -71.361  26.019   9.033  1.00 60.72           C  
ATOM   2382  CD2 PHE H 578     -69.583  24.456   8.453  1.00 58.42           C  
ATOM   2383  CE1 PHE H 578     -72.057  25.683   7.873  1.00 61.17           C  
ATOM   2384  CE2 PHE H 578     -70.289  24.102   7.309  1.00 64.61           C  
ATOM   2385  CZ  PHE H 578     -71.518  24.707   7.025  1.00 61.11           C  
ATOM   2386  N   ASN H 579     -67.044  27.617  11.782  1.00 27.80           N  
ATOM   2387  CA  ASN H 579     -66.238  27.894  12.991  1.00 24.84           C  
ATOM   2388  C   ASN H 579     -65.092  28.873  12.766  1.00 26.01           C  
ATOM   2389  O   ASN H 579     -64.265  29.144  13.678  1.00 27.09           O  
ATOM   2390  CB  ASN H 579     -65.834  26.619  13.703  1.00 26.24           C  
ATOM   2391  CG  ASN H 579     -64.813  25.719  12.954  1.00 26.35           C  
ATOM   2392  OD1 ASN H 579     -64.572  24.485  13.303  1.00 32.26           O  
ATOM   2393  ND2 ASN H 579     -64.255  26.316  11.926  1.00 21.93           N  
ATOM   2394  N   ASN H 580     -64.984  29.388  11.550  1.00 25.75           N  
ATOM   2395  CA  ASN H 580     -63.983  30.399  11.239  1.00 27.37           C  
ATOM   2396  C   ASN H 580     -62.548  29.858  11.244  1.00 23.14           C  
ATOM   2397  O   ASN H 580     -61.639  30.708  11.178  1.00 24.47           O  
ATOM   2398  CB  ASN H 580     -64.032  31.498  12.306  1.00 31.83           C  
ATOM   2399  CG  ASN H 580     -63.723  32.847  11.821  1.00 36.87           C  
ATOM   2400  OD1 ASN H 580     -63.204  33.702  12.635  1.00 50.02           O  
ATOM   2401  ND2 ASN H 580     -64.134  33.159  10.616  1.00 45.14           N  
ATOM   2402  N   ARG H 581     -62.321  28.563  11.316  1.00 23.35           N  
ATOM   2403  CA  ARG H 581     -60.960  28.005  11.283  1.00 21.51           C  
ATOM   2404  C   ARG H 581     -60.533  27.607   9.880  1.00 22.30           C  
ATOM   2405  O   ARG H 581     -61.345  27.222   9.047  1.00 19.71           O  
ATOM   2406  CB  ARG H 581     -60.846  26.749  12.110  1.00 21.50           C  
ATOM   2407  CG  ARG H 581     -61.151  27.087  13.560  1.00 24.19           C  
ATOM   2408  CD  ARG H 581     -61.098  25.848  14.293  1.00 25.73           C  
ATOM   2409  NE  ARG H 581     -61.593  26.009  15.727  1.00 29.27           N  
ATOM   2410  CZ  ARG H 581     -60.831  26.054  16.778  1.00 31.77           C  
ATOM   2411  NH1 ARG H 581     -59.531  25.754  16.708  1.00 26.68           N  
ATOM   2412  NH2 ARG H 581     -61.433  26.042  18.013  1.00 31.80           N  
ATOM   2413  N   TRP H 582     -59.253  27.698   9.674  1.00 20.04           N  
ATOM   2414  CA  TRP H 582     -58.611  27.125   8.499  1.00 18.55           C  
ATOM   2415  C   TRP H 582     -58.234  25.713   8.660  1.00 19.45           C  
ATOM   2416  O   TRP H 582     -57.529  25.317   9.610  1.00 19.85           O  
ATOM   2417  CB  TRP H 582     -57.388  28.006   8.163  1.00 17.29           C  
ATOM   2418  CG  TRP H 582     -57.702  29.402   7.804  1.00 16.95           C  
ATOM   2419  CD1 TRP H 582     -57.890  30.471   8.655  1.00 18.34           C  
ATOM   2420  CD2 TRP H 582     -57.900  29.949   6.490  1.00 17.74           C  
ATOM   2421  NE1 TRP H 582     -58.117  31.606   7.980  1.00 19.12           N  
ATOM   2422  CE2 TRP H 582     -58.168  31.307   6.640  1.00 19.08           C  
ATOM   2423  CE3 TRP H 582     -57.945  29.378   5.221  1.00 19.79           C  
ATOM   2424  CZ2 TRP H 582     -58.411  32.169   5.563  1.00 19.40           C  
ATOM   2425  CZ3 TRP H 582     -58.189  30.255   4.142  1.00 19.36           C  
ATOM   2426  CH2 TRP H 582     -58.431  31.583   4.317  1.00 20.03           C  
ATOM   2427  N   TYR H 583     -58.564  24.914   7.655  1.00 17.32           N  
ATOM   2428  CA  TYR H 583     -58.294  23.508   7.561  1.00 18.00           C  
ATOM   2429  C   TYR H 583     -57.449  23.160   6.350  1.00 16.55           C  
ATOM   2430  O   TYR H 583     -57.728  23.683   5.250  1.00 18.33           O  
ATOM   2431  CB  TYR H 583     -59.581  22.706   7.407  1.00 19.55           C  
ATOM   2432  CG  TYR H 583     -60.434  22.660   8.693  1.00 18.85           C  
ATOM   2433  CD1 TYR H 583     -60.219  21.673   9.607  1.00 22.33           C  
ATOM   2434  CD2 TYR H 583     -61.313  23.692   8.948  1.00 19.82           C  
ATOM   2435  CE1 TYR H 583     -60.946  21.653  10.782  1.00 23.05           C  
ATOM   2436  CE2 TYR H 583     -62.030  23.686  10.146  1.00 20.32           C  
ATOM   2437  CZ  TYR H 583     -61.808  22.659  10.997  1.00 22.62           C  
ATOM   2438  OH  TYR H 583     -62.614  22.728  12.184  1.00 26.58           O  
ATOM   2439  N   GLN H 584     -56.440  22.339   6.534  1.00 17.12           N  
ATOM   2440  CA  GLN H 584     -55.607  21.881   5.407  1.00 17.22           C  
ATOM   2441  C   GLN H 584     -56.233  20.670   4.733  1.00 17.44           C  
ATOM   2442  O   GLN H 584     -56.252  19.552   5.304  1.00 18.73           O  
ATOM   2443  CB  GLN H 584     -54.221  21.607   5.859  1.00 18.56           C  
ATOM   2444  CG  GLN H 584     -53.390  21.187   4.648  1.00 17.95           C  
ATOM   2445  CD  GLN H 584     -51.916  21.004   4.929  1.00 17.28           C  
ATOM   2446  OE1 GLN H 584     -51.396  21.218   6.014  1.00 18.80           O  
ATOM   2447  NE2 GLN H 584     -51.187  20.487   3.879  1.00 16.83           N  
ATOM   2448  N   MET H 585     -56.809  20.912   3.568  1.00 17.89           N  
ATOM   2449  CA  MET H 585     -57.434  19.843   2.811  1.00 19.20           C  
ATOM   2450  C   MET H 585     -56.532  19.165   1.839  1.00 19.80           C  
ATOM   2451  O   MET H 585     -56.730  17.984   1.515  1.00 17.83           O  
ATOM   2452  CB  MET H 585     -58.621  20.443   2.105  1.00 20.29           C  
ATOM   2453  CG  MET H 585     -59.564  21.308   2.871  1.00 23.92           C  
ATOM   2454  SD  MET H 585     -60.161  20.515   4.342  1.00 26.27           S  
ATOM   2455  CE  MET H 585     -61.022  19.179   3.623  1.00 27.33           C  
ATOM   2456  N   GLY H 586     -55.458  19.829   1.368  1.00 17.06           N  
ATOM   2457  CA  GLY H 586     -54.583  19.262   0.391  1.00 17.84           C  
ATOM   2458  C   GLY H 586     -53.136  19.658   0.543  1.00 16.82           C  
ATOM   2459  O   GLY H 586     -52.842  20.592   1.332  1.00 16.50           O  
ATOM   2460  N   ILE H 587     -52.275  18.919  -0.170  1.00 16.81           N  
ATOM   2461  CA  ILE H 587     -50.820  19.212  -0.215  1.00 17.00           C  
ATOM   2462  C   ILE H 587     -50.528  19.409  -1.702  1.00 16.84           C  
ATOM   2463  O   ILE H 587     -50.832  18.492  -2.518  1.00 17.19           O  
ATOM   2464  CB  ILE H 587     -49.946  18.101   0.341  1.00 17.56           C  
ATOM   2465  CG1 ILE H 587     -50.394  17.758   1.791  1.00 18.03           C  
ATOM   2466  CG2 ILE H 587     -48.475  18.460   0.289  1.00 17.45           C  
ATOM   2467  CD1 ILE H 587     -49.790  16.504   2.345  1.00 20.75           C  
ATOM   2468  N   VAL H 588     -49.830  20.480  -2.077  1.00 17.13           N  
ATOM   2469  CA  VAL H 588     -49.359  20.639  -3.455  1.00 15.28           C  
ATOM   2470  C   VAL H 588     -48.542  19.448  -3.857  1.00 15.18           C  
ATOM   2471  O   VAL H 588     -47.547  19.118  -3.181  1.00 16.08           O  
ATOM   2472  CB  VAL H 588     -48.503  21.920  -3.649  1.00 15.04           C  
ATOM   2473  CG1 VAL H 588     -48.007  21.991  -5.090  1.00 16.56           C  
ATOM   2474  CG2 VAL H 588     -49.350  23.142  -3.376  1.00 16.98           C  
ATOM   2475  N   SER H 589     -48.980  18.755  -4.935  1.00 16.36           N  
ATOM   2476  CA  SER H 589     -48.295  17.498  -5.310  1.00 16.63           C  
ATOM   2477  C   SER H 589     -47.691  17.470  -6.726  1.00 17.33           C  
ATOM   2478  O   SER H 589     -46.534  17.252  -6.913  1.00 17.42           O  
ATOM   2479  CB  SER H 589     -49.298  16.301  -5.092  1.00 18.98           C  
ATOM   2480  OG  SER H 589     -48.643  15.073  -5.495  1.00 18.53           O  
ATOM   2481  N   TRP H 590     -48.521  17.707  -7.750  1.00 18.40           N  
ATOM   2482  CA  TRP H 590     -48.075  17.595  -9.126  1.00 18.30           C  
ATOM   2483  C   TRP H 590     -48.916  18.332 -10.111  1.00 18.30           C  
ATOM   2484  O   TRP H 590     -50.014  18.801  -9.801  1.00 16.73           O  
ATOM   2485  CB  TRP H 590     -47.871  16.135  -9.532  1.00 18.00           C  
ATOM   2486  CG  TRP H 590     -49.148  15.291  -9.566  1.00 18.37           C  
ATOM   2487  CD1 TRP H 590     -49.703  14.541  -8.541  1.00 19.29           C  
ATOM   2488  CD2 TRP H 590     -49.985  15.040 -10.740  1.00 18.48           C  
ATOM   2489  NE1 TRP H 590     -50.799  13.854  -9.015  1.00 20.09           N  
ATOM   2490  CE2 TRP H 590     -50.982  14.091 -10.338  1.00 19.01           C  
ATOM   2491  CE3 TRP H 590     -49.888  15.361 -12.086  1.00 20.30           C  
ATOM   2492  CZ2 TRP H 590     -51.954  13.576 -11.226  1.00 20.49           C  
ATOM   2493  CZ3 TRP H 590     -50.883  14.794 -12.964  1.00 21.26           C  
ATOM   2494  CH2 TRP H 590     -51.883  13.996 -12.520  1.00 23.57           C  
ATOM   2495  N   GLY H 591     -48.372  18.465 -11.341  1.00 16.72           N  
ATOM   2496  CA  GLY H 591     -49.185  19.020 -12.432  1.00 18.01           C  
ATOM   2497  C   GLY H 591     -48.433  18.756 -13.736  1.00 19.12           C  
ATOM   2498  O   GLY H 591     -47.544  17.973 -13.765  1.00 22.03           O  
ATOM   2499  N   GLU H 592     -48.957  19.279 -14.807  1.00 18.72           N  
ATOM   2500  CA  GLU H 592     -48.273  19.172 -16.117  1.00 20.25           C  
ATOM   2501  C   GLU H 592     -48.178  20.578 -16.636  1.00 19.10           C  
ATOM   2502  O   GLU H 592     -49.166  21.201 -17.001  1.00 20.67           O  
ATOM   2503  CB  GLU H 592     -49.109  18.269 -17.009  1.00 20.53           C  
ATOM   2504  CG  GLU H 592     -49.061  16.779 -16.629  1.00 22.36           C  
ATOM   2505  CD  GLU H 592     -50.073  15.984 -17.420  1.00 24.90           C  
ATOM   2506  OE1 GLU H 592     -51.288  16.087 -17.221  1.00 24.06           O  
ATOM   2507  OE2 GLU H 592     -49.621  15.267 -18.357  1.00 27.76           O  
ATOM   2508  N   GLY H 593     -46.939  21.103 -16.615  1.00 19.65           N  
ATOM   2509  CA  GLY H 593     -46.777  22.478 -16.807  1.00 20.77           C  
ATOM   2510  C   GLY H 593     -47.343  23.275 -15.603  1.00 20.26           C  
ATOM   2511  O   GLY H 593     -47.534  22.673 -14.532  1.00 18.26           O  
ATOM   2512  N   CYS H 594     -47.572  24.560 -15.786  1.00 19.09           N  
ATOM   2513  CA  CYS H 594     -48.278  25.353 -14.751  1.00 18.18           C  
ATOM   2514  C   CYS H 594     -49.183  26.339 -15.390  1.00 19.71           C  
ATOM   2515  O   CYS H 594     -48.819  27.019 -16.373  1.00 17.40           O  
ATOM   2516  CB  CYS H 594     -47.312  26.061 -13.830  1.00 18.65           C  
ATOM   2517  SG  CYS H 594     -45.960  25.047 -13.210  1.00 19.68           S  
ATOM   2518  N   ASP H 595     -50.433  26.389 -14.906  1.00 19.05           N  
ATOM   2519  CA  ASP H 595     -51.453  27.338 -15.363  1.00 19.30           C  
ATOM   2520  C   ASP H 595     -51.785  27.156 -16.827  1.00 20.81           C  
ATOM   2521  O   ASP H 595     -52.160  28.111 -17.490  1.00 19.82           O  
ATOM   2522  CB  ASP H 595     -51.069  28.759 -15.012  1.00 19.99           C  
ATOM   2523  CG  ASP H 595     -52.268  29.702 -15.102  1.00 21.74           C  
ATOM   2524  OD1 ASP H 595     -53.370  29.330 -14.661  1.00 20.45           O  
ATOM   2525  OD2 ASP H 595     -52.035  30.804 -15.685  1.00 21.00           O  
ATOM   2526  N   ARG H 596     -51.687  25.934 -17.309  1.00 19.65           N  
ATOM   2527  CA  ARG H 596     -52.085  25.682 -18.706  1.00 20.17           C  
ATOM   2528  C   ARG H 596     -53.579  25.581 -18.846  1.00 20.00           C  
ATOM   2529  O   ARG H 596     -54.293  25.095 -17.946  1.00 19.50           O  
ATOM   2530  CB  ARG H 596     -51.560  24.369 -19.257  1.00 19.09           C  
ATOM   2531  CG  ARG H 596     -50.056  24.386 -19.349  1.00 18.81           C  
ATOM   2532  CD  ARG H 596     -49.495  23.141 -20.006  1.00 19.34           C  
ATOM   2533  NE  ARG H 596     -48.022  23.148 -20.075  1.00 18.93           N  
ATOM   2534  CZ  ARG H 596     -47.303  22.124 -20.550  1.00 18.83           C  
ATOM   2535  NH1 ARG H 596     -47.913  21.020 -21.001  1.00 20.24           N  
ATOM   2536  NH2 ARG H 596     -45.985  22.202 -20.580  1.00 20.62           N  
ATOM   2537  N   ASP H 597     -54.133  26.047 -19.952  1.00 19.56           N  
ATOM   2538  CA  ASP H 597     -55.564  25.830 -20.111  1.00 20.95           C  
ATOM   2539  C   ASP H 597     -55.906  24.397 -20.278  1.00 24.29           C  
ATOM   2540  O   ASP H 597     -55.301  23.683 -21.115  1.00 23.88           O  
ATOM   2541  CB  ASP H 597     -56.041  26.587 -21.369  1.00 22.56           C  
ATOM   2542  CG  ASP H 597     -56.074  28.053 -21.200  1.00 29.58           C  
ATOM   2543  OD1 ASP H 597     -56.161  28.635 -20.112  1.00 25.15           O  
ATOM   2544  OD2 ASP H 597     -56.038  28.766 -22.238  1.00 38.43           O  
ATOM   2545  N   GLY H 598     -56.884  23.888 -19.515  1.00 20.25           N  
ATOM   2546  CA  GLY H 598     -57.303  22.534 -19.569  1.00 25.06           C  
ATOM   2547  C   GLY H 598     -56.515  21.545 -18.739  1.00 20.71           C  
ATOM   2548  O   GLY H 598     -56.820  20.379 -18.667  1.00 21.58           O  
ATOM   2549  N   LYS H 599     -55.622  22.132 -17.944  1.00 19.23           N  
ATOM   2550  CA  LYS H 599     -54.892  21.406 -16.931  1.00 18.73           C  
ATOM   2551  C   LYS H 599     -55.270  21.998 -15.554  1.00 17.34           C  
ATOM   2552  O   LYS H 599     -55.671  23.148 -15.474  1.00 20.97           O  
ATOM   2553  CB  LYS H 599     -53.390  21.472 -17.098  1.00 20.92           C  
ATOM   2554  CG  LYS H 599     -52.898  20.792 -18.368  1.00 21.21           C  
ATOM   2555  CD  LYS H 599     -53.058  19.308 -18.345  1.00 22.14           C  
ATOM   2556  CE  LYS H 599     -52.511  18.655 -19.596  1.00 25.16           C  
ATOM   2557  NZ  LYS H 599     -52.705  17.186 -19.513  1.00 24.48           N  
ATOM   2558  N   TYR H 600     -55.040  21.176 -14.525  1.00 19.59           N  
ATOM   2559  CA  TYR H 600     -55.445  21.543 -13.167  1.00 17.67           C  
ATOM   2560  C   TYR H 600     -54.340  21.029 -12.231  1.00 20.09           C  
ATOM   2561  O   TYR H 600     -53.690  20.038 -12.488  1.00 20.38           O  
ATOM   2562  CB  TYR H 600     -56.764  20.833 -12.746  1.00 19.19           C  
ATOM   2563  CG  TYR H 600     -57.846  21.228 -13.724  1.00 19.16           C  
ATOM   2564  CD1 TYR H 600     -58.600  22.376 -13.528  1.00 18.39           C  
ATOM   2565  CD2 TYR H 600     -58.053  20.475 -14.861  1.00 21.54           C  
ATOM   2566  CE1 TYR H 600     -59.496  22.823 -14.469  1.00 21.10           C  
ATOM   2567  CE2 TYR H 600     -59.035  20.882 -15.783  1.00 20.68           C  
ATOM   2568  CZ  TYR H 600     -59.663  22.087 -15.620  1.00 23.46           C  
ATOM   2569  OH  TYR H 600     -60.579  22.509 -16.608  1.00 23.62           O  
ATOM   2570  N   GLY H 601     -54.069  21.811 -11.173  1.00 18.41           N  
ATOM   2571  CA  GLY H 601     -53.066  21.313 -10.174  1.00 17.68           C  
ATOM   2572  C   GLY H 601     -53.643  20.139  -9.416  1.00 18.50           C  
ATOM   2573  O   GLY H 601     -54.867  20.109  -9.145  1.00 18.15           O  
ATOM   2574  N   PHE H 602     -52.796  19.216  -9.100  1.00 16.81           N  
ATOM   2575  CA  PHE H 602     -53.120  18.011  -8.273  1.00 18.26           C  
ATOM   2576  C   PHE H 602     -52.534  18.158  -6.877  1.00 18.27           C  
ATOM   2577  O   PHE H 602     -51.399  18.588  -6.690  1.00 17.63           O  
ATOM   2578  CB  PHE H 602     -52.729  16.681  -8.953  1.00 17.79           C  
ATOM   2579  CG  PHE H 602     -53.699  16.314 -10.056  1.00 18.33           C  
ATOM   2580  CD1 PHE H 602     -53.615  16.896 -11.298  1.00 20.60           C  
ATOM   2581  CD2 PHE H 602     -54.717  15.436  -9.812  1.00 20.96           C  
ATOM   2582  CE1 PHE H 602     -54.581  16.639 -12.270  1.00 20.92           C  
ATOM   2583  CE2 PHE H 602     -55.638  15.131 -10.786  1.00 19.53           C  
ATOM   2584  CZ  PHE H 602     -55.570  15.711 -12.017  1.00 21.24           C  
ATOM   2585  N   TYR H 603     -53.360  17.726  -5.915  1.00 16.93           N  
ATOM   2586  CA  TYR H 603     -53.124  17.847  -4.489  1.00 16.90           C  
ATOM   2587  C   TYR H 603     -53.341  16.560  -3.774  1.00 19.78           C  
ATOM   2588  O   TYR H 603     -54.283  15.823  -4.090  1.00 18.35           O  
ATOM   2589  CB  TYR H 603     -54.110  18.900  -3.910  1.00 17.00           C  
ATOM   2590  CG  TYR H 603     -53.874  20.260  -4.549  1.00 17.00           C  
ATOM   2591  CD1 TYR H 603     -54.500  20.619  -5.721  1.00 16.85           C  
ATOM   2592  CD2 TYR H 603     -53.061  21.191  -3.958  1.00 17.39           C  
ATOM   2593  CE1 TYR H 603     -54.261  21.861  -6.345  1.00 17.00           C  
ATOM   2594  CE2 TYR H 603     -52.809  22.415  -4.567  1.00 15.95           C  
ATOM   2595  CZ  TYR H 603     -53.366  22.740  -5.776  1.00 16.90           C  
ATOM   2596  OH  TYR H 603     -53.131  23.958  -6.409  1.00 18.63           O  
ATOM   2597  N   THR H 604     -52.476  16.262  -2.846  1.00 17.23           N  
ATOM   2598  CA  THR H 604     -52.676  15.065  -1.956  1.00 18.57           C  
ATOM   2599  C   THR H 604     -53.875  15.335  -1.142  1.00 20.03           C  
ATOM   2600  O   THR H 604     -54.051  16.389  -0.532  1.00 18.52           O  
ATOM   2601  CB  THR H 604     -51.478  14.895  -1.091  1.00 18.28           C  
ATOM   2602  OG1 THR H 604     -50.315  14.917  -1.928  1.00 19.41           O  
ATOM   2603  CG2 THR H 604     -51.522  13.559  -0.333  1.00 17.76           C  
ATOM   2604  N   HIS H 605     -54.764  14.333  -1.039  1.00 17.10           N  
ATOM   2605  CA  HIS H 605     -56.058  14.472  -0.303  1.00 19.55           C  
ATOM   2606  C   HIS H 605     -55.775  14.114   1.186  1.00 20.02           C  
ATOM   2607  O   HIS H 605     -55.544  12.950   1.556  1.00 20.52           O  
ATOM   2608  CB  HIS H 605     -57.035  13.440  -0.923  1.00 21.47           C  
ATOM   2609  CG  HIS H 605     -58.462  13.620  -0.557  1.00 23.21           C  
ATOM   2610  ND1 HIS H 605     -58.923  13.707   0.761  1.00 25.02           N  
ATOM   2611  CD2 HIS H 605     -59.557  13.605  -1.346  1.00 23.54           C  
ATOM   2612  CE1 HIS H 605     -60.243  13.772   0.733  1.00 29.23           C  
ATOM   2613  NE2 HIS H 605     -60.653  13.728  -0.532  1.00 26.48           N  
ATOM   2614  N   VAL H 606     -55.636  15.155   2.018  1.00 19.41           N  
ATOM   2615  CA  VAL H 606     -55.215  14.988   3.364  1.00 18.54           C  
ATOM   2616  C   VAL H 606     -56.164  14.070   4.202  1.00 19.44           C  
ATOM   2617  O   VAL H 606     -55.650  13.172   4.898  1.00 21.81           O  
ATOM   2618  CB  VAL H 606     -55.066  16.363   4.033  1.00 20.29           C  
ATOM   2619  CG1 VAL H 606     -54.656  16.187   5.507  1.00 19.52           C  
ATOM   2620  CG2 VAL H 606     -53.849  17.077   3.402  1.00 19.62           C  
ATOM   2621  N   PHE H 607     -57.410  14.360   4.089  1.00 20.17           N  
ATOM   2622  CA  PHE H 607     -58.409  13.571   4.904  1.00 23.01           C  
ATOM   2623  C   PHE H 607     -58.307  12.073   4.593  1.00 23.05           C  
ATOM   2624  O   PHE H 607     -58.278  11.205   5.494  1.00 22.35           O  
ATOM   2625  CB  PHE H 607     -59.772  14.079   4.775  1.00 23.83           C  
ATOM   2626  CG  PHE H 607     -60.696  13.221   5.582  1.00 27.60           C  
ATOM   2627  CD1 PHE H 607     -60.603  13.266   6.940  1.00 28.61           C  
ATOM   2628  CD2 PHE H 607     -61.424  12.242   4.951  1.00 31.94           C  
ATOM   2629  CE1 PHE H 607     -61.345  12.361   7.733  1.00 34.80           C  
ATOM   2630  CE2 PHE H 607     -62.170  11.339   5.712  1.00 36.53           C  
ATOM   2631  CZ  PHE H 607     -62.080  11.393   7.091  1.00 31.61           C  
ATOM   2632  N   ARG H 608     -58.133  11.727   3.294  1.00 24.25           N  
ATOM   2633  CA  ARG H 608     -58.001  10.334   2.924  1.00 24.48           C  
ATOM   2634  C   ARG H 608     -56.887   9.657   3.512  1.00 26.84           C  
ATOM   2635  O   ARG H 608     -56.916   8.427   3.679  1.00 27.92           O  
ATOM   2636  CB  ARG H 608     -57.986  10.171   1.410  1.00 29.44           C  
ATOM   2637  CG  ARG H 608     -59.320  10.467   0.804  1.00 43.46           C  
ATOM   2638  CD  ARG H 608     -60.123   9.383   0.092  1.00 53.72           C  
ATOM   2639  NE  ARG H 608     -61.509   9.941  -0.198  1.00 57.67           N  
ATOM   2640  CZ  ARG H 608     -61.996  10.556  -1.327  1.00 56.65           C  
ATOM   2641  NH1 ARG H 608     -61.310  10.785  -2.431  1.00 35.40           N  
ATOM   2642  NH2 ARG H 608     -63.279  10.946  -1.387  1.00 60.30           N  
ATOM   2643  N   LEU H 609     -55.789  10.401   3.806  1.00 23.37           N  
ATOM   2644  CA  LEU H 609     -54.607   9.860   4.387  1.00 24.00           C  
ATOM   2645  C   LEU H 609     -54.478  10.071   5.934  1.00 22.66           C  
ATOM   2646  O   LEU H 609     -53.435   9.864   6.523  1.00 26.73           O  
ATOM   2647  CB  LEU H 609     -53.356  10.349   3.592  1.00 24.62           C  
ATOM   2648  CG  LEU H 609     -53.502   9.827   2.174  1.00 27.52           C  
ATOM   2649  CD1 LEU H 609     -52.574  10.583   1.283  1.00 27.79           C  
ATOM   2650  CD2 LEU H 609     -53.036   8.355   2.079  1.00 33.82           C  
ATOM   2651  N   LYS H 610     -55.554  10.605   6.495  1.00 25.58           N  
ATOM   2652  CA  LYS H 610     -55.505  11.058   7.873  1.00 28.72           C  
ATOM   2653  C   LYS H 610     -55.278   9.871   8.896  1.00 31.86           C  
ATOM   2654  O   LYS H 610     -54.604  10.059   9.907  1.00 30.35           O  
ATOM   2655  CB  LYS H 610     -56.703  11.852   8.264  1.00 29.18           C  
ATOM   2656  CG  LYS H 610     -56.349  12.651   9.556  1.00 37.01           C  
ATOM   2657  CD  LYS H 610     -57.540  13.342  10.031  1.00 39.03           C  
ATOM   2658  CE  LYS H 610     -57.235  14.117  11.301  1.00 41.24           C  
ATOM   2659  NZ  LYS H 610     -58.492  14.777  11.690  1.00 41.14           N  
ATOM   2660  N   LYS H 611     -55.755   8.667   8.603  1.00 30.47           N  
ATOM   2661  CA  LYS H 611     -55.456   7.588   9.528  1.00 34.85           C  
ATOM   2662  C   LYS H 611     -53.987   7.236   9.577  1.00 32.30           C  
ATOM   2663  O   LYS H 611     -53.444   6.870  10.648  1.00 31.36           O  
ATOM   2664  CB  LYS H 611     -56.297   6.335   9.183  1.00 41.57           C  
ATOM   2665  CG  LYS H 611     -57.733   6.594   9.540  1.00 59.63           C  
ATOM   2666  CD  LYS H 611     -58.695   5.445   9.249  1.00 77.67           C  
ATOM   2667  CE  LYS H 611     -60.134   5.983   9.372  1.00 90.32           C  
ATOM   2668  NZ  LYS H 611     -61.236   4.975   9.360  1.00100.90           N  
ATOM   2669  N   TRP H 612     -53.270   7.398   8.449  1.00 29.41           N  
ATOM   2670  CA  TRP H 612     -51.865   7.196   8.448  1.00 25.82           C  
ATOM   2671  C   TRP H 612     -51.228   8.341   9.299  1.00 26.31           C  
ATOM   2672  O   TRP H 612     -50.343   8.116  10.086  1.00 27.24           O  
ATOM   2673  CB  TRP H 612     -51.248   7.171   7.038  1.00 27.41           C  
ATOM   2674  CG  TRP H 612     -49.718   7.138   7.042  1.00 27.70           C  
ATOM   2675  CD1 TRP H 612     -48.865   6.102   7.320  1.00 27.13           C  
ATOM   2676  CD2 TRP H 612     -48.890   8.275   6.870  1.00 25.50           C  
ATOM   2677  NE1 TRP H 612     -47.578   6.501   7.308  1.00 28.46           N  
ATOM   2678  CE2 TRP H 612     -47.550   7.840   6.934  1.00 27.11           C  
ATOM   2679  CE3 TRP H 612     -49.174   9.596   6.566  1.00 26.38           C  
ATOM   2680  CZ2 TRP H 612     -46.509   8.690   6.865  1.00 30.01           C  
ATOM   2681  CZ3 TRP H 612     -48.143  10.432   6.442  1.00 25.10           C  
ATOM   2682  CH2 TRP H 612     -46.827  10.000   6.578  1.00 25.64           C  
ATOM   2683  N   ILE H 613     -51.644   9.582   9.036  1.00 26.02           N  
ATOM   2684  CA  ILE H 613     -51.089  10.735   9.793  1.00 23.67           C  
ATOM   2685  C   ILE H 613     -51.177  10.461  11.348  1.00 26.43           C  
ATOM   2686  O   ILE H 613     -50.244  10.619  12.093  1.00 27.19           O  
ATOM   2687  CB  ILE H 613     -51.820  12.026   9.454  1.00 25.69           C  
ATOM   2688  CG1 ILE H 613     -51.460  12.395   7.995  1.00 25.61           C  
ATOM   2689  CG2 ILE H 613     -51.314  13.125  10.341  1.00 27.79           C  
ATOM   2690  CD1 ILE H 613     -52.239  13.606   7.459  1.00 25.52           C  
ATOM   2691  N  AGLN H 614     -52.372  10.073  11.729  0.50 29.05           N  
ATOM   2692  N  BGLN H 614     -52.368  10.097  11.770  0.50 30.82           N  
ATOM   2693  CA AGLN H 614     -52.711   9.813  13.143  0.50 32.79           C  
ATOM   2694  CA BGLN H 614     -52.638   9.842  13.214  0.50 34.33           C  
ATOM   2695  C  AGLN H 614     -51.922   8.670  13.715  0.50 30.92           C  
ATOM   2696  C  BGLN H 614     -51.820   8.682  13.717  0.50 32.19           C  
ATOM   2697  O  AGLN H 614     -51.506   8.733  14.878  0.50 33.14           O  
ATOM   2698  O  BGLN H 614     -51.258   8.745  14.813  0.50 33.65           O  
ATOM   2699  CB AGLN H 614     -54.226   9.586  13.260  0.50 32.54           C  
ATOM   2700  CB BGLN H 614     -54.137   9.595  13.445  0.50 36.72           C  
ATOM   2701  CG AGLN H 614     -55.032  10.877  13.157  0.50 34.52           C  
ATOM   2702  CG BGLN H 614     -54.619   9.741  14.902  0.50 38.98           C  
ATOM   2703  CD AGLN H 614     -56.554  10.721  13.187  0.50 35.46           C  
ATOM   2704  CD BGLN H 614     -54.402  11.139  15.405  0.50 41.32           C  
ATOM   2705  OE1AGLN H 614     -57.168   9.827  12.531  0.50 35.34           O  
ATOM   2706  OE1BGLN H 614     -53.526  11.390  16.244  0.50 49.62           O  
ATOM   2707  NE2AGLN H 614     -57.173  11.632  13.904  0.50 31.68           N  
ATOM   2708  NE2BGLN H 614     -55.174  12.079  14.865  0.50 39.88           N  
ATOM   2709  N   LYS H 615     -51.687   7.642  12.928  1.00 31.33           N  
ATOM   2710  CA  LYS H 615     -50.924   6.508  13.369  1.00 33.93           C  
ATOM   2711  C   LYS H 615     -49.485   6.888  13.596  1.00 37.86           C  
ATOM   2712  O   LYS H 615     -48.878   6.457  14.581  1.00 33.84           O  
ATOM   2713  CB  LYS H 615     -51.067   5.370  12.362  1.00 41.19           C  
ATOM   2714  CG  LYS H 615     -50.237   4.087  12.572  1.00 50.74           C  
ATOM   2715  CD  LYS H 615     -50.411   3.148  11.358  1.00 63.94           C  
ATOM   2716  CE  LYS H 615     -51.186   1.859  11.617  1.00 81.05           C  
ATOM   2717  NZ  LYS H 615     -50.265   0.692  11.465  1.00 85.90           N  
ATOM   2718  N   VAL H 616     -48.906   7.762  12.726  1.00 30.79           N  
ATOM   2719  CA  VAL H 616     -47.527   8.152  12.912  1.00 28.65           C  
ATOM   2720  C   VAL H 616     -47.383   9.006  14.152  1.00 30.03           C  
ATOM   2721  O   VAL H 616     -46.414   8.796  14.936  1.00 32.77           O  
ATOM   2722  CB  VAL H 616     -46.956   8.894  11.662  1.00 28.96           C  
ATOM   2723  CG1 VAL H 616     -45.612   9.559  11.926  1.00 29.01           C  
ATOM   2724  CG2 VAL H 616     -46.831   7.890  10.566  1.00 31.30           C  
ATOM   2725  N   ILE H 617     -48.313   9.934  14.331  1.00 27.34           N  
ATOM   2726  CA  ILE H 617     -48.157  10.906  15.416  1.00 34.61           C  
ATOM   2727  C   ILE H 617     -48.393  10.172  16.756  1.00 39.81           C  
ATOM   2728  O   ILE H 617     -47.734  10.470  17.741  1.00 40.72           O  
ATOM   2729  CB  ILE H 617     -49.083  12.067  15.225  1.00 35.52           C  
ATOM   2730  CG1 ILE H 617     -48.479  12.948  14.076  1.00 32.87           C  
ATOM   2731  CG2 ILE H 617     -49.314  12.859  16.536  1.00 40.12           C  
ATOM   2732  CD1 ILE H 617     -49.490  13.991  13.693  1.00 39.32           C  
ATOM   2733  N   ASP H 618     -49.364   9.275  16.758  1.00 38.20           N  
ATOM   2734  CA  ASP H 618     -49.749   8.546  18.021  1.00 44.68           C  
ATOM   2735  C   ASP H 618     -48.624   7.702  18.472  1.00 46.86           C  
ATOM   2736  O   ASP H 618     -48.378   7.595  19.663  1.00 51.65           O  
ATOM   2737  CB  ASP H 618     -50.964   7.650  17.810  1.00 46.17           C  
ATOM   2738  CG  ASP H 618     -52.273   8.435  17.764  1.00 49.23           C  
ATOM   2739  OD1 ASP H 618     -52.247   9.679  18.011  1.00 47.75           O  
ATOM   2740  OD2 ASP H 618     -53.312   7.793  17.406  1.00 50.23           O  
ATOM   2741  N   GLN H 619     -47.953   7.081  17.533  1.00 39.91           N  
ATOM   2742  CA  GLN H 619     -46.855   6.199  17.830  1.00 46.54           C  
ATOM   2743  C   GLN H 619     -45.522   6.867  18.064  1.00 51.04           C  
ATOM   2744  O   GLN H 619     -44.691   6.292  18.780  1.00 45.21           O  
ATOM   2745  CB  GLN H 619     -46.689   5.222  16.689  1.00 48.68           C  
ATOM   2746  CG  GLN H 619     -45.414   4.391  16.747  1.00 61.55           C  
ATOM   2747  CD  GLN H 619     -45.481   3.169  15.870  1.00 72.19           C  
ATOM   2748  OE1 GLN H 619     -46.456   2.974  15.118  1.00 73.15           O  
ATOM   2749  NE2 GLN H 619     -44.452   2.321  15.971  1.00 63.56           N  
ATOM   2750  N   PHE H 620     -45.227   7.985  17.391  1.00 43.24           N  
ATOM   2751  CA  PHE H 620     -43.867   8.561  17.462  1.00 43.25           C  
ATOM   2752  C   PHE H 620     -43.814   9.939  18.075  1.00 40.70           C  
ATOM   2753  O   PHE H 620     -42.735  10.486  18.137  1.00 45.40           O  
ATOM   2754  CB  PHE H 620     -43.169   8.596  16.096  1.00 44.41           C  
ATOM   2755  CG  PHE H 620     -42.968   7.236  15.463  1.00 53.58           C  
ATOM   2756  CD1 PHE H 620     -41.831   6.447  15.808  1.00 59.63           C  
ATOM   2757  CD2 PHE H 620     -43.867   6.734  14.490  1.00 50.13           C  
ATOM   2758  CE1 PHE H 620     -41.628   5.192  15.231  1.00 58.27           C  
ATOM   2759  CE2 PHE H 620     -43.662   5.473  13.923  1.00 55.41           C  
ATOM   2760  CZ  PHE H 620     -42.542   4.709  14.303  1.00 62.19           C  
ATOM   2761  N   GLY H 621     -44.929  10.488  18.538  1.00 46.97           N  
ATOM   2762  CA  GLY H 621     -45.097  11.980  18.761  1.00 59.63           C  
ATOM   2763  C   GLY H 621     -44.939  12.626  20.143  1.00 87.14           C  
ATOM   2764  O   GLY H 621     -44.897  11.906  21.156  1.00 76.47           O  
ATOM   2765  N   GLU H 622     -44.852  13.986  20.153  1.00106.75           N  
ATOM   2766  CA  GLU H 622     -44.450  14.844  21.346  1.00114.11           C  
ATOM   2767  C   GLU H 622     -44.796  16.438  21.339  1.00111.58           C  
ATOM   2768  O   GLU H 622     -44.026  17.465  21.257  1.00 74.06           O  
ATOM   2769  CB  GLU H 622     -42.948  14.595  21.659  1.00116.22           C  
ATOM   2770  CG  GLU H 622     -42.540  13.147  21.979  1.00103.74           C  
ATOM   2771  CD  GLU H 622     -41.189  13.028  22.624  1.00 98.48           C  
ATOM   2772  OE1 GLU H 622     -40.243  12.560  21.959  1.00 93.49           O  
ATOM   2773  OE2 GLU H 622     -41.081  13.405  23.802  1.00101.85           O  
ATOM   2774  OXT GLU H 622     -45.975  16.801  21.485  1.00100.21           O  
TER    2775      GLU H 622                                                      
HETATM 2776  K     K D 501     -31.032  45.114   8.166  1.00 23.63           K  
HETATM 2777  N   0G6 H 701     -44.797  17.531 -13.967  1.00 20.17           N  
HETATM 2778  CA  0G6 H 701     -44.640  16.232 -13.233  1.00 21.15           C  
HETATM 2779  C   0G6 H 701     -44.697  16.525 -11.723  1.00 18.51           C  
HETATM 2780  O   0G6 H 701     -45.550  17.344 -11.299  1.00 19.27           O  
HETATM 2781  CB  0G6 H 701     -45.746  15.248 -13.588  1.00 21.25           C  
HETATM 2782  CG  0G6 H 701     -45.668  13.919 -12.932  1.00 20.77           C  
HETATM 2783  CD1 0G6 H 701     -46.638  13.499 -12.065  1.00 22.98           C  
HETATM 2784  CD2 0G6 H 701     -44.611  13.043 -13.230  1.00 23.30           C  
HETATM 2785  CE1 0G6 H 701     -46.567  12.278 -11.385  1.00 23.55           C  
HETATM 2786  CE2 0G6 H 701     -44.519  11.810 -12.588  1.00 25.10           C  
HETATM 2787  CZ  0G6 H 701     -45.471  11.423 -11.699  1.00 26.13           C  
HETATM 2788  N1  0G6 H 701     -43.794  16.065 -10.904  1.00 18.35           N  
HETATM 2789  CA1 0G6 H 701     -43.784  16.385  -9.430  1.00 19.37           C  
HETATM 2790  C1  0G6 H 701     -43.554  17.867  -9.185  1.00 20.86           C  
HETATM 2791  O1  0G6 H 701     -42.725  18.496  -9.869  1.00 18.91           O  
HETATM 2792  CB1 0G6 H 701     -42.647  15.607  -8.836  1.00 19.91           C  
HETATM 2793  CG1 0G6 H 701     -42.323  14.537  -9.917  1.00 21.71           C  
HETATM 2794  CD  0G6 H 701     -42.637  15.210 -11.243  1.00 20.79           C  
HETATM 2795  N2  0G6 H 701     -44.266  18.423  -8.167  1.00 17.39           N  
HETATM 2796  CA2 0G6 H 701     -44.033  19.797  -7.823  1.00 17.07           C  
HETATM 2797  C2  0G6 H 701     -43.399  19.865  -6.444  1.00 18.94           C  
HETATM 2798  O2  0G6 H 701     -42.742  21.125  -6.272  1.00 16.51           O  
HETATM 2799  CB2 0G6 H 701     -45.353  20.626  -7.807  1.00 17.00           C  
HETATM 2800  CG2 0G6 H 701     -45.850  20.868  -9.211  1.00 16.57           C  
HETATM 2801  CD3 0G6 H 701     -47.247  21.412  -9.222  1.00 16.51           C  
HETATM 2802  NE  0G6 H 701     -47.693  21.703 -10.578  1.00 16.51           N  
HETATM 2803  CZ1 0G6 H 701     -48.799  22.329 -10.834  1.00 17.10           C  
HETATM 2804  NH1 0G6 H 701     -49.712  22.616  -9.892  1.00 16.71           N  
HETATM 2805  NH2 0G6 H 701     -49.039  22.787 -12.054  1.00 17.31           N  
HETATM 2806  C3  0G6 H 701     -42.236  18.877  -6.156  1.00 19.38           C  
HETATM 2807 NA    NA H 702     -55.340  25.380 -15.868  1.00 19.34          NA  
HETATM 2808  C1  NAG H 703     -33.296   6.987   0.328  1.00 85.31           C  
HETATM 2809  C2  NAG H 703     -33.513   5.406   0.249  1.00 77.45           C  
HETATM 2810  C3  NAG H 703     -33.360   4.817   1.650  1.00 87.72           C  
HETATM 2811  C4  NAG H 703     -31.915   5.130   2.078  1.00 93.07           C  
HETATM 2812  C5  NAG H 703     -31.665   6.655   1.962  1.00 91.88           C  
HETATM 2813  C6  NAG H 703     -30.299   7.188   2.359  1.00 88.83           C  
HETATM 2814  C7  NAG H 703     -34.580   4.611  -1.792  1.00 58.89           C  
HETATM 2815  C8  NAG H 703     -35.734   4.096  -2.655  1.00 65.78           C  
HETATM 2816  N2  NAG H 703     -34.701   4.850  -0.479  1.00 63.40           N  
HETATM 2817  O3  NAG H 703     -33.647   3.411   1.612  1.00 83.18           O  
HETATM 2818  O4  NAG H 703     -31.701   4.666   3.408  1.00 91.17           O  
HETATM 2819  O5  NAG H 703     -31.939   7.066   0.603  1.00104.38           O  
HETATM 2820  O6  NAG H 703     -29.527   6.047   2.683  1.00 89.24           O  
HETATM 2821  O7  NAG H 703     -33.495   4.881  -2.295  1.00 57.62           O  
HETATM 2822  O   HOH D 601     -33.433  42.282  19.350  1.00 52.14           O  
HETATM 2823  O   HOH D 602     -25.155  31.170  11.097  1.00 51.03           O  
HETATM 2824  O   HOH D 603     -19.313  36.273   4.778  1.00 35.79           O  
HETATM 2825  O   HOH D 604     -25.444  48.424   3.383  1.00 45.06           O  
HETATM 2826  O   HOH D 605     -41.625  45.581  16.603  1.00 55.02           O  
HETATM 2827  O   HOH D 606     -26.699  23.790   8.636  1.00 50.27           O  
HETATM 2828  O   HOH D 607     -33.762  50.151  14.966  1.00 35.87           O  
HETATM 2829  O   HOH D 608     -25.246  38.478   3.881  1.00 25.59           O  
HETATM 2830  O   HOH D 609     -33.109  42.132  -5.097  1.00 65.42           O  
HETATM 2831  O   HOH D 610     -43.643  46.888  12.588  1.00 37.17           O  
HETATM 2832  O   HOH D 611     -22.991  35.403   4.461  1.00 32.40           O  
HETATM 2833  O   HOH D 612     -47.095  46.646  10.793  1.00 53.57           O  
HETATM 2834  O   HOH D 613     -28.311  46.089  -1.149  1.00 35.69           O  
HETATM 2835  O   HOH D 614     -24.970  41.722   0.692  1.00 48.19           O  
HETATM 2836  O   HOH D 615     -36.602  46.156  20.105  1.00 50.38           O  
HETATM 2837  O   HOH D 616     -39.646  46.872  12.952  1.00 31.16           O  
HETATM 2838  O   HOH D 617     -30.137  34.202   0.216  1.00 44.99           O  
HETATM 2839  O   HOH D 618     -29.701  45.283  21.814  1.00 59.08           O  
HETATM 2840  O   HOH D 619     -29.735  48.879   7.347  1.00 27.35           O  
HETATM 2841  O   HOH D 620     -39.733  50.528  15.670  1.00 55.20           O  
HETATM 2842  O   HOH D 621     -27.253  51.053  13.482  1.00 65.10           O  
HETATM 2843  O   HOH D 622     -32.524  41.863   8.796  1.00 22.51           O  
HETATM 2844  O   HOH D 623     -29.804  49.704  -4.302  1.00 61.73           O  
HETATM 2845  O   HOH D 624     -24.207  50.984  17.345  1.00 60.93           O  
HETATM 2846  O   HOH D 625     -37.013  48.955   3.556  1.00 39.19           O  
HETATM 2847  O   HOH D 626     -25.977  44.294  14.857  1.00 40.49           O  
HETATM 2848  O   HOH D 627     -31.826  46.228  -6.461  1.00 59.89           O  
HETATM 2849  O   HOH D 628     -39.611  44.031  18.336  1.00 65.59           O  
HETATM 2850  O   HOH D 629     -38.012  44.837   2.892  1.00 35.72           O  
HETATM 2851  O   HOH D 630     -28.937  38.021  12.309  1.00 33.94           O  
HETATM 2852  O   HOH D 631     -44.957  49.606   8.837  1.00 58.45           O  
HETATM 2853  O   HOH D 632     -38.645  47.372   5.225  1.00 37.44           O  
HETATM 2854  O   HOH D 633     -26.699  44.697   0.736  1.00 42.04           O  
HETATM 2855  O   HOH D 634     -24.383  40.842  11.366  1.00 40.77           O  
HETATM 2856  O   HOH D 635     -42.902  48.609  14.792  1.00 56.14           O  
HETATM 2857  O   HOH D 636     -43.643  46.620   4.937  1.00 56.48           O  
HETATM 2858  O   HOH D 637     -29.275  52.095  14.985  1.00 50.95           O  
HETATM 2859  O   HOH D 638     -36.044  47.586  14.369  1.00 50.93           O  
HETATM 2860  O   HOH D 639     -35.743  47.694   1.376  1.00 39.42           O  
HETATM 2861  O   HOH D 640     -29.150  25.767  11.464  1.00 37.79           O  
HETATM 2862  O   HOH D 641     -31.143  50.323  16.142  1.00 41.90           O  
HETATM 2863  O   HOH D 642     -26.431  40.490  14.223  1.00 56.78           O  
HETATM 2864  O   HOH D 643     -24.887  35.775  12.408  1.00 46.58           O  
HETATM 2865  O   HOH D 644     -29.679  31.483   3.456  1.00 32.45           O  
HETATM 2866  O   HOH D 645     -28.943  35.268  13.152  1.00 55.51           O  
HETATM 2867  O   HOH D 646     -37.559  40.339  18.707  1.00 31.91           O  
HETATM 2868  O   HOH D 647     -34.929  40.585  -0.660  1.00 44.53           O  
HETATM 2869  O   HOH D 648     -26.558  42.833  -3.231  1.00 60.29           O  
HETATM 2870  O   HOH D 649     -20.945  31.832   9.388  1.00 55.40           O  
HETATM 2871  O   HOH D 650     -26.576  40.612   2.243  1.00 36.37           O  
HETATM 2872  O   HOH D 651     -23.562  43.565  12.429  1.00 45.05           O  
HETATM 2873  O   HOH D 652     -24.828  46.908   5.499  1.00 39.91           O  
HETATM 2874  O   HOH D 653     -47.951  44.562   7.962  1.00 61.47           O  
HETATM 2875  O   HOH D 654     -26.132  37.854  12.021  1.00 41.73           O  
HETATM 2876  O   HOH D 655     -39.650  52.813   8.141  1.00 61.78           O  
HETATM 2877  O   HOH D 656     -34.661  48.086  20.219  1.00 71.33           O  
HETATM 2878  O   HOH D 657     -35.405  43.715  -1.029  1.00 47.96           O  
HETATM 2879  O   HOH D 658     -33.910  45.818  21.462  1.00 61.30           O  
HETATM 2880  O   HOH D 659     -23.684  38.554  12.165  1.00 52.10           O  
HETATM 2881  O   HOH D 660     -30.593  55.667  10.501  1.00 62.56           O  
HETATM 2882  O   HOH D 661     -41.130  47.323   4.550  1.00 53.72           O  
HETATM 2883  O   HOH D 662     -36.571  45.361   0.711  1.00 49.67           O  
HETATM 2884  O   HOH D 663     -22.944  29.793   9.164  1.00 60.00           O  
HETATM 2885  O   HOH D 664     -44.036  50.673  15.530  1.00 69.76           O  
HETATM 2886  O   HOH D 665     -27.104  51.864  18.936  1.00 69.71           O  
HETATM 2887  O   HOH D 666     -42.025  40.485  17.429  1.00 39.43           O  
HETATM 2888  O   HOH D 667     -46.568  44.898  13.135  1.00 47.91           O  
HETATM 2889  O   HOH D 668     -35.573  43.461  -3.573  1.00 56.43           O  
HETATM 2890  O   HOH D 669     -24.052  40.663  -6.691  1.00 57.82           O  
HETATM 2891  O   HOH L 401     -69.445  27.453  -6.104  1.00 48.12           O  
HETATM 2892  O   HOH L 402     -55.711  31.848  21.056  1.00 48.16           O  
HETATM 2893  O   HOH L 403     -54.382  31.938  17.516  1.00 27.41           O  
HETATM 2894  O   HOH L 404     -54.807  28.947  25.601  1.00 33.46           O  
HETATM 2895  O   HOH L 405     -60.803  32.427  19.416  1.00 57.24           O  
HETATM 2896  O   HOH L 406     -58.456  35.806  -6.391  1.00 53.74           O  
HETATM 2897  O   HOH L 407     -66.492  35.778  -5.481  1.00 53.78           O  
HETATM 2898  O   HOH L 408     -60.491  37.693  -4.330  1.00 39.46           O  
HETATM 2899  O   HOH L 409     -62.587  36.529  13.939  1.00 41.61           O  
HETATM 2900  O   HOH L 410     -64.367  35.361   5.462  1.00 36.36           O  
HETATM 2901  O   HOH L 411     -53.427  41.919  10.278  1.00 26.12           O  
HETATM 2902  O   HOH L 412     -61.208  40.108  18.159  1.00 37.85           O  
HETATM 2903  O   HOH L 413     -65.693  33.205  -5.138  1.00 27.74           O  
HETATM 2904  O   HOH L 414     -60.105  36.581   9.324  1.00 24.00           O  
HETATM 2905  O   HOH L 415     -61.766  39.353   2.097  1.00 28.63           O  
HETATM 2906  O   HOH L 416     -58.594  34.003  22.839  1.00 45.64           O  
HETATM 2907  O   HOH L 417     -53.529  38.243  18.270  1.00 28.36           O  
HETATM 2908  O   HOH L 418     -63.904  32.912   4.086  1.00 38.97           O  
HETATM 2909  O   HOH L 419     -58.851  37.058  20.423  1.00 34.71           O  
HETATM 2910  O   HOH L 420     -70.056  38.372  -4.426  1.00 71.56           O  
HETATM 2911  O   HOH L 421     -60.035  43.218  -0.622  1.00 57.88           O  
HETATM 2912  O   HOH L 422     -55.626  35.156  -2.881  1.00 38.07           O  
HETATM 2913  O   HOH L 423     -61.325  43.408   8.479  1.00 36.34           O  
HETATM 2914  O   HOH L 424     -62.169  44.502  13.756  1.00 64.31           O  
HETATM 2915  O   HOH L 425     -73.232  26.222  -3.943  1.00 67.20           O  
HETATM 2916  O   HOH L 426     -64.793  38.725  -3.312  1.00 53.11           O  
HETATM 2917  O   HOH L 427     -59.149  32.045  24.481  1.00 55.36           O  
HETATM 2918  O   HOH L 428     -72.638  37.319   2.502  1.00 65.95           O  
HETATM 2919  O   HOH L 429     -65.379  37.564   4.228  1.00 46.76           O  
HETATM 2920  O   HOH L 430     -49.579  43.608  14.857  1.00 66.26           O  
HETATM 2921  O   HOH L 431     -62.195  38.761  -1.876  1.00 49.83           O  
HETATM 2922  O   HOH L 432     -53.272  33.986  19.073  1.00 26.64           O  
HETATM 2923  O   HOH L 433     -52.627  43.242  12.510  1.00 45.52           O  
HETATM 2924  O   HOH L 434     -60.844  33.835  17.124  1.00 44.32           O  
HETATM 2925  O   HOH L 435     -59.179  29.707  20.777  1.00 55.80           O  
HETATM 2926  O   HOH L 436     -63.280  38.434  11.870  1.00 50.37           O  
HETATM 2927  O   HOH L 437     -60.694  43.177   3.610  1.00 56.91           O  
HETATM 2928  O   HOH L 438     -67.685  31.598  -6.390  1.00 50.61           O  
HETATM 2929  O   HOH L 439     -50.357  43.992  12.526  1.00 62.00           O  
HETATM 2930  O   HOH L 440     -60.564  36.445  22.319  1.00 56.29           O  
HETATM 2931  O   HOH L 441     -72.089  29.783   3.977  1.00 54.33           O  
HETATM 2932  O   HOH H 801     -55.015  14.437  14.951  1.00 66.41           O  
HETATM 2933  O   HOH H 802     -35.472  15.286  19.227  1.00 55.30           O  
HETATM 2934  O   HOH H 803     -28.319  17.707   0.123  1.00 53.18           O  
HETATM 2935  O   HOH H 804     -29.707  12.185   8.758  1.00 45.53           O  
HETATM 2936  O   HOH H 805     -66.176  31.912  10.014  1.00 57.10           O  
HETATM 2937  O   HOH H 806     -48.320  35.680 -14.552  1.00 49.89           O  
HETATM 2938  O   HOH H 807     -67.527  26.260 -16.053  1.00 42.61           O  
HETATM 2939  O   HOH H 808     -56.357  34.135  -9.998  1.00 43.61           O  
HETATM 2940  O   HOH H 809     -65.321  32.806 -13.755  1.00 55.45           O  
HETATM 2941  O   HOH H 810     -52.025  40.370  -1.796  1.00 49.15           O  
HETATM 2942  O   HOH H 811     -65.837  26.786 -10.350  1.00 35.01           O  
HETATM 2943  O   HOH H 812     -46.965  14.710  18.907  1.00 50.48           O  
HETATM 2944  O   HOH H 813     -31.277  16.406  11.802  1.00 43.57           O  
HETATM 2945  O   HOH H 814     -37.709  23.344  16.874  1.00 35.83           O  
HETATM 2946  O   HOH H 815     -42.173   9.129 -11.518  1.00 32.48           O  
HETATM 2947  O   HOH H 816     -37.764  20.244  -4.797  1.00 46.75           O  
HETATM 2948  O   HOH H 817     -47.336  38.491  -7.197  1.00 31.87           O  
HETATM 2949  O   HOH H 818     -47.548  41.330  15.226  1.00 37.15           O  
HETATM 2950  O   HOH H 819     -49.790  37.704 -10.331  1.00 49.73           O  
HETATM 2951  O   HOH H 820     -42.630  18.927 -12.581  1.00 22.93           O  
HETATM 2952  O   HOH H 821     -46.032  42.732  -0.745  1.00 45.16           O  
HETATM 2953  O   HOH H 822     -42.835   0.814   1.432  1.00 54.84           O  
HETATM 2954  O   HOH H 823     -54.585   4.214  -5.162  1.00 38.82           O  
HETATM 2955  O   HOH H 824     -60.443   9.839 -18.769  1.00 50.64           O  
HETATM 2956  O   HOH H 825     -51.705  19.864 -14.155  1.00 25.67           O  
HETATM 2957  O   HOH H 826     -60.941  21.262 -18.862  1.00 29.86           O  
HETATM 2958  O   HOH H 827     -53.820   6.063  15.514  1.00 59.15           O  
HETATM 2959  O   HOH H 828     -64.956  15.451 -18.154  1.00 50.11           O  
HETATM 2960  O   HOH H 829     -58.908  33.173  -7.756  1.00 24.16           O  
HETATM 2961  O   HOH H 830     -34.161  31.660  13.502  1.00 40.65           O  
HETATM 2962  O   HOH H 831     -36.278  10.759   2.530  1.00 47.30           O  
HETATM 2963  O   HOH H 832     -41.985  34.402  15.248  1.00 22.65           O  
HETATM 2964  O   HOH H 833     -54.772   6.113  12.782  1.00 46.33           O  
HETATM 2965  O   HOH H 834     -23.995  31.337   2.732  1.00 56.57           O  
HETATM 2966  O   HOH H 835     -64.791  35.594   9.870  1.00 53.17           O  
HETATM 2967  O   HOH H 836     -53.344  20.448  13.400  1.00 34.63           O  
HETATM 2968  O   HOH H 837     -51.134  38.462  18.978  1.00 39.14           O  
HETATM 2969  O   HOH H 838     -66.152  28.727  -7.715  1.00 36.04           O  
HETATM 2970  O   HOH H 839     -59.025  19.254 -19.579  1.00 33.48           O  
HETATM 2971  O   HOH H 840     -40.294  21.176  -7.258  1.00 32.43           O  
HETATM 2972  O   HOH H 841     -41.703  25.627 -13.559  1.00 33.79           O  
HETATM 2973  O   HOH H 842     -57.204  28.300 -17.707  1.00 22.14           O  
HETATM 2974  O   HOH H 843     -43.593  41.702  15.554  1.00 29.09           O  
HETATM 2975  O   HOH H 844     -51.032  41.392   8.750  1.00 28.95           O  
HETATM 2976  O   HOH H 845     -54.667  18.423 -15.405  1.00 21.12           O  
HETATM 2977  O   HOH H 846     -63.860  28.712  16.271  1.00 48.32           O  
HETATM 2978  O   HOH H 847     -58.085  35.950 -16.572  1.00 54.24           O  
HETATM 2979  O   HOH H 848     -60.496  18.599  12.945  1.00 52.85           O  
HETATM 2980  O   HOH H 849     -52.153  22.720 -13.996  1.00 24.18           O  
HETATM 2981  O   HOH H 850     -37.083  39.939   0.757  1.00 41.47           O  
HETATM 2982  O   HOH H 851     -47.470  17.488  18.470  1.00 43.44           O  
HETATM 2983  O   HOH H 852     -63.886  11.239  -3.967  1.00 55.58           O  
HETATM 2984  O   HOH H 853     -52.146  17.225 -14.965  1.00 23.99           O  
HETATM 2985  O   HOH H 854     -58.322   7.072 -12.175  1.00 51.57           O  
HETATM 2986  O   HOH H 855     -63.722  10.864 -16.484  1.00 54.35           O  
HETATM 2987  O   HOH H 856     -48.361  20.179   3.762  1.00 18.11           O  
HETATM 2988  O   HOH H 857     -67.241  23.402 -10.767  1.00 38.18           O  
HETATM 2989  O   HOH H 858     -57.039   7.391   6.152  1.00 43.33           O  
HETATM 2990  O   HOH H 859     -36.862  18.435  -2.840  1.00 37.67           O  
HETATM 2991  O   HOH H 860     -55.225   4.111  -1.440  1.00 52.46           O  
HETATM 2992  O   HOH H 861     -37.532   9.508  16.441  1.00 55.75           O  
HETATM 2993  O   HOH H 862     -56.404  42.739   5.245  1.00 40.19           O  
HETATM 2994  O   HOH H 863     -56.245  13.329 -21.187  1.00 35.71           O  
HETATM 2995  O   HOH H 864     -32.228  18.642  10.423  1.00 31.62           O  
HETATM 2996  O   HOH H 865     -35.465   8.461   7.862  1.00 51.50           O  
HETATM 2997  O   HOH H 866     -54.032  24.170  -8.943  1.00 19.47           O  
HETATM 2998  O   HOH H 867     -59.377  29.958 -17.141  1.00 23.30           O  
HETATM 2999  O   HOH H 868     -45.157  30.409   8.966  1.00 18.96           O  
HETATM 3000  O   HOH H 869     -59.483  13.091 -24.437  1.00 57.52           O  
HETATM 3001  O   HOH H 870     -49.906  31.592 -17.162  1.00 34.87           O  
HETATM 3002  O   HOH H 871     -56.539  10.303 -15.417  1.00 30.66           O  
HETATM 3003  O   HOH H 872     -28.837  39.219  14.901  1.00 56.85           O  
HETATM 3004  O   HOH H 873     -59.021   8.976   6.855  1.00 47.17           O  
HETATM 3005  O   HOH H 874     -45.533  32.449   6.945  1.00 21.87           O  
HETATM 3006  O   HOH H 875     -46.169  20.979 -12.831  1.00 19.80           O  
HETATM 3007  O   HOH H 876     -25.564  19.974  10.444  1.00 63.98           O  
HETATM 3008  O   HOH H 877     -47.140  29.182 -16.373  1.00 35.40           O  
HETATM 3009  O   HOH H 878     -50.738   3.709  -6.606  1.00 24.56           O  
HETATM 3010  O   HOH H 879     -56.812  25.120 -13.946  1.00 19.78           O  
HETATM 3011  O   HOH H 880     -51.286  13.579 -19.735  1.00 25.39           O  
HETATM 3012  O   HOH H 881     -51.651   2.953 -14.846  1.00 56.19           O  
HETATM 3013  O   HOH H 882     -45.649  25.822  -0.955  1.00 17.49           O  
HETATM 3014  O   HOH H 883     -44.147  42.191   1.291  1.00 46.14           O  
HETATM 3015  O   HOH H 884     -44.737  31.447  -5.645  1.00 17.87           O  
HETATM 3016  O   HOH H 885     -45.471  23.601  22.793  1.00 48.42           O  
HETATM 3017  O   HOH H 886     -43.269  36.690   8.375  1.00 21.32           O  
HETATM 3018  O   HOH H 887     -56.654  28.178 -13.001  1.00 19.21           O  
HETATM 3019  O   HOH H 888     -39.387   0.981  -6.681  1.00 37.54           O  
HETATM 3020  O   HOH H 889     -28.032  19.265   2.523  1.00 40.52           O  
HETATM 3021  O   HOH H 890     -62.321  27.997   1.731  1.00 20.72           O  
HETATM 3022  O   HOH H 891     -58.835   6.630   2.816  1.00 50.03           O  
HETATM 3023  O   HOH H 892     -46.681  34.155   9.065  1.00 22.12           O  
HETATM 3024  O   HOH H 893     -36.608  37.097  -1.469  1.00 30.17           O  
HETATM 3025  O   HOH H 894     -55.441  27.749 -15.598  1.00 20.48           O  
HETATM 3026  O   HOH H 895     -39.569   3.598 -13.187  1.00 48.95           O  
HETATM 3027  O   HOH H 896     -64.959  32.871  -9.520  1.00 33.95           O  
HETATM 3028  O   HOH H 897     -34.891  30.578  -0.305  1.00 43.29           O  
HETATM 3029  O   HOH H 898     -64.771  24.093 -10.188  1.00 24.59           O  
HETATM 3030  O   HOH H 899     -60.910  17.454 -18.440  1.00 28.02           O  
HETATM 3031  O   HOH H 900     -51.497  16.301 -21.857  1.00 32.57           O  
HETATM 3032  O   HOH H 901     -70.450  24.184  -5.737  1.00 53.93           O  
HETATM 3033  O   HOH H 902     -55.824  19.291  13.520  1.00 30.83           O  
HETATM 3034  O   HOH H 903     -57.575  25.628 -17.175  1.00 21.53           O  
HETATM 3035  O   HOH H 904     -48.623  35.611  19.510  1.00 22.39           O  
HETATM 3036  O   HOH H 905     -57.761  10.722 -19.251  1.00 37.31           O  
HETATM 3037  O   HOH H 906     -40.496  12.816 -13.600  1.00 38.61           O  
HETATM 3038  O   HOH H 907     -33.160  35.666  14.800  1.00 41.04           O  
HETATM 3039  O   HOH H 908     -58.772  16.310   2.405  1.00 21.07           O  
HETATM 3040  O   HOH H 909     -39.592  39.734  16.964  1.00 39.48           O  
HETATM 3041  O   HOH H 910     -49.621  31.849  17.764  1.00 19.03           O  
HETATM 3042  O   HOH H 911     -72.049  20.792   5.232  1.00 55.57           O  
HETATM 3043  O   HOH H 912     -39.364   6.605   8.795  1.00 44.30           O  
HETATM 3044  O   HOH H 913     -63.026  25.081 -12.032  1.00 23.23           O  
HETATM 3045  O   HOH H 914     -40.304   6.741   6.041  1.00 35.10           O  
HETATM 3046  O   HOH H 915     -54.471  31.655   4.634  1.00 24.28           O  
HETATM 3047  O   HOH H 916     -32.501  24.687  14.799  1.00 52.50           O  
HETATM 3048  O   HOH H 917     -47.509  34.646 -12.159  1.00 25.16           O  
HETATM 3049  O   HOH H 918     -51.224  35.431  11.982  1.00 17.31           O  
HETATM 3050  O   HOH H 919     -24.729  25.723   4.826  1.00 60.91           O  
HETATM 3051  O   HOH H 920     -31.880  32.949   4.169  1.00 28.40           O  
HETATM 3052  O   HOH H 921     -67.568  29.534 -12.443  1.00 55.05           O  
HETATM 3053  O   HOH H 922     -31.091  37.589  16.662  1.00 57.50           O  
HETATM 3054  O   HOH H 923     -45.683  40.155  -6.834  1.00 55.92           O  
HETATM 3055  O   HOH H 924     -53.026   5.361   4.329  1.00 37.60           O  
HETATM 3056  O   HOH H 925     -48.248  27.402 -19.542  1.00 24.51           O  
HETATM 3057  O   HOH H 926     -37.626  25.473 -11.623  1.00 53.89           O  
HETATM 3058  O   HOH H 927     -50.646  23.431 -16.121  1.00 19.17           O  
HETATM 3059  O   HOH H 928     -59.934   9.042  -8.447  1.00 33.96           O  
HETATM 3060  O   HOH H 929     -48.018  34.549  -8.112  1.00 21.39           O  
HETATM 3061  O   HOH H 930     -57.479  33.655 -19.042  1.00 42.21           O  
HETATM 3062  O   HOH H 931     -45.778  25.554  21.255  1.00 31.52           O  
HETATM 3063  O   HOH H 932     -52.753  29.372   4.031  1.00 18.47           O  
HETATM 3064  O   HOH H 933     -43.129  41.537  -3.908  1.00 46.83           O  
HETATM 3065  O   HOH H 934     -42.454   4.286  -1.302  1.00 38.88           O  
HETATM 3066  O   HOH H 935     -50.464  12.896  -5.508  1.00 20.03           O  
HETATM 3067  O   HOH H 936     -50.237   6.833 -14.373  1.00 30.74           O  
HETATM 3068  O   HOH H 937     -56.459  34.465  -5.634  1.00 33.11           O  
HETATM 3069  O   HOH H 938     -51.037   0.895 -11.577  1.00 44.84           O  
HETATM 3070  O   HOH H 939     -54.736  25.432 -11.999  1.00 20.80           O  
HETATM 3071  O   HOH H 940     -38.254  24.047  22.387  1.00 46.25           O  
HETATM 3072  O   HOH H 941     -52.427  28.117   1.674  1.00 17.60           O  
HETATM 3073  O   HOH H 942     -42.173  29.766   6.834  1.00 16.79           O  
HETATM 3074  O   HOH H 943     -70.378  20.626  -5.869  1.00 44.56           O  
HETATM 3075  O   HOH H 944     -50.777  40.719  17.829  1.00 43.10           O  
HETATM 3076  O   HOH H 945     -43.057  26.920  -1.478  1.00 17.88           O  
HETATM 3077  O   HOH H 946     -47.900  33.871   5.975  1.00 22.05           O  
HETATM 3078  O   HOH H 947     -43.723  22.567 -15.408  1.00 37.82           O  
HETATM 3079  O   HOH H 948     -47.515   1.673  -9.940  1.00 35.38           O  
HETATM 3080  O   HOH H 949     -24.840  27.052  -0.792  1.00 53.46           O  
HETATM 3081  O   HOH H 950     -51.657  11.482  -3.320  1.00 20.06           O  
HETATM 3082  O   HOH H 951     -33.118  28.398  -3.497  1.00 46.73           O  
HETATM 3083  O   HOH H 952     -49.405  42.525   5.165  1.00 29.21           O  
HETATM 3084  O   HOH H 953     -59.718  12.958 -22.001  1.00 51.78           O  
HETATM 3085  O   HOH H 954     -36.222  37.149  -4.456  1.00 49.24           O  
HETATM 3086  O   HOH H 955     -57.650  27.974 -24.477  1.00 33.63           O  
HETATM 3087  O   HOH H 956     -48.986  41.041  -5.279  1.00 34.70           O  
HETATM 3088  O   HOH H 957     -63.894   9.286  -5.401  1.00 57.31           O  
HETATM 3089  O   HOH H 958     -56.663   4.451  -9.755  1.00 44.28           O  
HETATM 3090  O   HOH H 959     -58.504   5.485  -6.257  1.00 36.86           O  
HETATM 3091  O   HOH H 960     -49.077  17.206 -20.413  1.00 45.26           O  
HETATM 3092  O   HOH H 961     -41.326  42.662  -2.252  1.00 55.60           O  
HETATM 3093  O   HOH H 962     -70.524  16.955   6.767  1.00 50.10           O  
HETATM 3094  O   HOH H 963     -65.756  23.345 -18.983  1.00 58.42           O  
HETATM 3095  O   HOH H 964     -50.731  21.310  -7.381  1.00 16.42           O  
HETATM 3096  O   HOH H 965     -54.307  36.328  -4.659  1.00 49.58           O  
HETATM 3097  O   HOH H 966     -56.704  23.346 -23.619  1.00 23.64           O  
HETATM 3098  O   HOH H 967     -37.257  37.249  -6.437  1.00 46.66           O  
HETATM 3099  O   HOH H 968     -56.988  35.378 -12.717  1.00 39.65           O  
HETATM 3100  O   HOH H 969     -45.812  36.362   7.782  1.00 21.37           O  
HETATM 3101  O   HOH H 970     -23.565  24.995   2.113  1.00 61.29           O  
HETATM 3102  O   HOH H 971     -34.352  29.814  14.927  1.00 26.91           O  
HETATM 3103  O   HOH H 972     -68.052  17.663  -5.370  1.00 46.11           O  
HETATM 3104  O   HOH H 973     -57.233  16.581  13.579  1.00 49.47           O  
HETATM 3105  O   HOH H 974     -43.027   3.731  -6.347  1.00 30.65           O  
HETATM 3106  O   HOH H 975     -31.908  13.058  13.676  1.00 56.72           O  
HETATM 3107  O   HOH H 976     -62.903   9.807   2.352  1.00 61.27           O  
HETATM 3108  O   HOH H 977     -63.475   7.651  -7.782  1.00 55.17           O  
HETATM 3109  O   HOH H 978     -39.343  28.131  19.428  1.00 35.24           O  
HETATM 3110  O   HOH H 979     -35.406  20.986  -5.862  1.00 52.02           O  
HETATM 3111  O   HOH H 980     -58.250  30.552 -21.572  1.00 50.60           O  
HETATM 3112  O   HOH H 981     -71.519  21.953  -3.870  1.00 61.53           O  
HETATM 3113  O   HOH H 982     -67.302  25.207 -13.294  1.00 43.86           O  
HETATM 3114  O   HOH H 983     -66.444  15.214  -8.219  1.00 35.78           O  
HETATM 3115  O   HOH H 984     -63.219  11.926  11.348  1.00 42.97           O  
HETATM 3116  O   HOH H 985     -37.880  37.851  18.457  1.00 50.11           O  
HETATM 3117  O   HOH H 986     -63.368  13.980  -1.647  1.00 41.87           O  
HETATM 3118  O   HOH H 987     -73.191  19.489   1.348  1.00 64.74           O  
HETATM 3119  O   HOH H 988     -30.680  13.595  -2.148  1.00 39.72           O  
HETATM 3120  O   HOH H 989     -46.395  40.072  18.844  1.00 34.63           O  
HETATM 3121  O   HOH H 990     -66.387  13.878  11.575  1.00 43.70           O  
HETATM 3122  O   HOH H 991     -46.702  41.655   1.368  1.00 50.56           O  
HETATM 3123  O   HOH H 992     -38.805  27.030  -7.267  1.00 41.36           O  
HETATM 3124  O   HOH H 993     -41.484  39.120  -6.906  1.00 43.11           O  
HETATM 3125  O   HOH H 994     -42.123   4.911   0.983  1.00 46.76           O  
HETATM 3126  O   HOH H 995     -43.018  38.746  -4.690  1.00 31.28           O  
HETATM 3127  O   HOH H 996     -45.365   4.700   8.229  1.00 46.48           O  
HETATM 3128  O   HOH H 997     -66.058  23.582  15.748  1.00 50.70           O  
HETATM 3129  O   HOH H 998     -62.652  33.234  15.558  1.00 41.69           O  
HETATM 3130  O   HOH H 999     -63.865  25.025 -20.128  1.00 36.33           O  
HETATM 3131  O   HOH H1000     -62.443  36.186  10.751  1.00 36.09           O  
HETATM 3132  O   HOH H1001     -53.513  25.039 -14.461  1.00 19.29           O  
HETATM 3133  O   HOH H1002     -64.609  13.069  -5.605  1.00 51.84           O  
HETATM 3134  O   HOH H1003     -37.848  41.806   2.399  1.00 39.78           O  
HETATM 3135  O   HOH H1004     -45.898  35.538   5.223  1.00 29.62           O  
HETATM 3136  O   HOH H1005     -27.572  32.091   1.492  1.00 59.91           O  
HETATM 3137  O   HOH H1006     -50.065  40.081  -8.257  1.00 50.52           O  
HETATM 3138  O   HOH H1007     -54.814   6.792   5.848  1.00 40.17           O  
HETATM 3139  O   HOH H1008     -60.541  12.465  11.772  1.00 51.03           O  
HETATM 3140  O   HOH H1009     -57.254   8.197 -14.076  1.00 34.67           O  
HETATM 3141  O   HOH H1010     -43.638   8.405 -13.681  1.00 43.92           O  
HETATM 3142  O   HOH H1011     -30.930  42.321  19.498  1.00 56.28           O  
HETATM 3143  O   HOH H1012     -50.841  20.809 -22.142  1.00 20.93           O  
HETATM 3144  O   HOH H1013     -65.413  31.034   5.068  1.00 38.96           O  
HETATM 3145  O   HOH H1014     -38.432  30.417  20.187  1.00 45.50           O  
HETATM 3146  O   HOH H1015     -35.254  21.873  16.345  1.00 33.54           O  
HETATM 3147  O   HOH H1016     -40.388   6.310 -12.854  1.00 53.02           O  
HETATM 3148  O   HOH H1017     -59.227  31.440 -19.413  1.00 45.34           O  
HETATM 3149  O   HOH H1018     -69.523  32.503   7.730  1.00 60.06           O  
HETATM 3150  O   HOH H1019     -48.459  12.645  19.964  1.00 58.97           O  
HETATM 3151  O   HOH H1020     -51.821  42.745   6.380  1.00 44.52           O  
HETATM 3152  O   HOH H1021     -64.509  25.560  16.984  1.00 51.05           O  
HETATM 3153  O   HOH H1022     -31.866  39.676  19.117  1.00 54.48           O  
HETATM 3154  O   HOH H1023     -49.718  33.773 -17.115  1.00 57.27           O  
HETATM 3155  O   HOH H1024     -65.057  15.023  -0.119  1.00 57.21           O  
HETATM 3156  O   HOH H1025     -53.610  39.814  -0.016  1.00 62.12           O  
HETATM 3157  O   HOH H1026     -34.325  34.750  16.914  1.00 51.08           O  
HETATM 3158  O   HOH H1027     -54.010   4.691   1.734  1.00 49.22           O  
HETATM 3159  O   HOH H1028     -53.044   0.723 -10.097  1.00 58.71           O  
HETATM 3160  O   HOH H1029     -65.360  33.712 -18.617  1.00 67.63           O  
HETATM 3161  O   HOH H1030     -47.352  42.543  12.469  1.00 48.59           O  
HETATM 3162  O   HOH H1031     -63.209   8.954  10.333  1.00 64.40           O  
HETATM 3163  O   HOH H1032     -47.837   7.475 -15.282  1.00 44.81           O  
HETATM 3164  O   HOH H1033     -65.146  29.139  -9.825  1.00 49.61           O  
HETATM 3165  O   HOH H1034     -29.299  11.295  -3.075  1.00 53.38           O  
HETATM 3166  O   HOH H1035     -55.595   7.359 -17.996  1.00 61.31           O  
HETATM 3167  O   HOH H1036     -54.962   0.019  -2.993  1.00 59.11           O  
HETATM 3168  O   HOH H1037     -36.396   8.441   2.705  1.00 50.96           O  
HETATM 3169  O   HOH H1038     -68.713  27.590  16.066  1.00 55.02           O  
HETATM 3170  O   HOH H1039     -30.523   9.491  -4.372  1.00 55.90           O  
HETATM 3171  O   HOH H1040     -51.542  17.256  14.793  1.00 47.06           O  
HETATM 3172  O   HOH H1041     -51.018  42.063   0.068  1.00 54.57           O  
HETATM 3173  O   HOH H1042     -53.691  14.417 -21.283  1.00 36.83           O  
HETATM 3174  O   HOH H1043     -45.732  -0.925   1.871  1.00 61.20           O  
HETATM 3175  O   HOH H1044     -53.402  38.146 -10.235  1.00 58.42           O  
HETATM 3176  O   HOH H1045     -40.352  38.517  -9.587  1.00 67.92           O  
HETATM 3177  O   HOH H1046     -38.969  18.199  -5.436  1.00 38.60           O  
HETATM 3178  O   HOH H1047     -53.938  14.579  17.626  1.00 69.21           O  
HETATM 3179  O   HOH H1048     -64.139  10.230 -11.984  1.00 43.69           O  
HETATM 3180  O   HOH H1049     -56.716   3.963  -6.921  1.00 54.75           O  
HETATM 3181  O   HOH H1050     -63.750  33.104 -20.627  1.00 65.21           O  
HETATM 3182  O   HOH H1051     -34.638  25.363 -15.546  1.00 66.48           O  
HETATM 3183  O   HOH H1052     -67.121  34.412  -8.709  1.00 56.88           O  
HETATM 3184  O   HOH H1053     -71.672  17.057   3.980  1.00 63.72           O  
HETATM 3185  O   HOH H1054     -53.399   7.456 -22.859  1.00 54.29           O  
HETATM 3186  O   HOH H1055     -36.164  28.810 -24.460  1.00 52.64           O  
HETATM 3187  O   HOH H1056     -34.794   6.005 -10.831  1.00 57.88           O  
HETATM 3188  O   HOH H1057     -63.400  12.922   1.921  1.00 47.44           O  
HETATM 3189  O   HOH H1058     -41.050  17.323 -14.418  1.00 54.79           O  
HETATM 3190  O   HOH H1059     -47.616  36.490 -10.239  1.00 34.06           O  
HETATM 3191  O   HOH H1060     -45.834  38.338  -8.923  1.00 62.22           O  
HETATM 3192  O   HOH H1061     -58.726  17.621 -22.037  1.00 50.72           O  
HETATM 3193  O   HOH H1062     -69.581  13.102   7.694  1.00 62.13           O  
HETATM 3194  O   HOH H1063     -43.632  38.410  -7.216  1.00 49.06           O  
HETATM 3195  O   HOH H1064     -32.012  14.929 -12.100  1.00 60.63           O  
HETATM 3196  O   HOH H1065     -37.854  24.919  -7.394  1.00 58.68           O  
HETATM 3197  O   HOH H1066     -56.587  15.033  17.063  1.00 58.34           O  
HETATM 3198  O   HOH H1067     -30.797  26.063  13.828  1.00 63.38           O  
HETATM 3199  O   HOH H1068     -65.440  31.347 -11.459  1.00 49.97           O  
HETATM 3200  O   HOH H1069     -60.637   9.106   9.351  1.00 66.10           O  
HETATM 3201  O   HOH H1070     -65.986  35.094   7.619  1.00 48.70           O  
HETATM 3202  O   HOH H1071     -68.467  18.768 -14.918  1.00 52.57           O  
HETATM 3203  O   HOH H1072     -69.559  24.230  -9.703  1.00 59.34           O  
HETATM 3204  O   HOH H1073     -25.668  18.590   4.663  1.00 52.09           O  
HETATM 3205  O   HOH H1074     -43.948  35.802 -14.178  1.00 60.68           O  
HETATM 3206  O   HOH H1075     -50.269   1.683   4.074  1.00 51.41           O  
HETATM 3207  O   HOH H1076     -41.665  14.911 -14.574  1.00 35.85           O  
HETATM 3208  O   HOH H1077     -46.154   5.160 -15.289  1.00 52.37           O  
HETATM 3209  O   HOH H1078     -63.391  17.533 -19.256  1.00 41.93           O  
HETATM 3210  O   HOH H1079     -68.540  26.749  -9.858  1.00 46.28           O  
HETATM 3211  O   HOH H1080     -37.441  27.278  17.254  1.00 58.20           O  
HETATM 3212  O   HOH H1081     -47.102  31.381 -17.488  1.00 46.72           O  
HETATM 3213  O   HOH H1082     -36.245   8.745   5.011  1.00 57.09           O  
HETATM 3214  O   HOH H1083     -64.468   5.664 -12.062  1.00 63.66           O  
HETATM 3215  O   HOH H1084     -66.120  10.531 -10.220  1.00 49.01           O  
HETATM 3216  O   HOH H1085     -55.496   5.642 -16.037  1.00 55.38           O  
HETATM 3217  O   HOH H1086     -58.494  25.439 -23.757  1.00 32.99           O  
HETATM 3218  O   HOH H1087     -31.257  29.598  14.347  1.00 52.72           O  
HETATM 3219  O   HOH H1088     -68.015  16.341 -14.135  1.00 50.26           O  
HETATM 3220  O   HOH H1089     -57.693   4.067 -12.487  1.00 52.26           O  
HETATM 3221  O   HOH H1090     -54.827  43.411   8.497  1.00 33.86           O  
HETATM 3222  O   HOH H1091     -24.692  22.671   7.190  1.00 57.20           O  
HETATM 3223  O   HOH H1092     -64.940   9.780 -14.491  1.00 42.07           O  
HETATM 3224  O   HOH H1093     -48.997  42.891  10.074  1.00 44.92           O  
HETATM 3225  O   HOH H1094     -47.533  37.784 -17.540  1.00 53.79           O  
HETATM 3226  O   HOH H1095     -61.653   8.747 -11.097  1.00 57.52           O  
HETATM 3227  O   HOH H1096     -62.797  24.171 -22.284  1.00 61.96           O  
HETATM 3228  O   HOH H1097     -45.852  35.430 -16.314  1.00 53.26           O  
HETATM 3229  O   HOH H1098     -48.005  -0.528   3.798  1.00 49.19           O  
HETATM 3230  O   HOH H1099     -64.443  20.680 -18.983  1.00 57.80           O  
HETATM 3231  O   HOH H1100     -69.264  15.502 -11.819  1.00 51.49           O  
HETATM 3232  O   HOH H1101     -67.791   9.840 -14.508  1.00 59.17           O  
HETATM 3233  O   HOH H1102     -61.471   3.468   2.666  1.00 72.22           O  
CONECT   14 2776                                                                
CONECT   36 2776                                                                
CONECT   50   94                                                                
CONECT   62   68   85                                                           
CONECT   63   70   81                                                           
CONECT   64   65   67                                                           
CONECT   65   64   66                                                           
CONECT   66   65   72                                                           
CONECT   67   64   79                                                           
CONECT   68   62   69   81                                                      
CONECT   69   68   82   83                                                      
CONECT   70   63   80                                                           
CONECT   71   83   84   85                                                      
CONECT   72   66   78   79                                                      
CONECT   73   77   78                                                           
CONECT   74   75                                                                
CONECT   75   74   76   80                                                      
CONECT   76   75   77                                                           
CONECT   77   73   76   79                                                      
CONECT   78   72   73                                                           
CONECT   79   67   72   77                                                      
CONECT   80   70   75                                                           
CONECT   81   63   68                                                           
CONECT   82   69                                                                
CONECT   83   69   71                                                           
CONECT   84   71                                                                
CONECT   85   62   71   86                                                      
CONECT   86   85   87   90                                                      
CONECT   87   86   88                                                           
CONECT   88   87   89   91                                                      
CONECT   89   88   97                                                           
CONECT   90   86   91                                                           
CONECT   91   88   90   92                                                      
CONECT   92   91   93                                                           
CONECT   93   92   94                                                           
CONECT   94   50   93   95   96                                                 
CONECT   95   94                                                                
CONECT   96   94                                                                
CONECT   97   89                                                                
CONECT  113 2776                                                                
CONECT  135 2776                                                                
CONECT  219 2776                                                                
CONECT  241 2776                                                                
CONECT  303 2776                                                                
CONECT  325 2776                                                                
CONECT  359 1643                                                                
CONECT  829  947                                                                
CONECT  940 2806                                                                
CONECT  947  829                                                                
CONECT 1028 2808 2819                                                           
CONECT 1643  359                                                                
CONECT 2058 2174                                                                
CONECT 2174 2058                                                                
CONECT 2284 2517                                                                
CONECT 2311 2797                                                                
CONECT 2517 2284                                                                
CONECT 2529 2807                                                                
CONECT 2552 2807                                                                
CONECT 2776   14   36  113  135                                                 
CONECT 2776  219  241  303  325                                                 
CONECT 2777 2778                                                                
CONECT 2778 2777 2779 2781                                                      
CONECT 2779 2778 2780 2788                                                      
CONECT 2780 2779                                                                
CONECT 2781 2778 2782                                                           
CONECT 2782 2781 2783 2784                                                      
CONECT 2783 2782 2785                                                           
CONECT 2784 2782 2786                                                           
CONECT 2785 2783 2787                                                           
CONECT 2786 2784 2787                                                           
CONECT 2787 2785 2786                                                           
CONECT 2788 2779 2789 2794                                                      
CONECT 2789 2788 2790 2792                                                      
CONECT 2790 2789 2791 2795                                                      
CONECT 2791 2790                                                                
CONECT 2792 2789 2793                                                           
CONECT 2793 2792 2794                                                           
CONECT 2794 2788 2793                                                           
CONECT 2795 2790 2796                                                           
CONECT 2796 2795 2797 2799                                                      
CONECT 2797 2311 2796 2798 2806                                                 
CONECT 2798 2797                                                                
CONECT 2799 2796 2800                                                           
CONECT 2800 2799 2801                                                           
CONECT 2801 2800 2802                                                           
CONECT 2802 2801 2803                                                           
CONECT 2803 2802 2804 2805                                                      
CONECT 2804 2803                                                                
CONECT 2805 2803                                                                
CONECT 2806  940 2797                                                           
CONECT 2807 2529 2552 3010 3025                                                 
CONECT 2807 3034 3132                                                           
CONECT 2808 1028 2809 2819                                                      
CONECT 2809 2808 2810 2816                                                      
CONECT 2810 2809 2811 2817                                                      
CONECT 2811 2810 2812 2818                                                      
CONECT 2812 2811 2813 2819                                                      
CONECT 2813 2812 2820                                                           
CONECT 2814 2815 2816 2821                                                      
CONECT 2815 2814                                                                
CONECT 2816 2809 2814                                                           
CONECT 2817 2810                                                                
CONECT 2818 2811                                                                
CONECT 2819 1028 2808 2812                                                      
CONECT 2820 2813                                                                
CONECT 2821 2814                                                                
CONECT 3010 2807                                                                
CONECT 3025 2807                                                                
CONECT 3034 2807                                                                
CONECT 3132 2807                                                                
MASTER      443    0    5    9   16    0    0    6 3120    3  110   25          
END

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Related entries of code: 6eo6

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
6eo7	RCSB PDB PDBbind	15aa, >6EO7_1\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	6eo6
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	human alpha-thrombin
Ligand Name	modified 15-mer DNA aptamer T4W
EC.Number	E.C.3.4.21.5
Resolution	1.69(Å)
Affinity (Kd/Ki/IC50)	Kd=1nM
Release Year	2017
Protein/NA Sequence	Check fasta file
Primary Reference	(2018) Nucleic Acids Res. Vol. 46: pp. 4819-4830

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P00734
Entrez Gene ID	NCBI Entrez Gene ID: 2147
ASD	Information of known allosteric effects of PDB entries

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