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HEADER    TRANSCRIPTION/DNA                       19-APR-19   6ON0              
TITLE     STRUCTURE OF N15 CRO COMPLEXED WITH CONSENSUS OPERATOR DNA            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GP39;                                                      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: REPRESSOR PROTEIN;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-                                                   
COMPND   8 D(*TP*TP*TP*AP*TP*AP*GP*CP*TP*AP*GP*CP*TP*AP*TP*AP*A)-3');           
COMPND   9 CHAIN: C, N;                                                         
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA PHAGE N15;                          
SOURCE   3 ORGANISM_TAXID: 40631;                                               
SOURCE   4 GENE: CRO, GENE 39;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMD104 (PET21B-DERIVED);                  
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE N15;                       
SOURCE  13 ORGANISM_TAXID: 40631                                                
KEYWDS    TRANSCRIPTION REPRESSOR-DNA COMPLEX, HELIX-TURN-HELIX, LAMBDA         
KEYWDS   2 REPRESSOR-LIKE DNA-BINDING DOMAIN, STRUCTURAL EVOLUTION,             
KEYWDS   3 TRANSCRIPTION-DNA COMPLEX                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.M.HALL,S.A.ROBERTS,M.H.J.CORDES                                     
REVDAT   4   27-NOV-19 6ON0    1       REMARK                                   
REVDAT   3   31-JUL-19 6ON0    1       JRNL                                     
REVDAT   2   26-JUN-19 6ON0    1       JRNL                                     
REVDAT   1   15-MAY-19 6ON0    0                                                
SPRSDE     15-MAY-19 6ON0      3QWS                                             
JRNL        AUTH   B.M.HALL,S.A.ROBERTS,M.H.J.CORDES                            
JRNL        TITL   EXTREME DIVERGENCE BETWEEN ONE-TO-ONE ORTHOLOGS: THE         
JRNL        TITL 2 STRUCTURE OF N15 CRO BOUND TO OPERATOR DNA AND ITS           
JRNL        TITL 3 RELATIONSHIP TO THE LAMBDA CRO COMPLEX.                      
JRNL        REF    NUCLEIC ACIDS RES.            V.  47  7118 2019              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   31180482                                                     
JRNL        DOI    10.1093/NAR/GKZ507                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0238                                      
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) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.31                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 59.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 24273                          
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) : 0.206                           
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.217                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1267                            
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) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.64                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 190                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 6.29                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2860                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 7                            
REMARK   3   BIN FREE R VALUE                    : 0.3080                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 977                                     
REMARK   3   NUCLEIC ACID ATOMS       : 673                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 144                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 42.20                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.49                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.03000                                             
REMARK   3    B22 (A**2) : -1.03000                                             
REMARK   3    B33 (A**2) : 2.05000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.131         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.116         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.081         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.906         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.944                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.940                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1785 ; 0.011 ; 0.012       
REMARK   3   BOND LENGTHS OTHERS               (A):  1365 ; 0.001 ; 0.018       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2555 ; 1.871 ; 1.444       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3197 ; 1.549 ; 1.985       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   130 ; 5.514 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    54 ;31.347 ;21.852       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   187 ;16.008 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;17.541 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   226 ; 0.097 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1541 ; 0.016 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   356 ; 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):   515 ; 0.452 ; 0.683       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   514 ; 0.445 ; 0.681       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   645 ; 0.795 ; 1.025       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   646 ; 0.795 ; 1.026       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1270 ; 0.807 ; 0.961       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1268 ; 0.807 ; 0.956       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1907 ; 1.342 ; 1.427       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  2279 ; 5.011 ; 9.531       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  2251 ; 4.968 ; 9.107       
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  : 10                                         
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     1        A    14                          
REMARK   3    ORIGIN FOR THE GROUP (A): -14.6030  24.9000  28.5270              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2353 T22:   0.0406                                     
REMARK   3      T33:   0.1001 T12:   0.0114                                     
REMARK   3      T13:   0.0375 T23:  -0.0215                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.6812 L22:   6.7371                                     
REMARK   3      L33:  12.0368 L12:   0.2545                                     
REMARK   3      L13:  -0.9285 L23:  -1.6260                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1071 S12:  -0.1216 S13:   0.2110                       
REMARK   3      S21:   0.3395 S22:  -0.0818 S23:   0.4599                       
REMARK   3      S31:  -0.0453 S32:  -0.6102 S33:   0.1888                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    15        A    34                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.5950  27.2520  27.0110              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2626 T22:   0.0615                                     
REMARK   3      T33:   0.0759 T12:   0.0335                                     
REMARK   3      T13:  -0.0241 T23:   0.0363                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8778 L22:   2.7174                                     
REMARK   3      L33:   5.4792 L12:  -0.0719                                     
REMARK   3      L13:   0.2841 L23:   0.8406                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1196 S12:  -0.1106 S13:   0.0541                       
REMARK   3      S21:   0.2361 S22:  -0.0259 S23:  -0.0214                       
REMARK   3      S31:  -0.0206 S32:   0.0387 S33:   0.1455                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    35        A    53                          
REMARK   3    ORIGIN FOR THE GROUP (A): -13.0660  20.9550  18.1770              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1904 T22:   0.0911                                     
REMARK   3      T33:   0.0847 T12:   0.0160                                     
REMARK   3      T13:  -0.0112 T23:   0.0238                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.6177 L22:   7.7823                                     
REMARK   3      L33:   4.7074 L12:   3.4136                                     
REMARK   3      L13:   0.2587 L23:   1.2009                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0213 S12:   0.1074 S13:   0.0353                       
REMARK   3      S21:  -0.0648 S22:  -0.0864 S23:   0.1419                       
REMARK   3      S31:  -0.0036 S32:  -0.1969 S33:   0.1078                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    54        A    62                          
REMARK   3    ORIGIN FOR THE GROUP (A): -22.4720  23.7710  12.0020              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2176 T22:   0.2013                                     
REMARK   3      T33:   0.3120 T12:   0.0592                                     
REMARK   3      T13:  -0.1686 T23:   0.0165                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  29.6288 L22:  10.1364                                     
REMARK   3      L33:   4.9898 L12:  -4.3905                                     
REMARK   3      L13:  -0.8630 L23:   4.0853                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0764 S12:   0.4469 S13:  -0.1518                       
REMARK   3      S21:  -0.6224 S22:  -0.4391 S23:   1.1401                       
REMARK   3      S31:  -0.5571 S32:  -0.5956 S33:   0.3628                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     1        B    10                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.1640  11.2410  -0.4260              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3618 T22:   0.1110                                     
REMARK   3      T33:   0.0362 T12:  -0.1297                                     
REMARK   3      T13:   0.0509 T23:  -0.0594                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.6257 L22:   8.3377                                     
REMARK   3      L33:  16.5142 L12:  -2.1844                                     
REMARK   3      L13:   2.9281 L23:  -4.9020                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1326 S12:   0.6450 S13:  -0.3462                       
REMARK   3      S21:  -0.6997 S22:   0.0233 S23:  -0.0554                       
REMARK   3      S31:   1.6980 S32:  -0.3375 S33:   0.1094                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    11        B    30                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.3660  20.5300  -2.9890              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3565 T22:   0.2259                                     
REMARK   3      T33:   0.0179 T12:  -0.0483                                     
REMARK   3      T13:  -0.0127 T23:   0.0279                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.5809 L22:   4.9581                                     
REMARK   3      L33:   6.9101 L12:   1.4333                                     
REMARK   3      L13:  -1.4237 L23:  -1.4874                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3004 S12:   0.7121 S13:   0.0479                       
REMARK   3      S21:  -0.5614 S22:   0.0509 S23:  -0.0329                       
REMARK   3      S31:  -0.0548 S32:  -0.3777 S33:   0.2495                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    31        B    48                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.1120  16.7110   7.2820              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2755 T22:   0.0845                                     
REMARK   3      T33:   0.0837 T12:  -0.0414                                     
REMARK   3      T13:   0.0000 T23:   0.0363                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.4414 L22:   3.4893                                     
REMARK   3      L33:   6.6792 L12:   0.4330                                     
REMARK   3      L13:  -2.5138 L23:  -0.4267                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2371 S12:   0.1462 S13:  -0.1089                       
REMARK   3      S21:  -0.3085 S22:  -0.0005 S23:  -0.1351                       
REMARK   3      S31:   0.1417 S32:   0.0841 S33:   0.2376                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    49        B    63                          
REMARK   3    ORIGIN FOR THE GROUP (A): -12.2570   8.2660  12.3730              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2973 T22:   0.0913                                     
REMARK   3      T33:   0.1620 T12:  -0.0526                                     
REMARK   3      T13:   0.0076 T23:  -0.0307                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8158 L22:  12.2528                                     
REMARK   3      L33:   6.2845 L12:   2.6456                                     
REMARK   3      L13:   0.1629 L23:  -3.9210                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0498 S12:   0.0479 S13:  -0.1279                       
REMARK   3      S21:  -0.3644 S22:   0.0680 S23:  -0.1209                       
REMARK   3      S31:   0.5881 S32:   0.0574 S33:  -0.1178                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C     1        C    17                          
REMARK   3    ORIGIN FOR THE GROUP (A):   5.6510  28.3950  11.0120              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2722 T22:   0.2394                                     
REMARK   3      T33:   0.0995 T12:  -0.1071                                     
REMARK   3      T13:   0.0078 T23:   0.0806                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6829 L22:   0.9839                                     
REMARK   3      L33:   8.3292 L12:  -0.3890                                     
REMARK   3      L13:  -0.3945 L23:   1.8923                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0898 S12:   0.0763 S13:   0.1013                       
REMARK   3      S21:  -0.1904 S22:   0.1314 S23:  -0.2052                       
REMARK   3      S31:  -0.5438 S32:   0.9350 S33:  -0.0416                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N     1        N    17                          
REMARK   3    ORIGIN FOR THE GROUP (A):   3.8430  31.2530  15.1230              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2802 T22:   0.1869                                     
REMARK   3      T33:   0.0803 T12:  -0.1099                                     
REMARK   3      T13:  -0.0531 T23:   0.0638                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7566 L22:   2.0239                                     
REMARK   3      L33:   5.3532 L12:  -0.3726                                     
REMARK   3      L13:  -0.7323 L23:   1.5586                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0621 S12:   0.0203 S13:   0.1594                       
REMARK   3      S21:  -0.2347 S22:   0.1689 S23:  -0.2083                       
REMARK   3      S31:  -0.4638 S32:   0.6012 S33:  -0.1068                       
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 6ON0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240934.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-DEC-06                          
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               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9794                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : IMOSFLM                            
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 42733                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 28.700                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : 12.70                              
REMARK 200  R MERGE                    (I) : 0.06600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 13.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.63                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.60                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 85.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 2.80000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: 2HIN                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.13                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.01                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.4 M AMMONIUM PHOSPHATE MONOBASIC,      
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       97.96500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       28.32000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       28.32000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       48.98250            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       28.32000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       28.32000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      146.94750            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       28.32000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       28.32000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       48.98250            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       28.32000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       28.32000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      146.94750            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       97.96500            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4840 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11240 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -35.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, N                            
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     LYS A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     GLY A    65                                                      
REMARK 465     HIS A    66                                                      
REMARK 465     ASN A    67                                                      
REMARK 465     SER A    68                                                      
REMARK 465     GLY A    69                                                      
REMARK 465     THR A    70                                                      
REMARK 465     LYS A    71                                                      
REMARK 465     GLU B    64                                                      
REMARK 465     GLY B    65                                                      
REMARK 465     HIS B    66                                                      
REMARK 465     ASN B    67                                                      
REMARK 465     SER B    68                                                      
REMARK 465     GLY B    69                                                      
REMARK 465     THR B    70                                                      
REMARK 465     LYS B    71                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470      DA N  17    C5'  C4'  O4'  C3'  O3'  C2'  C1'                   
REMARK 470      DA N  17    N9   C8   N7   C5   C6   N6   N1                    
REMARK 470      DA N  17    C2   N3   C4                                        
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   NZ   LYS B     2     O    HOH B   101              2.16            
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 C   5   C1' -  O4' -  C4' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DT N   5   C1' -  O4' -  C4' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500     DT N   5   C3' -  C2' -  C1' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT N  15   P   -  O5' -  C5' ANGL. DEV. = -11.9 DEGREES          
REMARK 500     DT N  15   C1' -  O4' -  C4' ANGL. DEV. =  -8.9 DEGREES          
REMARK 500     DA N  16   O5' -  P   -  OP2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC N  12         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HIN   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF N15 CRO AT 1.05 A                                       
DBREF  6ON0 A    1    71  UNP    Q37964   Q37964_BPN15     1     71             
DBREF  6ON0 B    1    71  UNP    Q37964   Q37964_BPN15     1     71             
DBREF  6ON0 C    1    17  PDB    6ON0     6ON0             1     17             
DBREF  6ON0 N    1    17  PDB    6ON0     6ON0             1     17             
SEQRES   1 A   71  MET LYS PRO GLU GLU LEU VAL ARG HIS PHE GLY ASP VAL          
SEQRES   2 A   71  GLU LYS ALA ALA VAL GLY VAL GLY VAL THR PRO GLY ALA          
SEQRES   3 A   71  VAL TYR GLN TRP LEU GLN ALA GLY GLU ILE PRO PRO LEU          
SEQRES   4 A   71  ARG GLN SER ASP ILE GLU VAL ARG THR ALA TYR LYS LEU          
SEQRES   5 A   71  LYS SER ASP PHE THR SER GLN ARG MET GLY LYS GLU GLY          
SEQRES   6 A   71  HIS ASN SER GLY THR LYS                                      
SEQRES   1 B   71  MET LYS PRO GLU GLU LEU VAL ARG HIS PHE GLY ASP VAL          
SEQRES   2 B   71  GLU LYS ALA ALA VAL GLY VAL GLY VAL THR PRO GLY ALA          
SEQRES   3 B   71  VAL TYR GLN TRP LEU GLN ALA GLY GLU ILE PRO PRO LEU          
SEQRES   4 B   71  ARG GLN SER ASP ILE GLU VAL ARG THR ALA TYR LYS LEU          
SEQRES   5 B   71  LYS SER ASP PHE THR SER GLN ARG MET GLY LYS GLU GLY          
SEQRES   6 B   71  HIS ASN SER GLY THR LYS                                      
SEQRES   1 C   17   DT  DT  DT  DA  DT  DA  DG  DC  DT  DA  DG  DC  DT          
SEQRES   2 C   17   DA  DT  DA  DA                                              
SEQRES   1 N   17   DT  DT  DT  DA  DT  DA  DG  DC  DT  DA  DG  DC  DT          
SEQRES   2 N   17   DA  DT  DA  DA                                              
FORMUL   5  HOH   *144(H2 O)                                                    
HELIX    1 AA1 LYS A    2  GLY A   11  1                                  10    
HELIX    2 AA2 ASP A   12  GLY A   21  1                                  10    
HELIX    3 AA3 THR A   23  GLY A   34  1                                  12    
HELIX    4 AA4 PRO A   37  THR A   48  1                                  12    
HELIX    5 AA5 SER A   54  GLY A   62  1                                   9    
HELIX    6 AA6 LYS B    2  GLY B   11  1                                  10    
HELIX    7 AA7 ASP B   12  GLY B   21  1                                  10    
HELIX    8 AA8 THR B   23  GLY B   34  1                                  12    
HELIX    9 AA9 PRO B   37  THR B   48  1                                  12    
HELIX   10 AB1 SER B   54  MET B   61  1                                   8    
CRYST1   56.640   56.640  195.930  90.00  90.00  90.00 P 41 21 2    16          
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      0.017655  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017655  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005104        0.00000                         
ATOM      1  N   MET A   1     -17.556  26.100  18.880  1.00 26.17           N  
ANISOU    1  N   MET A   1     3773   3696   2473    171   -858    286       N  
ATOM      2  CA  MET A   1     -17.845  26.254  20.314  1.00 24.68           C  
ANISOU    2  CA  MET A   1     3442   3355   2580    255   -690    217       C  
ATOM      3  C   MET A   1     -17.042  27.448  20.852  1.00 23.33           C  
ANISOU    3  C   MET A   1     3457   2842   2564    515   -578    358       C  
ATOM      4  O   MET A   1     -15.951  27.702  20.332  1.00 22.30           O  
ANISOU    4  O   MET A   1     3577   2554   2339    483   -551    459       O  
ATOM      5  CB  MET A   1     -17.502  24.992  21.125  1.00 22.58           C  
ANISOU    5  CB  MET A   1     3290   2948   2341    -23   -491     -8       C  
ATOM      6  CG  MET A   1     -16.005  24.814  21.496  1.00 19.48           C  
ANISOU    6  CG  MET A   1     3227   2227   1948     -8   -304    -15       C  
ATOM      7  SD  MET A   1     -15.001  24.394  20.019  1.00 20.21           S  
ANISOU    7  SD  MET A   1     3587   2340   1748    -67   -324      5       S  
ATOM      8  CE  MET A   1     -15.655  22.796  19.527  1.00 22.22           C  
ANISOU    8  CE  MET A   1     3953   2678   1812   -386   -354   -267       C  
ATOM      9  N   LYS A   2     -17.604  28.155  21.840  1.00 24.19           N  
ANISOU    9  N   LYS A   2     3447   2860   2883    740   -502    351       N  
ATOM     10  CA  LYS A   2     -16.979  29.312  22.543  1.00 24.18           C  
ANISOU   10  CA  LYS A   2     3693   2466   3028    936   -397    405       C  
ATOM     11  C   LYS A   2     -16.013  28.808  23.625  1.00 20.96           C  
ANISOU   11  C   LYS A   2     3460   1862   2639    722   -223    236       C  
ATOM     12  O   LYS A   2     -16.165  27.702  24.143  1.00 19.36           O  
ANISOU   12  O   LYS A   2     3161   1794   2398    551   -135     93       O  
ATOM     13  CB  LYS A   2     -18.071  30.225  23.126  1.00 27.68           C  
ANISOU   13  CB  LYS A   2     3987   2892   3639   1327   -363    419       C  
ATOM     14  CG  LYS A   2     -18.735  31.114  22.099  1.00 32.09           C  
ANISOU   14  CG  LYS A   2     4460   3532   4200   1670   -556    685       C  
ATOM     15  CD  LYS A   2     -17.717  32.103  21.468  1.00 32.94           C  
ANISOU   15  CD  LYS A   2     5011   3222   4280   1693   -611    908       C  
ATOM     16  CE  LYS A   2     -18.341  33.250  20.715  1.00 38.19           C  
ANISOU   16  CE  LYS A   2     5731   3798   4979   2135   -759   1226       C  
ATOM     17  NZ  LYS A   2     -18.401  32.963  19.255  1.00 39.80           N  
ANISOU   17  NZ  LYS A   2     5843   4353   4925   2054  -1005   1483       N  
ATOM     18  N   PRO A   3     -14.961  29.587  23.984  1.00 20.45           N  
ANISOU   18  N   PRO A   3     3668   1484   2617    693   -190    276       N  
ATOM     19  CA  PRO A   3     -14.000  29.128  24.982  1.00 18.54           C  
ANISOU   19  CA  PRO A   3     3536   1155   2354    493    -93    152       C  
ATOM     20  C   PRO A   3     -14.684  28.794  26.343  1.00 18.97           C  
ANISOU   20  C   PRO A   3     3540   1243   2425    550     37    -46       C  
ATOM     21  O   PRO A   3     -14.252  27.846  27.002  1.00 17.14           O  
ANISOU   21  O   PRO A   3     3313   1087   2112    393    106   -115       O  
ATOM     22  CB  PRO A   3     -12.977  30.286  25.073  1.00 19.67           C  
ANISOU   22  CB  PRO A   3     3930    997   2545    409   -137    237       C  
ATOM     23  CG  PRO A   3     -13.247  31.229  23.905  1.00 21.85           C  
ANISOU   23  CG  PRO A   3     4290   1154   2856    539   -226    460       C  
ATOM     24  CD  PRO A   3     -14.646  30.913  23.431  1.00 22.61           C  
ANISOU   24  CD  PRO A   3     4157   1486   2945    807   -266    467       C  
ATOM     25  N   GLU A   4     -15.747  29.515  26.721  1.00 21.70           N  
ANISOU   25  N   GLU A   4     3836   1557   2851    810     96   -107       N  
ATOM     26  CA  GLU A   4     -16.492  29.277  27.994  1.00 23.45           C  
ANISOU   26  CA  GLU A   4     3989   1872   3047    896    290   -287       C  
ATOM     27  C   GLU A   4     -17.168  27.890  27.941  1.00 22.83           C  
ANISOU   27  C   GLU A   4     3607   2143   2921    728    356   -286       C  
ATOM     28  O   GLU A   4     -17.164  27.224  28.970  1.00 21.96           O  
ANISOU   28  O   GLU A   4     3536   2089   2718    604    510   -373       O  
ATOM     29  CB  GLU A   4     -17.481  30.402  28.310  1.00 27.50           C  
ANISOU   29  CB  GLU A   4     4492   2296   3658   1302    394   -348       C  
ATOM     30  CG  GLU A   4     -18.922  30.165  27.928  1.00 30.26           C  
ANISOU   30  CG  GLU A   4     4380   3028   4087   1535    446   -285       C  
ATOM     31  CD  GLU A   4     -19.872  31.206  28.515  1.00 35.35           C  
ANISOU   31  CD  GLU A   4     4987   3624   4820   2045    636   -363       C  
ATOM     32  OE1 GLU A   4     -19.666  32.404  28.239  1.00 37.75           O  
ANISOU   32  OE1 GLU A   4     5596   3535   5211   2343    579   -322       O  
ATOM     33  OE2 GLU A   4     -20.822  30.851  29.270  1.00 38.05           O  
ANISOU   33  OE2 GLU A   4     5019   4295   5140   2167    877   -459       O  
ATOM     34  N   GLU A   5     -17.705  27.471  26.787  1.00 23.89           N  
ANISOU   34  N   GLU A   5     3500   2490   3085    680    230   -186       N  
ATOM     35  CA  GLU A   5     -18.349  26.140  26.652  1.00 24.94           C  
ANISOU   35  CA  GLU A   5     3406   2900   3170    406    263   -213       C  
ATOM     36  C   GLU A   5     -17.265  25.087  26.808  1.00 22.37           C  
ANISOU   36  C   GLU A   5     3362   2396   2740    141    293   -234       C  
ATOM     37  O   GLU A   5     -17.507  24.118  27.477  1.00 22.96           O  
ANISOU   37  O   GLU A   5     3447   2506   2770    -52    431   -275       O  
ATOM     38  CB  GLU A   5     -19.040  25.924  25.311  1.00 27.42           C  
ANISOU   38  CB  GLU A   5     3460   3481   3475    340     56   -139       C  
ATOM     39  CG  GLU A   5     -20.129  26.933  25.052  1.00 31.64           C  
ANISOU   39  CG  GLU A   5     3651   4257   4114    685    -14    -49       C  
ATOM     40  CD  GLU A   5     -20.619  26.977  23.605  1.00 34.59           C  
ANISOU   40  CD  GLU A   5     3807   4916   4420    682   -312     83       C  
ATOM     41  OE1 GLU A   5     -21.840  26.841  23.435  1.00 40.01           O  
ANISOU   41  OE1 GLU A   5     4013   6048   5140    695   -389    118       O  
ATOM     42  OE2 GLU A   5     -19.824  27.175  22.662  1.00 33.09           O  
ANISOU   42  OE2 GLU A   5     3885   4569   4118    666   -469    170       O  
ATOM     43  N   LEU A   6     -16.092  25.315  26.245  1.00 20.65           N  
ANISOU   43  N   LEU A   6     3359   1999   2487    164    191   -175       N  
ATOM     44  CA  LEU A   6     -14.957  24.361  26.344  1.00 19.26           C  
ANISOU   44  CA  LEU A   6     3402   1691   2223     31    233   -162       C  
ATOM     45  C   LEU A   6     -14.585  24.196  27.814  1.00 19.10           C  
ANISOU   45  C   LEU A   6     3500   1591   2165     34    355   -182       C  
ATOM     46  O   LEU A   6     -14.461  23.051  28.301  1.00 20.03           O  
ANISOU   46  O   LEU A   6     3728   1668   2213    -76    455   -168       O  
ATOM     47  CB  LEU A   6     -13.746  24.900  25.582  1.00 18.09           C  
ANISOU   47  CB  LEU A   6     3357   1462   2054     99    139    -64       C  
ATOM     48  CG  LEU A   6     -12.446  24.154  25.858  1.00 17.25           C  
ANISOU   48  CG  LEU A   6     3383   1287   1881     81    200    -16       C  
ATOM     49  CD1 LEU A   6     -12.472  22.732  25.352  1.00 18.07           C  
ANISOU   49  CD1 LEU A   6     3599   1360   1905     27    285    -60       C  
ATOM     50  CD2 LEU A   6     -11.293  24.900  25.246  1.00 17.11           C  
ANISOU   50  CD2 LEU A   6     3351   1287   1860    118    138    108       C  
ATOM     51  N   VAL A   7     -14.405  25.309  28.520  1.00 19.11           N  
ANISOU   51  N   VAL A   7     3541   1540   2179    152    341   -213       N  
ATOM     52  CA  VAL A   7     -13.977  25.246  29.945  1.00 19.42           C  
ANISOU   52  CA  VAL A   7     3734   1550   2093    136    415   -252       C  
ATOM     53  C   VAL A   7     -15.100  24.633  30.791  1.00 21.26           C  
ANISOU   53  C   VAL A   7     3911   1907   2260     97    621   -303       C  
ATOM     54  O   VAL A   7     -14.765  23.840  31.692  1.00 21.37           O  
ANISOU   54  O   VAL A   7     4073   1925   2120     14    703   -248       O  
ATOM     55  CB  VAL A   7     -13.509  26.618  30.444  1.00 20.23           C  
ANISOU   55  CB  VAL A   7     3971   1532   2181    205    333   -334       C  
ATOM     56  CG1 VAL A   7     -13.246  26.623  31.933  1.00 21.65           C  
ANISOU   56  CG1 VAL A   7     4335   1737   2151    167    385   -425       C  
ATOM     57  CG2 VAL A   7     -12.265  27.074  29.679  1.00 19.48           C  
ANISOU   57  CG2 VAL A   7     3904   1354   2141    123    151   -228       C  
ATOM     58  N   ARG A   8     -16.363  24.976  30.543  1.00 23.21           N  
ANISOU   58  N   ARG A   8     3926   2290   2601    163    710   -363       N  
ATOM     59  CA  ARG A   8     -17.497  24.419  31.326  1.00 26.65           C  
ANISOU   59  CA  ARG A   8     4208   2936   2980     84    954   -385       C  
ATOM     60  C   ARG A   8     -17.502  22.897  31.102  1.00 25.47           C  
ANISOU   60  C   ARG A   8     4098   2773   2804   -231    988   -279       C  
ATOM     61  O   ARG A   8     -17.755  22.159  32.061  1.00 26.47           O  
ANISOU   61  O   ARG A   8     4318   2936   2802   -381   1186   -222       O  
ATOM     62  CB  ARG A   8     -18.861  25.011  30.925  1.00 30.96           C  
ANISOU   62  CB  ARG A   8     4359   3738   3665    232   1026   -428       C  
ATOM     63  CG  ARG A   8     -19.515  25.956  31.920  1.00 36.11           C  
ANISOU   63  CG  ARG A   8     4958   4494   4267    533   1257   -545       C  
ATOM     64  CD  ARG A   8     -20.970  26.287  31.586  1.00 41.63           C  
ANISOU   64  CD  ARG A   8     5144   5560   5112    726   1378   -533       C  
ATOM     65  NE  ARG A   8     -21.064  27.303  30.523  1.00 43.82           N  
ANISOU   65  NE  ARG A   8     5322   5759   5567   1046   1155   -501       N  
ATOM     66  CZ  ARG A   8     -21.355  27.082  29.222  1.00 45.09           C  
ANISOU   66  CZ  ARG A   8     5214   6073   5846    961    901   -372       C  
ATOM     67  NH1 ARG A   8     -21.375  28.092  28.354  1.00 46.37           N  
ANISOU   67  NH1 ARG A   8     5361   6139   6115   1294    708   -295       N  
ATOM     68  NH2 ARG A   8     -21.618  25.858  28.780  1.00 45.17           N  
ANISOU   68  NH2 ARG A   8     5030   6301   5831    526    833   -319       N  
ATOM     69  N   HIS A   9     -17.260  22.450  29.871  1.00 23.20           N  
ANISOU   69  N   HIS A   9     3800   2406   2606   -333    822   -256       N  
ATOM     70  CA  HIS A   9     -17.254  21.008  29.522  1.00 23.42           C  
ANISOU   70  CA  HIS A   9     3980   2309   2610   -630    855   -211       C  
ATOM     71  C   HIS A   9     -16.214  20.246  30.351  1.00 22.55           C  
ANISOU   71  C   HIS A   9     4247   1945   2372   -599    934    -97       C  
ATOM     72  O   HIS A   9     -16.571  19.192  30.829  1.00 24.45           O  
ANISOU   72  O   HIS A   9     4646   2084   2559   -824   1090    -19       O  
ATOM     73  CB  HIS A   9     -17.024  20.802  28.025  1.00 22.71           C  
ANISOU   73  CB  HIS A   9     3902   2159   2567   -681    664   -263       C  
ATOM     74  CG  HIS A   9     -17.037  19.363  27.635  1.00 24.46           C  
ANISOU   74  CG  HIS A   9     4384   2166   2743   -980    712   -286       C  
ATOM     75  ND1 HIS A   9     -18.196  18.618  27.624  1.00 27.68           N  
ANISOU   75  ND1 HIS A   9     4686   2661   3168  -1391    777   -330       N  
ATOM     76  CD2 HIS A   9     -16.026  18.530  27.316  1.00 24.14           C  
ANISOU   76  CD2 HIS A   9     4731   1799   2642   -922    731   -273       C  
ATOM     77  CE1 HIS A   9     -17.904  17.389  27.262  1.00 29.55           C  
ANISOU   77  CE1 HIS A   9     5321   2552   3353  -1623    815   -370       C  
ATOM     78  NE2 HIS A   9     -16.582  17.310  27.047  1.00 27.46           N  
ANISOU   78  NE2 HIS A   9     5375   2018   3038  -1284    802   -342       N  
ATOM     79  N   PHE A  10     -14.976  20.754  30.503  1.00 20.17           N  
ANISOU   79  N   PHE A  10     4070   1568   2025   -349    819    -54       N  
ATOM     80  CA  PHE A  10     -13.882  20.004  31.178  1.00 20.45           C  
ANISOU   80  CA  PHE A  10     4390   1443   1935   -250    833    103       C  
ATOM     81  C   PHE A  10     -13.839  20.374  32.655  1.00 21.46           C  
ANISOU   81  C   PHE A  10     4580   1698   1873   -205    890    160       C  
ATOM     82  O   PHE A  10     -13.377  19.579  33.443  1.00 23.12           O  
ANISOU   82  O   PHE A  10     5024   1832   1927   -176    939    338       O  
ATOM     83  CB  PHE A  10     -12.539  20.165  30.484  1.00 19.02           C  
ANISOU   83  CB  PHE A  10     4225   1212   1786    -36    675    151       C  
ATOM     84  CG  PHE A  10     -12.454  19.389  29.183  1.00 19.14           C  
ANISOU   84  CG  PHE A  10     4329   1061   1880    -50    697    110       C  
ATOM     85  CD1 PHE A  10     -12.370  18.002  29.183  1.00 21.32           C  
ANISOU   85  CD1 PHE A  10     4924   1051   2123    -65    828    174       C  
ATOM     86  CD2 PHE A  10     -12.464  20.054  27.958  1.00 18.06           C  
ANISOU   86  CD2 PHE A  10     4028   1018   1813    -43    597      4       C  
ATOM     87  CE1 PHE A  10     -12.329  17.268  28.007  1.00 22.46           C  
ANISOU   87  CE1 PHE A  10     5251    988   2292    -88    870     66       C  
ATOM     88  CE2 PHE A  10     -12.447  19.313  26.782  1.00 18.76           C  
ANISOU   88  CE2 PHE A  10     4258    979   1889    -75    628    -74       C  
ATOM     89  CZ  PHE A  10     -12.345  17.934  26.801  1.00 21.24           C  
ANISOU   89  CZ  PHE A  10     4915    994   2160    -93    766    -74       C  
ATOM     90  N   GLY A  11     -14.418  21.497  33.037  1.00 21.33           N  
ANISOU   90  N   GLY A  11     4405   1859   1839   -183    908     15       N  
ATOM     91  CA  GLY A  11     -14.565  21.830  34.463  1.00 23.06           C  
ANISOU   91  CA  GLY A  11     4742   2214   1807   -159   1016      4       C  
ATOM     92  C   GLY A  11     -13.782  23.071  34.830  1.00 22.46           C  
ANISOU   92  C   GLY A  11     4714   2180   1638    -28    828   -122       C  
ATOM     93  O   GLY A  11     -14.291  23.842  35.652  1.00 24.27           O  
ANISOU   93  O   GLY A  11     5003   2505   1712     13    936   -283       O  
ATOM     94  N   ASP A  12     -12.554  23.216  34.316  1.00 20.78           N  
ANISOU   94  N   ASP A  12     4498   1908   1487     13    579    -57       N  
ATOM     95  CA  ASP A  12     -11.695  24.405  34.577  1.00 20.94           C  
ANISOU   95  CA  ASP A  12     4554   1959   1440     10    358   -169       C  
ATOM     96  C   ASP A  12     -10.635  24.492  33.472  1.00 18.99           C  
ANISOU   96  C   ASP A  12     4145   1681   1388      9    161    -61       C  
ATOM     97  O   ASP A  12     -10.576  23.604  32.592  1.00 17.40           O  
ANISOU   97  O   ASP A  12     3852   1433   1324     74    219     68       O  
ATOM     98  CB  ASP A  12     -11.149  24.436  36.021  1.00 23.78           C  
ANISOU   98  CB  ASP A  12     5125   2480   1429    -33    270   -163       C  
ATOM     99  CG  ASP A  12     -10.106  23.388  36.352  1.00 24.62           C  
ANISOU   99  CG  ASP A  12     5235   2722   1395     12    123    129       C  
ATOM    100  OD1 ASP A  12      -9.552  22.821  35.429  1.00 22.93           O  
ANISOU  100  OD1 ASP A  12     4861   2454   1394     98     74    288       O  
ATOM    101  OD2 ASP A  12      -9.881  23.146  37.563  1.00 27.57           O  
ANISOU  101  OD2 ASP A  12     5793   3270   1413      3     72    202       O  
ATOM    102  N   VAL A  13      -9.839  25.548  33.491  1.00 19.63           N  
ANISOU  102  N   VAL A  13     4215   1779   1464    -91    -39   -129       N  
ATOM    103  CA  VAL A  13      -8.869  25.816  32.385  1.00 18.74           C  
ANISOU  103  CA  VAL A  13     3899   1685   1535   -140   -177    -12       C  
ATOM    104  C   VAL A  13      -7.832  24.676  32.328  1.00 19.26           C  
ANISOU  104  C   VAL A  13     3803   1958   1555    -27   -230    238       C  
ATOM    105  O   VAL A  13      -7.535  24.191  31.260  1.00 17.75           O  
ANISOU  105  O   VAL A  13     3471   1762   1510     82   -159    349       O  
ATOM    106  CB  VAL A  13      -8.200  27.186  32.561  1.00 20.71           C  
ANISOU  106  CB  VAL A  13     4192   1902   1775   -379   -379   -115       C  
ATOM    107  CG1 VAL A  13      -7.025  27.387  31.609  1.00 20.87           C  
ANISOU  107  CG1 VAL A  13     3947   2045   1935   -503   -504     70       C  
ATOM    108  CG2 VAL A  13      -9.234  28.305  32.376  1.00 21.00           C  
ANISOU  108  CG2 VAL A  13     4444   1623   1911   -370   -281   -334       C  
ATOM    109  N   GLU A  14      -7.276  24.292  33.476  1.00 21.55           N  
ANISOU  109  N   GLU A  14     4132   2443   1612    -13   -353    329       N  
ATOM    110  CA  GLU A  14      -6.260  23.225  33.535  1.00 23.45           C  
ANISOU  110  CA  GLU A  14     4211   2897   1802    201   -417    617       C  
ATOM    111  C   GLU A  14      -6.841  21.972  32.871  1.00 21.39           C  
ANISOU  111  C   GLU A  14     4071   2395   1660    447   -150    701       C  
ATOM    112  O   GLU A  14      -6.151  21.343  32.034  1.00 21.71           O  
ANISOU  112  O   GLU A  14     3972   2458   1819    664    -94    846       O  
ATOM    113  CB  GLU A  14      -5.888  22.945  34.992  1.00 27.51           C  
ANISOU  113  CB  GLU A  14     4825   3642   1984    213   -592    725       C  
ATOM    114  CG  GLU A  14      -5.394  21.534  35.216  1.00 30.48           C  
ANISOU  114  CG  GLU A  14     5198   4092   2289    572   -556   1058       C  
ATOM    115  CD  GLU A  14      -4.071  21.342  34.516  1.00 33.10           C  
ANISOU  115  CD  GLU A  14     5118   4693   2763    771   -674   1275       C  
ATOM    116  OE1 GLU A  14      -3.616  22.317  33.913  1.00 34.30           O  
ANISOU  116  OE1 GLU A  14     4995   4988   3047    539   -776   1167       O  
ATOM    117  OE2 GLU A  14      -3.486  20.240  34.571  1.00 37.18           O  
ANISOU  117  OE2 GLU A  14     5589   5276   3259   1174   -640   1570       O  
ATOM    118  N   LYS A  15      -8.064  21.603  33.239  1.00 21.29           N  
ANISOU  118  N   LYS A  15     4728   1823   1538    296    134    681       N  
ATOM    119  CA  LYS A  15      -8.663  20.343  32.746  1.00 21.67           C  
ANISOU  119  CA  LYS A  15     4871   1739   1623    186    244    731       C  
ATOM    120  C   LYS A  15      -8.988  20.470  31.268  1.00 19.96           C  
ANISOU  120  C   LYS A  15     4493   1519   1570    140    247    636       C  
ATOM    121  O   LYS A  15      -8.880  19.455  30.573  1.00 20.12           O  
ANISOU  121  O   LYS A  15     4593   1402   1646    114    267    658       O  
ATOM    122  CB  LYS A  15      -9.913  19.954  33.535  1.00 23.20           C  
ANISOU  122  CB  LYS A  15     5141   1962   1710     11    414    757       C  
ATOM    123  CG  LYS A  15      -9.598  19.441  34.935  1.00 25.16           C  
ANISOU  123  CG  LYS A  15     5627   2172   1758     35    432    893       C  
ATOM    124  CD  LYS A  15     -10.802  19.429  35.792  1.00 26.81           C  
ANISOU  124  CD  LYS A  15     5861   2489   1834   -140    613    898       C  
ATOM    125  CE  LYS A  15     -10.428  19.172  37.240  1.00 28.85           C  
ANISOU  125  CE  LYS A  15     6355   2755   1851    -95    618   1029       C  
ATOM    126  NZ  LYS A  15     -11.633  18.829  37.990  1.00 31.08           N  
ANISOU  126  NZ  LYS A  15     6699   3121   1987   -314    840   1065       N  
ATOM    127  N   ALA A  16      -9.420  21.655  30.824  1.00 18.46           N  
ANISOU  127  N   ALA A  16     4112   1463   1439    138    227    533       N  
ATOM    128  CA  ALA A  16      -9.674  21.945  29.391  1.00 17.18           C  
ANISOU  128  CA  ALA A  16     3801   1321   1403    119    203    452       C  
ATOM    129  C   ALA A  16      -8.378  21.755  28.619  1.00 16.30           C  
ANISOU  129  C   ALA A  16     3700   1144   1347    226    105    478       C  
ATOM    130  O   ALA A  16      -8.401  21.060  27.611  1.00 16.33           O  
ANISOU  130  O   ALA A  16     3706   1087   1409    200    122    456       O  
ATOM    131  CB  ALA A  16     -10.282  23.296  29.201  1.00 16.48           C  
ANISOU  131  CB  ALA A  16     3553   1363   1343    139    178    363       C  
ATOM    132  N   ALA A  17      -7.289  22.316  29.103  1.00 15.88           N  
ANISOU  132  N   ALA A  17     3645   1122   1266    335     10    510       N  
ATOM    133  CA  ALA A  17      -5.972  22.255  28.455  1.00 15.53           C  
ANISOU  133  CA  ALA A  17     3555   1078   1265    438    -76    523       C  
ATOM    134  C   ALA A  17      -5.547  20.787  28.305  1.00 16.49           C  
ANISOU  134  C   ALA A  17     3806   1076   1383    505    -52    571       C  
ATOM    135  O   ALA A  17      -5.099  20.386  27.223  1.00 16.33           O  
ANISOU  135  O   ALA A  17     3744   1037   1423    550    -55    536       O  
ATOM    136  CB  ALA A  17      -4.974  23.032  29.254  1.00 15.68           C  
ANISOU  136  CB  ALA A  17     3540   1178   1239    510   -181    541       C  
ATOM    137  N   VAL A  18      -5.611  20.015  29.371  1.00 17.68           N  
ANISOU  137  N   VAL A  18     4131   1136   1448    529    -34    650       N  
ATOM    138  CA  VAL A  18      -5.298  18.558  29.301  1.00 19.19           C  
ANISOU  138  CA  VAL A  18     4514   1145   1631    605    -15    707       C  
ATOM    139  C   VAL A  18      -6.272  17.873  28.352  1.00 19.27           C  
ANISOU  139  C   VAL A  18     4570   1042   1709    460     89    648       C  
ATOM    140  O   VAL A  18      -5.797  17.079  27.545  1.00 19.90           O  
ANISOU  140  O   VAL A  18     4709   1014   1837    541     82    617       O  
ATOM    141  CB  VAL A  18      -5.314  17.892  30.681  1.00 20.92           C  
ANISOU  141  CB  VAL A  18     4963   1264   1721    638    -12    832       C  
ATOM    142  CG1 VAL A  18      -5.137  16.369  30.565  1.00 22.92           C  
ANISOU  142  CG1 VAL A  18     5475   1265   1968    708     11    901       C  
ATOM    143  CG2 VAL A  18      -4.238  18.501  31.540  1.00 21.19           C  
ANISOU  143  CG2 VAL A  18     4943   1432   1675    801   -148    872       C  
ATOM    144  N   GLY A  19      -7.549  18.241  28.398  1.00 18.84           N  
ANISOU  144  N   GLY A  19     4461   1041   1655    264    175    610       N  
ATOM    145  CA  GLY A  19      -8.608  17.611  27.593  1.00 19.33           C  
ANISOU  145  CA  GLY A  19     4538   1034   1770     84    266    539       C  
ATOM    146  C   GLY A  19      -8.334  17.789  26.117  1.00 18.37           C  
ANISOU  146  C   GLY A  19     4289    959   1731    127    221    433       C  
ATOM    147  O   GLY A  19      -8.641  16.906  25.378  1.00 19.34           O  
ANISOU  147  O   GLY A  19     4494    967   1886     55    258    375       O  
ATOM    148  N   VAL A  20      -7.734  18.894  25.673  1.00 16.88           N  
ANISOU  148  N   VAL A  20     3923    927   1563    228    146    409       N  
ATOM    149  CA  VAL A  20      -7.560  19.112  24.204  1.00 16.22           C  
ANISOU  149  CA  VAL A  20     3726    909   1525    244    121    321       C  
ATOM    150  C   VAL A  20      -6.083  19.113  23.779  1.00 16.15           C  
ANISOU  150  C   VAL A  20     3688    926   1520    425     66    331       C  
ATOM    151  O   VAL A  20      -5.849  19.291  22.552  1.00 15.97           O  
ANISOU  151  O   VAL A  20     3578    979   1508    438     63    263       O  
ATOM    152  CB  VAL A  20      -8.307  20.375  23.785  1.00 15.14           C  
ANISOU  152  CB  VAL A  20     3413    938   1400    173     98    281       C  
ATOM    153  CG1 VAL A  20      -9.748  20.344  24.224  1.00 15.66           C  
ANISOU  153  CG1 VAL A  20     3455   1030   1461     24    156    250       C  
ATOM    154  CG2 VAL A  20      -7.648  21.644  24.246  1.00 14.22           C  
ANISOU  154  CG2 VAL A  20     3209    918   1275    255     32    331       C  
ATOM    155  N   GLY A  21      -5.135  18.851  24.682  1.00 16.68           N  
ANISOU  155  N   GLY A  21     3817    955   1563    562     27    403       N  
ATOM    156  CA  GLY A  21      -3.721  18.639  24.339  1.00 17.26           C  
ANISOU  156  CA  GLY A  21     3837   1079   1640    753    -19    397       C  
ATOM    157  C   GLY A  21      -2.970  19.937  24.133  1.00 16.33           C  
ANISOU  157  C   GLY A  21     3502   1175   1526    759    -73    400       C  
ATOM    158  O   GLY A  21      -2.135  20.007  23.188  1.00 16.67           O  
ANISOU  158  O   GLY A  21     3425   1329   1577    827    -68    354       O  
ATOM    159  N   VAL A  22      -3.283  20.973  24.924  1.00 15.38           N  
ANISOU  159  N   VAL A  22     3336   1113   1393    672   -112    443       N  
ATOM    160  CA  VAL A  22      -2.543  22.264  24.878  1.00 14.84           C  
ANISOU  160  CA  VAL A  22     3102   1206   1329    644   -173    449       C  
ATOM    161  C   VAL A  22      -2.132  22.646  26.304  1.00 15.13           C  
ANISOU  161  C   VAL A  22     3154   1268   1325    676   -254    495       C  
ATOM    162  O   VAL A  22      -2.539  22.023  27.308  1.00 15.54           O  
ANISOU  162  O   VAL A  22     3348   1226   1328    715   -254    535       O  
ATOM    163  CB  VAL A  22      -3.355  23.380  24.209  1.00 13.74           C  
ANISOU  163  CB  VAL A  22     2914   1098   1210    500   -157    430       C  
ATOM    164  CG1 VAL A  22      -3.747  23.004  22.770  1.00 13.68           C  
ANISOU  164  CG1 VAL A  22     2894   1094   1210    474    -96    383       C  
ATOM    165  CG2 VAL A  22      -4.571  23.748  25.023  1.00 13.25           C  
ANISOU  165  CG2 VAL A  22     2929    966   1137    433   -151    433       C  
ATOM    166  N   THR A  23      -1.407  23.750  26.418  1.00 15.07           N  
ANISOU  166  N   THR A  23     3016   1388   1321    627   -322    489       N  
ATOM    167  CA  THR A  23      -1.038  24.296  27.738  1.00 15.52           C  
ANISOU  167  CA  THR A  23     3081   1487   1325    629   -418    504       C  
ATOM    168  C   THR A  23      -2.167  25.190  28.218  1.00 14.59           C  
ANISOU  168  C   THR A  23     3052   1298   1194    516   -403    486       C  
ATOM    169  O   THR A  23      -2.964  25.711  27.445  1.00 13.75           O  
ANISOU  169  O   THR A  23     2943   1148   1132    435   -350    464       O  
ATOM    170  CB  THR A  23       0.291  25.054  27.705  1.00 16.46           C  
ANISOU  170  CB  THR A  23     3017   1780   1455    599   -507    482       C  
ATOM    171  OG1 THR A  23       0.169  26.203  26.865  1.00 15.96           O  
ANISOU  171  OG1 THR A  23     2889   1732   1440    430   -481    462       O  
ATOM    172  CG2 THR A  23       1.417  24.159  27.251  1.00 17.71           C  
ANISOU  172  CG2 THR A  23     3045   2059   1623    748   -516    480       C  
ATOM    173  N   PRO A  24      -2.323  25.380  29.543  1.00 14.98           N  
ANISOU  173  N   PRO A  24     3185   1342   1162    531   -451    488       N  
ATOM    174  CA  PRO A  24      -3.341  26.330  30.016  1.00 14.51           C  
ANISOU  174  CA  PRO A  24     3192   1236   1082    452   -432    442       C  
ATOM    175  C   PRO A  24      -3.264  27.735  29.377  1.00 14.16           C  
ANISOU  175  C   PRO A  24     3085   1189   1104    353   -471    392       C  
ATOM    176  O   PRO A  24      -4.307  28.353  29.084  1.00 13.66           O  
ANISOU  176  O   PRO A  24     3064   1059   1067    325   -428    358       O  
ATOM    177  CB  PRO A  24      -3.067  26.381  31.538  1.00 15.63           C  
ANISOU  177  CB  PRO A  24     3418   1421   1100    495   -502    439       C  
ATOM    178  CG  PRO A  24      -2.442  25.037  31.863  1.00 16.49           C  
ANISOU  178  CG  PRO A  24     3567   1543   1155    614   -519    521       C  
ATOM    179  CD  PRO A  24      -1.635  24.633  30.645  1.00 16.28           C  
ANISOU  179  CD  PRO A  24     3407   1546   1232    651   -524    532       C  
ATOM    180  N   GLY A  25      -2.042  28.205  29.111  1.00 14.71           N  
ANISOU  180  N   GLY A  25     3055   1334   1200    300   -549    391       N  
ATOM    181  CA  GLY A  25      -1.798  29.520  28.509  1.00 14.90           C  
ANISOU  181  CA  GLY A  25     3053   1329   1278    166   -585    367       C  
ATOM    182  C   GLY A  25      -2.473  29.667  27.132  1.00 14.00           C  
ANISOU  182  C   GLY A  25     2942   1151   1224    140   -506    400       C  
ATOM    183  O   GLY A  25      -2.912  30.736  26.833  1.00 14.18           O  
ANISOU  183  O   GLY A  25     3036   1080   1271     78   -525    389       O  
ATOM    184  N   ALA A  26      -2.613  28.605  26.347  1.00 13.30           N  
ANISOU  184  N   ALA A  26     2804   1101   1148    202   -430    434       N  
ATOM    185  CA  ALA A  26      -3.354  28.612  25.063  1.00 12.65           C  
ANISOU  185  CA  ALA A  26     2729    982   1092    190   -367    453       C  
ATOM    186  C   ALA A  26      -4.835  28.847  25.381  1.00 12.16           C  
ANISOU  186  C   ALA A  26     2758    833   1028    234   -351    418       C  
ATOM    187  O   ALA A  26      -5.511  29.678  24.744  1.00 12.19           O  
ANISOU  187  O   ALA A  26     2798    784   1047    223   -366    417       O  
ATOM    188  CB  ALA A  26      -3.116  27.308  24.389  1.00 12.43           C  
ANISOU  188  CB  ALA A  26     2644   1015   1062    253   -301    463       C  
ATOM    189  N   VAL A  27      -5.325  28.179  26.424  1.00 12.06           N  
ANISOU  189  N   VAL A  27     2780    817    983    292   -325    390       N  
ATOM    190  CA  VAL A  27      -6.755  28.314  26.790  1.00 12.03           C  
ANISOU  190  CA  VAL A  27     2816    785    967    327   -284    341       C  
ATOM    191  C   VAL A  27      -7.035  29.756  27.274  1.00 12.64           C  
ANISOU  191  C   VAL A  27     2951    807   1042    342   -347    291       C  
ATOM    192  O   VAL A  27      -8.053  30.341  26.839  1.00 12.82           O  
ANISOU  192  O   VAL A  27     2978    806   1087    391   -344    256       O  
ATOM    193  CB  VAL A  27      -7.246  27.224  27.753  1.00 12.20           C  
ANISOU  193  CB  VAL A  27     2870    827    936    347   -211    336       C  
ATOM    194  CG1 VAL A  27      -8.725  27.395  28.057  1.00 12.52           C  
ANISOU  194  CG1 VAL A  27     2900    894    962    358   -146    273       C  
ATOM    195  CG2 VAL A  27      -6.970  25.833  27.211  1.00 12.05           C  
ANISOU  195  CG2 VAL A  27     2847    800    928    339   -160    379       C  
ATOM    196  N   TYR A  28      -6.150  30.362  28.062  1.00 13.28           N  
ANISOU  196  N   TYR A  28     3080    865   1099    310   -416    278       N  
ATOM    197  CA  TYR A  28      -6.344  31.757  28.527  1.00 14.27           C  
ANISOU  197  CA  TYR A  28     3303    895   1222    316   -484    209       C  
ATOM    198  C   TYR A  28      -6.372  32.702  27.319  1.00 14.63           C  
ANISOU  198  C   TYR A  28     3385    839   1332    283   -527    247       C  
ATOM    199  O   TYR A  28      -7.178  33.645  27.318  1.00 15.37           O  
ANISOU  199  O   TYR A  28     3573    829   1437    361   -557    197       O  
ATOM    200  CB  TYR A  28      -5.277  32.136  29.543  1.00 15.12           C  
ANISOU  200  CB  TYR A  28     3453   1006   1283    251   -565    176       C  
ATOM    201  CG  TYR A  28      -5.473  31.444  30.875  1.00 15.34           C  
ANISOU  201  CG  TYR A  28     3502   1118   1207    315   -538    136       C  
ATOM    202  CD1 TYR A  28      -4.491  30.640  31.436  1.00 15.52           C  
ANISOU  202  CD1 TYR A  28     3486   1238   1173    298   -573    180       C  
ATOM    203  CD2 TYR A  28      -6.639  31.611  31.608  1.00 15.78           C  
ANISOU  203  CD2 TYR A  28     3620   1172   1202    405   -477     58       C  
ATOM    204  CE1 TYR A  28      -4.655  30.033  32.681  1.00 16.12           C  
ANISOU  204  CE1 TYR A  28     3622   1381   1122    360   -558    168       C  
ATOM    205  CE2 TYR A  28      -6.819  31.003  32.844  1.00 16.35           C  
ANISOU  205  CE2 TYR A  28     3732   1333   1145    442   -435     36       C  
ATOM    206  CZ  TYR A  28      -5.829  30.201  33.392  1.00 16.52           C  
ANISOU  206  CZ  TYR A  28     3753   1425   1097    416   -479    103       C  
ATOM    207  OH  TYR A  28      -6.073  29.611  34.599  1.00 17.38           O  
ANISOU  207  OH  TYR A  28     3940   1611   1052    458   -438    103       O  
ATOM    208  N   GLN A  29      -5.548  32.431  26.313  1.00 14.45           N  
ANISOU  208  N   GLN A  29     3301    851   1336    189   -523    334       N  
ATOM    209  CA  GLN A  29      -5.541  33.243  25.058  1.00 15.11           C  
ANISOU  209  CA  GLN A  29     3441    852   1448    138   -549    402       C  
ATOM    210  C   GLN A  29      -6.915  33.166  24.383  1.00 14.96           C  
ANISOU  210  C   GLN A  29     3427    825   1430    274   -530    398       C  
ATOM    211  O   GLN A  29      -7.424  34.200  23.952  1.00 16.04           O  
ANISOU  211  O   GLN A  29     3680    839   1574    326   -589    411       O  
ATOM    212  CB  GLN A  29      -4.412  32.795  24.132  1.00 15.04           C  
ANISOU  212  CB  GLN A  29     3335    940   1437     12   -516    487       C  
ATOM    213  CG  GLN A  29      -3.034  33.185  24.637  1.00 16.00           C  
ANISOU  213  CG  GLN A  29     3423   1091   1564   -142   -556    488       C  
ATOM    214  CD  GLN A  29      -1.921  32.448  23.930  1.00 16.11           C  
ANISOU  214  CD  GLN A  29     3269   1281   1568   -221   -500    540       C  
ATOM    215  OE1 GLN A  29      -2.190  31.587  23.064  1.00 15.42           O  
ANISOU  215  OE1 GLN A  29     3120   1271   1465   -149   -427    568       O  
ATOM    216  NE2 GLN A  29      -0.680  32.696  24.344  1.00 17.21           N  
ANISOU  216  NE2 GLN A  29     3316   1509   1712   -355   -536    528       N  
ATOM    217  N   TRP A  30      -7.493  31.970  24.254  1.00 14.13           N  
ANISOU  217  N   TRP A  30     3207    845   1314    328   -459    378       N  
ATOM    218  CA  TRP A  30      -8.802  31.778  23.595  1.00 14.26           C  
ANISOU  218  CA  TRP A  30     3179    909   1328    431   -449    354       C  
ATOM    219  C   TRP A  30      -9.851  32.538  24.420  1.00 15.24           C  
ANISOU  219  C   TRP A  30     3341    991   1458    566   -476    264       C  
ATOM    220  O   TRP A  30     -10.683  33.233  23.816  1.00 16.11           O  
ANISOU  220  O   TRP A  30     3474   1072   1572    683   -534    255       O  
ATOM    221  CB  TRP A  30      -9.161  30.285  23.487  1.00 13.42           C  
ANISOU  221  CB  TRP A  30     2953    932   1213    412   -362    328       C  
ATOM    222  CG  TRP A  30      -8.128  29.471  22.773  1.00 12.88           C  
ANISOU  222  CG  TRP A  30     2857    901   1135    325   -329    386       C  
ATOM    223  CD1 TRP A  30      -7.139  29.922  21.932  1.00 13.12           C  
ANISOU  223  CD1 TRP A  30     2911    921   1152    260   -352    459       C  
ATOM    224  CD2 TRP A  30      -7.974  28.054  22.890  1.00 12.37           C  
ANISOU  224  CD2 TRP A  30     2742    890   1066    300   -255    366       C  
ATOM    225  NE1 TRP A  30      -6.366  28.860  21.537  1.00 12.82           N  
ANISOU  225  NE1 TRP A  30     2809    959   1101    223   -293    467       N  
ATOM    226  CE2 TRP A  30      -6.843  27.706  22.112  1.00 12.34           C  
ANISOU  226  CE2 TRP A  30     2721    914   1050    260   -243    411       C  
ATOM    227  CE3 TRP A  30      -8.669  27.051  23.587  1.00 12.29           C  
ANISOU  227  CE3 TRP A  30     2716    897   1056    301   -191    318       C  
ATOM    228  CZ2 TRP A  30      -6.424  26.373  21.984  1.00 12.24           C  
ANISOU  228  CZ2 TRP A  30     2687    929   1033    267   -183    393       C  
ATOM    229  CZ3 TRP A  30      -8.209  25.743  23.514  1.00 12.22           C  
ANISOU  229  CZ3 TRP A  30     2720    880   1042    274   -135    324       C  
ATOM    230  CH2 TRP A  30      -7.134  25.406  22.689  1.00 12.18           C  
ANISOU  230  CH2 TRP A  30     2707    886   1032    278   -138    352       C  
ATOM    231  N   LEU A  31      -9.831  32.376  25.752  1.00 15.38           N  
ANISOU  231  N   LEU A  31     3361   1022   1458    573   -437    193       N  
ATOM    232  CA  LEU A  31     -10.851  33.040  26.597  1.00 16.66           C  
ANISOU  232  CA  LEU A  31     3543   1180   1606    717   -438     80       C  
ATOM    233  C   LEU A  31     -10.719  34.561  26.427  1.00 18.09           C  
ANISOU  233  C   LEU A  31     3894   1167   1809    796   -549     71       C  
ATOM    234  O   LEU A  31     -11.743  35.240  26.259  1.00 19.47           O  
ANISOU  234  O   LEU A  31     4083   1318   1993    978   -586     10       O  
ATOM    235  CB  LEU A  31     -10.638  32.651  28.067  1.00 16.69           C  
ANISOU  235  CB  LEU A  31     3558   1231   1552    688   -375     17       C  
ATOM    236  CG  LEU A  31     -11.099  31.248  28.438  1.00 16.16           C  
ANISOU  236  CG  LEU A  31     3371   1322   1446    636   -253     21       C  
ATOM    237  CD1 LEU A  31     -10.393  30.748  29.701  1.00 16.12           C  
ANISOU  237  CD1 LEU A  31     3431   1332   1360    573   -218     27       C  
ATOM    238  CD2 LEU A  31     -12.610  31.244  28.656  1.00 17.25           C  
ANISOU  238  CD2 LEU A  31     3394   1591   1567    737   -178    -78       C  
ATOM    239  N   GLN A  32      -9.514  35.102  26.440  1.00 18.28           N  
ANISOU  239  N   GLN A  32     4047   1053   1843    665   -606    126       N  
ATOM    240  CA  GLN A  32      -9.383  36.572  26.398  1.00 20.13           C  
ANISOU  240  CA  GLN A  32     4495   1054   2098    704   -709    112       C  
ATOM    241  C   GLN A  32      -9.773  37.073  25.011  1.00 20.83           C  
ANISOU  241  C   GLN A  32     4647   1059   2207    768   -768    214       C  
ATOM    242  O   GLN A  32     -10.267  38.208  24.932  1.00 22.74           O  
ANISOU  242  O   GLN A  32     5066   1111   2461    912   -853    189       O  
ATOM    243  CB  GLN A  32      -7.977  37.055  26.762  1.00 20.64           C  
ANISOU  243  CB  GLN A  32     4675   1001   2168    494   -756    139       C  
ATOM    244  CG  GLN A  32      -7.930  38.580  26.907  1.00 23.00           C  
ANISOU  244  CG  GLN A  32     5237   1013   2486    512   -860     97       C  
ATOM    245  CD  GLN A  32      -6.738  39.057  27.697  1.00 23.98           C  
ANISOU  245  CD  GLN A  32     5459   1048   2605    301   -909     51       C  
ATOM    246  OE1 GLN A  32      -5.709  38.365  27.734  1.00 23.10           O  
ANISOU  246  OE1 GLN A  32     5204   1086   2483    112   -883    103       O  
ATOM    247  NE2 GLN A  32      -6.860  40.242  28.311  1.00 26.18           N  
ANISOU  247  NE2 GLN A  32     5975   1083   2885    340   -991    -59       N  
ATOM    248  N   ALA A  33      -9.486  36.297  23.960  1.00 19.72           N  
ANISOU  248  N   ALA A  33     4396   1037   2056    671   -733    326       N  
ATOM    249  CA  ALA A  33      -9.817  36.701  22.577  1.00 20.50           C  
ANISOU  249  CA  ALA A  33     4564   1089   2136    722   -793    437       C  
ATOM    250  C   ALA A  33     -11.326  36.559  22.391  1.00 20.96           C  
ANISOU  250  C   ALA A  33     4518   1259   2187    971   -818    361       C  
ATOM    251  O   ALA A  33     -11.863  37.177  21.503  1.00 22.39           O  
ANISOU  251  O   ALA A  33     4785   1377   2344   1102   -909    422       O  
ATOM    252  CB  ALA A  33      -9.064  35.863  21.587  1.00 19.44           C  
ANISOU  252  CB  ALA A  33     4335   1083   1968    551   -736    546       C  
ATOM    253  N   GLY A  34     -11.970  35.695  23.160  1.00 20.03           N  
ANISOU  253  N   GLY A  34     4204   1326   2078   1019   -737    242       N  
ATOM    254  CA  GLY A  34     -13.391  35.350  22.991  1.00 20.65           C  
ANISOU  254  CA  GLY A  34     4105   1590   2151   1202   -737    154       C  
ATOM    255  C   GLY A  34     -13.602  34.338  21.876  1.00 19.85           C  
ANISOU  255  C   GLY A  34     3853   1667   2021   1123   -721    207       C  
ATOM    256  O   GLY A  34     -14.775  34.076  21.505  1.00 20.81           O  
ANISOU  256  O   GLY A  34     3810   1965   2132   1249   -746    138       O  
ATOM    257  N   GLU A  35     -12.533  33.775  21.332  1.00 24.33           N  
ANISOU  257  N   GLU A  35     4494   1247   3504    401    -40    -70       N  
ATOM    258  CA  GLU A  35     -12.681  32.775  20.265  1.00 22.55           C  
ANISOU  258  CA  GLU A  35     4148   1219   3198    454   -177    124       C  
ATOM    259  C   GLU A  35     -11.530  31.772  20.296  1.00 19.86           C  
ANISOU  259  C   GLU A  35     3812   1144   2586    252   -155    195       C  
ATOM    260  O   GLU A  35     -10.356  32.131  20.581  1.00 19.80           O  
ANISOU  260  O   GLU A  35     3916   1132   2473     66   -136    211       O  
ATOM    261  CB  GLU A  35     -12.750  33.459  18.902  1.00 24.16           C  
ANISOU  261  CB  GLU A  35     4461   1241   3475    527   -391    356       C  
ATOM    262  CG  GLU A  35     -11.599  34.426  18.717  1.00 25.24           C  
ANISOU  262  CG  GLU A  35     4854   1213   3522    338   -399    450       C  
ATOM    263  CD  GLU A  35     -11.711  35.206  17.412  1.00 27.67           C  
ANISOU  263  CD  GLU A  35     5355   1293   3864    362   -614    706       C  
ATOM    264  OE1 GLU A  35     -12.158  34.601  16.421  1.00 27.61           O  
ANISOU  264  OE1 GLU A  35     5308   1401   3780    414   -765    862       O  
ATOM    265  OE2 GLU A  35     -11.404  36.429  17.381  1.00 30.34           O  
ANISOU  265  OE2 GLU A  35     5918   1315   4292    310   -652    759       O  
ATOM    266  N   ILE A  36     -11.901  30.568  19.913  1.00 18.14           N  
ANISOU  266  N   ILE A  36     3454   1128   2310    298   -178    237       N  
ATOM    267  CA  ILE A  36     -10.965  29.462  19.637  1.00 16.21           C  
ANISOU  267  CA  ILE A  36     3172   1093   1891    177   -178    314       C  
ATOM    268  C   ILE A  36     -10.662  29.486  18.145  1.00 16.34           C  
ANISOU  268  C   ILE A  36     3244   1114   1851    157   -260    477       C  
ATOM    269  O   ILE A  36     -11.593  29.536  17.328  1.00 17.09           O  
ANISOU  269  O   ILE A  36     3341   1166   1985    264   -367    545       O  
ATOM    270  CB  ILE A  36     -11.570  28.108  20.065  1.00 14.97           C  
ANISOU  270  CB  ILE A  36     2879   1105   1701    214   -136    250       C  
ATOM    271  CG1 ILE A  36     -11.932  28.110  21.549  1.00 15.43           C  
ANISOU  271  CG1 ILE A  36     2950   1166   1747    165    -26     91       C  
ATOM    272  CG2 ILE A  36     -10.636  26.954  19.704  1.00 13.66           C  
ANISOU  272  CG2 ILE A  36     2670   1088   1433    135   -149    323       C  
ATOM    273  CD1 ILE A  36     -12.749  26.934  21.937  1.00 14.98           C  
ANISOU  273  CD1 ILE A  36     2798   1235   1659    170     34     34       C  
ATOM    274  N   PRO A  37      -9.366  29.376  17.781  1.00 16.09           N  
ANISOU  274  N   PRO A  37     3245   1149   1718     -4   -211    529       N  
ATOM    275  CA  PRO A  37      -8.971  29.359  16.374  1.00 16.84           C  
ANISOU  275  CA  PRO A  37     3430   1270   1698    -99   -211    647       C  
ATOM    276  C   PRO A  37      -9.654  28.229  15.609  1.00 16.22           C  
ANISOU  276  C   PRO A  37     3296   1320   1545    -33   -238    654       C  
ATOM    277  O   PRO A  37     -10.005  27.204  16.187  1.00 14.84           O  
ANISOU  277  O   PRO A  37     2973   1246   1417     48   -212    563       O  
ATOM    278  CB  PRO A  37      -7.457  29.151  16.404  1.00 16.91           C  
ANISOU  278  CB  PRO A  37     3371   1376   1678   -280    -76    614       C  
ATOM    279  CG  PRO A  37      -7.064  29.713  17.737  1.00 16.89           C  
ANISOU  279  CG  PRO A  37     3331   1312   1771   -305    -97    544       C  
ATOM    280  CD  PRO A  37      -8.192  29.311  18.670  1.00 15.82           C  
ANISOU  280  CD  PRO A  37     3155   1173   1681   -135   -152    469       C  
ATOM    281  N   PRO A  38      -9.864  28.426  14.291  1.00 17.67           N  
ANISOU  281  N   PRO A  38     3643   1487   1582   -109   -303    770       N  
ATOM    282  CA  PRO A  38     -10.722  27.519  13.524  1.00 17.72           C  
ANISOU  282  CA  PRO A  38     3641   1594   1497    -72   -384    777       C  
ATOM    283  C   PRO A  38     -10.274  26.036  13.465  1.00 16.46           C  
ANISOU  283  C   PRO A  38     3355   1607   1290   -114   -216    639       C  
ATOM    284  O   PRO A  38     -11.113  25.158  13.668  1.00 15.72           O  
ANISOU  284  O   PRO A  38     3157   1572   1242    -21   -268    578       O  
ATOM    285  CB  PRO A  38     -10.736  28.161  12.121  1.00 20.31           C  
ANISOU  285  CB  PRO A  38     4253   1864   1600   -232   -496    949       C  
ATOM    286  CG  PRO A  38      -9.460  29.036  12.075  1.00 21.25           C  
ANISOU  286  CG  PRO A  38     4503   1908   1660   -419   -340    989       C  
ATOM    287  CD  PRO A  38      -9.337  29.563  13.490  1.00 19.87           C  
ANISOU  287  CD  PRO A  38     4169   1637   1743   -277   -325    914       C  
ATOM    288  N   LEU A  39      -9.025  25.741  13.121  1.00 16.81           N  
ANISOU  288  N   LEU A  39     3398   1711   1275   -257    -13    579       N  
ATOM    289  CA  LEU A  39      -8.564  24.322  13.028  1.00 16.36           C  
ANISOU  289  CA  LEU A  39     3205   1758   1253   -259    151    426       C  
ATOM    290  C   LEU A  39      -8.623  23.684  14.409  1.00 14.52           C  
ANISOU  290  C   LEU A  39     2767   1512   1237    -96    112    370       C  
ATOM    291  O   LEU A  39      -9.014  22.511  14.533  1.00 14.02           O  
ANISOU  291  O   LEU A  39     2638   1473   1216    -34    121    298       O  
ATOM    292  CB  LEU A  39      -7.153  24.209  12.458  1.00 17.91           C  
ANISOU  292  CB  LEU A  39     3367   2000   1438   -420    410    332       C  
ATOM    293  CG  LEU A  39      -7.108  24.022  10.965  1.00 20.21           C  
ANISOU  293  CG  LEU A  39     3872   2351   1454   -633    555    290       C  
ATOM    294  CD1 LEU A  39      -7.671  25.241  10.330  1.00 21.50           C  
ANISOU  294  CD1 LEU A  39     4331   2460   1375   -759    382    494       C  
ATOM    295  CD2 LEU A  39      -5.702  23.705  10.535  1.00 22.13           C  
ANISOU  295  CD2 LEU A  39     3998   2650   1758   -782    904    114       C  
ATOM    296  N   ARG A  40      -8.376  24.490  15.434  1.00 13.93           N  
ANISOU  296  N   ARG A  40     2649   1383   1260    -60     48    415       N  
ATOM    297  CA  ARG A  40      -8.442  24.059  16.856  1.00 12.82           C  
ANISOU  297  CA  ARG A  40     2393   1230   1246     29    -14    388       C  
ATOM    298  C   ARG A  40      -9.871  23.634  17.188  1.00 12.16           C  
ANISOU  298  C   ARG A  40     2330   1149   1142    115    -87    376       C  
ATOM    299  O   ARG A  40     -10.016  22.566  17.833  1.00 11.83           O  
ANISOU  299  O   ARG A  40     2230   1123   1142    141    -86    340       O  
ATOM    300  CB  ARG A  40      -7.905  25.147  17.785  1.00 12.95           C  
ANISOU  300  CB  ARG A  40     2420   1193   1306    -14    -61    415       C  
ATOM    301  CG  ARG A  40      -7.904  24.736  19.244  1.00 12.48           C  
ANISOU  301  CG  ARG A  40     2315   1133   1292      6   -140    395       C  
ATOM    302  CD  ARG A  40      -6.933  23.595  19.503  1.00 12.83           C  
ANISOU  302  CD  ARG A  40     2213   1211   1449     14   -171    397       C  
ATOM    303  NE  ARG A  40      -5.543  23.861  19.132  1.00 14.06           N  
ANISOU  303  NE  ARG A  40     2223   1386   1731    -49   -136    387       N  
ATOM    304  CZ  ARG A  40      -4.552  22.980  19.211  1.00 15.20           C  
ANISOU  304  CZ  ARG A  40     2161   1537   2077    -11   -162    368       C  
ATOM    305  NH1 ARG A  40      -4.796  21.740  19.614  1.00 15.17           N  
ANISOU  305  NH1 ARG A  40     2129   1487   2149     95   -246    386       N  
ATOM    306  NH2 ARG A  40      -3.330  23.359  18.907  1.00 16.84           N  
ANISOU  306  NH2 ARG A  40     2179   1776   2442    -85   -106    329       N  
ATOM    307  N   GLN A  41     -10.885  24.440  16.818  1.00 12.65           N  
ANISOU  307  N   GLN A  41     2456   1176   1172    151   -159    410       N  
ATOM    308  CA  GLN A  41     -12.324  24.112  17.013  1.00 12.73           C  
ANISOU  308  CA  GLN A  41     2408   1204   1225    227   -220    372       C  
ATOM    309  C   GLN A  41     -12.614  22.730  16.392  1.00 12.64           C  
ANISOU  309  C   GLN A  41     2369   1274   1157    191   -204    333       C  
ATOM    310  O   GLN A  41     -13.262  21.907  17.037  1.00 12.39           O  
ANISOU  310  O   GLN A  41     2267   1270   1170    195   -181    273       O  
ATOM    311  CB  GLN A  41     -13.222  25.206  16.444  1.00 14.10           C  
ANISOU  311  CB  GLN A  41     2606   1302   1449    299   -351    428       C  
ATOM    312  CG  GLN A  41     -13.277  26.463  17.308  1.00 14.72           C  
ANISOU  312  CG  GLN A  41     2694   1245   1653    365   -342    407       C  
ATOM    313  CD  GLN A  41     -14.501  27.279  16.995  1.00 16.67           C  
ANISOU  313  CD  GLN A  41     2878   1379   2074    508   -482    423       C  
ATOM    314  OE1 GLN A  41     -15.593  26.721  16.850  1.00 17.31           O  
ANISOU  314  OE1 GLN A  41     2799   1529   2248    572   -541    376       O  
ATOM    315  NE2 GLN A  41     -14.330  28.602  16.916  1.00 18.13           N  
ANISOU  315  NE2 GLN A  41     3170   1369   2347    558   -549    485       N  
ATOM    316  N   SER A  42     -12.125  22.461  15.185  1.00 13.25           N  
ANISOU  316  N   SER A  42     2531   1381   1122    118   -185    348       N  
ATOM    317  CA  SER A  42     -12.322  21.172  14.495  1.00 13.66           C  
ANISOU  317  CA  SER A  42     2598   1484   1106     55   -142    270       C  
ATOM    318  C   SER A  42     -11.698  20.042  15.316  1.00 13.03           C  
ANISOU  318  C   SER A  42     2445   1363   1141     81    -31    199       C  
ATOM    319  O   SER A  42     -12.412  19.041  15.590  1.00 12.95           O  
ANISOU  319  O   SER A  42     2415   1346   1158     69    -41    150       O  
ATOM    320  CB  SER A  42     -11.796  21.260  13.090  1.00 15.07           C  
ANISOU  320  CB  SER A  42     2928   1694   1101    -71    -91    267       C  
ATOM    321  OG  SER A  42     -12.632  22.096  12.270  1.00 16.41           O  
ANISOU  321  OG  SER A  42     3216   1882   1134   -118   -287    378       O  
ATOM    322  N   ASP A  43     -10.463  20.254  15.798  1.00 12.96           N  
ANISOU  322  N   ASP A  43     2391   1313   1220    107     31    213       N  
ATOM    323  CA  ASP A  43      -9.732  19.238  16.596  1.00 13.17           C  
ANISOU  323  CA  ASP A  43     2338   1263   1403    156     55    190       C  
ATOM    324  C   ASP A  43     -10.484  18.939  17.908  1.00 12.73           C  
ANISOU  324  C   ASP A  43     2301   1178   1355    164    -43    246       C  
ATOM    325  O   ASP A  43     -10.579  17.752  18.271  1.00 13.32           O  
ANISOU  325  O   ASP A  43     2396   1174   1490    162    -55    239       O  
ATOM    326  CB  ASP A  43      -8.279  19.626  16.785  1.00 13.77           C  
ANISOU  326  CB  ASP A  43     2307   1316   1609    175     90    199       C  
ATOM    327  CG  ASP A  43      -7.392  18.465  17.144  1.00 15.02           C  
ANISOU  327  CG  ASP A  43     2340   1366   1999    255     92    164       C  
ATOM    328  OD1 ASP A  43      -7.357  17.433  16.356  1.00 16.08           O  
ANISOU  328  OD1 ASP A  43     2469   1436   2204    277    217     43       O  
ATOM    329  OD2 ASP A  43      -6.847  18.521  18.290  1.00 15.27           O  
ANISOU  329  OD2 ASP A  43     2304   1352   2143    290    -63    260       O  
ATOM    330  N   ILE A  44     -11.017  19.951  18.571  1.00 12.36           N  
ANISOU  330  N   ILE A  44     2273   1174   1247    150    -87    283       N  
ATOM    331  CA  ILE A  44     -11.754  19.767  19.853  1.00 12.60           C  
ANISOU  331  CA  ILE A  44     2346   1199   1241     99   -108    293       C  
ATOM    332  C   ILE A  44     -13.035  18.961  19.576  1.00 13.07           C  
ANISOU  332  C   ILE A  44     2397   1287   1281     54    -65    232       C  
ATOM    333  O   ILE A  44     -13.333  18.011  20.330  1.00 13.69           O  
ANISOU  333  O   ILE A  44     2540   1323   1339    -31    -51    244       O  
ATOM    334  CB  ILE A  44     -12.067  21.129  20.501  1.00 12.54           C  
ANISOU  334  CB  ILE A  44     2352   1217   1195     89    -96    275       C  
ATOM    335  CG1 ILE A  44     -10.789  21.845  20.930  1.00 12.65           C  
ANISOU  335  CG1 ILE A  44     2392   1199   1213     75   -154    328       C  
ATOM    336  CG2 ILE A  44     -13.000  20.909  21.672  1.00 13.24           C  
ANISOU  336  CG2 ILE A  44     2490   1322   1218     -7    -30    222       C  
ATOM    337  CD1 ILE A  44     -11.014  23.259  21.378  1.00 12.99           C  
ANISOU  337  CD1 ILE A  44     2480   1225   1230     57   -127    283       C  
ATOM    338  N   GLU A  45     -13.711  19.284  18.477  1.00 13.40           N  
ANISOU  338  N   GLU A  45     2379   1389   1323     82    -72    187       N  
ATOM    339  CA  GLU A  45     -14.913  18.542  18.057  1.00 14.32           C  
ANISOU  339  CA  GLU A  45     2446   1552   1440     17    -71    120       C  
ATOM    340  C   GLU A  45     -14.569  17.061  17.873  1.00 14.83           C  
ANISOU  340  C   GLU A  45     2597   1539   1498    -51    -37    100       C  
ATOM    341  O   GLU A  45     -15.280  16.205  18.427  1.00 15.62           O  
ANISOU  341  O   GLU A  45     2715   1615   1602   -158     -2     73       O  
ATOM    342  CB  GLU A  45     -15.520  19.176  16.816  1.00 15.02           C  
ANISOU  342  CB  GLU A  45     2478   1712   1517     48   -173    112       C  
ATOM    343  CG  GLU A  45     -16.715  18.418  16.297  1.00 16.34           C  
ANISOU  343  CG  GLU A  45     2567   1945   1693    -43   -226     41       C  
ATOM    344  CD  GLU A  45     -17.417  19.133  15.154  1.00 17.78           C  
ANISOU  344  CD  GLU A  45     2689   2198   1866    -21   -422     71       C  
ATOM    345  OE1 GLU A  45     -17.243  20.349  15.036  1.00 17.96           O  
ANISOU  345  OE1 GLU A  45     2709   2194   1922     88   -505    152       O  
ATOM    346  OE2 GLU A  45     -18.114  18.476  14.389  1.00 19.29           O  
ANISOU  346  OE2 GLU A  45     2863   2454   2013   -129   -521     27       O  
ATOM    347  N   VAL A  46     -13.525  16.756  17.128  1.00 14.98           N  
ANISOU  347  N   VAL A  46     2666   1496   1527     -5    -20     94       N  
ATOM    348  CA  VAL A  46     -13.121  15.353  16.838  1.00 16.16           C  
ANISOU  348  CA  VAL A  46     2887   1513   1738    -33     33     34       C  
ATOM    349  C   VAL A  46     -12.680  14.676  18.151  1.00 16.84           C  
ANISOU  349  C   VAL A  46     3024   1451   1922    -20     -4    128       C  
ATOM    350  O   VAL A  46     -13.109  13.558  18.418  1.00 17.69           O  
ANISOU  350  O   VAL A  46     3223   1440   2055   -103      0    121       O  
ATOM    351  CB  VAL A  46     -12.033  15.389  15.761  1.00 16.58           C  
ANISOU  351  CB  VAL A  46     2944   1540   1816     19    119    -39       C  
ATOM    352  CG1 VAL A  46     -11.224  14.106  15.680  1.00 18.04           C  
ANISOU  352  CG1 VAL A  46     3150   1525   2177     64    205   -123       C  
ATOM    353  CG2 VAL A  46     -12.694  15.767  14.418  1.00 17.10           C  
ANISOU  353  CG2 VAL A  46     3067   1735   1693    -84    123   -114       C  
ATOM    354  N   ARG A  47     -11.879  15.382  18.957  1.00 16.88           N  
ANISOU  354  N   ARG A  47     3000   1456   1956     47    -69    229       N  
ATOM    355  CA  ARG A  47     -11.243  14.765  20.149  1.00 18.29           C  
ANISOU  355  CA  ARG A  47     3257   1483   2208     49   -186    359       C  
ATOM    356  C   ARG A  47     -12.281  14.559  21.247  1.00 18.16           C  
ANISOU  356  C   ARG A  47     3385   1485   2029   -127   -194    420       C  
ATOM    357  O   ARG A  47     -11.995  13.729  22.150  1.00 19.49           O  
ANISOU  357  O   ARG A  47     3711   1494   2201   -193   -307    552       O  
ATOM    358  CB  ARG A  47     -10.030  15.578  20.582  1.00 19.45           C  
ANISOU  358  CB  ARG A  47     3320   1645   2425    136   -286    436       C  
ATOM    359  CG  ARG A  47      -8.828  15.154  19.743  1.00 21.88           C  
ANISOU  359  CG  ARG A  47     3476   1850   2984    284   -262    375       C  
ATOM    360  CD  ARG A  47      -7.683  16.119  19.521  1.00 23.20           C  
ANISOU  360  CD  ARG A  47     3467   2094   3252    351   -261    361       C  
ATOM    361  NE  ARG A  47      -6.486  15.312  19.440  1.00 27.00           N  
ANISOU  361  NE  ARG A  47     3783   2410   4066    488   -310    346       N  
ATOM    362  CZ  ARG A  47      -5.992  14.628  18.411  1.00 29.27           C  
ANISOU  362  CZ  ARG A  47     3948   2603   4570    582   -133    177       C  
ATOM    363  NH1 ARG A  47      -6.502  14.691  17.202  1.00 30.09           N  
ANISOU  363  NH1 ARG A  47     4112   2791   4526    513    113      6       N  
ATOM    364  NH2 ARG A  47      -4.925  13.883  18.615  1.00 31.71           N  
ANISOU  364  NH2 ARG A  47     4065   2718   5264    741   -216    171       N  
ATOM    365  N   THR A  48     -13.405  15.270  21.206  1.00 16.80           N  
ANISOU  365  N   THR A  48     3163   1481   1739   -209    -85    333       N  
ATOM    366  CA  THR A  48     -14.493  15.086  22.201  1.00 17.56           C  
ANISOU  366  CA  THR A  48     3351   1620   1699   -414     -1    326       C  
ATOM    367  C   THR A  48     -15.545  14.129  21.628  1.00 18.29           C  
ANISOU  367  C   THR A  48     3424   1705   1818   -528     82    238       C  
ATOM    368  O   THR A  48     -16.603  14.032  22.230  1.00 19.31           O  
ANISOU  368  O   THR A  48     3558   1908   1871   -717    204    182       O  
ATOM    369  CB  THR A  48     -15.107  16.411  22.656  1.00 17.03           C  
ANISOU  369  CB  THR A  48     3192   1714   1563   -436    101    239       C  
ATOM    370  OG1 THR A  48     -15.672  17.137  21.569  1.00 16.02           O  
ANISOU  370  OG1 THR A  48     2852   1690   1542   -312    128    130       O  
ATOM    371  CG2 THR A  48     -14.081  17.221  23.406  1.00 16.79           C  
ANISOU  371  CG2 THR A  48     3245   1666   1466   -400     16    320       C  
ATOM    372  N   ALA A  49     -15.255  13.418  20.533  1.00 18.21           N  
ANISOU  372  N   ALA A  49     3398   1608   1912   -451     44    199       N  
ATOM    373  CA  ALA A  49     -16.238  12.491  19.906  1.00 19.30           C  
ANISOU  373  CA  ALA A  49     3534   1734   2062   -595    105     94       C  
ATOM    374  C   ALA A  49     -17.535  13.269  19.624  1.00 19.30           C  
ANISOU  374  C   ALA A  49     3319   1969   2043   -664    163    -23       C  
ATOM    375  O   ALA A  49     -18.633  12.713  19.854  1.00 20.75           O  
ANISOU  375  O   ALA A  49     3464   2196   2223   -870    244    -95       O  
ATOM    376  CB  ALA A  49     -16.509  11.293  20.792  1.00 21.21           C  
ANISOU  376  CB  ALA A  49     3988   1799   2270   -800    130    168       C  
ATOM    377  N   TYR A  50     -17.392  14.525  19.176  1.00 18.18           N  
ANISOU  377  N   TYR A  50     3030   1953   1922   -499    113    -36       N  
ATOM    378  CA  TYR A  50     -18.489  15.416  18.711  1.00 18.85           C  
ANISOU  378  CA  TYR A  50     2874   2215   2072   -479     88   -125       C  
ATOM    379  C   TYR A  50     -19.357  15.919  19.877  1.00 20.17           C  
ANISOU  379  C   TYR A  50     2911   2461   2289   -558    233   -190       C  
ATOM    380  O   TYR A  50     -20.414  16.504  19.608  1.00 21.54           O  
ANISOU  380  O   TYR A  50     2819   2755   2608   -538    227   -294       O  
ATOM    381  CB  TYR A  50     -19.324  14.696  17.632  1.00 20.23           C  
ANISOU  381  CB  TYR A  50     2974   2443   2266   -594     11   -212       C  
ATOM    382  CG  TYR A  50     -18.508  13.909  16.639  1.00 20.00           C  
ANISOU  382  CG  TYR A  50     3138   2307   2152   -596    -37   -212       C  
ATOM    383  CD1 TYR A  50     -17.535  14.531  15.876  1.00 18.98           C  
ANISOU  383  CD1 TYR A  50     3076   2168   1965   -448    -92   -171       C  
ATOM    384  CD2 TYR A  50     -18.675  12.540  16.469  1.00 21.33           C  
ANISOU  384  CD2 TYR A  50     3436   2362   2306   -766     11   -279       C  
ATOM    385  CE1 TYR A  50     -16.769  13.842  14.950  1.00 19.38           C  
ANISOU  385  CE1 TYR A  50     3288   2126   1947   -469    -61   -228       C  
ATOM    386  CE2 TYR A  50     -17.883  11.823  15.575  1.00 21.68           C  
ANISOU  386  CE2 TYR A  50     3658   2272   2306   -757     20   -334       C  
ATOM    387  CZ  TYR A  50     -16.938  12.481  14.801  1.00 20.79           C  
ANISOU  387  CZ  TYR A  50     3581   2179   2138   -608      2   -326       C  
ATOM    388  OH  TYR A  50     -16.185  11.801  13.887  1.00 21.80           O  
ANISOU  388  OH  TYR A  50     3864   2188   2228   -624     82   -439       O  
ATOM    389  N   LYS A  51     -18.936  15.737  21.128  1.00 20.51           N  
ANISOU  389  N   LYS A  51     3129   2436   2225   -654    353   -142       N  
ATOM    390  CA  LYS A  51     -19.659  16.270  22.309  1.00 22.28           C  
ANISOU  390  CA  LYS A  51     3289   2739   2436   -778    561   -244       C  
ATOM    391  C   LYS A  51     -19.608  17.807  22.275  1.00 21.72           C  
ANISOU  391  C   LYS A  51     3060   2717   2475   -568    555   -305       C  
ATOM    392  O   LYS A  51     -20.593  18.399  22.629  1.00 23.42           O  
ANISOU  392  O   LYS A  51     3054   3013   2831   -586    712   -472       O  
ATOM    393  CB  LYS A  51     -19.128  15.560  23.560  1.00 23.34           C  
ANISOU  393  CB  LYS A  51     3752   2772   2341   -994    642   -141       C  
ATOM    394  CG  LYS A  51     -19.591  14.099  23.611  1.00 25.26           C  
ANISOU  394  CG  LYS A  51     4123   2942   2530  -1240    683   -110       C  
ATOM    395  CD  LYS A  51     -19.090  13.292  24.804  1.00 27.17           C  
ANISOU  395  CD  LYS A  51     4755   3034   2533  -1479    697     52       C  
ATOM    396  CE  LYS A  51     -17.568  13.190  24.854  1.00 26.16           C  
ANISOU  396  CE  LYS A  51     4838   2730   2370  -1295    431    268       C  
ATOM    397  NZ  LYS A  51     -17.191  12.259  25.947  1.00 28.84           N  
ANISOU  397  NZ  LYS A  51     5566   2886   2504  -1536    358    470       N  
ATOM    398  N   LEU A  52     -18.520  18.434  21.812  1.00 19.84           N  
ANISOU  398  N   LEU A  52     2909   2413   2214   -378    393   -191       N  
ATOM    399  CA  LEU A  52     -18.473  19.895  21.551  1.00 19.63           C  
ANISOU  399  CA  LEU A  52     2760   2386   2313   -181    349   -227       C  
ATOM    400  C   LEU A  52     -18.439  20.081  20.048  1.00 19.15           C  
ANISOU  400  C   LEU A  52     2605   2328   2339    -29    131   -155       C  
ATOM    401  O   LEU A  52     -17.680  19.344  19.392  1.00 18.12           O  
ANISOU  401  O   LEU A  52     2615   2171   2096    -49     40    -58       O  
ATOM    402  CB  LEU A  52     -17.210  20.512  22.148  1.00 18.47           C  
ANISOU  402  CB  LEU A  52     2821   2159   2037   -149    328   -142       C  
ATOM    403  CG  LEU A  52     -17.085  20.428  23.659  1.00 19.50           C  
ANISOU  403  CG  LEU A  52     3129   2284   1995   -343    490   -187       C  
ATOM    404  CD1 LEU A  52     -15.795  21.087  24.096  1.00 18.68           C  
ANISOU  404  CD1 LEU A  52     3206   2113   1779   -318    390    -94       C  
ATOM    405  CD2 LEU A  52     -18.273  21.128  24.323  1.00 21.82           C  
ANISOU  405  CD2 LEU A  52     3272   2628   2388   -396    744   -420       C  
ATOM    406  N   LYS A  53     -19.223  21.019  19.559  1.00 20.47           N  
ANISOU  406  N   LYS A  53     2562   2511   2704    105     52   -206       N  
ATOM    407  CA  LYS A  53     -19.352  21.330  18.118  1.00 20.91           C  
ANISOU  407  CA  LYS A  53     2566   2569   2809    213   -210   -109       C  
ATOM    408  C   LYS A  53     -18.553  22.597  17.813  1.00 20.40           C  
ANISOU  408  C   LYS A  53     2620   2392   2738    359   -308     -2       C  
ATOM    409  O   LYS A  53     -18.766  23.600  18.497  1.00 21.00           O  
ANISOU  409  O   LYS A  53     2621   2386   2969    460   -236    -69       O  
ATOM    410  CB  LYS A  53     -20.809  21.609  17.776  1.00 23.77           C  
ANISOU  410  CB  LYS A  53     2598   2988   3444    274   -319   -197       C  
ATOM    411  CG  LYS A  53     -21.790  20.568  18.274  1.00 25.11           C  
ANISOU  411  CG  LYS A  53     2579   3275   3686     99   -167   -349       C  
ATOM    412  CD  LYS A  53     -21.477  19.206  17.803  1.00 24.19           C  
ANISOU  412  CD  LYS A  53     2641   3203   3344    -90   -193   -301       C  
ATOM    413  CE  LYS A  53     -22.759  18.395  17.798  1.00 26.59           C  
ANISOU  413  CE  LYS A  53     2689   3624   3788   -260   -164   -435       C  
ATOM    414  NZ  LYS A  53     -22.460  16.949  17.765  1.00 25.82           N  
ANISOU  414  NZ  LYS A  53     2812   3516   3480   -492    -87   -429       N  
ATOM    415  N   SER A  54     -17.699  22.530  16.785  1.00 22.37           N  
ANISOU  415  N   SER A  54     2423   3455   2619    264   -849    825       N  
ATOM    416  CA  SER A  54     -17.142  23.714  16.100  1.00 20.87           C  
ANISOU  416  CA  SER A  54     2443   2971   2515    200   -964    391       C  
ATOM    417  C   SER A  54     -18.293  24.648  15.675  1.00 21.29           C  
ANISOU  417  C   SER A  54     2544   2782   2764    253  -1014    192       C  
ATOM    418  O   SER A  54     -19.452  24.221  15.439  1.00 21.16           O  
ANISOU  418  O   SER A  54     2464   2726   2848    298  -1020    318       O  
ATOM    419  CB  SER A  54     -16.303  23.274  14.932  1.00 18.96           C  
ANISOU  419  CB  SER A  54     2390   2363   2448     67   -984    491       C  
ATOM    420  OG  SER A  54     -17.160  22.814  13.888  1.00 18.38           O  
ANISOU  420  OG  SER A  54     2397   2064   2522     60  -1032    574       O  
ATOM    421  N   ASP A  55     -17.954  25.914  15.536  1.00 22.84           N  
ANISOU  421  N   ASP A  55     2768   2720   3188    256  -1061   -118       N  
ATOM    422  CA  ASP A  55     -18.840  26.935  14.926  1.00 24.77           C  
ANISOU  422  CA  ASP A  55     3047   2534   3829    352  -1150   -173       C  
ATOM    423  C   ASP A  55     -19.247  26.426  13.530  1.00 23.79           C  
ANISOU  423  C   ASP A  55     3178   2237   3621    368  -1246    279       C  
ATOM    424  O   ASP A  55     -20.455  26.520  13.162  1.00 24.97           O  
ANISOU  424  O   ASP A  55     3275   2346   3866    531  -1399    308       O  
ATOM    425  CB  ASP A  55     -18.150  28.305  14.924  1.00 28.06           C  
ANISOU  425  CB  ASP A  55     3369   2478   4815    318  -1131   -447       C  
ATOM    426  CG  ASP A  55     -17.818  28.887  16.302  1.00 31.43           C  
ANISOU  426  CG  ASP A  55     3371   3191   5377    361  -1127  -1256       C  
ATOM    427  OD1 ASP A  55     -18.407  28.406  17.333  1.00 31.94           O  
ANISOU  427  OD1 ASP A  55     3225   3983   4926    497  -1124  -1538       O  
ATOM    428  OD2 ASP A  55     -16.982  29.852  16.350  1.00 34.97           O  
ANISOU  428  OD2 ASP A  55     3611   3191   6482    272  -1106  -1645       O  
ATOM    429  N   PHE A  56     -18.309  25.863  12.764  1.00 22.90           N  
ANISOU  429  N   PHE A  56     3249   2148   3302    246  -1186    506       N  
ATOM    430  CA  PHE A  56     -18.636  25.342  11.413  1.00 23.84           C  
ANISOU  430  CA  PHE A  56     3508   2376   3174    322  -1301    723       C  
ATOM    431  C   PHE A  56     -19.802  24.324  11.504  1.00 23.85           C  
ANISOU  431  C   PHE A  56     3303   2551   3207    399  -1459    518       C  
ATOM    432  O   PHE A  56     -20.829  24.454  10.779  1.00 25.89           O  
ANISOU  432  O   PHE A  56     3507   2885   3443    593  -1697    481       O  
ATOM    433  CB  PHE A  56     -17.414  24.709  10.753  1.00 23.38           C  
ANISOU  433  CB  PHE A  56     3539   2470   2871    183  -1160    772       C  
ATOM    434  CG  PHE A  56     -17.699  24.188   9.359  1.00 25.88           C  
ANISOU  434  CG  PHE A  56     3892   3157   2785    318  -1285    774       C  
ATOM    435  CD1 PHE A  56     -17.484  24.989   8.251  1.00 30.13           C  
ANISOU  435  CD1 PHE A  56     4600   3911   2935    446  -1233   1195       C  
ATOM    436  CD2 PHE A  56     -18.206  22.915   9.174  1.00 25.65           C  
ANISOU  436  CD2 PHE A  56     3630   3309   2805    348  -1446    346       C  
ATOM    437  CE1 PHE A  56     -17.753  24.522   6.975  1.00 34.42           C  
ANISOU  437  CE1 PHE A  56     5108   5121   2846    662  -1383   1122       C  
ATOM    438  CE2 PHE A  56     -18.458  22.440   7.900  1.00 29.53           C  
ANISOU  438  CE2 PHE A  56     4019   4294   2906    519  -1626     55       C  
ATOM    439  CZ  PHE A  56     -18.261  23.255   6.805  1.00 34.06           C  
ANISOU  439  CZ  PHE A  56     4790   5353   2798    711  -1623    412       C  
ATOM    440  N   THR A  57     -19.693  23.336  12.398  1.00 22.81           N  
ANISOU  440  N   THR A  57     2977   2469   3219    275  -1330    438       N  
ATOM    441  CA  THR A  57     -20.713  22.265  12.535  1.00 24.55           C  
ANISOU  441  CA  THR A  57     2873   2683   3771    274  -1359    336       C  
ATOM    442  C   THR A  57     -22.041  22.876  13.024  1.00 27.17           C  
ANISOU  442  C   THR A  57     3030   3045   4246    392  -1395    257       C  
ATOM    443  O   THR A  57     -23.098  22.555  12.438  1.00 29.46           O  
ANISOU  443  O   THR A  57     3090   3299   4802    476  -1577     38       O  
ATOM    444  CB  THR A  57     -20.186  21.126  13.418  1.00 24.24           C  
ANISOU  444  CB  THR A  57     2621   2599   3987    136  -1130    561       C  
ATOM    445  OG1 THR A  57     -19.056  20.561  12.753  1.00 23.09           O  
ANISOU  445  OG1 THR A  57     2555   2359   3859     71  -1161    479       O  
ATOM    446  CG2 THR A  57     -21.242  20.066  13.689  1.00 27.18           C  
ANISOU  446  CG2 THR A  57     2545   2788   4993     85  -1032    622       C  
ATOM    447  N   SER A  58     -21.995  23.721  14.056  0.99 28.36           N  
ANISOU  447  N   SER A  58     3187   3316   4273    424  -1252    275       N  
ATOM    448  CA  SER A  58     -23.160  24.459  14.619  0.99 31.67           C  
ANISOU  448  CA  SER A  58     3366   3814   4852    566  -1247     48       C  
ATOM    449  C   SER A  58     -23.915  25.176  13.503  0.99 34.18           C  
ANISOU  449  C   SER A  58     3739   3871   5376    771  -1596    -69       C  
ATOM    450  O   SER A  58     -25.181  25.031  13.408  0.99 36.51           O  
ANISOU  450  O   SER A  58     3717   4186   5969    886  -1708   -269       O  
ATOM    451  CB  SER A  58     -22.714  25.413  15.704  0.99 32.98           C  
ANISOU  451  CB  SER A  58     3486   4200   4845    615  -1109   -179       C  
ATOM    452  OG  SER A  58     -22.320  24.655  16.832  0.99 34.16           O  
ANISOU  452  OG  SER A  58     3468   4880   4630    542   -829    -12       O  
ATOM    453  N   GLN A  59     -23.179  25.943  12.698  1.00 35.53           N  
ANISOU  453  N   GLN A  59     4235   3838   5425    843  -1744    121       N  
ATOM    454  CA  GLN A  59     -23.744  26.665  11.528  1.00 39.62           C  
ANISOU  454  CA  GLN A  59     4831   4220   6001   1129  -2087    305       C  
ATOM    455  C   GLN A  59     -24.295  25.656  10.527  1.00 40.62           C  
ANISOU  455  C   GLN A  59     4861   4690   5884   1219  -2351    200       C  
ATOM    456  O   GLN A  59     -25.415  25.861  10.048  1.00 44.56           O  
ANISOU  456  O   GLN A  59     5135   5277   6519   1497  -2687     64       O  
ATOM    457  CB  GLN A  59     -22.691  27.546  10.879  1.00 42.42           C  
ANISOU  457  CB  GLN A  59     5509   4343   6266   1150  -2046    779       C  
ATOM    458  CG  GLN A  59     -22.548  28.888  11.575  1.00 46.32           C  
ANISOU  458  CG  GLN A  59     5900   4289   7410   1184  -1943    739       C  
ATOM    459  CD  GLN A  59     -23.793  29.720  11.365  1.00 53.23           C  
ANISOU  459  CD  GLN A  59     6545   4883   8797   1541  -2234    757       C  
ATOM    460  OE1 GLN A  59     -24.930  29.266  11.560  1.00 55.86           O  
ANISOU  460  OE1 GLN A  59     6631   5472   9121   1669  -2405    403       O  
ATOM    461  NE2 GLN A  59     -23.606  30.959  10.930  1.00 59.81           N  
ANISOU  461  NE2 GLN A  59     7382   5107  10237   1720  -2282   1223       N  
ATOM    462  N   ARG A  60     -23.546  24.604  10.211  1.00 38.57           N  
ANISOU  462  N   ARG A  60     4664   4622   5366   1028  -2250    129       N  
ATOM    463  CA  ARG A  60     -24.002  23.661   9.163  1.00 41.14           C  
ANISOU  463  CA  ARG A  60     4762   5308   5561   1143  -2548   -249       C  
ATOM    464  C   ARG A  60     -25.310  22.992   9.610  1.00 43.53           C  
ANISOU  464  C   ARG A  60     4535   5501   6504   1124  -2637   -721       C  
ATOM    465  O   ARG A  60     -26.228  22.907   8.778  1.00 47.74           O  
ANISOU  465  O   ARG A  60     4773   6314   7052   1390  -3061  -1111       O  
ATOM    466  CB  ARG A  60     -22.957  22.610   8.827  1.00 39.54           C  
ANISOU  466  CB  ARG A  60     4578   5227   5215    939  -2399   -435       C  
ATOM    467  CG  ARG A  60     -23.522  21.470   8.003  1.00 43.27           C  
ANISOU  467  CG  ARG A  60     4584   5978   5877   1019  -2690  -1174       C  
ATOM    468  CD  ARG A  60     -22.419  20.559   7.541  1.00 43.22           C  
ANISOU  468  CD  ARG A  60     4534   6091   5795    882  -2567  -1485       C  
ATOM    469  NE  ARG A  60     -21.853  19.753   8.604  1.00 39.42           N  
ANISOU  469  NE  ARG A  60     3942   4997   6035    549  -2200  -1353       N  
ATOM    470  CZ  ARG A  60     -22.484  18.799   9.288  1.00 40.46           C  
ANISOU  470  CZ  ARG A  60     3594   4631   7148    382  -2094  -1514       C  
ATOM    471  NH1 ARG A  60     -23.754  18.527   9.054  1.00 44.57           N  
ANISOU  471  NH1 ARG A  60     3647   5116   8169    457  -2317  -1985       N  
ATOM    472  NH2 ARG A  60     -21.847  18.123  10.227  1.00 38.41           N  
ANISOU  472  NH2 ARG A  60     3258   3905   7428    159  -1749  -1120       N  
ATOM    473  N  AMET A  61     -25.415  22.560  10.869  0.50 41.51           N  
ANISOU  473  N  AMET A  61     4095   4946   6730    855  -2244   -656       N  
ATOM    474  N  BMET A  61     -25.363  22.508  10.862  0.50 41.58           N  
ANISOU  474  N  BMET A  61     4107   4953   6737    843  -2235   -655       N  
ATOM    475  CA AMET A  61     -26.645  21.913  11.395  0.50 44.58           C  
ANISOU  475  CA AMET A  61     3893   5196   7846    774  -2155   -952       C  
ATOM    476  CA BMET A  61     -26.580  21.940  11.505  0.50 44.50           C  
ANISOU  476  CA BMET A  61     3908   5177   7820    757  -2112   -905       C  
ATOM    477  C  AMET A  61     -27.772  22.952  11.511  0.50 47.47           C  
ANISOU  477  C  AMET A  61     4110   5632   8295   1034  -2348  -1085       C  
ATOM    478  C  BMET A  61     -27.723  22.957  11.356  0.50 47.66           C  
ANISOU  478  C  BMET A  61     4162   5673   8271   1057  -2401  -1097       C  
ATOM    479  O  AMET A  61     -28.937  22.533  11.530  0.50 51.42           O  
ANISOU  479  O  AMET A  61     4047   6095   9394   1052  -2419  -1483       O  
ATOM    480  O  BMET A  61     -28.827  22.540  10.968  0.50 51.86           O  
ANISOU  480  O  BMET A  61     4176   6229   9296   1148  -2639  -1573       O  
ATOM    481  CB AMET A  61     -26.376  21.237  12.742  0.50 43.40           C  
ANISOU  481  CB AMET A  61     3587   4877   8025    467  -1582   -567       C  
ATOM    482  CB BMET A  61     -26.340  21.603  12.986  0.50 43.26           C  
ANISOU  482  CB BMET A  61     3661   4923   7850    497  -1539   -484       C  
ATOM    483  CG AMET A  61     -25.517  19.984  12.603  0.50 43.21           C  
ANISOU  483  CG AMET A  61     3490   4610   8316    253  -1440   -456       C  
ATOM    484  CG BMET A  61     -25.417  20.393  13.207  0.50 42.76           C  
ANISOU  484  CG BMET A  61     3561   4665   8019    253  -1279   -197       C  
ATOM    485  SD AMET A  61     -26.161  18.824  11.358  0.50 48.57           S  
ANISOU  485  SD AMET A  61     3556   5033   9864    243  -1792  -1290       S  
ATOM    486  SD BMET A  61     -25.148  19.890  14.959  0.50 44.30           S  
ANISOU  486  SD BMET A  61     3582   4982   8266     73   -628    591       S  
ATOM    487  CE AMET A  61     -27.670  18.260  12.147  0.50 53.84           C  
ANISOU  487  CE AMET A  61     3422   5346  11689     69  -1476  -1317       C  
ATOM    488  CE BMET A  61     -26.428  18.649  15.159  0.50 50.88           C  
ANISOU  488  CE BMET A  61     3588   5399  10343   -127   -309    673       C  
ATOM    489  N   GLY A  62     -27.444  24.248  11.577  1.00 46.55           N  
ANISOU  489  N   GLY A  62     4376   5516   7794   1228  -2426   -816       N  
ATOM    490  CA  GLY A  62     -28.413  25.334  11.375  1.00 50.59           C  
ANISOU  490  CA  GLY A  62     4734   5981   8507   1583  -2745   -937       C  
ATOM    491  C   GLY A  62     -28.529  25.709   9.903  1.00 54.86           C  
ANISOU  491  C   GLY A  62     5414   6732   8695   1977  -3333   -815       C  
ATOM    492  O   GLY A  62     -29.275  25.155   9.087  1.00 59.27           O  
ANISOU  492  O   GLY A  62     5633   7618   9266   2173  -3745  -1208       O  
TER     493      GLY A  62                                                      
ATOM    494  N   MET B   1      -7.634  10.086   7.752  1.00 25.78           N  
ANISOU  494  N   MET B   1     5377   2285   2130   -658    493    -32       N  
ATOM    495  CA  MET B   1      -7.695   9.774   6.321  1.00 26.00           C  
ANISOU  495  CA  MET B   1     5451   2190   2237   -858    539   -138       C  
ATOM    496  C   MET B   1      -6.333  10.082   5.658  1.00 25.58           C  
ANISOU  496  C   MET B   1     5323   2061   2332   -533    506   -208       C  
ATOM    497  O   MET B   1      -5.528  10.906   6.196  1.00 24.59           O  
ANISOU  497  O   MET B   1     4953   2067   2322   -299    364   -160       O  
ATOM    498  CB  MET B   1      -8.848  10.528   5.634  1.00 25.09           C  
ANISOU  498  CB  MET B   1     5023   2410   2098  -1133    519   -178       C  
ATOM    499  CG  MET B   1      -8.546  11.983   5.243  1.00 22.75           C  
ANISOU  499  CG  MET B   1     4406   2314   1920   -914    402   -257       C  
ATOM    500  SD  MET B   1      -8.287  13.141   6.634  1.00 21.42           S  
ANISOU  500  SD  MET B   1     4150   2243   1745   -553    249   -262       S  
ATOM    501  CE  MET B   1      -9.971  13.402   7.182  1.00 23.41           C  
ANISOU  501  CE  MET B   1     4225   2914   1755   -564    380   -194       C  
ATOM    502  N   LYS B   2      -6.036   9.337   4.590  1.00 27.76           N  
ANISOU  502  N   LYS B   2     5843   2138   2564   -515    621   -290       N  
ATOM    503  CA  LYS B   2      -4.802   9.428   3.774  1.00 28.78           C  
ANISOU  503  CA  LYS B   2     5872   2314   2747   -147    709   -296       C  
ATOM    504  C   LYS B   2      -5.038  10.457   2.674  1.00 26.48           C  
ANISOU  504  C   LYS B   2     5261   2319   2480   -311    695   -331       C  
ATOM    505  O   LYS B   2      -6.175  10.691   2.292  1.00 24.61           O  
ANISOU  505  O   LYS B   2     5042   2142   2163   -655    635   -413       O  
ATOM    506  CB  LYS B   2      -4.453   8.049   3.207  1.00 34.43           C  
ANISOU  506  CB  LYS B   2     7156   2645   3280     92    882   -398       C  
ATOM    507  CG  LYS B   2      -4.127   7.007   4.268  1.00 38.47           C  
ANISOU  507  CG  LYS B   2     8063   2785   3768    324    882   -299       C  
ATOM    508  CD  LYS B   2      -2.639   6.731   4.402  1.00 42.98           C  
ANISOU  508  CD  LYS B   2     8527   3423   4379   1022    985   -164       C  
ATOM    509  CE  LYS B   2      -2.207   6.473   5.834  1.00 45.46           C  
ANISOU  509  CE  LYS B   2     8821   3688   4763   1224    850     58       C  
ATOM    510  NZ  LYS B   2      -1.849   7.765   6.465  1.00 44.88           N  
ANISOU  510  NZ  LYS B   2     8061   4115   4873   1114    634    192       N  
ATOM    511  N   PRO B   3      -3.975  11.144   2.214  1.00 26.90           N  
ANISOU  511  N   PRO B   3     4951   2621   2646    -89    726   -191       N  
ATOM    512  CA  PRO B   3      -4.080  12.158   1.162  1.00 26.60           C  
ANISOU  512  CA  PRO B   3     4635   2851   2621   -244    715   -127       C  
ATOM    513  C   PRO B   3      -4.745  11.604  -0.100  1.00 28.79           C  
ANISOU  513  C   PRO B   3     5235   3103   2599   -330    859   -306       C  
ATOM    514  O   PRO B   3      -5.574  12.278  -0.692  1.00 27.89           O  
ANISOU  514  O   PRO B   3     5032   3132   2433   -602    753   -319       O  
ATOM    515  CB  PRO B   3      -2.646  12.578   0.862  1.00 28.83           C  
ANISOU  515  CB  PRO B   3     4503   3422   3029      1    796    150       C  
ATOM    516  CG  PRO B   3      -1.783  12.017   1.963  1.00 30.41           C  
ANISOU  516  CG  PRO B   3     4642   3567   3342    282    753    241       C  
ATOM    517  CD  PRO B   3      -2.623  11.054   2.777  1.00 29.14           C  
ANISOU  517  CD  PRO B   3     4997   3009   3065    271    731      7       C  
ATOM    518  N  AGLU B   4      -4.398  10.382  -0.510  0.50 32.78           N  
ANISOU  518  N  AGLU B   4     6183   3401   2869    -65   1055   -455       N  
ATOM    519  N  BGLU B   4      -4.366  10.372  -0.453  0.50 32.32           N  
ANISOU  519  N  BGLU B   4     6119   3337   2821    -55   1054   -450       N  
ATOM    520  CA AGLU B   4      -4.994   9.807  -1.744  0.50 36.02           C  
ANISOU  520  CA AGLU B   4     7059   3719   2904   -158   1112   -693       C  
ATOM    521  CA BGLU B   4      -4.888   9.626  -1.623  0.50 35.68           C  
ANISOU  521  CA BGLU B   4     7074   3618   2864   -101   1131   -704       C  
ATOM    522  C  AGLU B   4      -6.504   9.661  -1.516  0.50 35.40           C  
ANISOU  522  C  AGLU B   4     7157   3487   2807   -745    840   -822       C  
ATOM    523  C  BGLU B   4      -6.421   9.558  -1.508  0.50 35.30           C  
ANISOU  523  C  BGLU B   4     7187   3442   2783   -709    857   -833       C  
ATOM    524  O  AGLU B   4      -7.246   9.912  -2.478  0.50 36.09           O  
ANISOU  524  O  AGLU B   4     7285   3739   2688  -1017    729   -902       O  
ATOM    525  O  BGLU B   4      -7.086   9.762  -2.536  0.50 36.30           O  
ANISOU  525  O  BGLU B   4     7388   3722   2682   -950    765   -925       O  
ATOM    526  CB AGLU B   4      -4.338   8.494  -2.177  0.50 41.43           C  
ANISOU  526  CB AGLU B   4     8377   4083   3277    319   1337   -893       C  
ATOM    527  CB BGLU B   4      -4.185   8.262  -1.700  0.50 40.04           C  
ANISOU  527  CB BGLU B   4     8234   3791   3188    388   1334   -870       C  
ATOM    528  CG AGLU B   4      -4.742   8.087  -3.581  0.50 45.44           C  
ANISOU  528  CG AGLU B   4     9418   4541   3304    304   1371  -1168       C  
ATOM    529  CG BGLU B   4      -2.673   8.355  -1.911  0.50 42.22           C  
ANISOU  529  CG BGLU B   4     8185   4401   3455   1092   1656   -662       C  
ATOM    530  CD AGLU B   4      -4.524   9.128  -4.670  0.50 45.66           C  
ANISOU  530  CD AGLU B   4     9012   5153   3181    359   1491  -1009       C  
ATOM    531  CD BGLU B   4      -1.816   8.818  -0.729  0.50 40.06           C  
ANISOU  531  CD BGLU B   4     7296   4342   3581   1243   1610   -329       C  
ATOM    532  OE1AGLU B   4      -3.401   9.675  -4.757  0.50 46.18           O  
ANISOU  532  OE1AGLU B   4     8570   5633   3341    773   1767   -708       O  
ATOM    533  OE1BGLU B   4      -2.293   8.741   0.436  0.50 35.90           O  
ANISOU  533  OE1BGLU B   4     6822   3549   3266    967   1372   -334       O  
ATOM    534  OE2AGLU B   4      -5.471   9.368  -5.457  0.50 46.05           O  
ANISOU  534  OE2AGLU B   4     9217   5280   2999    -37   1291  -1133       O  
ATOM    535  OE2BGLU B   4      -0.640   9.249  -0.985  0.50 41.73           O  
ANISOU  535  OE2BGLU B   4     6949   5053   3851   1629   1805    -24       O  
ATOM    536  N   GLU B   5      -6.960   9.306  -0.302  1.00 34.43           N  
ANISOU  536  N   GLU B   5     7063   3158   2859   -937    735   -780       N  
ATOM    537  CA  GLU B   5      -8.430   9.169  -0.078  1.00 35.92           C  
ANISOU  537  CA  GLU B   5     7259   3371   3016  -1520    521   -786       C  
ATOM    538  C   GLU B   5      -9.066  10.549  -0.240  1.00 32.89           C  
ANISOU  538  C   GLU B   5     6272   3487   2736  -1629    417   -652       C  
ATOM    539  O   GLU B   5     -10.119  10.648  -0.807  1.00 33.10           O  
ANISOU  539  O   GLU B   5     6210   3728   2636  -1987    258   -655       O  
ATOM    540  CB  GLU B   5      -8.891   8.746   1.316  1.00 38.02           C  
ANISOU  540  CB  GLU B   5     7518   3509   3418  -1702    487   -646       C  
ATOM    541  CG  GLU B   5      -8.382   7.433   1.872  1.00 43.07           C  
ANISOU  541  CG  GLU B   5     8758   3595   4009  -1600    550   -672       C  
ATOM    542  CD  GLU B   5      -8.736   7.396   3.370  1.00 44.72           C  
ANISOU  542  CD  GLU B   5     8789   3858   4342  -1702    552   -427       C  
ATOM    543  OE1 GLU B   5      -7.924   6.888   4.197  1.00 44.82           O  
ANISOU  543  OE1 GLU B   5     9039   3596   4395  -1357    629   -349       O  
ATOM    544  OE2 GLU B   5      -9.798   7.990   3.733  1.00 46.57           O  
ANISOU  544  OE2 GLU B   5     8585   4512   4596  -2030    495   -286       O  
ATOM    545  N   LEU B   6      -8.450  11.594   0.303  1.00 30.17           N  
ANISOU  545  N   LEU B   6     5554   3295   2613  -1326    456   -518       N  
ATOM    546  CA  LEU B   6      -8.945  12.977   0.104  1.00 29.06           C  
ANISOU  546  CA  LEU B   6     4999   3481   2558  -1327    333   -399       C  
ATOM    547  C   LEU B   6      -9.064  13.323  -1.397  1.00 31.19           C  
ANISOU  547  C   LEU B   6     5261   3941   2648  -1397    301   -395       C  
ATOM    548  O   LEU B   6     -10.088  13.933  -1.843  1.00 32.83           O  
ANISOU  548  O   LEU B   6     5260   4429   2782  -1547    143   -325       O  
ATOM    549  CB  LEU B   6      -7.947  13.884   0.829  1.00 27.50           C  
ANISOU  549  CB  LEU B   6     4621   3222   2603  -1035    312   -290       C  
ATOM    550  CG  LEU B   6      -8.099  15.358   0.497  1.00 26.55           C  
ANISOU  550  CG  LEU B   6     4264   3237   2586   -984    152   -159       C  
ATOM    551  CD1 LEU B   6      -9.403  15.898   1.068  1.00 27.02           C  
ANISOU  551  CD1 LEU B   6     4213   3446   2605   -954     40   -175       C  
ATOM    552  CD2 LEU B   6      -6.902  16.128   0.997  1.00 26.86           C  
ANISOU  552  CD2 LEU B   6     4222   3124   2860   -857     46    -33       C  
ATOM    553  N   VAL B   7      -8.069  12.946  -2.186  1.00 32.45           N  
ANISOU  553  N   VAL B   7     5625   4022   2679  -1227    461   -434       N  
ATOM    554  CA  VAL B   7      -8.024  13.261  -3.652  1.00 35.43           C  
ANISOU  554  CA  VAL B   7     6046   4633   2782  -1220    486   -402       C  
ATOM    555  C   VAL B   7      -9.124  12.479  -4.388  1.00 38.71           C  
ANISOU  555  C   VAL B   7     6791   5069   2847  -1552    317   -616       C  
ATOM    556  O   VAL B   7      -9.786  13.069  -5.280  1.00 40.26           O  
ANISOU  556  O   VAL B   7     6863   5575   2856  -1692    154   -539       O  
ATOM    557  CB  VAL B   7      -6.626  13.014  -4.250  1.00 37.37           C  
ANISOU  557  CB  VAL B   7     6384   4910   2903   -852    784   -345       C  
ATOM    558  CG1 VAL B   7      -6.591  13.332  -5.743  1.00 40.63           C  
ANISOU  558  CG1 VAL B   7     6868   5637   2932   -803    862   -275       C  
ATOM    559  CG2 VAL B   7      -5.555  13.822  -3.527  1.00 35.92           C  
ANISOU  559  CG2 VAL B   7     5763   4789   3095   -681    847    -49       C  
ATOM    560  N   ARG B   8      -9.335  11.211  -4.020  1.00 41.91           N  
ANISOU  560  N   ARG B   8     7628   5134   3161  -1721    293   -841       N  
ATOM    561  CA  ARG B   8     -10.438  10.370  -4.568  1.00 46.27           C  
ANISOU  561  CA  ARG B   8     8545   5619   3416  -2228      8  -1027       C  
ATOM    562  C   ARG B   8     -11.748  11.078  -4.236  1.00 43.55           C  
ANISOU  562  C   ARG B   8     7613   5709   3226  -2603   -244   -804       C  
ATOM    563  O   ARG B   8     -12.638  11.168  -5.084  1.00 44.18           O  
ANISOU  563  O   ARG B   8     7628   6093   3065  -2933   -525   -795       O  
ATOM    564  CB  ARG B   8     -10.450   8.961  -3.957  1.00 52.16           C  
ANISOU  564  CB  ARG B   8     9873   5806   4139  -2432    -22  -1214       C  
ATOM    565  CG  ARG B   8      -9.755   7.906  -4.799  1.00 61.00           C  
ANISOU  565  CG  ARG B   8    11869   6454   4852  -2197     45  -1557       C  
ATOM    566  CD  ARG B   8      -9.658   6.527  -4.156  1.00 67.66           C  
ANISOU  566  CD  ARG B   8    13439   6581   5688  -2306      0  -1721       C  
ATOM    567  NE  ARG B   8      -8.313   6.373  -3.605  1.00 69.83           N  
ANISOU  567  NE  ARG B   8    13777   6657   6094  -1552    389  -1692       N  
ATOM    568  CZ  ARG B   8      -8.000   6.075  -2.343  1.00 70.38           C  
ANISOU  568  CZ  ARG B   8    13762   6497   6481  -1444    482  -1523       C  
ATOM    569  NH1 ARG B   8      -6.724   6.016  -1.991  1.00 70.99           N  
ANISOU  569  NH1 ARG B   8    13808   6525   6638   -718    792  -1466       N  
ATOM    570  NH2 ARG B   8      -8.942   5.825  -1.442  1.00 70.85           N  
ANISOU  570  NH2 ARG B   8    13725   6454   6738  -2041    271  -1363       N  
ATOM    571  N   HIS B   9     -11.848  11.601  -3.016  1.00 38.49           N  
ANISOU  571  N   HIS B   9     6541   5150   2932  -2477   -148   -616       N  
ATOM    572  CA  HIS B   9     -13.145  12.092  -2.500  1.00 38.37           C  
ANISOU  572  CA  HIS B   9     5974   5589   3014  -2707   -308   -393       C  
ATOM    573  C   HIS B   9     -13.606  13.294  -3.324  1.00 37.20           C  
ANISOU  573  C   HIS B   9     5443   5894   2797  -2537   -445   -243       C  
ATOM    574  O   HIS B   9     -14.783  13.332  -3.674  1.00 39.53           O  
ANISOU  574  O   HIS B   9     5411   6641   2965  -2838   -689   -108       O  
ATOM    575  CB  HIS B   9     -13.052  12.448  -1.023  1.00 36.21           C  
ANISOU  575  CB  HIS B   9     5438   5307   3012  -2441   -127   -266       C  
ATOM    576  CG  HIS B   9     -14.350  12.976  -0.542  1.00 38.37           C  
ANISOU  576  CG  HIS B   9     5131   6145   3299  -2503   -202    -22       C  
ATOM    577  ND1 HIS B   9     -15.455  12.178  -0.446  1.00 42.98           N  
ANISOU  577  ND1 HIS B   9     5507   7041   3783  -3061   -330    133       N  
ATOM    578  CD2 HIS B   9     -14.739  14.223  -0.215  1.00 38.12           C  
ANISOU  578  CD2 HIS B   9     4687   6459   3339  -2051   -177    121       C  
ATOM    579  CE1 HIS B   9     -16.467  12.897  -0.015  1.00 45.50           C  
ANISOU  579  CE1 HIS B   9     5174   8004   4108  -2898   -315    406       C  
ATOM    580  NE2 HIS B   9     -16.065  14.159   0.114  1.00 42.36           N  
ANISOU  580  NE2 HIS B   9     4698   7602   3792  -2212   -217    366       N  
ATOM    581  N   PHE B  10     -12.709  14.249  -3.599  1.00 33.76           N  
ANISOU  581  N   PHE B  10     5020   5359   2447  -2098   -321   -203       N  
ATOM    582  CA  PHE B  10     -13.050  15.510  -4.309  1.00 33.59           C  
ANISOU  582  CA  PHE B  10     4722   5654   2385  -1880   -453      7       C  
ATOM    583  C   PHE B  10     -12.817  15.358  -5.824  1.00 34.48           C  
ANISOU  583  C   PHE B  10     5098   5865   2136  -1995   -536    -24       C  
ATOM    584  O   PHE B  10     -13.391  16.178  -6.586  1.00 36.16           O  
ANISOU  584  O   PHE B  10     5106   6422   2209  -1924   -725    181       O  
ATOM    585  CB  PHE B  10     -12.308  16.705  -3.717  1.00 31.42           C  
ANISOU  585  CB  PHE B  10     4374   5163   2401  -1445   -350    141       C  
ATOM    586  CG  PHE B  10     -12.772  17.139  -2.348  1.00 30.98           C  
ANISOU  586  CG  PHE B  10     4112   5097   2561  -1208   -338    163       C  
ATOM    587  CD1 PHE B  10     -13.920  17.907  -2.192  1.00 33.53           C  
ANISOU  587  CD1 PHE B  10     4103   5786   2850   -963   -461    321       C  
ATOM    588  CD2 PHE B  10     -12.034  16.816  -1.217  1.00 28.84           C  
ANISOU  588  CD2 PHE B  10     3993   4496   2467  -1132   -194     41       C  
ATOM    589  CE1 PHE B  10     -14.323  18.335  -0.933  1.00 34.30           C  
ANISOU  589  CE1 PHE B  10     4074   5914   3042   -597   -389    321       C  
ATOM    590  CE2 PHE B  10     -12.453  17.230   0.038  1.00 28.95           C  
ANISOU  590  CE2 PHE B  10     3901   4531   2567   -854   -176     38       C  
ATOM    591  CZ  PHE B  10     -13.597  17.986   0.180  1.00 31.43           C  
ANISOU  591  CZ  PHE B  10     3933   5207   2802   -561   -247    161       C  
ATOM    592  N   GLY B  11     -12.000  14.388  -6.248  1.00 42.21           N  
ANISOU  592  N   GLY B  11     6715   6764   2558  -2113   -428   -970       N  
ATOM    593  CA  GLY B  11     -11.907  13.985  -7.670  1.00 44.87           C  
ANISOU  593  CA  GLY B  11     7256   7279   2514  -2407   -449  -1194       C  
ATOM    594  C   GLY B  11     -10.546  14.278  -8.276  1.00 43.29           C  
ANISOU  594  C   GLY B  11     7319   6912   2214  -2240   -250  -1194       C  
ATOM    595  O   GLY B  11     -10.137  13.542  -9.194  1.00 46.50           O  
ANISOU  595  O   GLY B  11     7996   7285   2386  -2470    -85  -1484       O  
ATOM    596  N   ASP B  12      -9.884  15.361  -7.869  1.00 39.51           N  
ANISOU  596  N   ASP B  12     6770   6363   1878  -1884   -258   -897       N  
ATOM    597  CA  ASP B  12      -8.463  15.618  -8.221  1.00 38.21           C  
ANISOU  597  CA  ASP B  12     6800   6009   1707  -1722    -25   -861       C  
ATOM    598  C   ASP B  12      -7.850  16.550  -7.164  1.00 34.30           C  
ANISOU  598  C   ASP B  12     6180   5319   1534  -1380    -24   -569       C  
ATOM    599  O   ASP B  12      -8.554  16.952  -6.209  1.00 32.98           O  
ANISOU  599  O   ASP B  12     5821   5153   1556  -1267   -178   -438       O  
ATOM    600  CB  ASP B  12      -8.327  16.136  -9.663  1.00 40.70           C  
ANISOU  600  CB  ASP B  12     7232   6655   1575  -1838   -102   -831       C  
ATOM    601  CG  ASP B  12      -8.935  17.505  -9.954  1.00 40.99           C  
ANISOU  601  CG  ASP B  12     7088   7017   1469  -1718   -438   -464       C  
ATOM    602  OD1 ASP B  12      -9.058  18.326  -9.026  1.00 38.63           O  
ANISOU  602  OD1 ASP B  12     6615   6593   1468  -1452   -536   -215       O  
ATOM    603  OD2 ASP B  12      -9.248  17.782 -11.142  1.00 44.56           O  
ANISOU  603  OD2 ASP B  12     7595   7841   1493  -1882   -592   -417       O  
ATOM    604  N   VAL B  13      -6.589  16.923  -7.352  1.00 33.33           N  
ANISOU  604  N   VAL B  13     6153   5062   1447  -1244    149   -479       N  
ATOM    605  CA  VAL B  13      -5.854  17.752  -6.354  1.00 30.32           C  
ANISOU  605  CA  VAL B  13     5673   4489   1357   -993    154   -239       C  
ATOM    606  C   VAL B  13      -6.470  19.153  -6.232  1.00 29.97           C  
ANISOU  606  C   VAL B  13     5516   4580   1289   -875   -117     22       C  
ATOM    607  O   VAL B  13      -6.686  19.598  -5.097  1.00 27.51           O  
ANISOU  607  O   VAL B  13     5096   4140   1214   -727   -189    110       O  
ATOM    608  CB  VAL B  13      -4.349  17.775  -6.648  1.00 30.34           C  
ANISOU  608  CB  VAL B  13     5754   4363   1408   -924    404   -198       C  
ATOM    609  CG1 VAL B  13      -3.591  18.721  -5.714  1.00 28.34           C  
ANISOU  609  CG1 VAL B  13     5387   3972   1407   -750    359     47       C  
ATOM    610  CG2 VAL B  13      -3.789  16.361  -6.567  1.00 31.13           C  
ANISOU  610  CG2 VAL B  13     5939   4258   1629   -948    703   -438       C  
ATOM    611  N  AGLU B  14      -6.750  19.820  -7.361  0.50 32.30           N  
ANISOU  611  N  AGLU B  14     5852   5121   1298   -929   -249    148       N  
ATOM    612  N  BGLU B  14      -6.760  19.831  -7.350  0.50 32.41           N  
ANISOU  612  N  BGLU B  14     5864   5135   1315   -927   -252    150       N  
ATOM    613  CA AGLU B  14      -7.317  21.195  -7.389  0.50 32.92           C  
ANISOU  613  CA AGLU B  14     5846   5284   1376   -773   -491    450       C  
ATOM    614  CA BGLU B  14      -7.302  21.218  -7.330  0.50 33.00           C  
ANISOU  614  CA BGLU B  14     5854   5280   1403   -764   -489    453       C  
ATOM    615  C  AGLU B  14      -8.610  21.234  -6.561  0.50 32.33           C  
ANISOU  615  C  AGLU B  14     5569   5262   1452   -673   -665    442       C  
ATOM    616  C  BGLU B  14      -8.622  21.242  -6.544  0.50 32.43           C  
ANISOU  616  C  BGLU B  14     5579   5273   1469   -670   -666    444       C  
ATOM    617  O  AGLU B  14      -8.791  22.161  -5.724  0.50 31.27           O  
ANISOU  617  O  AGLU B  14     5362   4970   1547   -448   -727    593       O  
ATOM    618  O  BGLU B  14      -8.835  22.172  -5.717  0.50 31.40           O  
ANISOU  618  O  BGLU B  14     5372   4992   1565   -444   -733    596       O  
ATOM    619  CB AGLU B  14      -7.571  21.625  -8.838  0.50 36.51           C  
ANISOU  619  CB AGLU B  14     6369   6057   1444   -877   -620    604       C  
ATOM    620  CB BGLU B  14      -7.492  21.739  -8.757  0.50 36.67           C  
ANISOU  620  CB BGLU B  14     6390   6043   1497   -852   -615    629       C  
ATOM    621  CG AGLU B  14      -8.288  22.959  -8.943  0.50 38.19           C  
ANISOU  621  CG AGLU B  14     6487   6346   1676   -681   -880    964       C  
ATOM    622  CG BGLU B  14      -8.116  23.124  -8.807  0.50 38.37           C  
ANISOU  622  CG BGLU B  14     6524   6298   1755   -646   -857    992       C  
ATOM    623  CD AGLU B  14      -7.552  24.080  -8.233  0.50 36.80           C  
ANISOU  623  CD AGLU B  14     6373   5803   1807   -477   -816   1167       C  
ATOM    624  CD BGLU B  14      -9.635  23.190  -8.730  0.50 40.38           C  
ANISOU  624  CD BGLU B  14     6547   6804   1988   -568  -1122   1054       C  
ATOM    625  OE1AGLU B  14      -6.386  23.848  -7.857  0.50 35.06           O  
ANISOU  625  OE1AGLU B  14     6246   5363   1709   -537   -599   1061       O  
ATOM    626  OE1BGLU B  14     -10.283  22.134  -8.647  0.50 40.90           O  
ANISOU  626  OE1BGLU B  14     6505   7051   1981   -737  -1142    802       O  
ATOM    627  OE2AGLU B  14      -8.144  25.170  -8.036  0.50 38.14           O  
ANISOU  627  OE2AGLU B  14     6489   5895   2106   -261   -977   1423       O  
ATOM    628  OE2BGLU B  14     -10.174  24.309  -8.799  0.50 42.66           O  
ANISOU  628  OE2BGLU B  14     6752   7108   2346   -340  -1300   1376       O  
ATOM    629  N   LYS B  15      -9.478  20.255  -6.795  1.00 33.54           N  
ANISOU  629  N   LYS B  15     5636   5630   1475   -857   -718    253       N  
ATOM    630  CA  LYS B  15     -10.817  20.177  -6.182  1.00 34.03           C  
ANISOU  630  CA  LYS B  15     5444   5846   1638   -818   -874    252       C  
ATOM    631  C   LYS B  15     -10.649  19.833  -4.715  1.00 30.84           C  
ANISOU  631  C   LYS B  15     5004   5159   1554   -721   -714    150       C  
ATOM    632  O   LYS B  15     -11.402  20.383  -3.886  1.00 31.07           O  
ANISOU  632  O   LYS B  15     4850   5206   1748   -537   -784    241       O  
ATOM    633  CB  LYS B  15     -11.655  19.128  -6.912  1.00 36.97           C  
ANISOU  633  CB  LYS B  15     5749   6537   1761  -1144   -965     58       C  
ATOM    634  CG  LYS B  15     -12.026  19.529  -8.327  1.00 40.83           C  
ANISOU  634  CG  LYS B  15     6233   7419   1859  -1261  -1192    188       C  
ATOM    635  CD  LYS B  15     -12.762  18.452  -9.077  1.00 44.57           C  
ANISOU  635  CD  LYS B  15     6677   8225   2031  -1666  -1292    -60       C  
ATOM    636  CE  LYS B  15     -12.892  18.824 -10.528  1.00 48.68           C  
ANISOU  636  CE  LYS B  15     7257   9160   2077  -1816  -1503     60       C  
ATOM    637  NZ  LYS B  15     -13.646  17.785 -11.254  1.00 53.07           N  
ANISOU  637  NZ  LYS B  15     7794  10078   2292  -2276  -1632   -223       N  
ATOM    638  N   ALA B  16      -9.653  19.015  -4.390  1.00 28.62           N  
ANISOU  638  N   ALA B  16     4889   4632   1352   -809   -494     -7       N  
ATOM    639  CA  ALA B  16      -9.358  18.660  -2.976  1.00 25.96           C  
ANISOU  639  CA  ALA B  16     4533   4050   1280   -724   -356    -51       C  
ATOM    640  C   ALA B  16      -8.861  19.907  -2.235  1.00 24.35           C  
ANISOU  640  C   ALA B  16     4335   3695   1219   -478   -384    118       C  
ATOM    641  O   ALA B  16      -9.333  20.125  -1.125  1.00 23.63           O  
ANISOU  641  O   ALA B  16     4149   3564   1262   -369   -385    123       O  
ATOM    642  CB  ALA B  16      -8.372  17.515  -2.887  1.00 25.24           C  
ANISOU  642  CB  ALA B  16     4597   3739   1254   -834   -131   -193       C  
ATOM    643  N   ALA B  17      -8.003  20.735  -2.843  1.00 24.04           N  
ANISOU  643  N   ALA B  17     4413   3585   1134   -422   -397    243       N  
ATOM    644  CA  ALA B  17      -7.457  21.965  -2.212  1.00 23.36           C  
ANISOU  644  CA  ALA B  17     4378   3307   1188   -257   -422    382       C  
ATOM    645  C   ALA B  17      -8.598  22.972  -1.992  1.00 24.67           C  
ANISOU  645  C   ALA B  17     4450   3520   1400    -64   -562    481       C  
ATOM    646  O   ALA B  17      -8.689  23.524  -0.907  1.00 23.93           O  
ANISOU  646  O   ALA B  17     4359   3273   1458     68   -536    456       O  
ATOM    647  CB  ALA B  17      -6.328  22.556  -3.018  1.00 23.76           C  
ANISOU  647  CB  ALA B  17     4563   3281   1183   -300   -389    512       C  
ATOM    648  N   VAL B  18      -9.477  23.159  -2.973  1.00 26.76           N  
ANISOU  648  N   VAL B  18     4622   4017   1528    -41   -701    585       N  
ATOM    649  CA  VAL B  18     -10.705  23.998  -2.839  1.00 28.90           C  
ANISOU  649  CA  VAL B  18     4724   4383   1873    196   -833    719       C  
ATOM    650  C   VAL B  18     -11.637  23.391  -1.769  1.00 28.52           C  
ANISOU  650  C   VAL B  18     4469   4436   1931    231   -775    560       C  
ATOM    651  O   VAL B  18     -12.132  24.129  -0.941  1.00 29.69           O  
ANISOU  651  O   VAL B  18     4551   4486   2241    469   -738    579       O  
ATOM    652  CB  VAL B  18     -11.409  24.133  -4.202  1.00 31.86           C  
ANISOU  652  CB  VAL B  18     4989   5080   2033    175  -1032    907       C  
ATOM    653  CG1 VAL B  18     -12.827  24.651  -4.059  1.00 34.54           C  
ANISOU  653  CG1 VAL B  18     5038   5623   2462    419  -1174   1050       C  
ATOM    654  CG2 VAL B  18     -10.601  24.984  -5.187  1.00 33.09           C  
ANISOU  654  CG2 VAL B  18     5354   5140   2079    185  -1079   1141       C  
ATOM    655  N   GLY B  19     -11.857  22.082  -1.793  1.00 27.67           N  
ANISOU  655  N   GLY B  19     4281   4497   1734    -12   -737    400       N  
ATOM    656  CA  GLY B  19     -12.744  21.390  -0.846  1.00 27.67           C  
ANISOU  656  CA  GLY B  19     4079   4615   1817    -47   -665    280       C  
ATOM    657  C   GLY B  19     -12.327  21.561   0.608  1.00 25.73           C  
ANISOU  657  C   GLY B  19     3920   4134   1721     63   -497    203       C  
ATOM    658  O   GLY B  19     -13.220  21.567   1.476  1.00 26.89           O  
ANISOU  658  O   GLY B  19     3886   4389   1941    157   -430    167       O  
ATOM    659  N   VAL B  20     -11.044  21.759   0.884  1.00 23.55           N  
ANISOU  659  N   VAL B  20     3887   3590   1469     50   -432    187       N  
ATOM    660  CA  VAL B  20     -10.581  21.847   2.303  1.00 22.35           C  
ANISOU  660  CA  VAL B  20     3824   3274   1394     95   -308    110       C  
ATOM    661  C   VAL B  20      -9.948  23.198   2.626  1.00 22.44           C  
ANISOU  661  C   VAL B  20     4007   3048   1467    252   -323    140       C  
ATOM    662  O   VAL B  20      -9.576  23.387   3.810  1.00 22.33           O  
ANISOU  662  O   VAL B  20     4087   2929   1468    259   -245     49       O  
ATOM    663  CB  VAL B  20      -9.637  20.691   2.675  1.00 20.71           C  
ANISOU  663  CB  VAL B  20     3708   2988   1171   -104   -220     65       C  
ATOM    664  CG1 VAL B  20     -10.187  19.348   2.267  1.00 21.12           C  
ANISOU  664  CG1 VAL B  20     3661   3169   1191   -291   -180     15       C  
ATOM    665  CG2 VAL B  20      -8.250  20.853   2.122  1.00 19.73           C  
ANISOU  665  CG2 VAL B  20     3744   2703   1050   -155   -235    121       C  
ATOM    666  N   GLY B  21      -9.830  24.105   1.669  1.00 23.28           N  
ANISOU  666  N   GLY B  21     4178   3073   1594    344   -419    264       N  
ATOM    667  CA  GLY B  21      -9.452  25.507   1.925  1.00 24.34           C  
ANISOU  667  CA  GLY B  21     4492   2925   1829    492   -423    301       C  
ATOM    668  C   GLY B  21      -7.950  25.672   1.995  1.00 22.96           C  
ANISOU  668  C   GLY B  21     4518   2555   1649    304   -420    305       C  
ATOM    669  O   GLY B  21      -7.470  26.475   2.827  1.00 23.74           O  
ANISOU  669  O   GLY B  21     4779   2428   1811    306   -391    224       O  
ATOM    670  N   VAL B  22      -7.197  24.916   1.209  1.00 21.33           N  
ANISOU  670  N   VAL B  22     4293   2443   1367    128   -435    373       N  
ATOM    671  CA  VAL B  22      -5.730  25.151   1.059  1.00 20.78           C  
ANISOU  671  CA  VAL B  22     4344   2237   1314    -37   -425    433       C  
ATOM    672  C   VAL B  22      -5.360  25.358  -0.420  1.00 21.49           C  
ANISOU  672  C   VAL B  22     4465   2361   1336    -90   -449    609       C  
ATOM    673  O   VAL B  22      -6.255  25.278  -1.272  1.00 22.23           O  
ANISOU  673  O   VAL B  22     4502   2602   1339     -8   -503    676       O  
ATOM    674  CB  VAL B  22      -4.930  23.996   1.670  1.00 19.10           C  
ANISOU  674  CB  VAL B  22     4058   2112   1085   -178   -358    365       C  
ATOM    675  CG1 VAL B  22      -5.237  23.870   3.145  1.00 18.97           C  
ANISOU  675  CG1 VAL B  22     4034   2097   1075   -153   -346    238       C  
ATOM    676  CG2 VAL B  22      -5.158  22.680   0.966  1.00 18.34           C  
ANISOU  676  CG2 VAL B  22     3858   2186    923   -219   -292    352       C  
ATOM    677  N   THR B  23      -4.070  25.547  -0.703  1.00 21.61           N  
ANISOU  677  N   THR B  23     4541   2302   1367   -247   -409    691       N  
ATOM    678  CA  THR B  23      -3.542  25.625  -2.092  1.00 22.95           C  
ANISOU  678  CA  THR B  23     4740   2549   1428   -336   -376    858       C  
ATOM    679  C   THR B  23      -3.269  24.208  -2.549  1.00 21.97           C  
ANISOU  679  C   THR B  23     4512   2638   1195   -408   -260    763       C  
ATOM    680  O   THR B  23      -3.114  23.276  -1.740  1.00 21.12           O  
ANISOU  680  O   THR B  23     4319   2547   1158   -411   -199    628       O  
ATOM    681  CB  THR B  23      -2.305  26.512  -2.178  1.00 24.21           C  
ANISOU  681  CB  THR B  23     4984   2542   1669   -488   -349    998       C  
ATOM    682  OG1 THR B  23      -1.252  25.970  -1.379  1.00 23.54           O  
ANISOU  682  OG1 THR B  23     4794   2481   1669   -615   -289    917       O  
ATOM    683  CG2 THR B  23      -2.646  27.904  -1.729  1.00 26.01           C  
ANISOU  683  CG2 THR B  23     5380   2473   2028   -430   -441   1054       C  
ATOM    684  N   PRO B  24      -3.239  23.974  -3.856  1.00 22.94           N  
ANISOU  684  N   PRO B  24     4665   2918   1133   -465   -210    828       N  
ATOM    685  CA  PRO B  24      -2.822  22.669  -4.360  1.00 22.71           C  
ANISOU  685  CA  PRO B  24     4592   3028   1006   -544    -39    694       C  
ATOM    686  C   PRO B  24      -1.458  22.208  -3.818  1.00 22.06           C  
ANISOU  686  C   PRO B  24     4424   2865   1090   -580    125    684       C  
ATOM    687  O   PRO B  24      -1.309  21.001  -3.558  1.00 21.62           O  
ANISOU  687  O   PRO B  24     4310   2816   1087   -555    254    544       O  
ATOM    688  CB  PRO B  24      -2.800  22.897  -5.872  1.00 24.96           C  
ANISOU  688  CB  PRO B  24     4970   3491   1020   -629     -7    794       C  
ATOM    689  CG  PRO B  24      -3.827  23.981  -6.078  1.00 26.09           C  
ANISOU  689  CG  PRO B  24     5158   3647   1106   -545   -236    968       C  
ATOM    690  CD  PRO B  24      -3.745  24.897  -4.881  1.00 25.14           C  
ANISOU  690  CD  PRO B  24     5034   3250   1265   -441   -315   1027       C  
ATOM    691  N   GLY B  25      -0.530  23.151  -3.634  1.00 22.53           N  
ANISOU  691  N   GLY B  25     4466   2844   1248   -643    111    849       N  
ATOM    692  CA  GLY B  25       0.823  22.859  -3.136  1.00 22.88           C  
ANISOU  692  CA  GLY B  25     4354   2883   1455   -695    227    898       C  
ATOM    693  C   GLY B  25       0.757  22.169  -1.776  1.00 21.34           C  
ANISOU  693  C   GLY B  25     4058   2636   1412   -619    171    804       C  
ATOM    694  O   GLY B  25       1.546  21.237  -1.532  1.00 21.76           O  
ANISOU  694  O   GLY B  25     3959   2735   1573   -575    306    813       O  
ATOM    695  N   ALA B  26      -0.224  22.505  -0.938  1.00 20.20           N  
ANISOU  695  N   ALA B  26     3992   2413   1269   -573      4    726       N  
ATOM    696  CA  ALA B  26      -0.406  21.831   0.383  1.00 19.27           C  
ANISOU  696  CA  ALA B  26     3802   2284   1233   -518    -40    653       C  
ATOM    697  C   ALA B  26      -0.809  20.366   0.179  1.00 18.94           C  
ANISOU  697  C   ALA B  26     3729   2275   1190   -434    100    561       C  
ATOM    698  O   ALA B  26      -0.213  19.463   0.820  1.00 19.11           O  
ANISOU  698  O   ALA B  26     3641   2289   1329   -388    174    604       O  
ATOM    699  CB  ALA B  26      -1.440  22.564   1.196  1.00 18.76           C  
ANISOU  699  CB  ALA B  26     3843   2149   1134   -485   -190    569       C  
ATOM    700  N   VAL B  27      -1.736  20.110  -0.758  1.00 19.22           N  
ANISOU  700  N   VAL B  27     3860   2343   1099   -430    137    454       N  
ATOM    701  CA  VAL B  27      -2.222  18.730  -1.012  1.00 19.59           C  
ANISOU  701  CA  VAL B  27     3925   2381   1136   -421    272    315       C  
ATOM    702  C   VAL B  27      -1.057  17.884  -1.589  1.00 20.91           C  
ANISOU  702  C   VAL B  27     4060   2502   1381   -392    515    322       C  
ATOM    703  O   VAL B  27      -0.866  16.738  -1.100  1.00 21.54           O  
ANISOU  703  O   VAL B  27     4111   2465   1607   -324    647    294       O  
ATOM    704  CB  VAL B  27      -3.504  18.712  -1.864  1.00 20.15           C  
ANISOU  704  CB  VAL B  27     4082   2553   1020   -486    212    189       C  
ATOM    705  CG1 VAL B  27      -4.022  17.298  -2.049  1.00 21.08           C  
ANISOU  705  CG1 VAL B  27     4242   2632   1132   -556    342      9       C  
ATOM    706  CG2 VAL B  27      -4.597  19.597  -1.285  1.00 19.59           C  
ANISOU  706  CG2 VAL B  27     3981   2536    925   -444      8    219       C  
ATOM    707  N   TYR B  28      -0.234  18.411  -2.506  1.00 22.25           N  
ANISOU  707  N   TYR B  28     4220   2744   1487   -421    603    387       N  
ATOM    708  CA  TYR B  28       0.929  17.668  -3.092  1.00 24.11           C  
ANISOU  708  CA  TYR B  28     4387   2965   1805   -357    893    391       C  
ATOM    709  C   TYR B  28       1.922  17.273  -1.984  1.00 24.07           C  
ANISOU  709  C   TYR B  28     4164   2900   2081   -229    922    560       C  
ATOM    710  O   TYR B  28       2.470  16.210  -2.004  1.00 25.44           O  
ANISOU  710  O   TYR B  28     4276   2977   2412    -90   1149    549       O  
ATOM    711  CB  TYR B  28       1.607  18.497  -4.189  1.00 25.69           C  
ANISOU  711  CB  TYR B  28     4586   3312   1860   -437    977    474       C  
ATOM    712  CG  TYR B  28       0.788  18.585  -5.459  1.00 26.72           C  
ANISOU  712  CG  TYR B  28     4929   3551   1671   -548    998    332       C  
ATOM    713  CD1 TYR B  28       0.306  19.801  -5.936  1.00 26.65           C  
ANISOU  713  CD1 TYR B  28     4996   3656   1471   -650    798    457       C  
ATOM    714  CD2 TYR B  28       0.473  17.445  -6.188  1.00 28.37           C  
ANISOU  714  CD2 TYR B  28     5276   3744   1756   -561   1207     78       C  
ATOM    715  CE1 TYR B  28      -0.457  19.877  -7.098  1.00 28.08           C  
ANISOU  715  CE1 TYR B  28     5344   4002   1323   -751    773    383       C  
ATOM    716  CE2 TYR B  28      -0.311  17.511  -7.333  1.00 29.93           C  
ANISOU  716  CE2 TYR B  28     5664   4108   1599   -715   1180    -61       C  
ATOM    717  CZ  TYR B  28      -0.788  18.731  -7.788  1.00 29.73           C  
ANISOU  717  CZ  TYR B  28     5669   4265   1359   -804    942    116       C  
ATOM    718  OH  TYR B  28      -1.549  18.806  -8.928  1.00 31.92           O  
ANISOU  718  OH  TYR B  28     6105   4770   1252   -954    876     37       O  
ATOM    719  N   GLN B  29       2.156  18.177  -1.035  1.00 23.02           N  
ANISOU  719  N   GLN B  29     3920   2827   1997   -281    686    720       N  
ATOM    720  CA  GLN B  29       3.029  17.977   0.149  1.00 23.53           C  
ANISOU  720  CA  GLN B  29     3757   2924   2257   -215    615    914       C  
ATOM    721  C   GLN B  29       2.467  16.840   1.019  1.00 23.20           C  
ANISOU  721  C   GLN B  29     3749   2761   2304    -95    622    895       C  
ATOM    722  O   GLN B  29       3.265  15.964   1.437  1.00 25.12           O  
ANISOU  722  O   GLN B  29     3821   2972   2748     63    735   1054       O  
ATOM    723  CB  GLN B  29       3.074  19.261   0.966  1.00 22.75           C  
ANISOU  723  CB  GLN B  29     3634   2909   2100   -377    328    996       C  
ATOM    724  CG  GLN B  29       3.949  20.360   0.392  1.00 24.00           C  
ANISOU  724  CG  GLN B  29     3708   3160   2249   -532    311   1101       C  
ATOM    725  CD  GLN B  29       3.750  21.671   1.112  1.00 23.54           C  
ANISOU  725  CD  GLN B  29     3738   3080   2124   -725     47   1103       C  
ATOM    726  OE1 GLN B  29       3.000  21.765   2.099  1.00 22.50           O  
ANISOU  726  OE1 GLN B  29     3715   2896   1937   -720   -110   1012       O  
ATOM    727  NE2 GLN B  29       4.429  22.692   0.620  1.00 24.91           N  
ANISOU  727  NE2 GLN B  29     3883   3276   2304   -909     29   1198       N  
ATOM    728  N   TRP B  30       1.149  16.790   1.230  1.00 21.48           N  
ANISOU  728  N   TRP B  30     3723   2476   1962   -154    533    739       N  
ATOM    729  CA  TRP B  30       0.537  15.666   2.001  1.00 21.57           C  
ANISOU  729  CA  TRP B  30     3782   2363   2051    -86    571    735       C  
ATOM    730  C   TRP B  30       0.750  14.364   1.231  1.00 23.85           C  
ANISOU  730  C   TRP B  30     4131   2450   2480     22    872    657       C  
ATOM    731  O   TRP B  30       1.104  13.348   1.847  1.00 25.41           O  
ANISOU  731  O   TRP B  30     4278   2499   2879    163    978    794       O  
ATOM    732  CB  TRP B  30      -0.942  15.865   2.265  1.00 19.68           C  
ANISOU  732  CB  TRP B  30     3691   2129   1656   -195    453    580       C  
ATOM    733  CG  TRP B  30      -1.227  17.160   2.953  1.00 18.26           C  
ANISOU  733  CG  TRP B  30     3498   2090   1350   -265    221    601       C  
ATOM    734  CD1 TRP B  30      -0.366  17.934   3.684  1.00 18.44           C  
ANISOU  734  CD1 TRP B  30     3422   2206   1376   -290     82    736       C  
ATOM    735  CD2 TRP B  30      -2.482  17.846   2.944  1.00 17.08           C  
ANISOU  735  CD2 TRP B  30     3443   1986   1058   -323    117    461       C  
ATOM    736  NE1 TRP B  30      -1.011  19.050   4.147  1.00 17.69           N  
ANISOU  736  NE1 TRP B  30     3415   2158   1148   -366    -75    648       N  
ATOM    737  CE2 TRP B  30      -2.302  19.041   3.682  1.00 16.85           C  
ANISOU  737  CE2 TRP B  30     3413   2019    970   -349    -43    495       C  
ATOM    738  CE3 TRP B  30      -3.728  17.575   2.373  1.00 16.82           C  
ANISOU  738  CE3 TRP B  30     3476   1963    950   -359    144    313       C  
ATOM    739  CZ2 TRP B  30      -3.334  19.974   3.827  1.00 16.45           C  
ANISOU  739  CZ2 TRP B  30     3442   1985    821   -346   -132    383       C  
ATOM    740  CZ3 TRP B  30      -4.746  18.498   2.536  1.00 16.43           C  
ANISOU  740  CZ3 TRP B  30     3438   2002    800   -357     20    249       C  
ATOM    741  CH2 TRP B  30      -4.555  19.678   3.263  1.00 16.12           C  
ANISOU  741  CH2 TRP B  30     3414   1973    738   -319    -95    284       C  
ATOM    742  N   LEU B  31       0.471  14.387  -0.067  1.00 29.42           N  
ANISOU  742  N   LEU B  31     5106   3495   2575   -348   1318    160       N  
ATOM    743  CA  LEU B  31       0.634  13.199  -0.934  1.00 32.41           C  
ANISOU  743  CA  LEU B  31     5614   3827   2871   -290   1600    -88       C  
ATOM    744  C   LEU B  31       2.080  12.734  -0.891  1.00 34.93           C  
ANISOU  744  C   LEU B  31     5759   4168   3343    -77   1881    -41       C  
ATOM    745  O   LEU B  31       2.285  11.541  -0.741  1.00 36.74           O  
ANISOU  745  O   LEU B  31     6039   4191   3727    106   2101   -176       O  
ATOM    746  CB  LEU B  31       0.212  13.561  -2.354  1.00 34.06           C  
ANISOU  746  CB  LEU B  31     5969   4260   2710   -479   1618   -201       C  
ATOM    747  CG  LEU B  31      -1.292  13.648  -2.595  1.00 33.29           C  
ANISOU  747  CG  LEU B  31     6025   4194   2427   -655   1383   -307       C  
ATOM    748  CD1 LEU B  31      -1.581  14.394  -3.906  1.00 35.22           C  
ANISOU  748  CD1 LEU B  31     6337   4783   2261   -813   1327   -267       C  
ATOM    749  CD2 LEU B  31      -1.887  12.250  -2.663  1.00 34.77           C  
ANISOU  749  CD2 LEU B  31     6370   4191   2648   -686   1513   -657       C  
ATOM    750  N   GLN B  32       3.045  13.633  -1.008  1.00 36.03           N  
ANISOU  750  N   GLN B  32     5688   4537   3464    -98   1893    154       N  
ATOM    751  CA  GLN B  32       4.482  13.248  -1.036  1.00 39.27           C  
ANISOU  751  CA  GLN B  32     5854   5060   4007    104   2167    215       C  
ATOM    752  C   GLN B  32       4.860  12.655   0.337  1.00 38.76           C  
ANISOU  752  C   GLN B  32     5600   4873   4254    355   2121    342       C  
ATOM    753  O   GLN B  32       5.558  11.625   0.355  1.00 41.48           O  
ANISOU  753  O   GLN B  32     5862   5143   4752    643   2393    313       O  
ATOM    754  CB  GLN B  32       5.327  14.437  -1.494  1.00 40.83           C  
ANISOU  754  CB  GLN B  32     5850   5561   4100    -54   2177    398       C  
ATOM    755  CG  GLN B  32       5.071  14.795  -2.973  1.00 43.27           C  
ANISOU  755  CG  GLN B  32     6354   6025   4062   -236   2303    314       C  
ATOM    756  CD  GLN B  32       5.999  15.826  -3.584  1.00 45.85           C  
ANISOU  756  CD  GLN B  32     6501   6637   4283   -390   2412    518       C  
ATOM    757  OE1 GLN B  32       5.644  16.619  -4.499  1.00 47.54           O  
ANISOU  757  OE1 GLN B  32     6860   6981   4219   -597   2393    606       O  
ATOM    758  NE2 GLN B  32       7.247  15.750  -3.148  1.00 47.93           N  
ANISOU  758  NE2 GLN B  32     6426   7031   4754   -277   2562    615       N  
ATOM    759  N   ALA B  33       4.371  13.230   1.447  1.00 35.91           N  
ANISOU  759  N   ALA B  33     5185   4489   3970    277   1807    480       N  
ATOM    760  CA  ALA B  33       4.655  12.743   2.816  1.00 35.68           C  
ANISOU  760  CA  ALA B  33     4971   4425   4158    496   1724    637       C  
ATOM    761  C   ALA B  33       3.882  11.444   3.111  1.00 35.91           C  
ANISOU  761  C   ALA B  33     5236   4104   4302    672   1825    545       C  
ATOM    762  O   ALA B  33       4.274  10.769   4.076  1.00 37.09           O  
ANISOU  762  O   ALA B  33     5247   4207   4638    937   1856    719       O  
ATOM    763  CB  ALA B  33       4.342  13.810   3.841  1.00 33.24           C  
ANISOU  763  CB  ALA B  33     4557   4234   3837    317   1383    759       C  
ATOM    764  N   GLY B  34       2.818  11.128   2.363  1.00 35.20           N  
ANISOU  764  N   GLY B  34     5469   3802   4101    515   1865    303       N  
ATOM    765  CA  GLY B  34       1.905  10.003   2.653  1.00 35.52           C  
ANISOU  765  CA  GLY B  34     5753   3485   4258    568   1946    179       C  
ATOM    766  C   GLY B  34       1.073  10.242   3.903  1.00 33.13           C  
ANISOU  766  C   GLY B  34     5439   3137   4012    514   1670    328       C  
ATOM    767  O   GLY B  34       0.541   9.286   4.447  1.00 33.56           O  
ANISOU  767  O   GLY B  34     5623   2912   4216    600   1754    330       O  
ATOM    768  N   GLU B  35       0.884  11.499   4.303  1.00 30.68           N  
ANISOU  768  N   GLU B  35     5007   3066   3582    351   1376    427       N  
ATOM    769  CA  GLU B  35       0.254  11.817   5.604  1.00 28.88           C  
ANISOU  769  CA  GLU B  35     4728   2854   3390    327   1136    562       C  
ATOM    770  C   GLU B  35      -0.284  13.250   5.570  1.00 25.34           C  
ANISOU  770  C   GLU B  35     4263   2571   2791     84    872    535       C  
ATOM    771  O   GLU B  35       0.430  14.163   5.070  1.00 25.12           O  
ANISOU  771  O   GLU B  35     4127   2719   2697      2    848    564       O  
ATOM    772  CB  GLU B  35       1.368  11.517   6.587  1.00 31.96           C  
ANISOU  772  CB  GLU B  35     4859   3379   3904    587   1166    810       C  
ATOM    773  CG  GLU B  35       1.243  12.031   7.981  1.00 32.80           C  
ANISOU  773  CG  GLU B  35     4810   3672   3980    583    920    977       C  
ATOM    774  CD  GLU B  35       2.522  11.598   8.691  1.00 37.10           C  
ANISOU  774  CD  GLU B  35     5054   4438   4603    867    973   1232       C  
ATOM    775  OE1 GLU B  35       2.847  10.372   8.634  1.00 41.06           O  
ANISOU  775  OE1 GLU B  35     5587   4748   5263   1159   1217   1349       O  
ATOM    776  OE2 GLU B  35       3.279  12.486   9.160  1.00 39.93           O  
ANISOU  776  OE2 GLU B  35     5132   5160   4877    798    801   1303       O  
ATOM    777  N   ILE B  36      -1.500  13.429   6.092  1.00 22.54           N  
ANISOU  777  N   ILE B  36     4011   2143   2410    -17    713    496       N  
ATOM    778  CA  ILE B  36      -2.087  14.756   6.384  1.00 20.10           C  
ANISOU  778  CA  ILE B  36     3678   1940   2019   -172    479    500       C  
ATOM    779  C   ILE B  36      -1.775  15.137   7.822  1.00 19.29           C  
ANISOU  779  C   ILE B  36     3411   1955   1960   -119    352    612       C  
ATOM    780  O   ILE B  36      -1.963  14.331   8.723  1.00 19.53           O  
ANISOU  780  O   ILE B  36     3423   1959   2037      0    374    686       O  
ATOM    781  CB  ILE B  36      -3.577  14.764   6.078  1.00 19.07           C  
ANISOU  781  CB  ILE B  36     3702   1721   1820   -287    397    385       C  
ATOM    782  CG1 ILE B  36      -3.868  14.285   4.653  1.00 20.33           C  
ANISOU  782  CG1 ILE B  36     4003   1849   1871   -370    507    240       C  
ATOM    783  CG2 ILE B  36      -4.114  16.154   6.323  1.00 17.82           C  
ANISOU  783  CG2 ILE B  36     3515   1637   1616   -375    201    413       C  
ATOM    784  CD1 ILE B  36      -5.342  14.149   4.372  1.00 20.27           C  
ANISOU  784  CD1 ILE B  36     4086   1834   1779   -502    408    118       C  
ATOM    785  N   PRO B  37      -1.273  16.357   8.108  1.00 18.80           N  
ANISOU  785  N   PRO B  37     3232   2038   1874   -223    230    626       N  
ATOM    786  CA  PRO B  37      -1.015  16.725   9.506  1.00 18.77           C  
ANISOU  786  CA  PRO B  37     3073   2201   1858   -219    100    665       C  
ATOM    787  C   PRO B  37      -2.269  16.631  10.381  1.00 17.46           C  
ANISOU  787  C   PRO B  37     3003   1977   1655   -209     13    622       C  
ATOM    788  O   PRO B  37      -3.422  16.687   9.916  1.00 16.20           O  
ANISOU  788  O   PRO B  37     3000   1657   1495   -254      9    545       O  
ATOM    789  CB  PRO B  37      -0.549  18.167   9.402  1.00 19.24           C  
ANISOU  789  CB  PRO B  37     3068   2327   1914   -419     13    595       C  
ATOM    790  CG  PRO B  37       0.006  18.295   7.992  1.00 19.90           C  
ANISOU  790  CG  PRO B  37     3185   2354   2020   -468    143    626       C  
ATOM    791  CD  PRO B  37      -0.920  17.430   7.155  1.00 18.98           C  
ANISOU  791  CD  PRO B  37     3271   2070   1870   -375    228    602       C  
ATOM    792  N   PRO B  38      -2.096  16.455  11.700  1.00 18.03           N  
ANISOU  792  N   PRO B  38     2951   2233   1665   -147    -55    685       N  
ATOM    793  CA  PRO B  38      -3.230  16.007  12.520  1.00 17.47           C  
ANISOU  793  CA  PRO B  38     2961   2127   1547   -102    -69    694       C  
ATOM    794  C   PRO B  38      -4.364  17.036  12.689  1.00 16.28           C  
ANISOU  794  C   PRO B  38     2901   1917   1367   -227   -158    519       C  
ATOM    795  O   PRO B  38      -5.501  16.614  12.648  1.00 15.62           O  
ANISOU  795  O   PRO B  38     2911   1724   1298   -212   -121    505       O  
ATOM    796  CB  PRO B  38      -2.603  15.652  13.863  1.00 19.24           C  
ANISOU  796  CB  PRO B  38     3010   2644   1655      2   -119    840       C  
ATOM    797  CG  PRO B  38      -1.232  16.330  13.878  1.00 20.62           C  
ANISOU  797  CG  PRO B  38     2973   3066   1793    -57   -203    826       C  
ATOM    798  CD  PRO B  38      -0.810  16.433  12.428  1.00 19.94           C  
ANISOU  798  CD  PRO B  38     2944   2778   1852    -95   -102    790       C  
ATOM    799  N   LEU B  39      -4.079  18.325  12.954  1.00 16.48           N  
ANISOU  799  N   LEU B  39     2886   2008   1368   -347   -252    384       N  
ATOM    800  CA  LEU B  39      -5.210  19.284  13.125  1.00 16.01           C  
ANISOU  800  CA  LEU B  39     2925   1834   1323   -402   -291    226       C  
ATOM    801  C   LEU B  39      -5.923  19.391  11.792  1.00 14.78           C  
ANISOU  801  C   LEU B  39     2892   1457   1267   -393   -257    248       C  
ATOM    802  O   LEU B  39      -7.132  19.601  11.762  1.00 14.53           O  
ANISOU  802  O   LEU B  39     2911   1358   1252   -356   -266    204       O  
ATOM    803  CB  LEU B  39      -4.735  20.642  13.640  1.00 17.54           C  
ANISOU  803  CB  LEU B  39     3092   2057   1515   -541   -350     47       C  
ATOM    804  CG  LEU B  39      -4.869  20.783  15.124  1.00 19.06           C  
ANISOU  804  CG  LEU B  39     3211   2483   1547   -560   -396    -79       C  
ATOM    805  CD1 LEU B  39      -3.847  19.921  15.781  1.00 20.18           C  
ANISOU  805  CD1 LEU B  39     3174   2959   1535   -531   -443     58       C  
ATOM    806  CD2 LEU B  39      -4.754  22.237  15.569  1.00 21.06           C  
ANISOU  806  CD2 LEU B  39     3502   2671   1825   -727   -415   -359       C  
ATOM    807  N   ARG B  40      -5.160  19.262  10.709  1.00 14.48           N  
ANISOU  807  N   ARG B  40     2870   1363   1266   -422   -217    321       N  
ATOM    808  CA  ARG B  40      -5.719  19.372   9.355  1.00 13.99           C  
ANISOU  808  CA  ARG B  40     2915   1174   1224   -427   -196    355       C  
ATOM    809  C   ARG B  40      -6.714  18.216   9.178  1.00 13.50           C  
ANISOU  809  C   ARG B  40     2884   1118   1124   -379   -167    353       C  
ATOM    810  O   ARG B  40      -7.783  18.444   8.628  1.00 13.69           O  
ANISOU  810  O   ARG B  40     2944   1124   1131   -383   -211    333       O  
ATOM    811  CB  ARG B  40      -4.573  19.404   8.347  1.00 14.39           C  
ANISOU  811  CB  ARG B  40     2965   1226   1276   -481   -129    424       C  
ATOM    812  CG  ARG B  40      -5.079  19.488   6.894  1.00 14.53           C  
ANISOU  812  CG  ARG B  40     3092   1191   1235   -494   -107    473       C  
ATOM    813  CD  ARG B  40      -5.815  20.798   6.645  1.00 15.04           C  
ANISOU  813  CD  ARG B  40     3222   1157   1335   -497   -182    517       C  
ATOM    814  NE  ARG B  40      -4.947  21.964   6.790  1.00 16.08           N  
ANISOU  814  NE  ARG B  40     3359   1182   1569   -586   -155    549       N  
ATOM    815  CZ  ARG B  40      -5.347  23.241   6.741  1.00 17.32           C  
ANISOU  815  CZ  ARG B  40     3597   1152   1829   -587   -167    593       C  
ATOM    816  NH1 ARG B  40      -6.615  23.534   6.573  1.00 17.55           N  
ANISOU  816  NH1 ARG B  40     3675   1130   1862   -449   -225    639       N  
ATOM    817  NH2 ARG B  40      -4.472  24.218   6.882  1.00 18.88           N  
ANISOU  817  NH2 ARG B  40     3814   1209   2149   -726   -105    591       N  
ATOM    818  N   GLN B  41      -6.384  16.996   9.609  1.00 13.60           N  
ANISOU  818  N   GLN B  41     2873   1155   1137   -338    -84    388       N  
ATOM    819  CA  GLN B  41      -7.279  15.819   9.446  1.00 13.78           C  
ANISOU  819  CA  GLN B  41     2950   1118   1168   -349    -11    367       C  
ATOM    820  C   GLN B  41      -8.588  16.077  10.184  1.00 13.63           C  
ANISOU  820  C   GLN B  41     2889   1152   1136   -365    -74    327       C  
ATOM    821  O   GLN B  41      -9.649  15.679   9.688  1.00 14.05           O  
ANISOU  821  O   GLN B  41     2952   1202   1185   -438    -71    269       O  
ATOM    822  CB  GLN B  41      -6.620  14.547   9.979  1.00 14.64           C  
ANISOU  822  CB  GLN B  41     3059   1171   1331   -268    129    460       C  
ATOM    823  CG  GLN B  41      -5.506  14.023   9.080  1.00 15.44           C  
ANISOU  823  CG  GLN B  41     3195   1200   1471   -220    252    477       C  
ATOM    824  CD  GLN B  41      -5.181  12.582   9.379  1.00 17.07           C  
ANISOU  824  CD  GLN B  41     3446   1254   1784   -107    446    565       C  
ATOM    825  OE1 GLN B  41      -6.087  11.754   9.592  1.00 17.83           O  
ANISOU  825  OE1 GLN B  41     3632   1204   1937   -162    530    542       O  
ATOM    826  NE2 GLN B  41      -3.895  12.259   9.402  1.00 18.19           N  
ANISOU  826  NE2 GLN B  41     3514   1417   1979     54    540    684       N  
ATOM    827  N   SER B  42      -8.510  16.647  11.376  1.00 13.55           N  
ANISOU  827  N   SER B  42     2812   1230   1104   -313   -116    339       N  
ATOM    828  CA  SER B  42      -9.719  17.028  12.152  1.00 13.81           C  
ANISOU  828  CA  SER B  42     2790   1341   1115   -303   -144    281       C  
ATOM    829  C   SER B  42     -10.525  18.037  11.353  1.00 13.92           C  
ANISOU  829  C   SER B  42     2799   1326   1162   -295   -224    215       C  
ATOM    830  O   SER B  42     -11.704  17.874  11.213  1.00 14.51           O  
ANISOU  830  O   SER B  42     2809   1462   1240   -301   -231    193       O  
ATOM    831  CB  SER B  42      -9.327  17.593  13.520  1.00 14.24           C  
ANISOU  831  CB  SER B  42     2791   1525   1094   -258   -163    254       C  
ATOM    832  OG  SER B  42      -8.788  16.579  14.337  1.00 14.84           O  
ANISOU  832  OG  SER B  42     2837   1700   1099   -227   -100    385       O  
ATOM    833  N   ASP B  43      -9.880  19.043  10.800  1.00 13.97           N  
ANISOU  833  N   ASP B  43     2856   1253   1199   -279   -274    215       N  
ATOM    834  CA  ASP B  43     -10.593  20.080  10.029  1.00 14.82           C  
ANISOU  834  CA  ASP B  43     2972   1308   1351   -218   -335    230       C  
ATOM    835  C   ASP B  43     -11.243  19.503   8.774  1.00 15.25           C  
ANISOU  835  C   ASP B  43     3008   1445   1341   -253   -377    289       C  
ATOM    836  O   ASP B  43     -12.392  19.904   8.446  1.00 16.49           O  
ANISOU  836  O   ASP B  43     3076   1695   1495   -180   -443    316       O  
ATOM    837  CB  ASP B  43      -9.649  21.206   9.662  1.00 15.29           C  
ANISOU  837  CB  ASP B  43     3118   1217   1475   -223   -340    260       C  
ATOM    838  CG  ASP B  43     -10.442  22.419   9.295  1.00 16.83           C  
ANISOU  838  CG  ASP B  43     3335   1298   1761   -100   -364    308       C  
ATOM    839  OD1 ASP B  43     -11.271  22.844  10.128  1.00 17.66           O  
ANISOU  839  OD1 ASP B  43     3389   1395   1926      4   -344    221       O  
ATOM    840  OD2 ASP B  43     -10.225  22.882   8.180  1.00 17.68           O  
ANISOU  840  OD2 ASP B  43     3505   1338   1872    -91   -382    452       O  
ATOM    841  N   ILE B  44     -10.568  18.586   8.105  1.00 14.93           N  
ANISOU  841  N   ILE B  44     3027   1406   1239   -355   -336    291       N  
ATOM    842  CA  ILE B  44     -11.145  17.922   6.910  1.00 15.95           C  
ANISOU  842  CA  ILE B  44     3152   1650   1258   -446   -364    270       C  
ATOM    843  C   ILE B  44     -12.357  17.078   7.319  1.00 16.72           C  
ANISOU  843  C   ILE B  44     3141   1855   1357   -525   -361    181       C  
ATOM    844  O   ILE B  44     -13.450  17.144   6.641  1.00 18.17           O  
ANISOU  844  O   ILE B  44     3208   2237   1457   -568   -460    163       O  
ATOM    845  CB  ILE B  44     -10.074  17.125   6.153  1.00 15.90           C  
ANISOU  845  CB  ILE B  44     3257   1588   1194   -535   -265    237       C  
ATOM    846  CG1 ILE B  44      -8.980  18.050   5.598  1.00 15.84           C  
ANISOU  846  CG1 ILE B  44     3313   1534   1170   -488   -261    343       C  
ATOM    847  CG2 ILE B  44     -10.761  16.349   5.041  1.00 17.45           C  
ANISOU  847  CG2 ILE B  44     3459   1923   1246   -676   -278    128       C  
ATOM    848  CD1 ILE B  44      -7.804  17.319   5.023  1.00 16.06           C  
ANISOU  848  CD1 ILE B  44     3412   1529   1161   -538   -126    313       C  
ATOM    849  N   GLU B  45     -12.216  16.341   8.405  1.00 16.36           N  
ANISOU  849  N   GLU B  45     3101   1723   1389   -548   -254    152       N  
ATOM    850  CA  GLU B  45     -13.322  15.488   8.905  1.00 17.51           C  
ANISOU  850  CA  GLU B  45     3148   1943   1560   -659   -203     92       C  
ATOM    851  C   GLU B  45     -14.529  16.401   9.187  1.00 18.51           C  
ANISOU  851  C   GLU B  45     3087   2262   1683   -571   -305    106       C  
ATOM    852  O   GLU B  45     -15.622  16.106   8.716  1.00 19.98           O  
ANISOU  852  O   GLU B  45     3123   2636   1830   -676   -356     55       O  
ATOM    853  CB  GLU B  45     -12.830  14.694  10.117  1.00 17.16           C  
ANISOU  853  CB  GLU B  45     3160   1769   1589   -650    -53    145       C  
ATOM    854  CG  GLU B  45     -13.953  14.119  10.944  1.00 18.35           C  
ANISOU  854  CG  GLU B  45     3199   1999   1773   -739     23    142       C  
ATOM    855  CD  GLU B  45     -13.498  13.139  12.029  1.00 18.87           C  
ANISOU  855  CD  GLU B  45     3342   1936   1890   -739    199    262       C  
ATOM    856  OE1 GLU B  45     -12.309  12.772  12.042  1.00 18.56           O  
ANISOU  856  OE1 GLU B  45     3429   1748   1874   -657    256    344       O  
ATOM    857  OE2 GLU B  45     -14.306  12.733  12.820  1.00 19.99           O  
ANISOU  857  OE2 GLU B  45     3403   2145   2045   -805    289    303       O  
ATOM    858  N   VAL B  46     -14.313  17.520   9.883  1.00 18.36           N  
ANISOU  858  N   VAL B  46     3064   2205   1705   -383   -326    154       N  
ATOM    859  CA  VAL B  46     -15.403  18.499  10.199  1.00 20.16           C  
ANISOU  859  CA  VAL B  46     3126   2562   1969   -227   -376    163       C  
ATOM    860  C   VAL B  46     -15.967  19.103   8.888  1.00 22.23           C  
ANISOU  860  C   VAL B  46     3303   2952   2191   -158   -519    244       C  
ATOM    861  O   VAL B  46     -17.200  19.056   8.693  1.00 24.10           O  
ANISOU  861  O   VAL B  46     3311   3437   2407   -142   -578    252       O  
ATOM    862  CB  VAL B  46     -14.906  19.569  11.201  1.00 19.73           C  
ANISOU  862  CB  VAL B  46     3142   2373   1979    -61   -326    138       C  
ATOM    863  CG1 VAL B  46     -15.885  20.713  11.311  1.00 21.63           C  
ANISOU  863  CG1 VAL B  46     3259   2656   2301    154   -339    141       C  
ATOM    864  CG2 VAL B  46     -14.653  18.964  12.572  1.00 19.22           C  
ANISOU  864  CG2 VAL B  46     3090   2336   1874   -117   -211     78       C  
ATOM    865  N   ARG B  47     -15.100  19.621   8.014  1.00 22.76           N  
ANISOU  865  N   ARG B  47     3519   2902   2225   -124   -570    326       N  
ATOM    866  CA  ARG B  47     -15.544  20.431   6.837  1.00 25.81           C  
ANISOU  866  CA  ARG B  47     3843   3415   2547      0   -701    485       C  
ATOM    867  C   ARG B  47     -16.257  19.509   5.840  1.00 27.45           C  
ANISOU  867  C   ARG B  47     3910   3953   2565   -178   -808    447       C  
ATOM    868  O   ARG B  47     -17.073  20.031   5.096  1.00 29.80           O  
ANISOU  868  O   ARG B  47     4038   4510   2772    -65   -946    581       O  
ATOM    869  CB  ARG B  47     -14.390  21.272   6.264  1.00 26.23           C  
ANISOU  869  CB  ARG B  47     4104   3244   2615     63   -687    610       C  
ATOM    870  CG  ARG B  47     -14.109  22.464   7.173  1.00 27.55           C  
ANISOU  870  CG  ARG B  47     4350   3127   2988    239   -601    626       C  
ATOM    871  CD  ARG B  47     -13.170  23.605   6.769  1.00 29.10           C  
ANISOU  871  CD  ARG B  47     4733   3042   3280    301   -555    758       C  
ATOM    872  NE  ARG B  47     -12.993  24.242   8.078  1.00 29.76           N  
ANISOU  872  NE  ARG B  47     4868   2891   3546    353   -445    599       N  
ATOM    873  CZ  ARG B  47     -13.543  25.376   8.528  1.00 32.37           C  
ANISOU  873  CZ  ARG B  47     5211   3026   4062    564   -376    607       C  
ATOM    874  NH1 ARG B  47     -14.257  26.171   7.735  1.00 35.43           N  
ANISOU  874  NH1 ARG B  47     5565   3373   4522    803   -402    848       N  
ATOM    875  NH2 ARG B  47     -13.285  25.745   9.778  1.00 32.57           N  
ANISOU  875  NH2 ARG B  47     5293   2889   4191    539   -264    371       N  
ATOM    876  N   THR B  48     -15.987  18.193   5.843  1.00 27.04           N  
ANISOU  876  N   THR B  48     3918   3897   2459   -446   -738    269       N  
ATOM    877  CA  THR B  48     -16.685  17.203   4.955  1.00 29.33           C  
ANISOU  877  CA  THR B  48     4090   4477   2576   -703   -809    135       C  
ATOM    878  C   THR B  48     -17.874  16.541   5.664  1.00 31.16           C  
ANISOU  878  C   THR B  48     4090   4871   2877   -839   -785     22       C  
ATOM    879  O   THR B  48     -18.419  15.561   5.104  1.00 32.30           O  
ANISOU  879  O   THR B  48     4145   5209   2917  -1139   -806   -151       O  
ATOM    880  CB  THR B  48     -15.760  16.104   4.430  1.00 28.63           C  
ANISOU  880  CB  THR B  48     4222   4238   2418   -940   -697    -34       C  
ATOM    881  OG1 THR B  48     -15.222  15.304   5.485  1.00 26.77           O  
ANISOU  881  OG1 THR B  48     4112   3694   2366   -998   -503   -111       O  
ATOM    882  CG2 THR B  48     -14.645  16.676   3.600  1.00 27.88           C  
ANISOU  882  CG2 THR B  48     4309   4064   2220   -842   -704     68       C  
ATOM    883  N   ALA B  49     -18.285  17.061   6.831  1.00 31.34           N  
ANISOU  883  N   ALA B  49     4526   2814   4567   -905   -977    636       N  
ATOM    884  CA  ALA B  49     -19.392  16.508   7.643  1.00 33.73           C  
ANISOU  884  CA  ALA B  49     4392   3150   5272   -832   -941    835       C  
ATOM    885  C   ALA B  49     -19.108  15.037   7.911  1.00 33.62           C  
ANISOU  885  C   ALA B  49     4488   3205   5080   -963   -920    730       C  
ATOM    886  O   ALA B  49     -20.039  14.211   7.829  1.00 37.03           O  
ANISOU  886  O   ALA B  49     4735   3611   5723  -1114  -1151    945       O  
ATOM    887  CB  ALA B  49     -20.711  16.706   6.933  1.00 37.64           C  
ANISOU  887  CB  ALA B  49     4598   3525   6176   -939  -1369   1219       C  
ATOM    888  N   TYR B  50     -17.866  14.724   8.249  1.00 31.73           N  
ANISOU  888  N   TYR B  50     4514   3036   4502   -912   -670    446       N  
ATOM    889  CA  TYR B  50     -17.391  13.378   8.656  1.00 31.32           C  
ANISOU  889  CA  TYR B  50     4592   3026   4281   -961   -587    321       C  
ATOM    890  C   TYR B  50     -17.473  12.380   7.505  1.00 33.23           C  
ANISOU  890  C   TYR B  50     5172   3138   4314  -1210   -893    356       C  
ATOM    891  O   TYR B  50     -17.335  11.184   7.783  1.00 33.68           O  
ANISOU  891  O   TYR B  50     5354   3177   4265  -1261   -869    301       O  
ATOM    892  CB  TYR B  50     -18.199  12.832   9.838  1.00 32.44           C  
ANISOU  892  CB  TYR B  50     4427   3219   4679   -907   -456    425       C  
ATOM    893  CG  TYR B  50     -18.657  13.902  10.789  1.00 33.55           C  
ANISOU  893  CG  TYR B  50     4293   3378   5075   -699   -167    487       C  
ATOM    894  CD1 TYR B  50     -17.734  14.756  11.383  1.00 31.26           C  
ANISOU  894  CD1 TYR B  50     4168   3102   4608   -551     88    302       C  
ATOM    895  CD2 TYR B  50     -20.008  14.132  11.020  1.00 37.02           C  
ANISOU  895  CD2 TYR B  50     4335   3781   5949   -657   -146    762       C  
ATOM    896  CE1 TYR B  50     -18.122  15.769  12.230  1.00 32.37           C  
ANISOU  896  CE1 TYR B  50     4227   3178   4894   -371    383    340       C  
ATOM    897  CE2 TYR B  50     -20.419  15.160  11.858  1.00 38.52           C  
ANISOU  897  CE2 TYR B  50     4347   3918   6368   -410    232    813       C  
ATOM    898  CZ  TYR B  50     -19.463  15.958  12.485  1.00 36.50           C  
ANISOU  898  CZ  TYR B  50     4408   3635   5825   -270    510    577       C  
ATOM    899  OH  TYR B  50     -19.832  16.949  13.342  1.00 38.65           O  
ANISOU  899  OH  TYR B  50     4674   3780   6230    -43    918    605       O  
ATOM    900  N   LYS B  51     -17.603  12.808   6.259  1.00 35.46           N  
ANISOU  900  N   LYS B  51     5716   3286   4472  -1379  -1165    429       N  
ATOM    901  CA  LYS B  51     -17.547  11.830   5.141  1.00 38.00           C  
ANISOU  901  CA  LYS B  51     6583   3397   4459  -1657  -1420    429       C  
ATOM    902  C   LYS B  51     -16.107  11.294   5.075  1.00 35.91           C  
ANISOU  902  C   LYS B  51     6681   3111   3852  -1526  -1018    132       C  
ATOM    903  O   LYS B  51     -15.922  10.074   4.862  1.00 37.31           O  
ANISOU  903  O   LYS B  51     7214   3147   3814  -1607  -1004     71       O  
ATOM    904  CB  LYS B  51     -18.112  12.461   3.868  1.00 41.94           C  
ANISOU  904  CB  LYS B  51     7354   3700   4880  -1920  -1855    614       C  
ATOM    905  CG  LYS B  51     -19.596  12.813   3.967  1.00 45.96           C  
ANISOU  905  CG  LYS B  51     7387   4210   5866  -2037  -2302    999       C  
ATOM    906  CD  LYS B  51     -20.194  13.578   2.787  1.00 50.41           C  
ANISOU  906  CD  LYS B  51     8147   4564   6441  -2291  -2831   1251       C  
ATOM    907  CE  LYS B  51     -19.700  15.007   2.670  1.00 50.40           C  
ANISOU  907  CE  LYS B  51     8098   4602   6448  -2081  -2641   1155       C  
ATOM    908  NZ  LYS B  51     -20.407  15.754   1.601  1.00 55.21           N  
ANISOU  908  NZ  LYS B  51     8865   4984   7126  -2326  -3221   1450       N  
ATOM    909  N   LEU B  52     -15.107  12.147   5.322  1.00 32.34           N  
ANISOU  909  N   LEU B  52     6112   2781   3394  -1321   -688    -18       N  
ATOM    910  CA  LEU B  52     -13.712  11.686   5.539  1.00 30.27           C  
ANISOU  910  CA  LEU B  52     5954   2549   2999  -1142   -277   -223       C  
ATOM    911  C   LEU B  52     -13.451  11.670   7.049  1.00 27.22           C  
ANISOU  911  C   LEU B  52     5101   2372   2868   -934   -128   -247       C  
ATOM    912  O   LEU B  52     -13.864  12.656   7.740  1.00 25.84           O  
ANISOU  912  O   LEU B  52     4614   2322   2883   -886   -166   -184       O  
ATOM    913  CB  LEU B  52     -12.755  12.622   4.790  1.00 30.48           C  
ANISOU  913  CB  LEU B  52     6146   2556   2878  -1127    -58   -309       C  
ATOM    914  CG  LEU B  52     -12.939  12.610   3.268  1.00 33.36           C  
ANISOU  914  CG  LEU B  52     7136   2645   2895  -1373   -172   -299       C  
ATOM    915  CD1 LEU B  52     -11.919  13.492   2.573  1.00 33.86           C  
ANISOU  915  CD1 LEU B  52     7385   2682   2799  -1367    133   -390       C  
ATOM    916  CD2 LEU B  52     -12.875  11.190   2.737  1.00 35.69           C  
ANISOU  916  CD2 LEU B  52     7949   2688   2923  -1447   -106   -356       C  
ATOM    917  N   LYS B  53     -12.808  10.610   7.548  1.00 26.53           N  
ANISOU  917  N   LYS B  53     5038   2272   2767   -821     34   -325       N  
ATOM    918  CA  LYS B  53     -12.497  10.471   9.004  1.00 24.54           C  
ANISOU  918  CA  LYS B  53     4457   2162   2704   -677    110   -330       C  
ATOM    919  C   LYS B  53     -11.005  10.633   9.238  1.00 23.29           C  
ANISOU  919  C   LYS B  53     4191   2056   2600   -523    339   -391       C  
ATOM    920  O   LYS B  53     -10.221  10.045   8.516  1.00 23.95           O  
ANISOU  920  O   LYS B  53     4442   2033   2622   -445    532   -439       O  
ATOM    921  CB  LYS B  53     -12.862   9.090   9.563  1.00 25.83           C  
ANISOU  921  CB  LYS B  53     4695   2253   2863   -680     44   -320       C  
ATOM    922  CG  LYS B  53     -14.314   8.716   9.362  1.00 27.71           C  
ANISOU  922  CG  LYS B  53     4989   2435   3102   -880   -209   -200       C  
ATOM    923  CD  LYS B  53     -15.182   9.877   9.734  1.00 27.96           C  
ANISOU  923  CD  LYS B  53     4699   2584   3339   -910   -274    -85       C  
ATOM    924  CE  LYS B  53     -16.412   9.443  10.491  1.00 29.33           C  
ANISOU  924  CE  LYS B  53     4662   2777   3704   -999   -365     67       C  
ATOM    925  NZ  LYS B  53     -17.296   8.660   9.624  1.00 31.22           N  
ANISOU  925  NZ  LYS B  53     5048   2896   3917  -1244   -676    214       N  
ATOM    926  N   SER B  54     -10.652  11.377  10.268  1.00 21.19           N  
ANISOU  926  N   SER B  54     3670   1917   2462   -492    322   -358       N  
ATOM    927  CA  SER B  54      -9.259  11.486  10.749  1.00 21.36           C  
ANISOU  927  CA  SER B  54     3501   1994   2619   -405    414   -328       C  
ATOM    928  C   SER B  54      -8.800  10.104  11.181  1.00 22.28           C  
ANISOU  928  C   SER B  54     3605   2030   2828   -277    433   -312       C  
ATOM    929  O   SER B  54      -9.665   9.257  11.521  1.00 21.77           O  
ANISOU  929  O   SER B  54     3689   1897   2683   -301    332   -336       O  
ATOM    930  CB  SER B  54      -9.162  12.480  11.878  1.00 20.40           C  
ANISOU  930  CB  SER B  54     3255   1953   2539   -486    282   -269       C  
ATOM    931  OG  SER B  54      -9.965  12.080  12.994  1.00 19.52           O  
ANISOU  931  OG  SER B  54     3217   1805   2395   -512    174   -263       O  
ATOM    932  N   ASP B  55      -7.489   9.903  11.205  1.00 24.07           N  
ANISOU  932  N   ASP B  55     3626   2255   3261   -151    550   -239       N  
ATOM    933  CA  ASP B  55      -6.849   8.716  11.807  1.00 25.72           C  
ANISOU  933  CA  ASP B  55     3740   2371   3658     10    528   -165       C  
ATOM    934  C   ASP B  55      -7.322   8.658  13.271  1.00 24.26           C  
ANISOU  934  C   ASP B  55     3570   2210   3439   -116    196   -117       C  
ATOM    935  O   ASP B  55      -7.593   7.539  13.734  1.00 24.51           O  
ANISOU  935  O   ASP B  55     3736   2129   3448    -61    118   -122       O  
ATOM    936  CB  ASP B  55      -5.329   8.715  11.621  1.00 29.02           C  
ANISOU  936  CB  ASP B  55     3796   2791   4436    176    700    -11       C  
ATOM    937  CG  ASP B  55      -4.865   8.766  10.160  1.00 31.30           C  
ANISOU  937  CG  ASP B  55     4152   3010   4729    305   1165    -66       C  
ATOM    938  OD1 ASP B  55      -5.717   8.596   9.233  1.00 30.83           O  
ANISOU  938  OD1 ASP B  55     4537   2847   4330    256   1300   -237       O  
ATOM    939  OD2 ASP B  55      -3.666   9.027   9.932  1.00 34.31           O  
ANISOU  939  OD2 ASP B  55     4165   3423   5448    417   1385     86       O  
ATOM    940  N   PHE B  56      -7.486   9.801  13.945  1.00 22.88           N  
ANISOU  940  N   PHE B  56     3364   2127   3202   -294     42    -84       N  
ATOM    941  CA  PHE B  56      -7.876   9.835  15.375  1.00 22.43           C  
ANISOU  941  CA  PHE B  56     3460   2021   3041   -441   -198    -42       C  
ATOM    942  C   PHE B  56      -9.230   9.122  15.523  1.00 21.37           C  
ANISOU  942  C   PHE B  56     3562   1828   2729   -455   -138   -147       C  
ATOM    943  O   PHE B  56      -9.376   8.250  16.386  1.00 21.83           O  
ANISOU  943  O   PHE B  56     3760   1785   2747   -484   -257   -118       O  
ATOM    944  CB  PHE B  56      -7.993  11.255  15.932  1.00 21.82           C  
ANISOU  944  CB  PHE B  56     3478   1976   2836   -628   -277    -21       C  
ATOM    945  CG  PHE B  56      -8.479  11.311  17.367  1.00 22.04           C  
ANISOU  945  CG  PHE B  56     3836   1873   2666   -791   -423     -2       C  
ATOM    946  CD1 PHE B  56      -7.586  11.247  18.429  1.00 24.29           C  
ANISOU  946  CD1 PHE B  56     4222   2047   2957   -947   -748    151       C  
ATOM    947  CD2 PHE B  56      -9.831  11.367  17.658  1.00 20.91           C  
ANISOU  947  CD2 PHE B  56     3920   1679   2344   -805   -231   -105       C  
ATOM    948  CE1 PHE B  56      -8.035  11.267  19.755  1.00 25.23           C  
ANISOU  948  CE1 PHE B  56     4808   1973   2802  -1142   -863    160       C  
ATOM    949  CE2 PHE B  56     -10.277  11.404  18.978  1.00 21.98           C  
ANISOU  949  CE2 PHE B  56     4435   1646   2268   -949   -245    -94       C  
ATOM    950  CZ  PHE B  56      -9.378  11.352  20.029  1.00 24.05           C  
ANISOU  950  CZ  PHE B  56     4939   1763   2433  -1130   -554     18       C  
ATOM    951  N   THR B  57     -10.197   9.485  14.685  1.00 20.22           N  
ANISOU  951  N   THR B  57     3450   1731   2500   -465      8   -229       N  
ATOM    952  CA  THR B  57     -11.553   8.940  14.770  1.00 19.90           C  
ANISOU  952  CA  THR B  57     3534   1651   2374   -527     34   -255       C  
ATOM    953  C   THR B  57     -11.546   7.457  14.405  1.00 21.03           C  
ANISOU  953  C   THR B  57     3792   1695   2500   -478     -5   -270       C  
ATOM    954  O   THR B  57     -12.203   6.704  15.119  1.00 20.88           O  
ANISOU  954  O   THR B  57     3895   1611   2425   -558    -64   -249       O  
ATOM    955  CB  THR B  57     -12.528   9.739  13.925  1.00 19.17           C  
ANISOU  955  CB  THR B  57     3384   1614   2283   -568    107   -260       C  
ATOM    956  OG1 THR B  57     -12.557  11.039  14.498  1.00 18.68           O  
ANISOU  956  OG1 THR B  57     3291   1585   2220   -587    170   -246       O  
ATOM    957  CG2 THR B  57     -13.898   9.088  13.875  1.00 19.70           C  
ANISOU  957  CG2 THR B  57     3470   1644   2368   -659     81   -205       C  
ATOM    958  N   SER B  58     -10.883   7.068  13.303  0.99 22.25           N  
ANISOU  958  N   SER B  58     3975   1803   2673   -360     71   -306       N  
ATOM    959  CA  SER B  58     -10.816   5.653  12.859  0.99 24.33           C  
ANISOU  959  CA  SER B  58     4476   1892   2872   -288     86   -333       C  
ATOM    960  C   SER B  58     -10.229   4.799  13.991  0.99 25.53           C  
ANISOU  960  C   SER B  58     4626   1962   3111   -206    -20   -279       C  
ATOM    961  O   SER B  58     -10.810   3.736  14.259  0.99 26.23           O  
ANISOU  961  O   SER B  58     4953   1925   3087   -265   -106   -285       O  
ATOM    962  CB  SER B  58     -10.049   5.498  11.558  0.99 26.08           C  
ANISOU  962  CB  SER B  58     4815   2012   3081   -139    307   -385       C  
ATOM    963  OG  SER B  58     -10.592   6.434  10.640  0.99 25.81           O  
ANISOU  963  OG  SER B  58     4825   2042   2937   -271    333   -414       O  
ATOM    964  N   GLN B  59      -9.148   5.258  14.616  1.00 26.28           N  
ANISOU  964  N   GLN B  59     4483   2105   3397   -117    -68   -199       N  
ATOM    965  CA  GLN B  59      -8.485   4.541  15.735  1.00 28.34           C  
ANISOU  965  CA  GLN B  59     4735   2256   3774    -70   -277    -89       C  
ATOM    966  C   GLN B  59      -9.475   4.421  16.888  1.00 26.98           C  
ANISOU  966  C   GLN B  59     4799   2061   3389   -305   -442    -97       C  
ATOM    967  O   GLN B  59      -9.679   3.276  17.366  1.00 28.00           O  
ANISOU  967  O   GLN B  59     5153   2036   3448   -315   -551    -82       O  
ATOM    968  CB  GLN B  59      -7.244   5.258  16.239  1.00 30.63           C  
ANISOU  968  CB  GLN B  59     4708   2603   4326    -37   -415     68       C  
ATOM    969  CG  GLN B  59      -5.972   4.891  15.487  1.00 34.18           C  
ANISOU  969  CG  GLN B  59     4852   3000   5134    252   -256    175       C  
ATOM    970  CD  GLN B  59      -4.781   5.388  16.275  1.00 37.22           C  
ANISOU  970  CD  GLN B  59     4867   3417   5858    218   -541    432       C  
ATOM    971  OE1 GLN B  59      -4.185   4.659  17.065  1.00 40.66           O  
ANISOU  971  OE1 GLN B  59     5233   3710   6505    273   -823    616       O  
ATOM    972  NE2 GLN B  59      -4.460   6.660  16.110  1.00 37.47           N  
ANISOU  972  NE2 GLN B  59     4691   3612   5934     78   -541    479       N  
ATOM    973  N   ARG B  60     -10.081   5.548  17.275  1.00 24.91           N  
ANISOU  973  N   ARG B  60     4527   1913   3023   -473   -406   -118       N  
ATOM    974  CA  ARG B  60     -11.031   5.624  18.405  1.00 24.45           C  
ANISOU  974  CA  ARG B  60     4714   1803   2770   -681   -419   -119       C  
ATOM    975  C   ARG B  60     -12.192   4.623  18.220  1.00 24.15           C  
ANISOU  975  C   ARG B  60     4816   1718   2640   -749   -339   -153       C  
ATOM    976  O   ARG B  60     -12.642   4.027  19.224  1.00 24.77           O  
ANISOU  976  O   ARG B  60     5143   1682   2586   -893   -380   -123       O  
ATOM    977  CB  ARG B  60     -11.566   7.032  18.585  1.00 23.42           C  
ANISOU  977  CB  ARG B  60     4560   1760   2577   -772   -259   -142       C  
ATOM    978  CG  ARG B  60     -12.309   7.230  19.900  1.00 24.49           C  
ANISOU  978  CG  ARG B  60     5021   1771   2511   -953   -165   -130       C  
ATOM    979  CD  ARG B  60     -12.801   8.659  20.077  1.00 24.39           C  
ANISOU  979  CD  ARG B  60     5048   1776   2440   -983     73   -152       C  
ATOM    980  NE  ARG B  60     -13.655   9.165  18.991  1.00 23.24           N  
ANISOU  980  NE  ARG B  60     4587   1777   2464   -872    281   -173       N  
ATOM    981  CZ  ARG B  60     -14.937   8.820  18.815  1.00 23.71           C  
ANISOU  981  CZ  ARG B  60     4528   1857   2623   -883    476   -134       C  
ATOM    982  NH1 ARG B  60     -15.516   7.942  19.636  1.00 25.16           N  
ANISOU  982  NH1 ARG B  60     4886   1939   2733   -997    558    -99       N  
ATOM    983  NH2 ARG B  60     -15.632   9.299  17.796  1.00 22.99           N  
ANISOU  983  NH2 ARG B  60     4134   1874   2726   -814    546    -95       N  
ATOM    984  N   MET B  61     -12.698   4.487  17.001  1.00 23.31           N  
ANISOU  984  N   MET B  61     4605   1675   2576   -707   -251   -191       N  
ATOM    985  CA  MET B  61     -13.858   3.645  16.635  1.00 23.95           C  
ANISOU  985  CA  MET B  61     4797   1711   2589   -846   -253   -170       C  
ATOM    986  C   MET B  61     -13.440   2.169  16.454  1.00 25.71           C  
ANISOU  986  C   MET B  61     5298   1747   2724   -800   -388   -185       C  
ATOM    987  O   MET B  61     -14.317   1.354  16.144  1.00 26.20           O  
ANISOU  987  O   MET B  61     5534   1731   2688   -963   -450   -154       O  
ATOM    988  CB  MET B  61     -14.538   4.183  15.369  1.00 23.23           C  
ANISOU  988  CB  MET B  61     4557   1710   2557   -884   -214   -158       C  
ATOM    989  CG  MET B  61     -15.295   5.483  15.575  1.00 22.51           C  
ANISOU  989  CG  MET B  61     4202   1757   2591   -932    -79   -102       C  
ATOM    990  SD  MET B  61     -16.573   5.388  16.854  1.00 23.50           S  
ANISOU  990  SD  MET B  61     4286   1869   2774  -1100     88     13       S  
ATOM    991  CE  MET B  61     -17.854   4.498  15.964  1.00 25.31           C  
ANISOU  991  CE  MET B  61     4415   2087   3112  -1325    -83    179       C  
ATOM    992  N   GLY B  62     -12.155   1.858  16.655  1.00 27.37           N  
ANISOU  992  N   GLY B  62     5535   1864   3000   -591   -445   -197       N  
ATOM    993  CA  GLY B  62     -11.555   0.503  16.631  1.00 30.62           C  
ANISOU  993  CA  GLY B  62     6202   2043   3388   -456   -538   -190       C  
ATOM    994  C   GLY B  62     -11.220   0.011  15.223  1.00 32.76           C  
ANISOU  994  C   GLY B  62     6615   2187   3644   -276   -390   -255       C  
ATOM    995  O   GLY B  62     -11.212  -1.205  15.061  1.00 34.13           O  
ANISOU  995  O   GLY B  62     7146   2116   3702   -229   -427   -266       O  
ATOM    996  N   LYS B  63     -10.996   0.957  14.300  1.00 33.11           N  
ANISOU  996  N   LYS B  63     6467   2356   3754   -206   -218   -297       N  
ATOM    997  CA ALYS B  63     -10.592   0.814  12.864  0.50 35.46           C  
ANISOU  997  CA ALYS B  63     6956   2521   3996    -54     14   -370       C  
ATOM    998  CA BLYS B  63     -10.599   0.809  12.872  0.50 35.52           C  
ANISOU  998  CA BLYS B  63     6964   2528   4002    -56     12   -369       C  
ATOM    999  C   LYS B  63     -11.864   0.648  12.030  1.00 36.13           C  
ANISOU  999  C   LYS B  63     7379   2551   3797   -350    -81   -398       C  
ATOM   1000  O   LYS B  63     -12.404   1.740  11.746  1.00 36.15           O  
ANISOU 1000  O   LYS B  63     7152   2753   3829   -498   -113   -379       O  
ATOM   1001  CB ALYS B  63      -9.564  -0.285  12.549  0.50 38.92           C  
ANISOU 1001  CB ALYS B  63     7629   2660   4498    271    202   -379       C  
ATOM   1002  CB BLYS B  63      -9.553  -0.286  12.649  0.50 38.98           C  
ANISOU 1002  CB BLYS B  63     7615   2676   4518    270    185   -372       C  
ATOM   1003  CG ALYS B  63      -8.395   0.190  11.678  0.50 40.75           C  
ANISOU 1003  CG ALYS B  63     7688   2859   4934    577    585   -388       C  
ATOM   1004  CG BLYS B  63      -8.133   0.183  12.927  0.50 40.34           C  
ANISOU 1004  CG BLYS B  63     7320   2913   5092    586    334   -280       C  
ATOM   1005  CD ALYS B  63      -7.931  -0.734  10.544  0.50 44.77           C  
ANISOU 1005  CD ALYS B  63     8705   2988   5315    823    979   -464       C  
ATOM   1006  CD BLYS B  63      -8.051   1.138  14.094  0.50 38.13           C  
ANISOU 1006  CD BLYS B  63     6602   2902   4981    440     62   -179       C  
ATOM   1007  CE ALYS B  63      -7.797  -2.190  10.934  0.50 47.60           C  
ANISOU 1007  CE ALYS B  63     9430   3016   5638    992    947   -446       C  
ATOM   1008  CE BLYS B  63      -6.638   1.591  14.383  0.50 40.15           C  
ANISOU 1008  CE BLYS B  63     6384   3208   5662    668     92    -17       C  
ATOM   1009  NZ ALYS B  63      -7.740  -2.331  12.411  0.50 46.30           N  
ANISOU 1009  NZ ALYS B  63     8889   2998   5701    958    559   -319       N  
ATOM   1010  NZ BLYS B  63      -5.680   0.459  14.313  0.50 44.13           N  
ANISOU 1010  NZ BLYS B  63     6879   3441   6444   1026    209     88       N  
TER    1011      LYS B  63                                                      
ATOM   1012  O5'  DT C   1      -3.584  19.965 -13.903  1.00 34.46           O  
ANISOU 1012  O5'  DT C   1     5486   5518   2089     54    330    118       O  
ATOM   1013  C5'  DT C   1      -3.295  18.782 -14.672  1.00 34.67           C  
ANISOU 1013  C5'  DT C   1     5522   5556   2093    -16    407     51       C  
ATOM   1014  C4'  DT C   1      -2.026  18.175 -14.139  1.00 33.61           C  
ANISOU 1014  C4'  DT C   1     5448   5245   2075    -81    504    149       C  
ATOM   1015  O4'  DT C   1      -0.912  19.013 -14.532  1.00 33.02           O  
ANISOU 1015  O4'  DT C   1     5412   5133   1998    -13    528    311       O  
ATOM   1016  C3'  DT C   1      -1.955  18.046 -12.610  1.00 32.55           C  
ANISOU 1016  C3'  DT C   1     5299   5001   2066   -165    513    166       C  
ATOM   1017  O3'  DT C   1      -1.319  16.789 -12.436  1.00 33.44           O  
ANISOU 1017  O3'  DT C   1     5500   5008   2197   -206    600    139       O  
ATOM   1018  C2'  DT C   1      -1.003  19.152 -12.180  1.00 31.52           C  
ANISOU 1018  C2'  DT C   1     5170   4806   2000   -117    506    336       C  
ATOM   1019  C1'  DT C   1      -0.091  19.306 -13.401  1.00 31.87           C  
ANISOU 1019  C1'  DT C   1     5251   4891   1964    -61    555    409       C  
ATOM   1020  N1   DT C   1       0.485  20.646 -13.617  1.00 31.26           N  
ANISOU 1020  N1   DT C   1     5225   4804   1846    -59    549    544       N  
ATOM   1021  C2   DT C   1       1.841  20.801 -13.830  1.00 31.29           C  
ANISOU 1021  C2   DT C   1     5216   4838   1832   -112    634    636       C  
ATOM   1022  O2   DT C   1       2.643  19.885 -13.754  1.00 31.35           O  
ANISOU 1022  O2   DT C   1     5144   4902   1862    -98    698    611       O  
ATOM   1023  N3   DT C   1       2.231  22.084 -14.113  1.00 31.72           N  
ANISOU 1023  N3   DT C   1     5376   4871   1804   -180    644    744       N  
ATOM   1024  C4   DT C   1       1.426  23.200 -14.207  1.00 31.93           C  
ANISOU 1024  C4   DT C   1     5576   4802   1753   -141    569    782       C  
ATOM   1025  O4   DT C   1       1.934  24.298 -14.424  1.00 32.12           O  
ANISOU 1025  O4   DT C   1     5773   4757   1671   -230    601    886       O  
ATOM   1026  C5   DT C   1       0.016  22.965 -13.952  1.00 31.93           C  
ANISOU 1026  C5   DT C   1     5549   4806   1774     -3    460    676       C  
ATOM   1027  C7   DT C   1      -0.945  24.110 -14.033  1.00 33.09           C  
ANISOU 1027  C7   DT C   1     5871   4903   1796    137    355    687       C  
ATOM   1028  C6   DT C   1      -0.378  21.711 -13.715  1.00 31.37           C  
ANISOU 1028  C6   DT C   1     5323   4803   1790      0    463    557       C  
ATOM   1029  P    DT C   2      -1.325  16.023 -11.073  1.00 33.47           P  
ANISOU 1029  P    DT C   2     5580   4868   2269   -294    637    107       P  
ATOM   1030  OP1  DT C   2      -1.417  14.595 -11.376  1.00 35.07           O  
ANISOU 1030  OP1  DT C   2     5966   4977   2380   -351    712     -3       O  
ATOM   1031  OP2  DT C   2      -2.297  16.662 -10.139  1.00 32.79           O  
ANISOU 1031  OP2  DT C   2     5399   4826   2232   -383    575     72       O  
ATOM   1032  O5'  DT C   2       0.169  16.202 -10.578  1.00 33.25           O  
ANISOU 1032  O5'  DT C   2     5553   4773   2305   -171    669    249       O  
ATOM   1033  C5'  DT C   2       1.221  15.693 -11.382  1.00 34.33           C  
ANISOU 1033  C5'  DT C   2     5731   4939   2371    -45    724    276       C  
ATOM   1034  C4'  DT C   2       2.528  16.246 -10.886  1.00 34.21           C  
ANISOU 1034  C4'  DT C   2     5612   4993   2393     43    737    389       C  
ATOM   1035  O4'  DT C   2       2.625  17.634 -11.231  1.00 33.49           O  
ANISOU 1035  O4'  DT C   2     5398   5001   2322    -25    706    477       O  
ATOM   1036  C3'  DT C   2       2.704  16.177  -9.370  1.00 33.94           C  
ANISOU 1036  C3'  DT C   2     5586   4870   2440     41    725    410       C  
ATOM   1037  O3'  DT C   2       3.722  15.205  -9.183  1.00 36.49           O  
ANISOU 1037  O3'  DT C   2     5984   5197   2682    227    771    393       O  
ATOM   1038  C2'  DT C   2       3.125  17.585  -8.974  1.00 32.97           C  
ANISOU 1038  C2'  DT C   2     5297   4843   2385    -26    691    513       C  
ATOM   1039  C1'  DT C   2       3.509  18.214 -10.301  1.00 32.37           C  
ANISOU 1039  C1'  DT C   2     5164   4902   2231    -41    712    553       C  
ATOM   1040  N1   DT C   2       3.369  19.666 -10.404  1.00 31.27           N  
ANISOU 1040  N1   DT C   2     4998   4780   2101   -161    681    636       N  
ATOM   1041  C2   DT C   2       4.450  20.434 -10.799  1.00 31.88           C  
ANISOU 1041  C2   DT C   2     5013   4992   2106   -235    733    710       C  
ATOM   1042  O2   DT C   2       5.563  19.971 -11.006  1.00 32.93           O  
ANISOU 1042  O2   DT C   2     5036   5299   2175   -193    798    696       O  
ATOM   1043  N3   DT C   2       4.194  21.785 -10.877  1.00 31.21           N  
ANISOU 1043  N3   DT C   2     5017   4847   1995   -365    710    786       N  
ATOM   1044  C4   DT C   2       2.975  22.409 -10.712  1.00 30.43           C  
ANISOU 1044  C4   DT C   2     5047   4595   1918   -346    625    791       C  
ATOM   1045  O4   DT C   2       2.897  23.622 -10.824  1.00 30.46           O  
ANISOU 1045  O4   DT C   2     5194   4527   1851   -420    608    864       O  
ATOM   1046  C5   DT C   2       1.875  21.536 -10.343  1.00 29.84           C  
ANISOU 1046  C5   DT C   2     4947   4470   1920   -245    566    692       C  
ATOM   1047  C7   DT C   2       0.529  22.132 -10.071  1.00 29.47           C  
ANISOU 1047  C7   DT C   2     4966   4360   1869   -199    468    657       C  
ATOM   1048  C6   DT C   2       2.128  20.229 -10.205  1.00 30.23           C  
ANISOU 1048  C6   DT C   2     4933   4548   2005   -196    606    623       C  
ATOM   1049  P    DT C   3       4.398  14.931  -7.759  1.00 37.77           P  
ANISOU 1049  P    DT C   3     6165   5324   2860    342    767    413       P  
ATOM   1050  OP1  DT C   3       4.865  13.542  -7.790  1.00 40.44           O  
ANISOU 1050  OP1  DT C   3     6739   5574   3051    574    807    348       O  
ATOM   1051  OP2  DT C   3       3.558  15.464  -6.645  1.00 36.27           O  
ANISOU 1051  OP2  DT C   3     5970   5014   2797    178    725    432       O  
ATOM   1052  O5'  DT C   3       5.715  15.819  -7.836  1.00 38.69           O  
ANISOU 1052  O5'  DT C   3     6010   5731   2959    397    769    479       O  
ATOM   1053  C5'  DT C   3       6.562  15.720  -8.986  1.00 39.59           C  
ANISOU 1053  C5'  DT C   3     6027   6063   2951    496    812    466       C  
ATOM   1054  C4'  DT C   3       7.762  16.603  -8.757  1.00 40.15           C  
ANISOU 1054  C4'  DT C   3     5822   6448   2985    464    828    503       C  
ATOM   1055  O4'  DT C   3       7.348  17.973  -8.953  1.00 37.97           O  
ANISOU 1055  O4'  DT C   3     5476   6154   2794    174    821    581       O  
ATOM   1056  C3'  DT C   3       8.360  16.537  -7.346  1.00 40.31           C  
ANISOU 1056  C3'  DT C   3     5763   6539   3012    564    800    493       C  
ATOM   1057  O3'  DT C   3       9.782  16.558  -7.513  1.00 44.86           O  
ANISOU 1057  O3'  DT C   3     6090   7527   3427    696    834    446       O  
ATOM   1058  C2'  DT C   3       7.942  17.848  -6.711  1.00 38.05           C  
ANISOU 1058  C2'  DT C   3     5398   6193   2867    275    772    567       C  
ATOM   1059  C1'  DT C   3       7.851  18.776  -7.903  1.00 36.99           C  
ANISOU 1059  C1'  DT C   3     5217   6124   2711     62    808    614       C  
ATOM   1060  N1   DT C   3       6.951  19.924  -7.785  1.00 34.44           N  
ANISOU 1060  N1   DT C   3     4982   5612   2491   -171    773    687       N  
ATOM   1061  C2   DT C   3       7.403  21.168  -8.170  1.00 34.63           C  
ANISOU 1061  C2   DT C   3     4958   5742   2455   -401    810    745       C  
ATOM   1062  O2   DT C   3       8.546  21.380  -8.531  1.00 36.62           O  
ANISOU 1062  O2   DT C   3     5051   6279   2582   -478    882    728       O  
ATOM   1063  N3   DT C   3       6.464  22.169  -8.089  1.00 33.28           N  
ANISOU 1063  N3   DT C   3     4955   5345   2342   -540    765    809       N  
ATOM   1064  C4   DT C   3       5.141  22.046  -7.700  1.00 31.29           C  
ANISOU 1064  C4   DT C   3     4834   4855   2197   -463    682    804       C  
ATOM   1065  O4   DT C   3       4.428  23.042  -7.642  1.00 29.60           O  
ANISOU 1065  O4   DT C   3     4756   4500   1989   -543    636    850       O  
ATOM   1066  C5   DT C   3       4.745  20.715  -7.286  1.00 31.05           C  
ANISOU 1066  C5   DT C   3     4792   4774   2231   -290    663    729       C  
ATOM   1067  C7   DT C   3       3.352  20.492  -6.792  1.00 29.55           C  
ANISOU 1067  C7   DT C   3     4705   4397   2126   -268    596    691       C  
ATOM   1068  C6   DT C   3       5.644  19.729  -7.394  1.00 32.40           C  
ANISOU 1068  C6   DT C   3     4881   5085   2343   -157    711    684       C  
ATOM   1069  P    DA C   4      10.797  16.179  -6.327  1.00 48.54           P  
ANISOU 1069  P    DA C   4     6417   8235   3789    947    806    382       P  
ATOM   1070  OP1  DA C   4      11.953  15.480  -6.964  1.00 50.90           O  
ANISOU 1070  OP1  DA C   4     6573   8920   3846   1260    835    281       O  
ATOM   1071  OP2  DA C   4      10.050  15.608  -5.165  1.00 46.05           O  
ANISOU 1071  OP2  DA C   4     6362   7568   3566   1052    751    399       O  
ATOM   1072  O5'  DA C   4      11.314  17.590  -5.804  1.00 48.44           O  
ANISOU 1072  O5'  DA C   4     6112   8472   3821    626    817    412       O  
ATOM   1073  C5'  DA C   4      12.056  18.377  -6.742  1.00 50.37           C  
ANISOU 1073  C5'  DA C   4     6120   9059   3958    403    892    398       C  
ATOM   1074  C4'  DA C   4      12.310  19.719  -6.114  1.00 50.39           C  
ANISOU 1074  C4'  DA C   4     5974   9169   4002     29    909    432       C  
ATOM   1075  O4'  DA C   4      11.084  20.476  -6.139  1.00 47.14           O  
ANISOU 1075  O4'  DA C   4     5820   8316   3775   -216    885    549       O  
ATOM   1076  C3'  DA C   4      12.744  19.647  -4.647  1.00 50.92           C  
ANISOU 1076  C3'  DA C   4     5915   9361   4072    139    853    383       C  
ATOM   1077  O3'  DA C   4      13.951  20.407  -4.602  1.00 56.32           O  
ANISOU 1077  O3'  DA C   4     6253  10560   4587    -83    915    301       O  
ATOM   1078  C2'  DA C   4      11.587  20.261  -3.880  1.00 47.35           C  
ANISOU 1078  C2'  DA C   4     5695   8452   3842    -48    800    489       C  
ATOM   1079  C1'  DA C   4      10.942  21.162  -4.910  1.00 45.35           C  
ANISOU 1079  C1'  DA C   4     5587   8001   3641   -359    843    576       C  
ATOM   1080  N9   DA C   4       9.521  21.438  -4.732  1.00 41.45           N  
ANISOU 1080  N9   DA C   4     5375   7045   3327   -416    785    665       N  
ATOM   1081  C8   DA C   4       8.513  20.560  -4.432  1.00 39.50           C  
ANISOU 1081  C8   DA C   4     5309   6507   3192   -208    726    668       C  
ATOM   1082  N7   DA C   4       7.327  21.115  -4.384  1.00 37.42           N  
ANISOU 1082  N7   DA C   4     5223   5949   3043   -328    684    726       N  
ATOM   1083  C5   DA C   4       7.568  22.446  -4.687  1.00 37.71           C  
ANISOU 1083  C5   DA C   4     5256   6031   3039   -592    710    780       C  
ATOM   1084  C6   DA C   4       6.713  23.556  -4.834  1.00 36.47           C  
ANISOU 1084  C6   DA C   4     5294   5647   2914   -754    680    849       C  
ATOM   1085  N6   DA C   4       5.394  23.509  -4.654  1.00 34.22           N  
ANISOU 1085  N6   DA C   4     5162   5116   2723   -663    605    859       N  
ATOM   1086  N1   DA C   4       7.276  24.741  -5.153  1.00 37.87           N  
ANISOU 1086  N1   DA C   4     5523   5882   2983  -1014    732    894       N  
ATOM   1087  C2   DA C   4       8.603  24.794  -5.333  1.00 40.25           C  
ANISOU 1087  C2   DA C   4     5628   6506   3159  -1156    821    855       C  
ATOM   1088  N3   DA C   4       9.504  23.818  -5.252  1.00 41.50           N  
ANISOU 1088  N3   DA C   4     5517   6978   3272  -1006    850    771       N  
ATOM   1089  C4   DA C   4       8.913  22.654  -4.926  1.00 40.16           C  
ANISOU 1089  C4   DA C   4     5363   6685   3210   -692    785    745       C  
ATOM   1090  P    DT C   5      14.800  20.508  -3.258  1.00 59.58           P  
ANISOU 1090  P    DT C   5     6397  11326   4913    -18    876    202       P  
ATOM   1091  OP1  DT C   5      16.201  20.715  -3.653  1.00 62.37           O  
ANISOU 1091  OP1  DT C   5     6330  12375   4992   -101    952     49       O  
ATOM   1092  OP2  DT C   5      14.386  19.402  -2.344  1.00 57.99           O  
ANISOU 1092  OP2  DT C   5     6367  10890   4776    439    774    201       O  
ATOM   1093  O5'  DT C   5      14.263  21.844  -2.581  1.00 56.89           O  
ANISOU 1093  O5'  DT C   5     6167  10720   4727   -475    878    293       O  
ATOM   1094  C5'  DT C   5      14.442  23.099  -3.253  1.00 55.37           C  
ANISOU 1094  C5'  DT C   5     5975  10586   4477   -982    977    324       C  
ATOM   1095  C4'  DT C   5      13.617  24.125  -2.521  1.00 52.32           C  
ANISOU 1095  C4'  DT C   5     5848   9777   4253  -1263    944    430       C  
ATOM   1096  O4'  DT C   5      12.213  23.862  -2.748  1.00 47.96           O  
ANISOU 1096  O4'  DT C   5     5645   8671   3905  -1101    877    555       O  
ATOM   1097  C3'  DT C   5      13.798  24.107  -0.997  1.00 51.97           C  
ANISOU 1097  C3'  DT C   5     5689   9799   4259  -1176    868    383       C  
ATOM   1098  O3'  DT C   5      14.002  25.420  -0.484  1.00 53.89           O  
ANISOU 1098  O3'  DT C   5     5958  10049   4466  -1629    907    388       O  
ATOM   1099  C2'  DT C   5      12.421  23.742  -0.473  1.00 48.21           C  
ANISOU 1099  C2'  DT C   5     5531   8760   4023   -954    768    497       C  
ATOM   1100  C1'  DT C   5      11.599  24.349  -1.592  1.00 45.75           C  
ANISOU 1100  C1'  DT C   5     5498   8122   3764  -1156    806    603       C  
ATOM   1101  N1   DT C   5      10.178  24.001  -1.608  1.00 40.74           N  
ANISOU 1101  N1   DT C   5     5149   7016   3313   -972    731    692       N  
ATOM   1102  C2   DT C   5       9.289  24.996  -1.938  1.00 38.44           C  
ANISOU 1102  C2   DT C   5     5129   6400   3073  -1173    723    782       C  
ATOM   1103  O2   DT C   5       9.636  26.112  -2.271  1.00 38.78           O  
ANISOU 1103  O2   DT C   5     5258   6466   3011  -1490    782    809       O  
ATOM   1104  N3   DT C   5       7.971  24.636  -1.855  1.00 35.83           N  
ANISOU 1104  N3   DT C   5     4992   5734   2884   -986    646    827       N  
ATOM   1105  C4   DT C   5       7.468  23.408  -1.476  1.00 34.12           C  
ANISOU 1105  C4   DT C   5     4758   5445   2761   -702    599    794       C  
ATOM   1106  O4   DT C   5       6.259  23.228  -1.455  1.00 31.68           O  
ANISOU 1106  O4   DT C   5     4611   4879   2545   -623    548    816       O  
ATOM   1107  C5   DT C   5       8.460  22.402  -1.168  1.00 35.95           C  
ANISOU 1107  C5   DT C   5     4790   5943   2924   -511    620    720       C  
ATOM   1108  C7   DT C   5       8.010  21.036  -0.761  1.00 35.26           C  
ANISOU 1108  C7   DT C   5     4787   5729   2880   -207    585    686       C  
ATOM   1109  C6   DT C   5       9.748  22.754  -1.222  1.00 38.51           C  
ANISOU 1109  C6   DT C   5     4885   6633   3110   -619    673    670       C  
ATOM   1110  P    DA C   6      15.422  25.849   0.055  1.00 58.47           P  
ANISOU 1110  P    DA C   6     6140  11260   4815  -1882    969    219       P  
ATOM   1111  OP1  DA C   6      16.412  25.389  -0.956  1.00 59.89           O  
ANISOU 1111  OP1  DA C   6     6012  11973   4770  -1858   1057    101       O  
ATOM   1112  OP2  DA C   6      15.517  25.375   1.451  1.00 57.99           O  
ANISOU 1112  OP2  DA C   6     5937  11281   4815  -1597    861    163       O  
ATOM   1113  O5'  DA C   6      15.291  27.439   0.087  1.00 58.82           O  
ANISOU 1113  O5'  DA C   6     6436  11093   4819  -2495   1049    273       O  
ATOM   1114  C5'  DA C   6      15.136  28.180  -1.159  1.00 58.81           C  
ANISOU 1114  C5'  DA C   6     6698  10919   4724  -2846   1162    347       C  
ATOM   1115  C4'  DA C   6      14.151  29.317  -0.993  1.00 57.08           C  
ANISOU 1115  C4'  DA C   6     6996  10096   4593  -3094   1148    492       C  
ATOM   1116  O4'  DA C   6      12.785  28.843  -0.923  1.00 51.59           O  
ANISOU 1116  O4'  DA C   6     6561   8891   4150  -2678   1019    622       O  
ATOM   1117  C3'  DA C   6      14.337  30.147   0.269  1.00 58.12           C  
ANISOU 1117  C3'  DA C   6     7170  10205   4708  -3360   1130    453       C  
ATOM   1118  O3'  DA C   6      13.963  31.458  -0.143  1.00 61.37           O  
ANISOU 1118  O3'  DA C   6     8080  10223   5015  -3781   1204    545       O  
ATOM   1119  C2'  DA C   6      13.332  29.541   1.235  1.00 53.00           C  
ANISOU 1119  C2'  DA C   6     6583   9221   4330  -2893    964    523       C  
ATOM   1120  C1'  DA C   6      12.177  29.262   0.293  1.00 49.45           C  
ANISOU 1120  C1'  DA C   6     6443   8334   4009  -2644    926    660       C  
ATOM   1121  N9   DA C   6      11.229  28.218   0.673  1.00 44.07           N  
ANISOU 1121  N9   DA C   6     5751   7437   3554  -2153    800    704       N  
ATOM   1122  C8   DA C   6      11.528  26.903   0.920  1.00 43.29           C  
ANISOU 1122  C8   DA C   6     5356   7584   3508  -1791    759    637       C  
ATOM   1123  N7   DA C   6      10.476  26.156   1.152  1.00 40.48           N  
ANISOU 1123  N7   DA C   6     5128   6922   3327  -1455    670    694       N  
ATOM   1124  C5   DA C   6       9.408  27.026   0.993  1.00 38.27           C  
ANISOU 1124  C5   DA C   6     5188   6233   3119  -1574    642    792       C  
ATOM   1125  C6   DA C   6       8.021  26.848   1.104  1.00 35.38           C  
ANISOU 1125  C6   DA C   6     5043   5499   2900  -1370    559    857       C  
ATOM   1126  N6   DA C   6       7.448  25.681   1.384  1.00 33.87           N  
ANISOU 1126  N6   DA C   6     4792   5252   2823  -1067    507    839       N  
ATOM   1127  N1   DA C   6       7.232  27.931   0.935  1.00 35.23           N  
ANISOU 1127  N1   DA C   6     5330   5185   2868  -1492    534    926       N  
ATOM   1128  C2   DA C   6       7.808  29.099   0.608  1.00 37.00           C  
ANISOU 1128  C2   DA C   6     5712   5408   2936  -1822    602    947       C  
ATOM   1129  N3   DA C   6       9.101  29.394   0.493  1.00 39.26           N  
ANISOU 1129  N3   DA C   6     5842   5998   3076  -2120    703    893       N  
ATOM   1130  C4   DA C   6       9.857  28.296   0.671  1.00 40.42           C  
ANISOU 1130  C4   DA C   6     5601   6510   3246  -1967    716    808       C  
ATOM   1131  P    DG C   7      14.375  32.708   0.742  1.00 67.00           P  
ANISOU 1131  P    DG C   7     8974  10902   5581  -4291   1260    496       P  
ATOM   1132  OP1  DG C   7      14.960  33.740  -0.186  1.00 70.09           O  
ANISOU 1132  OP1  DG C   7     9648  11316   5664  -4901   1448    482       O  
ATOM   1133  OP2  DG C   7      15.121  32.220   1.946  1.00 65.26           O  
ANISOU 1133  OP2  DG C   7     8257  11155   5382  -4218   1210    344       O  
ATOM   1134  O5'  DG C   7      12.973  33.245   1.253  1.00 63.97           O  
ANISOU 1134  O5'  DG C   7     9109   9820   5375  -4076   1133    653       O  
ATOM   1135  C5'  DG C   7      11.760  33.033   0.515  1.00 62.89           C  
ANISOU 1135  C5'  DG C   7     9287   9239   5370  -3711   1057    797       C  
ATOM   1136  C4'  DG C   7      10.625  33.287   1.471  1.00 61.22           C  
ANISOU 1136  C4'  DG C   7     9329   8600   5332  -3436    910    871       C  
ATOM   1137  O4'  DG C   7      10.035  32.053   1.933  1.00 56.97           O  
ANISOU 1137  O4'  DG C   7     8478   8118   5050  -2933    785    869       O  
ATOM   1138  C3'  DG C   7      11.100  34.007   2.734  1.00 63.86           C  
ANISOU 1138  C3'  DG C   7     9676   8979   5609  -3722    913    804       C  
ATOM   1139  O3'  DG C   7      10.175  35.083   2.884  1.00 65.91           O  
ANISOU 1139  O3'  DG C   7    10529   8693   5819  -3741    866    904       O  
ATOM   1140  C2'  DG C   7      11.128  32.920   3.803  1.00 59.31           C  
ANISOU 1140  C2'  DG C   7     8623   8659   5250  -3362    804    740       C  
ATOM   1141  C1'  DG C   7       9.968  32.065   3.355  1.00 54.24           C  
ANISOU 1141  C1'  DG C   7     8023   7776   4809  -2864    705    831       C  
ATOM   1142  N9   DG C   7       9.939  30.676   3.787  1.00 48.89           N  
ANISOU 1142  N9   DG C   7     6948   7320   4306  -2473    635    788       N  
ATOM   1143  C8   DG C   7      10.990  29.808   3.985  1.00 48.26           C  
ANISOU 1143  C8   DG C   7     6428   7716   4192  -2416    665    679       C  
ATOM   1144  N7   DG C   7      10.601  28.593   4.265  1.00 44.27           N  
ANISOU 1144  N7   DG C   7     5761   7225   3832  -1995    590    678       N  
ATOM   1145  C5   DG C   7       9.214  28.657   4.202  1.00 41.15           C  
ANISOU 1145  C5   DG C   7     5670   6382   3584  -1820    518    780       C  
ATOM   1146  C6   DG C   7       8.235  27.653   4.420  1.00 37.04           C  
ANISOU 1146  C6   DG C   7     5162   5687   3225  -1453    441    808       C  
ATOM   1147  O6   DG C   7       8.408  26.462   4.660  1.00 35.24           O  
ANISOU 1147  O6   DG C   7     4750   5596   3041  -1194    425    767       O  
ATOM   1148  N1   DG C   7       6.945  28.153   4.283  1.00 34.69           N  
ANISOU 1148  N1   DG C   7     5156   5025   2998  -1404    386    880       N  
ATOM   1149  C2   DG C   7       6.629  29.452   3.987  1.00 36.65           C  
ANISOU 1149  C2   DG C   7     5702   5061   3161  -1605    390    931       C  
ATOM   1150  N2   DG C   7       5.326  29.737   3.879  1.00 35.48           N  
ANISOU 1150  N2   DG C   7     5795   4627   3058  -1438    315    977       N  
ATOM   1151  N3   DG C   7       7.531  30.400   3.772  1.00 41.14           N  
ANISOU 1151  N3   DG C   7     6352   5707   3569  -1950    467    925       N  
ATOM   1152  C4   DG C   7       8.794  29.932   3.894  1.00 42.86           C  
ANISOU 1152  C4   DG C   7     6234   6321   3729  -2072    535    844       C  
ATOM   1153  P    DC C   8      10.184  35.987   4.191  1.00 66.96           P  
ANISOU 1153  P    DC C   8    10874   8656   5909  -3937    831    875       P  
ATOM   1154  OP1  DC C   8      10.114  37.399   3.694  1.00 66.41           O  
ANISOU 1154  OP1  DC C   8    11494   8182   5556  -4310    918    933       O  
ATOM   1155  OP2  DC C   8      11.314  35.545   5.087  1.00 63.63           O  
ANISOU 1155  OP2  DC C   8     9915   8756   5502  -4131    864    729       O  
ATOM   1156  O5'  DC C   8       8.763  35.609   4.817  1.00 55.16           O  
ANISOU 1156  O5'  DC C   8     9450   6849   4659  -3363    645    950       O  
ATOM   1157  C5'  DC C   8       7.570  35.791   4.018  1.00 48.70           C  
ANISOU 1157  C5'  DC C   8     9008   5655   3838  -3047    579   1055       C  
ATOM   1158  C4'  DC C   8       6.387  35.242   4.776  1.00 43.00           C  
ANISOU 1158  C4'  DC C   8     8174   4823   3340  -2555    418   1070       C  
ATOM   1159  O4'  DC C   8       6.589  33.847   5.059  1.00 39.06           O  
ANISOU 1159  O4'  DC C   8     7114   4668   3058  -2360    397   1018       O  
ATOM   1160  C3'  DC C   8       6.154  35.941   6.118  1.00 41.29           C  
ANISOU 1160  C3'  DC C   8     8123   4439   3127  -2576    348   1051       C  
ATOM   1161  O3'  DC C   8       4.849  36.497   5.982  1.00 39.63           O  
ANISOU 1161  O3'  DC C   8     8326   3865   2867  -2243    241   1111       O  
ATOM   1162  C2'  DC C   8       6.363  34.864   7.183  1.00 38.49           C  
ANISOU 1162  C2'  DC C   8     7226   4395   3004  -2427    299    984       C  
ATOM   1163  C1'  DC C   8       6.208  33.565   6.408  1.00 36.49           C  
ANISOU 1163  C1'  DC C   8     6630   4348   2885  -2178    302    986       C  
ATOM   1164  N1   DC C   8       7.030  32.443   6.827  1.00 34.82           N  
ANISOU 1164  N1   DC C   8     5925   4519   2783  -2157    329    916       N  
ATOM   1165  C2   DC C   8       6.407  31.232   7.140  1.00 31.24           C  
ANISOU 1165  C2   DC C   8     5234   4122   2512  -1795    262    909       C  
ATOM   1166  O2   DC C   8       5.173  31.190   7.188  1.00 29.11           O  
ANISOU 1166  O2   DC C   8     5117   3625   2318  -1554    184    945       O  
ATOM   1167  N3   DC C   8       7.167  30.135   7.328  1.00 30.90           N  
ANISOU 1167  N3   DC C   8     4824   4395   2520  -1716    289    852       N  
ATOM   1168  C4   DC C   8       8.496  30.244   7.354  1.00 33.21           C  
ANISOU 1168  C4   DC C   8     4907   5014   2694  -1953    362    782       C  
ATOM   1169  N4   DC C   8       9.207  29.150   7.611  1.00 33.23           N  
ANISOU 1169  N4   DC C   8     4561   5351   2712  -1783    367    712       N  
ATOM   1170  C5   DC C   8       9.159  31.466   7.043  1.00 35.97           C  
ANISOU 1170  C5   DC C   8     5421   5381   2862  -2378    440    769       C  
ATOM   1171  C6   DC C   8       8.393  32.522   6.754  1.00 36.31           C  
ANISOU 1171  C6   DC C   8     5909   5034   2853  -2480    428    847       C  
ATOM   1172  P    DT C   9       4.317  37.534   7.036  1.00 41.07           P  
ANISOU 1172  P    DT C   9     8896   3745   2962  -2186    156   1112       P  
ATOM   1173  OP1  DT C   9       3.322  38.397   6.354  1.00 41.54           O  
ANISOU 1173  OP1  DT C   9     9535   3431   2816  -1926     92   1172       O  
ATOM   1174  OP2  DT C   9       5.458  38.088   7.815  1.00 42.01           O  
ANISOU 1174  OP2  DT C   9     9033   3926   3001  -2656    241   1063       O  
ATOM   1175  O5'  DT C   9       3.550  36.608   8.100  1.00 35.71           O  
ANISOU 1175  O5'  DT C   9     7789   3231   2548  -1811     35   1068       O  
ATOM   1176  C5'  DT C   9       2.340  35.895   7.741  1.00 32.91           C  
ANISOU 1176  C5'  DT C   9     7291   2912   2300  -1371    -56   1068       C  
ATOM   1177  C4'  DT C   9       1.923  34.991   8.881  1.00 30.02           C  
ANISOU 1177  C4'  DT C   9     6516   2735   2155  -1183   -121   1013       C  
ATOM   1178  O4'  DT C   9       2.892  33.923   9.016  1.00 28.42           O  
ANISOU 1178  O4'  DT C   9     5877   2819   2101  -1351    -42    989       O  
ATOM   1179  C3'  DT C   9       1.889  35.694  10.246  1.00 30.09           C  
ANISOU 1179  C3'  DT C   9     6653   2630   2148  -1213   -176    990       C  
ATOM   1180  O3'  DT C   9       0.804  35.214  11.005  1.00 28.66           O  
ANISOU 1180  O3'  DT C   9     6299   2509   2079   -884   -274    947       O  
ATOM   1181  C2'  DT C   9       3.167  35.241  10.913  1.00 29.37           C  
ANISOU 1181  C2'  DT C   9     6244   2762   2153  -1522    -99    959       C  
ATOM   1182  C1'  DT C   9       3.230  33.829  10.399  1.00 27.34           C  
ANISOU 1182  C1'  DT C   9     5573   2763   2051  -1404    -66    949       C  
ATOM   1183  N1   DT C   9       4.528  33.150  10.500  1.00 26.86           N  
ANISOU 1183  N1   DT C   9     5177   2990   2036  -1617     17    915       N  
ATOM   1184  C2   DT C   9       4.504  31.781  10.605  1.00 24.83           C  
ANISOU 1184  C2   DT C   9     4572   2938   1924  -1426     18    892       C  
ATOM   1185  O2   DT C   9       3.472  31.144  10.674  1.00 23.41           O  
ANISOU 1185  O2   DT C   9     4355   2700   1837  -1168    -31    895       O  
ATOM   1186  N3   DT C   9       5.734  31.187  10.674  1.00 25.20           N  
ANISOU 1186  N3   DT C   9     4332   3278   1964  -1551     81    848       N  
ATOM   1187  C4   DT C   9       6.962  31.812  10.647  1.00 27.36           C  
ANISOU 1187  C4   DT C   9     4561   3729   2104  -1881    149    806       C  
ATOM   1188  O4   DT C   9       7.984  31.137  10.691  1.00 27.86           O  
ANISOU 1188  O4   DT C   9     4303   4138   2144  -1917    193    741       O  
ATOM   1189  C5   DT C   9       6.915  33.260  10.526  1.00 29.27           C  
ANISOU 1189  C5   DT C   9     5183   3735   2202  -2159    165    830       C  
ATOM   1190  C7   DT C   9       8.195  34.036  10.446  1.00 32.27           C  
ANISOU 1190  C7   DT C   9     5572   4296   2392  -2622    264    768       C  
ATOM   1191  C6   DT C   9       5.714  33.845  10.471  1.00 28.71           C  
ANISOU 1191  C6   DT C   9     5462   3310   2136  -1991     95    892       C  
ATOM   1192  P    DA C  10      -0.544  36.017  11.042  1.00 29.33           P  
ANISOU 1192  P    DA C  10     6710   2416   2016   -528   -394    929       P  
ATOM   1193  OP1  DA C  10      -0.877  36.449   9.705  1.00 31.55           O  
ANISOU 1193  OP1  DA C  10     7285   2578   2124   -418   -397    962       O  
ATOM   1194  OP2  DA C  10      -0.438  36.977  12.145  1.00 31.04           O  
ANISOU 1194  OP2  DA C  10     7186   2453   2152   -573   -440    921       O  
ATOM   1195  O5'  DA C  10      -1.579  34.865  11.480  1.00 26.96           O  
ANISOU 1195  O5'  DA C  10     5985   2378   1877   -258   -445    854       O  
ATOM   1196  C5'  DA C  10      -1.970  33.798  10.592  1.00 24.92           C  
ANISOU 1196  C5'  DA C  10     5459   2315   1693   -179   -414    831       C  
ATOM   1197  C4'  DA C  10      -2.160  32.503  11.352  1.00 22.36           C  
ANISOU 1197  C4'  DA C  10     4726   2212   1557   -189   -386    777       C  
ATOM   1198  O4'  DA C  10      -0.882  31.956  11.807  1.00 21.45           O  
ANISOU 1198  O4'  DA C  10     4453   2128   1568   -443   -303    818       O  
ATOM   1199  C3'  DA C  10      -3.035  32.598  12.615  1.00 21.73           C  
ANISOU 1199  C3'  DA C  10     4579   2190   1485    -29   -458    707       C  
ATOM   1200  O3'  DA C  10      -3.805  31.381  12.614  1.00 20.26           O  
ANISOU 1200  O3'  DA C  10     4091   2232   1372     27   -430    629       O  
ATOM   1201  C2'  DA C  10      -2.025  32.739  13.750  1.00 21.18           C  
ANISOU 1201  C2'  DA C  10     4498   2045   1504   -225   -431    747       C  
ATOM   1202  C1'  DA C  10      -0.815  31.940  13.267  1.00 20.41           C  
ANISOU 1202  C1'  DA C  10     4239   2011   1505   -454   -329    795       C  
ATOM   1203  N9   DA C  10       0.490  32.505  13.638  1.00 20.91           N  
ANISOU 1203  N9   DA C  10     4373   2017   1555   -694   -295    835       N  
ATOM   1204  C8   DA C  10       0.823  33.835  13.787  1.00 22.51           C  
ANISOU 1204  C8   DA C  10     4887   2036   1627   -812   -320    856       C  
ATOM   1205  N7   DA C  10       2.109  34.040  13.960  1.00 23.16           N  
ANISOU 1205  N7   DA C  10     4937   2167   1693  -1104   -257    865       N  
ATOM   1206  C5   DA C  10       2.667  32.776  13.829  1.00 21.90           C  
ANISOU 1206  C5   DA C  10     4417   2249   1653  -1115   -200    853       C  
ATOM   1207  C6   DA C  10       3.988  32.319  13.894  1.00 22.31           C  
ANISOU 1207  C6   DA C  10     4235   2525   1714  -1307   -131    831       C  
ATOM   1208  N6   DA C  10       5.030  33.114  14.105  1.00 24.24           N  
ANISOU 1208  N6   DA C  10     4531   2826   1850  -1605    -94    806       N  
ATOM   1209  N1   DA C  10       4.208  30.995  13.753  1.00 21.19           N  
ANISOU 1209  N1   DA C  10     3813   2576   1662  -1179    -99    818       N  
ATOM   1210  C2   DA C  10       3.152  30.191  13.592  1.00 19.76           C  
ANISOU 1210  C2   DA C  10     3609   2335   1562   -948   -120    827       C  
ATOM   1211  N3   DA C  10       1.863  30.506  13.483  1.00 19.16           N  
ANISOU 1211  N3   DA C  10     3688   2103   1489   -810   -172    831       N  
ATOM   1212  C4   DA C  10       1.684  31.825  13.623  1.00 20.37           C  
ANISOU 1212  C4   DA C  10     4094   2096   1549   -870   -219    844       C  
ATOM   1213  P    DG C  11      -4.896  31.059  13.727  1.00 19.60           P  
ANISOU 1213  P    DG C  11     3839   2321   1287    148   -467    523       P  
ATOM   1214  OP1  DG C  11      -5.847  30.079  13.147  1.00 19.33           O  
ANISOU 1214  OP1  DG C  11     3585   2530   1228    179   -433    420       O  
ATOM   1215  OP2  DG C  11      -5.329  32.299  14.439  1.00 20.79           O  
ANISOU 1215  OP2  DG C  11     4185   2393   1319    335   -573    502       O  
ATOM   1216  O5'  DG C  11      -4.002  30.335  14.838  1.00 17.86           O  
ANISOU 1216  O5'  DG C  11     3501   2058   1225    -52   -397    569       O  
ATOM   1217  C5'  DG C  11      -3.324  29.088  14.511  1.00 16.73           C  
ANISOU 1217  C5'  DG C  11     3223   1946   1185   -208   -294    599       C  
ATOM   1218  C4'  DG C  11      -2.428  28.681  15.664  1.00 15.89           C  
ANISOU 1218  C4'  DG C  11     3071   1796   1168   -304   -261    639       C  
ATOM   1219  O4'  DG C  11      -1.258  29.555  15.638  1.00 16.23           O  
ANISOU 1219  O4'  DG C  11     3215   1738   1211   -387   -281    709       O  
ATOM   1220  C3'  DG C  11      -3.080  28.854  17.063  1.00 15.79           C  
ANISOU 1220  C3'  DG C  11     3036   1812   1150   -246   -300    590       C  
ATOM   1221  O3'  DG C  11      -2.811  27.728  17.912  1.00 15.45           O  
ANISOU 1221  O3'  DG C  11     2914   1793   1163   -310   -230    589       O  
ATOM   1222  C2'  DG C  11      -2.458  30.133  17.590  1.00 16.17           C  
ANISOU 1222  C2'  DG C  11     3225   1738   1181   -243   -372    634       C  
ATOM   1223  C1'  DG C  11      -1.065  29.963  17.002  1.00 16.25           C  
ANISOU 1223  C1'  DG C  11     3230   1711   1230   -391   -320    704       C  
ATOM   1224  N9   DG C  11      -0.193  31.133  17.027  1.00 17.36           N  
ANISOU 1224  N9   DG C  11     3520   1752   1322   -504   -351    742       N  
ATOM   1225  C8   DG C  11      -0.552  32.459  17.073  1.00 18.46           C  
ANISOU 1225  C8   DG C  11     3911   1744   1358   -474   -420    742       C  
ATOM   1226  N7   DG C  11       0.477  33.259  17.144  1.00 19.65           N  
ANISOU 1226  N7   DG C  11     4197   1813   1456   -672   -410    770       N  
ATOM   1227  C5   DG C  11       1.578  32.413  17.103  1.00 19.13           C  
ANISOU 1227  C5   DG C  11     3892   1914   1462   -817   -338    777       C  
ATOM   1228  C6   DG C  11       2.964  32.708  17.164  1.00 20.34           C  
ANISOU 1228  C6   DG C  11     3996   2159   1572  -1070   -293    772       C  
ATOM   1229  O6   DG C  11       3.514  33.815  17.235  1.00 22.05           O  
ANISOU 1229  O6   DG C  11     4407   2291   1677  -1289   -292    765       O  
ATOM   1230  N1   DG C  11       3.737  31.551  17.122  1.00 19.71           N  
ANISOU 1230  N1   DG C  11     3622   2313   1551  -1061   -241    757       N  
ATOM   1231  C2   DG C  11       3.241  30.276  17.035  1.00 18.31           C  
ANISOU 1231  C2   DG C  11     3305   2192   1460   -855   -224    762       C  
ATOM   1232  N2   DG C  11       4.142  29.293  16.975  1.00 18.44           N  
ANISOU 1232  N2   DG C  11     3117   2408   1479   -825   -179    746       N  
ATOM   1233  N3   DG C  11       1.953  29.986  16.990  1.00 17.46           N  
ANISOU 1233  N3   DG C  11     3266   1973   1396   -695   -247    767       N  
ATOM   1234  C4   DG C  11       1.184  31.102  17.016  1.00 17.84           C  
ANISOU 1234  C4   DG C  11     3519   1868   1392   -681   -307    768       C  
ATOM   1235  P    DC C  12      -3.844  27.316  19.027  1.00 15.48           P  
ANISOU 1235  P    DC C  12     2867   1880   1134   -296   -216    512       P  
ATOM   1236  OP1  DC C  12      -5.038  26.718  18.365  1.00 16.09           O  
ANISOU 1236  OP1  DC C  12     2867   2108   1136   -327   -169    415       O  
ATOM   1237  OP2  DC C  12      -4.060  28.447  19.927  1.00 15.77           O  
ANISOU 1237  OP2  DC C  12     2939   1903   1148   -206   -307    500       O  
ATOM   1238  O5'  DC C  12      -3.047  26.172  19.797  1.00 15.55           O  
ANISOU 1238  O5'  DC C  12     2903   1822   1181   -359   -136    555       O  
ATOM   1239  C5'  DC C  12      -2.117  26.501  20.811  1.00 15.35           C  
ANISOU 1239  C5'  DC C  12     2900   1741   1190   -322   -175    605       C  
ATOM   1240  C4'  DC C  12      -0.701  26.236  20.358  1.00 15.51           C  
ANISOU 1240  C4'  DC C  12     2913   1743   1235   -317   -162    667       C  
ATOM   1241  O4'  DC C  12      -0.217  27.332  19.534  1.00 15.81           O  
ANISOU 1241  O4'  DC C  12     2934   1785   1286   -360   -214    690       O  
ATOM   1242  C3'  DC C  12       0.276  26.138  21.525  1.00 15.78           C  
ANISOU 1242  C3'  DC C  12     2936   1793   1263   -260   -184    687       C  
ATOM   1243  O3'  DC C  12       0.337  24.776  21.951  1.00 16.19           O  
ANISOU 1243  O3'  DC C  12     3075   1813   1263   -187   -111    690       O  
ATOM   1244  C2'  DC C  12       1.581  26.623  20.951  1.00 16.26           C  
ANISOU 1244  C2'  DC C  12     2914   1939   1323   -289   -210    709       C  
ATOM   1245  C1'  DC C  12       1.128  27.639  19.887  1.00 16.09           C  
ANISOU 1245  C1'  DC C  12     2922   1872   1319   -392   -234    715       C  
ATOM   1246  N1   DC C  12       1.201  29.072  20.191  1.00 16.31           N  
ANISOU 1246  N1   DC C  12     3011   1854   1331   -471   -305    712       N  
ATOM   1247  C2   DC C  12       2.457  29.632  20.233  1.00 17.15           C  
ANISOU 1247  C2   DC C  12     3074   2038   1402   -595   -314    713       C  
ATOM   1248  O2   DC C  12       3.428  28.894  20.055  1.00 17.54           O  
ANISOU 1248  O2   DC C  12     2985   2244   1435   -588   -274    707       O  
ATOM   1249  N3   DC C  12       2.592  30.966  20.387  1.00 18.00           N  
ANISOU 1249  N3   DC C  12     3311   2067   1460   -728   -360    706       N  
ATOM   1250  C4   DC C  12       1.505  31.733  20.517  1.00 17.97           C  
ANISOU 1250  C4   DC C  12     3492   1897   1437   -662   -413    705       C  
ATOM   1251  N4   DC C  12       1.679  33.058  20.606  1.00 19.18           N  
ANISOU 1251  N4   DC C  12     3862   1922   1504   -778   -455    701       N  
ATOM   1252  C5   DC C  12       0.194  31.186  20.467  1.00 17.05           C  
ANISOU 1252  C5   DC C  12     3366   1759   1353   -480   -420    693       C  
ATOM   1253  C6   DC C  12       0.090  29.852  20.338  1.00 16.27           C  
ANISOU 1253  C6   DC C  12     3119   1754   1308   -427   -357    693       C  
ATOM   1254  P    DT C  13       0.612  24.451  23.490  1.00 16.66           P  
ANISOU 1254  P    DT C  13     3197   1858   1274    -90   -122    691       P  
ATOM   1255  OP1  DT C  13       0.464  22.975  23.631  1.00 17.34           O  
ANISOU 1255  OP1  DT C  13     3486   1841   1260    -26    -25    698       O  
ATOM   1256  OP2  DT C  13      -0.199  25.376  24.352  1.00 16.32           O  
ANISOU 1256  OP2  DT C  13     3123   1812   1264   -146   -174    664       O  
ATOM   1257  O5'  DT C  13       2.103  24.922  23.676  1.00 17.31           O  
ANISOU 1257  O5'  DT C  13     3152   2080   1346     -7   -191    700       O  
ATOM   1258  C5'  DT C  13       3.196  24.233  23.032  1.00 18.21           C  
ANISOU 1258  C5'  DT C  13     3226   2298   1393    107   -171    704       C  
ATOM   1259  C4'  DT C  13       4.514  24.854  23.437  1.00 19.10           C  
ANISOU 1259  C4'  DT C  13     3147   2646   1462    146   -241    669       C  
ATOM   1260  O4'  DT C  13       4.533  26.270  23.126  1.00 18.63           O  
ANISOU 1260  O4'  DT C  13     2979   2625   1472    -83   -284    656       O  
ATOM   1261  C3'  DT C  13       4.805  24.766  24.929  1.00 19.70           C  
ANISOU 1261  C3'  DT C  13     3237   2772   1474    283   -289    648       C  
ATOM   1262  O3'  DT C  13       6.199  24.503  25.095  1.00 21.73           O  
ANISOU 1262  O3'  DT C  13     3338   3316   1603    455   -327    594       O  
ATOM   1263  C2'  DT C  13       4.396  26.140  25.434  1.00 18.93           C  
ANISOU 1263  C2'  DT C  13     3080   2646   1464     82   -345    635       C  
ATOM   1264  C1'  DT C  13       4.765  27.045  24.300  1.00 18.87           C  
ANISOU 1264  C1'  DT C  13     2966   2710   1493   -120   -349    625       C  
ATOM   1265  N1   DT C  13       3.979  28.284  24.186  1.00 18.07           N  
ANISOU 1265  N1   DT C  13     2945   2458   1462   -309   -379    634       N  
ATOM   1266  C2   DT C  13       4.627  29.497  24.108  1.00 18.94           C  
ANISOU 1266  C2   DT C  13     3017   2639   1540   -510   -415    601       C  
ATOM   1267  O2   DT C  13       5.837  29.612  24.164  1.00 20.48           O  
ANISOU 1267  O2   DT C  13     3052   3071   1656   -585   -419    547       O  
ATOM   1268  N3   DT C  13       3.803  30.573  23.884  1.00 18.60           N  
ANISOU 1268  N3   DT C  13     3147   2395   1523   -626   -441    618       N  
ATOM   1269  C4   DT C  13       2.425  30.577  23.868  1.00 17.46           C  
ANISOU 1269  C4   DT C  13     3137   2069   1427   -522   -451    644       C  
ATOM   1270  O4   DT C  13       1.816  31.635  23.667  1.00 17.86           O  
ANISOU 1270  O4   DT C  13     3353   1977   1454   -570   -491    643       O  
ATOM   1271  C5   DT C  13       1.809  29.278  23.990  1.00 16.49           C  
ANISOU 1271  C5   DT C  13     2972   1951   1341   -364   -404    658       C  
ATOM   1272  C7   DT C  13       0.319  29.181  24.032  1.00 15.77           C  
ANISOU 1272  C7   DT C  13     2961   1763   1266   -295   -399    649       C  
ATOM   1273  C6   DT C  13       2.605  28.208  24.122  1.00 16.86           C  
ANISOU 1273  C6   DT C  13     2926   2113   1365   -283   -364    661       C  
ATOM   1274  P    DA C  14       6.879  24.338  26.549  1.00 23.69           P  
ANISOU 1274  P    DA C  14     3547   3727   1726    672   -394    546       P  
ATOM   1275  OP1  DA C  14       7.990  23.376  26.421  1.00 25.56           O  
ANISOU 1275  OP1  DA C  14     3731   4209   1769   1000   -407    496       O  
ATOM   1276  OP2  DA C  14       5.791  24.185  27.528  1.00 22.42           O  
ANISOU 1276  OP2  DA C  14     3614   3292   1611    675   -379    596       O  
ATOM   1277  O5'  DA C  14       7.482  25.780  26.866  1.00 23.93           O  
ANISOU 1277  O5'  DA C  14     3318   3987   1787    430   -463    473       O  
ATOM   1278  C5'  DA C  14       8.529  26.311  26.029  1.00 25.19           C  
ANISOU 1278  C5'  DA C  14     3219   4459   1890    281   -468    399       C  
ATOM   1279  C4'  DA C  14       8.973  27.648  26.576  1.00 26.08           C  
ANISOU 1279  C4'  DA C  14     3181   4731   1995     -1   -517    322       C  
ATOM   1280  O4'  DA C  14       7.961  28.677  26.409  1.00 24.38           O  
ANISOU 1280  O4'  DA C  14     3151   4187   1923   -277   -506    385       O  
ATOM   1281  C3'  DA C  14       9.292  27.629  28.057  1.00 27.09           C  
ANISOU 1281  C3'  DA C  14     3257   4995   2040    155   -590    265       C  
ATOM   1282  O3'  DA C  14      10.581  28.222  28.149  1.00 30.34           O  
ANISOU 1282  O3'  DA C  14     3356   5867   2303     11   -624    118       O  
ATOM   1283  C2'  DA C  14       8.117  28.359  28.682  1.00 25.22           C  
ANISOU 1283  C2'  DA C  14     3241   4393   1945      7   -602    333       C  
ATOM   1284  C1'  DA C  14       7.700  29.338  27.620  1.00 24.04           C  
ANISOU 1284  C1'  DA C  14     3163   4078   1890   -322   -564    363       C  
ATOM   1285  N9   DA C  14       6.276  29.657  27.610  1.00 21.86           N  
ANISOU 1285  N9   DA C  14     3139   3419   1746   -354   -555    451       N  
ATOM   1286  C8   DA C  14       5.242  28.755  27.648  1.00 20.17           C  
ANISOU 1286  C8   DA C  14     3067   2999   1597   -163   -521    523       C  
ATOM   1287  N7   DA C  14       4.057  29.308  27.537  1.00 18.99           N  
ANISOU 1287  N7   DA C  14     3073   2613   1529   -240   -520    561       N  
ATOM   1288  C5   DA C  14       4.327  30.660  27.395  1.00 19.52           C  
ANISOU 1288  C5   DA C  14     3164   2670   1582   -457   -561    528       C  
ATOM   1289  C6   DA C  14       3.491  31.778  27.188  1.00 19.26           C  
ANISOU 1289  C6   DA C  14     3322   2425   1569   -565   -589    539       C  
ATOM   1290  N6   DA C  14       2.154  31.705  27.105  1.00 17.99           N  
ANISOU 1290  N6   DA C  14     3282   2098   1454   -445   -590    570       N  
ATOM   1291  N1   DA C  14       4.079  32.996  27.131  1.00 20.59           N  
ANISOU 1291  N1   DA C  14     3573   2581   1667   -793   -618    499       N  
ATOM   1292  C2   DA C  14       5.417  33.062  27.158  1.00 22.16           C  
ANISOU 1292  C2   DA C  14     3604   3025   1789   -962   -605    438       C  
ATOM   1293  N3   DA C  14       6.308  32.082  27.328  1.00 22.59           N  
ANISOU 1293  N3   DA C  14     3395   3372   1815   -861   -588    403       N  
ATOM   1294  C4   DA C  14       5.690  30.892  27.435  1.00 21.25           C  
ANISOU 1294  C4   DA C  14     3213   3146   1713   -576   -571    461       C  
ATOM   1295  P    DT C  15      11.313  28.486  29.543  1.00 32.87           P  
ANISOU 1295  P    DT C  15     3499   6509   2482     88   -711     -4       P  
ATOM   1296  OP1  DT C  15      12.740  28.544  29.275  1.00 35.97           O  
ANISOU 1296  OP1  DT C  15     3505   7500   2660     48   -726   -178       O  
ATOM   1297  OP2  DT C  15      10.825  27.527  30.560  1.00 32.08           O  
ANISOU 1297  OP2  DT C  15     3580   6240   2367    504   -750     59       O  
ATOM   1298  O5'  DT C  15      10.750  29.898  29.976  1.00 32.73           O  
ANISOU 1298  O5'  DT C  15     3612   6251   2572   -313   -720      3       O  
ATOM   1299  C5'  DT C  15      11.047  31.089  29.259  1.00 34.01           C  
ANISOU 1299  C5'  DT C  15     3748   6448   2725   -784   -679    -47       C  
ATOM   1300  C4'  DT C  15      10.252  32.210  29.881  1.00 33.46           C  
ANISOU 1300  C4'  DT C  15     3945   6025   2741  -1011   -703    -11       C  
ATOM   1301  O4'  DT C  15       8.840  31.933  29.810  1.00 30.59           O  
ANISOU 1301  O4'  DT C  15     3876   5192   2552   -827   -697    142       O  
ATOM   1302  C3'  DT C  15      10.530  32.451  31.360  1.00 34.80           C  
ANISOU 1302  C3'  DT C  15     4042   6343   2835   -948   -783    -97       C  
ATOM   1303  O3'  DT C  15      11.258  33.688  31.331  1.00 38.49           O  
ANISOU 1303  O3'  DT C  15     4458   6986   3180  -1418   -771   -227       O  
ATOM   1304  C2'  DT C  15       9.156  32.433  32.021  1.00 31.77           C  
ANISOU 1304  C2'  DT C  15     3964   5498   2606   -765   -811     30       C  
ATOM   1305  C1'  DT C  15       8.247  32.678  30.837  1.00 29.67           C  
ANISOU 1305  C1'  DT C  15     3932   4875   2466   -872   -750    144       C  
ATOM   1306  N1   DT C  15       6.823  32.338  30.860  1.00 26.44           N  
ANISOU 1306  N1   DT C  15     3757   4089   2197   -669   -743    268       N  
ATOM   1307  C2   DT C  15       5.927  33.334  30.533  1.00 25.57           C  
ANISOU 1307  C2   DT C  15     3908   3667   2139   -817   -746    309       C  
ATOM   1308  O2   DT C  15       6.251  34.490  30.373  1.00 26.65           O  
ANISOU 1308  O2   DT C  15     4164   3756   2205  -1098   -755    260       O  
ATOM   1309  N3   DT C  15       4.611  32.945  30.535  1.00 23.67           N  
ANISOU 1309  N3   DT C  15     3812   3186   1996   -613   -740    391       N  
ATOM   1310  C4   DT C  15       4.122  31.669  30.709  1.00 22.39           C  
ANISOU 1310  C4   DT C  15     3592   3030   1884   -363   -707    441       C  
ATOM   1311  O4   DT C  15       2.913  31.465  30.610  1.00 21.23           O  
ANISOU 1311  O4   DT C  15     3566   2705   1796   -268   -687    488       O  
ATOM   1312  C5   DT C  15       5.122  30.665  31.028  1.00 23.03           C  
ANISOU 1312  C5   DT C  15     3488   3360   1902   -228   -698    416       C  
ATOM   1313  C7   DT C  15       4.691  29.256  31.276  1.00 22.38           C  
ANISOU 1313  C7   DT C  15     3449   3232   1820     36   -652    470       C  
ATOM   1314  C6   DT C  15       6.408  31.039  31.036  1.00 25.00           C  
ANISOU 1314  C6   DT C  15     3555   3885   2056   -353   -724    330       C  
ATOM   1315  P    DA C  16      12.115  34.122  32.558  1.00 41.75           P  
ANISOU 1315  P    DA C  16     4663   7774   3425  -1522   -837   -400       P  
ATOM   1316  OP1  DA C  16      13.302  34.831  32.032  1.00 46.19           O  
ANISOU 1316  OP1  DA C  16     5002   8760   3788  -1997   -783   -579       O  
ATOM   1317  OP2  DA C  16      12.321  32.961  33.461  1.00 42.05           O  
ANISOU 1317  OP2  DA C  16     4498   8052   3426  -1017   -912   -415       O  
ATOM   1318  O5'  DA C  16      11.254  35.291  33.201  1.00 40.84           O  
ANISOU 1318  O5'  DA C  16     4930   7206   3379  -1735   -862   -356       O  
ATOM   1319  C5'  DA C  16      10.788  36.377  32.379  1.00 40.63           C  
ANISOU 1319  C5'  DA C  16     5256   6804   3374  -2107   -801   -306       C  
ATOM   1320  C4'  DA C  16       9.844  37.210  33.205  1.00 39.93           C  
ANISOU 1320  C4'  DA C  16     5541   6292   3336  -2103   -855   -258       C  
ATOM   1321  O4'  DA C  16       8.524  36.633  33.065  1.00 36.45           O  
ANISOU 1321  O4'  DA C  16     5276   5487   3084  -1713   -872    -89       O  
ATOM   1322  C3'  DA C  16      10.143  37.194  34.704  1.00 41.03           C  
ANISOU 1322  C3'  DA C  16     5535   6638   3417  -1993   -940   -354       C  
ATOM   1323  O3'  DA C  16       9.833  38.469  35.261  1.00 43.95           O  
ANISOU 1323  O3'  DA C  16     6250   6729   3719  -2256   -964   -394       O  
ATOM   1324  C2'  DA C  16       9.200  36.133  35.240  1.00 37.55           C  
ANISOU 1324  C2'  DA C  16     5086   6042   3138  -1465   -986   -223       C  
ATOM   1325  C1'  DA C  16       7.993  36.405  34.359  1.00 34.80           C  
ANISOU 1325  C1'  DA C  16     5078   5221   2921  -1438   -947    -78       C  
ATOM   1326  N9   DA C  16       7.025  35.323  34.259  1.00 31.17           N  
ANISOU 1326  N9   DA C  16     4617   4616   2610  -1045   -940     50       N  
ATOM   1327  C8   DA C  16       7.210  33.980  34.472  1.00 29.88           C  
ANISOU 1327  C8   DA C  16     4231   4649   2473   -739   -934     78       C  
ATOM   1328  N7   DA C  16       6.123  33.268  34.318  1.00 27.51           N  
ANISOU 1328  N7   DA C  16     4048   4117   2285   -498   -907    191       N  
ATOM   1329  C5   DA C  16       5.163  34.198  33.950  1.00 26.99           C  
ANISOU 1329  C5   DA C  16     4240   3740   2272   -615   -908    230       C  
ATOM   1330  C6   DA C  16       3.811  34.074  33.599  1.00 25.34           C  
ANISOU 1330  C6   DA C  16     4202   3273   2150   -475   -888    313       C  
ATOM   1331  N6   DA C  16       3.151  32.925  33.607  1.00 24.03           N  
ANISOU 1331  N6   DA C  16     3987   3096   2046   -256   -844    373       N  
ATOM   1332  N1   DA C  16       3.135  35.202  33.283  1.00 25.83           N  
ANISOU 1332  N1   DA C  16     4515   3103   2195   -565   -914    313       N  
ATOM   1333  C2   DA C  16       3.799  36.369  33.282  1.00 27.43           C  
ANISOU 1333  C2   DA C  16     4857   3264   2300   -825   -943    251       C  
ATOM   1334  N3   DA C  16       5.076  36.606  33.560  1.00 29.04           N  
ANISOU 1334  N3   DA C  16     4928   3685   2419  -1060   -944    168       N  
ATOM   1335  C4   DA C  16       5.711  35.466  33.885  1.00 28.95           C  
ANISOU 1335  C4   DA C  16     4594   3973   2431   -924   -931    155       C  
ATOM   1336  P    DA C  17      10.395  38.861  36.761  1.00 48.38           P  
ANISOU 1336  P    DA C  17     6693   7536   4153  -2328  -1041   -547       P  
ATOM   1337  OP1  DA C  17      10.366  40.342  36.862  1.00 51.18           O  
ANISOU 1337  OP1  DA C  17     7458   7613   4374  -2776  -1026   -617       O  
ATOM   1338  OP2  DA C  17      11.712  38.147  37.001  1.00 49.47           O  
ANISOU 1338  OP2  DA C  17     6301   8334   4161  -2330  -1050   -703       O  
ATOM   1339  O5'  DA C  17       9.262  38.322  37.763  1.00 44.44           O  
ANISOU 1339  O5'  DA C  17     6288   6786   3809  -1824  -1122   -428       O  
ATOM   1340  C5'  DA C  17       8.317  39.207  38.442  1.00 43.13           C  
ANISOU 1340  C5'  DA C  17     6513   6213   3660  -1803  -1170   -394       C  
ATOM   1341  C4'  DA C  17       7.235  39.654  37.480  1.00 41.10           C  
ANISOU 1341  C4'  DA C  17     6643   5489   3482  -1775  -1135   -265       C  
ATOM   1342  O4'  DA C  17       6.686  38.519  36.769  1.00 37.77           O  
ANISOU 1342  O4'  DA C  17     6065   5067   3218  -1466  -1100   -138       O  
ATOM   1343  C3'  DA C  17       6.031  40.375  38.088  1.00 39.86           C  
ANISOU 1343  C3'  DA C  17     6876   4930   3335  -1594  -1195   -218       C  
ATOM   1344  O3'  DA C  17       5.520  41.281  37.115  1.00 40.97           O  
ANISOU 1344  O3'  DA C  17     7447   4701   3418  -1727  -1167   -173       O  
ATOM   1345  C2'  DA C  17       4.982  39.295  38.166  1.00 36.49           C  
ANISOU 1345  C2'  DA C  17     6315   4469   3079  -1139  -1203    -96       C  
ATOM   1346  C1'  DA C  17       5.277  38.456  36.941  1.00 34.98           C  
ANISOU 1346  C1'  DA C  17     5925   4400   2966  -1153  -1127    -34       C  
ATOM   1347  N9   DA C  17       4.896  37.040  37.031  1.00 31.97           N  
ANISOU 1347  N9   DA C  17     5287   4150   2708   -821  -1106     43       N  
ATOM   1348  C8   DA C  17       5.705  35.979  37.375  1.00 31.29           C  
ANISOU 1348  C8   DA C  17     4879   4390   2619   -714  -1097     21       C  
ATOM   1349  N7   DA C  17       5.102  34.818  37.326  1.00 29.00           N  
ANISOU 1349  N7   DA C  17     4521   4081   2415   -427  -1064    110       N  
ATOM   1350  C5   DA C  17       3.794  35.138  37.000  1.00 28.04           C  
ANISOU 1350  C5   DA C  17     4624   3663   2366   -362  -1051    180       C  
ATOM   1351  C6   DA C  17       2.666  34.345  36.784  1.00 26.31           C  
ANISOU 1351  C6   DA C  17     4437   3333   2226   -153  -1004    261       C  
ATOM   1352  N6   DA C  17       2.661  33.016  36.967  1.00 25.04           N  
ANISOU 1352  N6   DA C  17     4155   3271   2085     18   -952    306       N  
ATOM   1353  N1   DA C  17       1.536  34.959  36.344  1.00 25.95           N  
ANISOU 1353  N1   DA C  17     4576   3081   2200   -128  -1009    282       N  
ATOM   1354  C2   DA C  17       1.545  36.292  36.199  1.00 27.21           C  
ANISOU 1354  C2   DA C  17     4950   3093   2295   -258  -1064    240       C  
ATOM   1355  N3   DA C  17       2.544  37.152  36.403  1.00 29.29           N  
ANISOU 1355  N3   DA C  17     5282   3370   2476   -492  -1099    175       N  
ATOM   1356  C4   DA C  17       3.658  36.500  36.786  1.00 29.39           C  
ANISOU 1356  C4   DA C  17     5032   3650   2483   -559  -1086    141       C  
TER    1357       DA C  17                                                      
ATOM   1358  O5'  DT N   1      -5.555  27.588  39.188  1.00 29.11           O  
ANISOU 1358  O5'  DT N   1     6242   2870   1947    235   -131    371       O  
ATOM   1359  C5'  DT N   1      -6.344  28.363  40.128  1.00 28.26           C  
ANISOU 1359  C5'  DT N   1     6162   2749   1827    218    -68    319       C  
ATOM   1360  C4'  DT N   1      -6.492  29.775  39.611  1.00 26.65           C  
ANISOU 1360  C4'  DT N   1     5733   2621   1768    190   -177    277       C  
ATOM   1361  O4'  DT N   1      -5.322  30.559  39.915  1.00 26.02           O  
ANISOU 1361  O4'  DT N   1     5649   2572   1662    268   -361    270       O  
ATOM   1362  C3'  DT N   1      -6.707  29.899  38.105  1.00 24.68           C  
ANISOU 1362  C3'  DT N   1     5272   2432   1674    108   -207    287       C  
ATOM   1363  O3'  DT N   1      -7.670  30.933  37.929  1.00 24.19           O  
ANISOU 1363  O3'  DT N   1     5086   2406   1700     86   -189    233       O  
ATOM   1364  C2'  DT N   1      -5.366  30.375  37.570  1.00 23.92           C  
ANISOU 1364  C2'  DT N   1     5105   2377   1606    146   -394    312       C  
ATOM   1365  C1'  DT N   1      -4.837  31.196  38.739  1.00 24.62           C  
ANISOU 1365  C1'  DT N   1     5286   2456   1611    216   -477    274       C  
ATOM   1366  N1   DT N   1      -3.373  31.246  38.852  1.00 24.40           N  
ANISOU 1366  N1   DT N   1     5254   2493   1523    268   -633    272       N  
ATOM   1367  C2   DT N   1      -2.724  32.465  38.942  1.00 24.27           C  
ANISOU 1367  C2   DT N   1     5177   2517   1527    232   -759    219       C  
ATOM   1368  O2   DT N   1      -3.304  33.540  38.894  1.00 24.49           O  
ANISOU 1368  O2   DT N   1     5193   2493   1617    178   -750    189       O  
ATOM   1369  N3   DT N   1      -1.359  32.378  39.050  1.00 24.40           N  
ANISOU 1369  N3   DT N   1     5150   2644   1476    263   -893    190       N  
ATOM   1370  C4   DT N   1      -0.600  31.229  39.123  1.00 24.88           C  
ANISOU 1370  C4   DT N   1     5229   2780   1441    378   -927    212       C  
ATOM   1371  O4   DT N   1       0.613  31.312  39.264  1.00 25.34           O  
ANISOU 1371  O4   DT N   1     5211   2982   1433    420  -1062    157       O  
ATOM   1372  C5   DT N   1      -1.343  29.984  39.011  1.00 24.80           C  
ANISOU 1372  C5   DT N   1     5337   2678   1406    437   -788    286       C  
ATOM   1373  C7   DT N   1      -0.608  28.684  39.115  1.00 25.58           C  
ANISOU 1373  C7   DT N   1     5535   2811   1373    595   -808    318       C  
ATOM   1374  C6   DT N   1      -2.675  30.055  38.914  1.00 24.47           C  
ANISOU 1374  C6   DT N   1     5333   2528   1436    356   -643    307       C  
ATOM   1375  P    DT N   2      -8.417  31.100  36.559  1.00 23.36           P  
ANISOU 1375  P    DT N   2     4776   2372   1725     24   -180    218       P  
ATOM   1376  OP1  DT N   2      -9.791  31.585  36.882  1.00 24.45           O  
ANISOU 1376  OP1  DT N   2     4840   2566   1881     33    -78    137       O  
ATOM   1377  OP2  DT N   2      -8.177  29.884  35.693  1.00 22.73           O  
ANISOU 1377  OP2  DT N   2     4674   2301   1658    -51   -143    261       O  
ATOM   1378  O5'  DT N   2      -7.596  32.273  35.873  1.00 22.06           O  
ANISOU 1378  O5'  DT N   2     4552   2202   1625     61   -359    239       O  
ATOM   1379  C5'  DT N   2      -7.666  33.567  36.458  1.00 22.34           C  
ANISOU 1379  C5'  DT N   2     4638   2200   1648    125   -416    201       C  
ATOM   1380  C4'  DT N   2      -6.600  34.472  35.903  1.00 21.75           C  
ANISOU 1380  C4'  DT N   2     4573   2092   1599    105   -563    222       C  
ATOM   1381  O4'  DT N   2      -5.298  34.028  36.307  1.00 21.37           O  
ANISOU 1381  O4'  DT N   2     4572   2055   1491     76   -630    242       O  
ATOM   1382  C3'  DT N   2      -6.570  34.560  34.367  1.00 21.00           C  
ANISOU 1382  C3'  DT N   2     4364   2021   1592     61   -607    257       C  
ATOM   1383  O3'  DT N   2      -6.963  35.881  34.049  1.00 21.77           O  
ANISOU 1383  O3'  DT N   2     4504   2061   1708    109   -653    234       O  
ATOM   1384  C2'  DT N   2      -5.135  34.262  34.010  1.00 20.38           C  
ANISOU 1384  C2'  DT N   2     4279   1960   1504    -12   -689    293       C  
ATOM   1385  C1'  DT N   2      -4.419  34.486  35.318  1.00 20.90           C  
ANISOU 1385  C1'  DT N   2     4448   2013   1479      5   -727    259       C  
ATOM   1386  N1   DT N   2      -3.196  33.737  35.438  1.00 20.62           N  
ANISOU 1386  N1   DT N   2     4389   2052   1393     -8   -783    269       N  
ATOM   1387  C2   DT N   2      -2.037  34.432  35.688  1.00 21.21           C  
ANISOU 1387  C2   DT N   2     4463   2167   1426    -62   -889    223       C  
ATOM   1388  O2   DT N   2      -1.995  35.646  35.826  1.00 22.03           O  
ANISOU 1388  O2   DT N   2     4623   2213   1532   -124   -925    181       O  
ATOM   1389  N3   DT N   2      -0.915  33.653  35.769  1.00 21.31           N  
ANISOU 1389  N3   DT N   2     4414   2301   1381    -40   -949    215       N  
ATOM   1390  C4   DT N   2      -0.840  32.281  35.660  1.00 20.96           C  
ANISOU 1390  C4   DT N   2     4360   2298   1304     53   -912    262       C  
ATOM   1391  O4   DT N   2       0.226  31.718  35.855  1.00 21.46           O  
ANISOU 1391  O4   DT N   2     4386   2477   1289    118   -985    241       O  
ATOM   1392  C5   DT N   2      -2.097  31.609  35.439  1.00 20.34           C  
ANISOU 1392  C5   DT N   2     4335   2128   1266     77   -784    317       C  
ATOM   1393  C7   DT N   2      -2.098  30.123  35.234  1.00 20.24           C  
ANISOU 1393  C7   DT N   2     4365   2117   1207    144   -717    365       C  
ATOM   1394  C6   DT N   2      -3.198  32.365  35.314  1.00 20.20           C  
ANISOU 1394  C6   DT N   2     4322   2035   1317     33   -728    310       C  
ATOM   1395  P    DT N   3      -6.907  36.517  32.561  1.00 21.93           P  
ANISOU 1395  P    DT N   3     4498   2055   1779     95   -719    267       P  
ATOM   1396  OP1  DT N   3      -8.068  37.444  32.490  1.00 22.67           O  
ANISOU 1396  OP1  DT N   3     4632   2118   1864    238   -713    227       O  
ATOM   1397  OP2  DT N   3      -6.686  35.445  31.525  1.00 20.72           O  
ANISOU 1397  OP2  DT N   3     4211   1982   1677     26   -709    312       O  
ATOM   1398  O5'  DT N   3      -5.561  37.339  32.627  1.00 22.71           O  
ANISOU 1398  O5'  DT N   3     4718   2068   1842     -8   -800    273       O  
ATOM   1399  C5'  DT N   3      -5.449  38.392  33.596  1.00 24.31           C  
ANISOU 1399  C5'  DT N   3     5083   2172   1980      8   -820    224       C  
ATOM   1400  C4'  DT N   3      -4.198  39.158  33.276  1.00 25.16           C  
ANISOU 1400  C4'  DT N   3     5284   2216   2058   -148   -884    217       C  
ATOM   1401  O4'  DT N   3      -3.134  38.229  33.504  1.00 24.53           O  
ANISOU 1401  O4'  DT N   3     5076   2265   1977   -242   -908    214       O  
ATOM   1402  C3'  DT N   3      -4.089  39.602  31.818  1.00 25.69           C  
ANISOU 1402  C3'  DT N   3     5381   2227   2153   -203   -898    262       C  
ATOM   1403  O3'  DT N   3      -3.853  41.004  31.846  1.00 27.82           O  
ANISOU 1403  O3'  DT N   3     5891   2325   2354   -258   -913    233       O  
ATOM   1404  C2'  DT N   3      -2.942  38.792  31.237  1.00 24.80           C  
ANISOU 1404  C2'  DT N   3     5118   2233   2069   -352   -915    282       C  
ATOM   1405  C1'  DT N   3      -2.202  38.293  32.445  1.00 24.58           C  
ANISOU 1405  C1'  DT N   3     5029   2304   2005   -384   -937    230       C  
ATOM   1406  N1   DT N   3      -1.617  36.970  32.345  1.00 23.60           N  
ANISOU 1406  N1   DT N   3     4729   2337   1899   -382   -943    249       N  
ATOM   1407  C2   DT N   3      -0.315  36.859  32.746  1.00 24.03           C  
ANISOU 1407  C2   DT N   3     4719   2506   1903   -475   -999    192       C  
ATOM   1408  O2   DT N   3       0.376  37.819  33.034  1.00 25.35           O  
ANISOU 1408  O2   DT N   3     4947   2658   2024   -606  -1035    122       O  
ATOM   1409  N3   DT N   3       0.180  35.589  32.718  1.00 23.37           N  
ANISOU 1409  N3   DT N   3     4499   2566   1814   -413  -1009    208       N  
ATOM   1410  C4   DT N   3      -0.513  34.427  32.463  1.00 22.08           C  
ANISOU 1410  C4   DT N   3     4300   2406   1681   -294   -955    275       C  
ATOM   1411  O4   DT N   3       0.073  33.353  32.529  1.00 21.94           O  
ANISOU 1411  O4   DT N   3     4212   2495   1629   -232   -966    282       O  
ATOM   1412  C5   DT N   3      -1.897  34.609  32.082  1.00 21.35           C  
ANISOU 1412  C5   DT N   3     4263   2200   1648   -251   -887    319       C  
ATOM   1413  C7   DT N   3      -2.718  33.419  31.698  1.00 20.16           C  
ANISOU 1413  C7   DT N   3     4064   2064   1530   -179   -812    367       C  
ATOM   1414  C6   DT N   3      -2.384  35.855  32.084  1.00 22.21           C  
ANISOU 1414  C6   DT N   3     4472   2202   1766   -275   -893    301       C  
ATOM   1415  P    DA N   4      -3.746  41.880  30.535  1.00 29.12           P  
ANISOU 1415  P    DA N   4     6225   2346   2490   -314   -915    273       P  
ATOM   1416  OP1  DA N   4      -3.752  43.307  31.042  1.00 31.04           O  
ANISOU 1416  OP1  DA N   4     6787   2374   2632   -328   -909    228       O  
ATOM   1417  OP2  DA N   4      -4.784  41.449  29.557  1.00 28.51           O  
ANISOU 1417  OP2  DA N   4     6067   2308   2456   -136   -914    332       O  
ATOM   1418  O5'  DA N   4      -2.267  41.615  30.010  1.00 28.97           O  
ANISOU 1418  O5'  DA N   4     6122   2404   2479   -583   -917    265       O  
ATOM   1419  C5'  DA N   4      -1.146  42.072  30.837  1.00 30.44           C  
ANISOU 1419  C5'  DA N   4     6351   2603   2611   -787   -927    178       C  
ATOM   1420  C4'  DA N   4       0.153  41.707  30.156  1.00 30.95           C  
ANISOU 1420  C4'  DA N   4     6267   2804   2686  -1019   -922    156       C  
ATOM   1421  O4'  DA N   4       0.333  40.279  30.282  1.00 28.81           O  
ANISOU 1421  O4'  DA N   4     5706   2756   2481   -931   -951    174       O  
ATOM   1422  C3'  DA N   4       0.219  41.997  28.643  1.00 31.67           C  
ANISOU 1422  C3'  DA N   4     6445   2810   2777  -1102   -877    219       C  
ATOM   1423  O3'  DA N   4       1.461  42.669  28.417  1.00 35.40           O  
ANISOU 1423  O3'  DA N   4     6982   3280   3186  -1412   -838    142       O  
ATOM   1424  C2'  DA N   4       0.236  40.617  27.999  1.00 29.30           C  
ANISOU 1424  C2'  DA N   4     5866   2703   2563  -1020   -889    274       C  
ATOM   1425  C1'  DA N   4       0.871  39.775  29.088  1.00 28.05           C  
ANISOU 1425  C1'  DA N   4     5488   2748   2419  -1017   -931    209       C  
ATOM   1426  N9   DA N   4       0.585  38.346  29.053  1.00 25.57           N  
ANISOU 1426  N9   DA N   4     4965   2581   2167   -856   -945    256       N  
ATOM   1427  C8   DA N   4      -0.597  37.709  28.780  1.00 24.00           C  
ANISOU 1427  C8   DA N   4     4749   2349   2020   -671   -928    330       C  
ATOM   1428  N7   DA N   4      -0.532  36.407  28.900  1.00 23.00           N  
ANISOU 1428  N7   DA N   4     4460   2356   1923   -591   -927    347       N  
ATOM   1429  C5   DA N   4       0.785  36.170  29.271  1.00 23.50           C  
ANISOU 1429  C5   DA N   4     4421   2561   1948   -684   -961    286       C  
ATOM   1430  C6   DA N   4       1.497  34.985  29.562  1.00 22.99           C  
ANISOU 1430  C6   DA N   4     4201   2670   1863   -619   -985    269       C  
ATOM   1431  N6   DA N   4       0.969  33.761  29.487  1.00 21.96           N  
ANISOU 1431  N6   DA N   4     4032   2558   1751   -474   -957    325       N  
ATOM   1432  N1   DA N   4       2.805  35.100  29.865  1.00 23.74           N  
ANISOU 1432  N1   DA N   4     4189   2925   1903   -711  -1035    181       N  
ATOM   1433  C2   DA N   4       3.349  36.318  29.895  1.00 25.22           C  
ANISOU 1433  C2   DA N   4     4424   3093   2063   -907  -1043    108       C  
ATOM   1434  N3   DA N   4       2.778  37.502  29.693  1.00 26.04           N  
ANISOU 1434  N3   DA N   4     4720   2999   2174  -1008  -1007    122       N  
ATOM   1435  C4   DA N   4       1.487  37.355  29.349  1.00 24.94           C  
ANISOU 1435  C4   DA N   4     4681   2707   2085   -863   -974    220       C  
ATOM   1436  P    DT N   5       1.778  43.394  27.026  1.00 38.79           P  
ANISOU 1436  P    DT N   5     7618   3558   3559  -1595   -756    179       P  
ATOM   1437  OP1  DT N   5       2.437  44.681  27.349  1.00 41.88           O  
ANISOU 1437  OP1  DT N   5     8282   3791   3838  -1871   -696     86       O  
ATOM   1438  OP2  DT N   5       0.568  43.304  26.144  1.00 37.53           O  
ANISOU 1438  OP2  DT N   5     7576   3267   3417  -1339   -763    303       O  
ATOM   1439  O5'  DT N   5       2.876  42.441  26.367  1.00 37.32           O  
ANISOU 1439  O5'  DT N   5     7116   3641   3423  -1753   -739    153       O  
ATOM   1440  C5'  DT N   5       4.051  42.069  27.102  1.00 36.75           C  
ANISOU 1440  C5'  DT N   5     6788   3824   3349  -1918   -764     26       C  
ATOM   1441  C4'  DT N   5       4.618  40.811  26.494  1.00 35.18           C  
ANISOU 1441  C4'  DT N   5     6264   3888   3213  -1880   -776     38       C  
ATOM   1442  O4'  DT N   5       3.822  39.645  26.845  1.00 31.54           O  
ANISOU 1442  O4'  DT N   5     5660   3495   2829  -1566   -846    116       O  
ATOM   1443  C3'  DT N   5       4.639  40.846  24.964  1.00 35.24           C  
ANISOU 1443  C3'  DT N   5     6342   3826   3220  -1961   -695    113       C  
ATOM   1444  O3'  DT N   5       5.887  40.379  24.475  1.00 37.96           O  
ANISOU 1444  O3'  DT N   5     6438   4424   3558  -2149   -656     31       O  
ATOM   1445  C2'  DT N   5       3.698  39.726  24.567  1.00 32.16           C  
ANISOU 1445  C2'  DT N   5     5847   3457   2913  -1659   -742    231       C  
ATOM   1446  C1'  DT N   5       3.975  38.815  25.733  1.00 30.31           C  
ANISOU 1446  C1'  DT N   5     5368   3433   2714  -1536   -819    174       C  
ATOM   1447  N1   DT N   5       3.116  37.650  25.877  1.00 27.14           N  
ANISOU 1447  N1   DT N   5     4869   3065   2378  -1261   -862    254       N  
ATOM   1448  C2   DT N   5       3.704  36.478  26.292  1.00 25.96           C  
ANISOU 1448  C2   DT N   5     4487   3135   2239  -1169   -901    220       C  
ATOM   1449  O2   DT N   5       4.875  36.398  26.601  1.00 26.99           O  
ANISOU 1449  O2   DT N   5     4462   3462   2329  -1271   -921    120       O  
ATOM   1450  N3   DT N   5       2.853  35.412  26.386  1.00 24.06           N  
ANISOU 1450  N3   DT N   5     4216   2883   2043   -947   -913    295       N  
ATOM   1451  C4   DT N   5       1.515  35.391  26.069  1.00 22.77           C  
ANISOU 1451  C4   DT N   5     4169   2559   1921   -832   -893    380       C  
ATOM   1452  O4   DT N   5       0.894  34.348  26.162  1.00 21.15           O  
ANISOU 1452  O4   DT N   5     3911   2377   1745   -683   -888    420       O  
ATOM   1453  C5   DT N   5       0.959  36.660  25.639  1.00 23.76           C  
ANISOU 1453  C5   DT N   5     4491   2500   2034   -899   -875    401       C  
ATOM   1454  C7   DT N   5      -0.485  36.735  25.249  1.00 23.18           C  
ANISOU 1454  C7   DT N   5     4519   2299   1989   -743   -872    469       C  
ATOM   1455  C6   DT N   5       1.781  37.708  25.560  1.00 25.48           C  
ANISOU 1455  C6   DT N   5     4798   2681   2200  -1100   -858    348       C  
ATOM   1456  P    DA N   6       6.879  41.372  23.767  1.00 42.56           P  
ANISOU 1456  P    DA N   6     7133   4985   4051  -2544   -528    -56       P  
ATOM   1457  OP1  DA N   6       6.976  42.562  24.642  1.00 44.05           O  
ANISOU 1457  OP1  DA N   6     7543   5028   4164  -2728   -513   -145       O  
ATOM   1458  OP2  DA N   6       6.445  41.455  22.356  1.00 42.41           O  
ANISOU 1458  OP2  DA N   6     7298   4796   4020  -2536   -449     64       O  
ATOM   1459  O5'  DA N   6       8.253  40.567  23.822  1.00 43.36           O  
ANISOU 1459  O5'  DA N   6     6814   5500   4160  -2664   -533   -197       O  
ATOM   1460  C5'  DA N   6       8.809  40.204  25.106  1.00 43.55           C  
ANISOU 1460  C5'  DA N   6     6587   5774   4182  -2613   -637   -325       C  
ATOM   1461  C4'  DA N   6       9.362  38.798  25.059  1.00 42.63           C  
ANISOU 1461  C4'  DA N   6     6101   5991   4104  -2410   -705   -350       C  
ATOM   1462  O4'  DA N   6       8.303  37.812  25.085  1.00 39.76           O  
ANISOU 1462  O4'  DA N   6     5773   5518   3813  -2045   -772   -191       O  
ATOM   1463  C3'  DA N   6      10.185  38.478  23.821  1.00 43.59           C  
ANISOU 1463  C3'  DA N   6     6056   6290   4215  -2559   -608   -384       C  
ATOM   1464  O3'  DA N   6      11.335  37.779  24.312  1.00 45.80           O  
ANISOU 1464  O3'  DA N   6     5949   6989   4463  -2528   -672   -547       O  
ATOM   1465  C2'  DA N   6       9.224  37.666  22.959  1.00 40.49           C  
ANISOU 1465  C2'  DA N   6     5759   5732   3891  -2296   -606   -194       C  
ATOM   1466  C1'  DA N   6       8.436  36.907  23.999  1.00 37.89           C  
ANISOU 1466  C1'  DA N   6     5415   5371   3609  -1958   -735   -130       C  
ATOM   1467  N9   DA N   6       7.086  36.474  23.646  1.00 34.98           N  
ANISOU 1467  N9   DA N   6     5227   4759   3303  -1727   -747     41       N  
ATOM   1468  C8   DA N   6       6.041  37.272  23.243  1.00 33.89           C  
ANISOU 1468  C8   DA N   6     5380   4318   3177  -1746   -711    142       C  
ATOM   1469  N7   DA N   6       4.903  36.632  23.133  1.00 31.73           N  
ANISOU 1469  N7   DA N   6     5167   3930   2959  -1501   -746    256       N  
ATOM   1470  C5   DA N   6       5.227  35.318  23.438  1.00 30.25           C  
ANISOU 1470  C5   DA N   6     4755   3943   2794  -1336   -790    241       C  
ATOM   1471  C6   DA N   6       4.470  34.139  23.453  1.00 27.94           C  
ANISOU 1471  C6   DA N   6     4430   3639   2543  -1096   -817    318       C  
ATOM   1472  N6   DA N   6       3.171  34.098  23.171  1.00 26.36           N  
ANISOU 1472  N6   DA N   6     4371   3257   2384   -990   -812    411       N  
ATOM   1473  N1   DA N   6       5.098  32.990  23.793  1.00 27.76           N  
ANISOU 1473  N1   DA N   6     4233   3809   2504   -965   -848    282       N  
ATOM   1474  C2   DA N   6       6.396  33.043  24.116  1.00 29.49           C  
ANISOU 1474  C2   DA N   6     4276   4259   2670  -1040   -870    166       C  
ATOM   1475  N3   DA N   6       7.207  34.093  24.161  1.00 31.45           N  
ANISOU 1475  N3   DA N   6     4480   4586   2883  -1280   -852     65       N  
ATOM   1476  C4   DA N   6       6.561  35.210  23.785  1.00 32.06           C  
ANISOU 1476  C4   DA N   6     4776   4427   2978  -1439   -801    115       C  
ATOM   1477  P    DG N   7      12.484  37.304  23.284  1.00 48.70           P  
ANISOU 1477  P    DG N   7     6022   7679   4801  -2656   -587   -648       P  
ATOM   1478  OP1  DG N   7      13.769  37.319  24.010  1.00 52.09           O  
ANISOU 1478  OP1  DG N   7     6097   8536   5157  -2774   -637   -892       O  
ATOM   1479  OP2  DG N   7      12.333  38.042  21.983  1.00 50.15           O  
ANISOU 1479  OP2  DG N   7     6436   7642   4977  -2935   -415   -581       O  
ATOM   1480  O5'  DG N   7      12.070  35.800  22.965  1.00 46.36           O  
ANISOU 1480  O5'  DG N   7     5628   7427   4559  -2239   -658   -520       O  
ATOM   1481  C5'  DG N   7      11.746  34.884  24.038  1.00 43.87           C  
ANISOU 1481  C5'  DG N   7     5246   7169   4250  -1875   -808   -492       C  
ATOM   1482  C4'  DG N   7      11.592  33.488  23.483  1.00 41.27           C  
ANISOU 1482  C4'  DG N   7     4843   6894   3941  -1560   -827   -400       C  
ATOM   1483  O4'  DG N   7      10.226  33.238  23.089  1.00 38.08           O  
ANISOU 1483  O4'  DG N   7     4722   6134   3612  -1431   -806   -199       O  
ATOM   1484  C3'  DG N   7      12.432  33.226  22.235  1.00 42.27           C  
ANISOU 1484  C3'  DG N   7     4790   7222   4049  -1674   -725   -456       C  
ATOM   1485  O3'  DG N   7      12.926  31.889  22.389  1.00 42.38           O  
ANISOU 1485  O3'  DG N   7     4596   7483   4020  -1339   -801   -489       O  
ATOM   1486  C2'  DG N   7      11.452  33.475  21.092  1.00 39.96           C  
ANISOU 1486  C2'  DG N   7     4779   6584   3819  -1756   -622   -281       C  
ATOM   1487  C1'  DG N   7      10.151  32.958  21.683  1.00 36.76           C  
ANISOU 1487  C1'  DG N   7     4583   5914   3469  -1478   -708   -127       C  
ATOM   1488  N9   DG N   7       8.892  33.525  21.192  1.00 34.24           N  
ANISOU 1488  N9   DG N   7     4567   5236   3206  -1531   -665     20       N  
ATOM   1489  C8   DG N   7       8.595  34.847  20.944  1.00 34.35           C  
ANISOU 1489  C8   DG N   7     4785   5051   3214  -1781   -604     34       C  
ATOM   1490  N7   DG N   7       7.361  35.030  20.554  1.00 33.04           N  
ANISOU 1490  N7   DG N   7     4866   4601   3086  -1699   -601    173       N  
ATOM   1491  C5   DG N   7       6.790  33.761  20.610  1.00 30.60           C  
ANISOU 1491  C5   DG N   7     4495   4310   2821  -1419   -656    244       C  
ATOM   1492  C6   DG N   7       5.451  33.337  20.374  1.00 27.94           C  
ANISOU 1492  C6   DG N   7     4308   3774   2531  -1243   -678    367       C  
ATOM   1493  O6   DG N   7       4.471  34.016  20.074  1.00 26.95           O  
ANISOU 1493  O6   DG N   7     4383   3435   2420  -1256   -673    438       O  
ATOM   1494  N1   DG N   7       5.307  31.967  20.565  1.00 26.87           N  
ANISOU 1494  N1   DG N   7     4073   3723   2413  -1027   -710    387       N  
ATOM   1495  C2   DG N   7       6.321  31.110  20.934  1.00 27.32           C  
ANISOU 1495  C2   DG N   7     3939   4009   2432   -935   -731    313       C  
ATOM   1496  N2   DG N   7       6.002  29.815  21.034  1.00 26.18           N  
ANISOU 1496  N2   DG N   7     3792   3870   2284   -714   -747    354       N  
ATOM   1497  N3   DG N   7       7.558  31.496  21.189  1.00 29.25           N  
ANISOU 1497  N3   DG N   7     4012   4470   2628  -1049   -733    194       N  
ATOM   1498  C4   DG N   7       7.719  32.824  21.016  1.00 31.16           C  
ANISOU 1498  C4   DG N   7     4322   4649   2867  -1311   -691    160       C  
ATOM   1499  P    DC N   8      13.829  31.229  21.241  1.00 44.28           P  
ANISOU 1499  P    DC N   8     4610   7987   4224  -1321   -722   -554       P  
ATOM   1500  OP1  DC N   8      14.697  30.196  21.875  1.00 44.65           O  
ANISOU 1500  OP1  DC N   8     4388   8395   4180   -991   -835   -676       O  
ATOM   1501  OP2  DC N   8      14.397  32.319  20.392  1.00 45.86           O  
ANISOU 1501  OP2  DC N   8     4754   8249   4419  -1752   -575   -642       O  
ATOM   1502  O5'  DC N   8      12.759  30.500  20.309  1.00 39.30           O  
ANISOU 1502  O5'  DC N   8     4237   7037   3655  -1164   -671   -344       O  
ATOM   1503  C5'  DC N   8      11.948  29.448  20.869  1.00 36.43           C  
ANISOU 1503  C5'  DC N   8     4024   6514   3302   -813   -759   -226       C  
ATOM   1504  C4'  DC N   8      10.965  28.958  19.836  1.00 33.87           C  
ANISOU 1504  C4'  DC N   8     3922   5910   3034   -769   -689    -61       C  
ATOM   1505  O4'  DC N   8       9.996  29.978  19.577  1.00 32.17           O  
ANISOU 1505  O4'  DC N   8     3925   5405   2891   -990   -646     33       O  
ATOM   1506  C3'  DC N   8      11.556  28.613  18.471  1.00 34.53           C  
ANISOU 1506  C3'  DC N   8     3908   6116   3095   -823   -587    -81       C  
ATOM   1507  O3'  DC N   8      11.656  27.195  18.553  1.00 34.84           O  
ANISOU 1507  O3'  DC N   8     3933   6221   3083   -478   -630    -65       O  
ATOM   1508  C2'  DC N   8      10.545  29.173  17.469  1.00 32.45           C  
ANISOU 1508  C2'  DC N   8     3890   5540   2897  -1009   -505     53       C  
ATOM   1509  C1'  DC N   8       9.405  29.681  18.320  1.00 30.61           C  
ANISOU 1509  C1'  DC N   8     3861   5045   2721  -1005   -571    139       C  
ATOM   1510  N1   DC N   8       8.674  30.889  17.898  1.00 29.60           N  
ANISOU 1510  N1   DC N   8     3934   4680   2633  -1236   -526    207       N  
ATOM   1511  C2   DC N   8       7.309  30.788  17.604  1.00 26.95           C  
ANISOU 1511  C2   DC N   8     3821   4072   2346  -1153   -541    339       C  
ATOM   1512  O2   DC N   8       6.781  29.683  17.612  1.00 25.13           O  
ANISOU 1512  O2   DC N   8     3610   3806   2129   -945   -570    391       O  
ATOM   1513  N3   DC N   8       6.613  31.902  17.292  1.00 26.88           N  
ANISOU 1513  N3   DC N   8     4008   3854   2350  -1302   -520    396       N  
ATOM   1514  C4   DC N   8       7.217  33.091  17.314  1.00 28.56           C  
ANISOU 1514  C4   DC N   8     4250   4074   2526  -1546   -471    335       C  
ATOM   1515  N4   DC N   8       6.487  34.161  17.033  1.00 28.41           N  
ANISOU 1515  N4   DC N   8     4483   3814   2496  -1650   -451    398       N  
ATOM   1516  C5   DC N   8       8.605  33.230  17.635  1.00 30.59           C  
ANISOU 1516  C5   DC N   8     4282   4598   2740  -1690   -437    192       C  
ATOM   1517  C6   DC N   8       9.282  32.114  17.933  1.00 30.74           C  
ANISOU 1517  C6   DC N   8     4059   4869   2752  -1516   -476    127       C  
ATOM   1518  P    DT N   9      12.307  26.294  17.411  1.00 37.09           P  
ANISOU 1518  P    DT N   9     4118   6661   3312   -363   -557    -92       P  
ATOM   1519  OP1  DT N   9      12.749  25.049  18.095  1.00 37.53           O  
ANISOU 1519  OP1  DT N   9     4124   6862   3271     29   -641   -136       O  
ATOM   1520  OP2  DT N   9      13.210  27.098  16.564  1.00 37.88           O  
ANISOU 1520  OP2  DT N   9     4017   6975   3400   -648   -454   -198       O  
ATOM   1521  O5'  DT N   9      11.091  25.893  16.461  1.00 33.54           O  
ANISOU 1521  O5'  DT N   9     3956   5868   2918   -371   -496     75       O  
ATOM   1522  C5'  DT N   9      10.143  24.933  16.922  1.00 30.96           C  
ANISOU 1522  C5'  DT N   9     3848   5320   2593   -141   -544    176       C  
ATOM   1523  C4'  DT N   9       9.049  24.829  15.894  1.00 28.52           C  
ANISOU 1523  C4'  DT N   9     3751   4746   2339   -238   -481    295       C  
ATOM   1524  O4'  DT N   9       8.374  26.116  15.773  1.00 27.01           O  
ANISOU 1524  O4'  DT N   9     3626   4408   2226   -498   -475    342       O  
ATOM   1525  C3'  DT N   9       9.543  24.473  14.487  1.00 29.07           C  
ANISOU 1525  C3'  DT N   9     3779   4895   2370   -270   -390    283       C  
ATOM   1526  O3'  DT N   9       8.577  23.653  13.853  1.00 27.93           O  
ANISOU 1526  O3'  DT N   9     3851   4529   2230   -197   -365    376       O  
ATOM   1527  C2'  DT N   9       9.525  25.799  13.747  1.00 28.63           C  
ANISOU 1527  C2'  DT N   9     3705   4815   2358   -588   -331    290       C  
ATOM   1528  C1'  DT N   9       8.301  26.437  14.378  1.00 26.91           C  
ANISOU 1528  C1'  DT N   9     3659   4348   2215   -657   -392    376       C  
ATOM   1529  N1   DT N   9       8.183  27.889  14.260  1.00 26.71           N  
ANISOU 1529  N1   DT N   9     3669   4257   2220   -917   -372    381       N  
ATOM   1530  C2   DT N   9       6.911  28.389  14.192  1.00 25.32           C  
ANISOU 1530  C2   DT N   9     3697   3830   2092   -959   -402    478       C  
ATOM   1531  O2   DT N   9       5.915  27.678  14.222  1.00 24.05           O  
ANISOU 1531  O2   DT N   9     3643   3536   1957   -821   -440    541       O  
ATOM   1532  N3   DT N   9       6.841  29.753  14.073  1.00 25.94           N  
ANISOU 1532  N3   DT N   9     3857   3824   2172  -1170   -380    484       N  
ATOM   1533  C4   DT N   9       7.903  30.643  14.064  1.00 27.52           C  
ANISOU 1533  C4   DT N   9     3970   4153   2334  -1386   -316    400       C  
ATOM   1534  O4   DT N   9       7.694  31.839  13.942  1.00 27.96           O  
ANISOU 1534  O4   DT N   9     4176   4072   2375  -1574   -285    418       O  
ATOM   1535  C5   DT N   9       9.207  30.044  14.131  1.00 28.84           C  
ANISOU 1535  C5   DT N   9     3875   4618   2462  -1367   -280    284       C  
ATOM   1536  C7   DT N   9      10.414  30.928  14.093  1.00 31.35           C  
ANISOU 1536  C7   DT N   9     4043   5136   2729  -1634   -195    155       C  
ATOM   1537  C6   DT N   9       9.283  28.713  14.201  1.00 28.40           C  
ANISOU 1537  C6   DT N   9     3732   4656   2401  -1112   -317    283       C  
ATOM   1538  P    DA N  10       8.749  22.084  13.831  1.00 28.50           P  
ANISOU 1538  P    DA N  10     4016   4599   2213     93   -354    371       P  
ATOM   1539  OP1  DA N  10       9.143  21.636  15.180  1.00 28.93           O  
ANISOU 1539  OP1  DA N  10     4045   4731   2216    317   -427    328       O  
ATOM   1540  OP2  DA N  10       9.586  21.723  12.684  1.00 29.48           O  
ANISOU 1540  OP2  DA N  10     4051   4875   2274    119   -278    323       O  
ATOM   1541  O5'  DA N  10       7.271  21.611  13.451  1.00 25.92           O  
ANISOU 1541  O5'  DA N  10     3954   3968   1924     47   -337    472       O  
ATOM   1542  C5'  DA N  10       6.240  21.615  14.454  1.00 24.17           C  
ANISOU 1542  C5'  DA N  10     3861   3573   1747     46   -383    518       C  
ATOM   1543  C4'  DA N  10       4.938  21.999  13.803  1.00 22.21           C  
ANISOU 1543  C4'  DA N  10     3723   3145   1570   -136   -372    579       C  
ATOM   1544  O4'  DA N  10       4.933  23.366  13.303  1.00 21.35           O  
ANISOU 1544  O4'  DA N  10     3518   3073   1520   -330   -387    590       O  
ATOM   1545  C3'  DA N  10       4.559  21.096  12.641  1.00 22.04           C  
ANISOU 1545  C3'  DA N  10     3830   3039   1503   -130   -312    594       C  
ATOM   1546  O3'  DA N  10       3.147  20.881  12.795  1.00 21.29           O  
ANISOU 1546  O3'  DA N  10     3874   2769   1446   -205   -318    623       O  
ATOM   1547  C2'  DA N  10       4.977  21.906  11.424  1.00 21.99           C  
ANISOU 1547  C2'  DA N  10     3727   3121   1506   -267   -291    595       C  
ATOM   1548  C1'  DA N  10       4.809  23.366  11.849  1.00 21.16           C  
ANISOU 1548  C1'  DA N  10     3536   3028   1474   -417   -341    611       C  
ATOM   1549  N9   DA N  10       5.814  24.301  11.356  1.00 21.72           N  
ANISOU 1549  N9   DA N  10     3480   3240   1532   -534   -308    583       N  
ATOM   1550  C8   DA N  10       7.146  24.069  11.109  1.00 23.06           C  
ANISOU 1550  C8   DA N  10     3502   3613   1643   -496   -254    514       C  
ATOM   1551  N7   DA N  10       7.816  25.148  10.778  1.00 23.84           N  
ANISOU 1551  N7   DA N  10     3501   3817   1740   -679   -213    483       N  
ATOM   1552  C5   DA N  10       6.898  26.172  10.956  1.00 22.73           C  
ANISOU 1552  C5   DA N  10     3478   3504   1655   -815   -255    544       C  
ATOM   1553  C6   DA N  10       7.007  27.561  10.837  1.00 23.13           C  
ANISOU 1553  C6   DA N  10     3555   3522   1709  -1028   -233    549       C  
ATOM   1554  N6   DA N  10       8.131  28.177  10.511  1.00 25.21           N  
ANISOU 1554  N6   DA N  10     3710   3939   1927  -1195   -147    480       N  
ATOM   1555  N1   DA N  10       5.892  28.299  10.998  1.00 22.12           N  
ANISOU 1555  N1   DA N  10     3590   3195   1617  -1070   -291    618       N  
ATOM   1556  C2   DA N  10       4.746  27.667  11.315  1.00 21.02           C  
ANISOU 1556  C2   DA N  10     3526   2940   1520   -926   -364    663       C  
ATOM   1557  N3   DA N  10       4.516  26.358  11.445  1.00 20.28           N  
ANISOU 1557  N3   DA N  10     3412   2862   1429   -770   -375    656       N  
ATOM   1558  C4   DA N  10       5.655  25.663  11.292  1.00 21.27           C  
ANISOU 1558  C4   DA N  10     3423   3148   1508   -712   -320    602       C  
ATOM   1559  P    DG N  11       2.369  19.961  11.744  1.00 22.04           P  
ANISOU 1559  P    DG N  11     4123   2753   1498   -250   -267    621       P  
ATOM   1560  OP1  DG N  11       1.142  19.423  12.426  1.00 21.82           O  
ANISOU 1560  OP1  DG N  11     4225   2583   1482   -296   -253    613       O  
ATOM   1561  OP2  DG N  11       3.337  19.026  11.107  1.00 22.79           O  
ANISOU 1561  OP2  DG N  11     4271   2890   1495   -119   -206    600       O  
ATOM   1562  O5'  DG N  11       1.913  20.979  10.601  1.00 20.45           O  
ANISOU 1562  O5'  DG N  11     3852   2579   1339   -408   -302    641       O  
ATOM   1563  C5'  DG N  11       1.149  22.133  10.938  1.00 18.95           C  
ANISOU 1563  C5'  DG N  11     3602   2374   1224   -504   -370    661       C  
ATOM   1564  C4'  DG N  11       1.028  23.041   9.732  1.00 18.46           C  
ANISOU 1564  C4'  DG N  11     3526   2334   1152   -597   -397    685       C  
ATOM   1565  O4'  DG N  11       2.241  23.822   9.567  1.00 18.48           O  
ANISOU 1565  O4'  DG N  11     3453   2425   1144   -622   -374    699       O  
ATOM   1566  C3'  DG N  11       0.806  22.298   8.398  1.00 18.73           C  
ANISOU 1566  C3'  DG N  11     3647   2354   1117   -613   -366    672       C  
ATOM   1567  O3'  DG N  11      -0.221  22.944   7.644  1.00 18.78           O  
ANISOU 1567  O3'  DG N  11     3682   2335   1116   -680   -433    680       O  
ATOM   1568  C2'  DG N  11       2.167  22.370   7.734  1.00 19.30           C  
ANISOU 1568  C2'  DG N  11     3684   2511   1136   -597   -304    680       C  
ATOM   1569  C1'  DG N  11       2.549  23.782   8.169  1.00 19.29           C  
ANISOU 1569  C1'  DG N  11     3600   2548   1178   -666   -333    707       C  
ATOM   1570  N9   DG N  11       3.937  24.160   7.995  1.00 20.06           N  
ANISOU 1570  N9   DG N  11     3606   2768   1245   -696   -267    692       N  
ATOM   1571  C8   DG N  11       5.034  23.333   7.966  1.00 20.85           C  
ANISOU 1571  C8   DG N  11     3626   2992   1301   -607   -200    644       C  
ATOM   1572  N7   DG N  11       6.159  23.985   7.841  1.00 21.95           N  
ANISOU 1572  N7   DG N  11     3643   3276   1419   -680   -146    612       N  
ATOM   1573  C5   DG N  11       5.783  25.321   7.813  1.00 21.70           C  
ANISOU 1573  C5   DG N  11     3655   3172   1416   -843   -169    650       C  
ATOM   1574  C6   DG N  11       6.565  26.492   7.670  1.00 22.80           C  
ANISOU 1574  C6   DG N  11     3746   3380   1534  -1020   -111    632       C  
ATOM   1575  O6   DG N  11       7.793  26.593   7.573  1.00 24.16           O  
ANISOU 1575  O6   DG N  11     3771   3737   1669  -1089    -26    561       O  
ATOM   1576  N1   DG N  11       5.779  27.639   7.702  1.00 22.45           N  
ANISOU 1576  N1   DG N  11     3847   3176   1505  -1126   -155    690       N  
ATOM   1577  C2   DG N  11       4.418  27.656   7.875  1.00 21.22           C  
ANISOU 1577  C2   DG N  11     3814   2862   1386  -1044   -256    746       C  
ATOM   1578  N2   DG N  11       3.846  28.868   7.926  1.00 21.34           N  
ANISOU 1578  N2   DG N  11     3964   2749   1394  -1118   -294    789       N  
ATOM   1579  N3   DG N  11       3.677  26.569   8.008  1.00 20.30           N  
ANISOU 1579  N3   DG N  11     3693   2720   1297   -904   -308    747       N  
ATOM   1580  C4   DG N  11       4.415  25.445   7.917  1.00 20.61           C  
ANISOU 1580  C4   DG N  11     3646   2867   1315   -825   -253    704       C  
ATOM   1581  P    DC N  12      -1.084  22.068   6.601  1.00 19.41           P  
ANISOU 1581  P    DC N  12     3845   2397   1133   -710   -439    635       P  
ATOM   1582  OP1  DC N  12      -2.047  21.243   7.384  1.00 19.05           O  
ANISOU 1582  OP1  DC N  12     3803   2315   1117   -733   -434    574       O  
ATOM   1583  OP2  DC N  12      -0.116  21.416   5.708  1.00 19.68           O  
ANISOU 1583  OP2  DC N  12     3940   2445   1090   -689   -361    638       O  
ATOM   1584  O5'  DC N  12      -1.910  23.210   5.856  1.00 20.19           O  
ANISOU 1584  O5'  DC N  12     3948   2515   1208   -732   -541    651       O  
ATOM   1585  C5'  DC N  12      -1.335  23.963   4.763  1.00 21.20           C  
ANISOU 1585  C5'  DC N  12     4148   2645   1261   -739   -541    702       C  
ATOM   1586  C4'  DC N  12      -0.937  25.355   5.205  1.00 21.54           C  
ANISOU 1586  C4'  DC N  12     4194   2662   1328   -746   -559    762       C  
ATOM   1587  O4'  DC N  12       0.396  25.305   5.742  1.00 21.39           O  
ANISOU 1587  O4'  DC N  12     4115   2671   1341   -778   -463    776       O  
ATOM   1588  C3'  DC N  12      -0.812  26.277   3.995  1.00 22.55           C  
ANISOU 1588  C3'  DC N  12     4464   2755   1346   -762   -572    812       C  
ATOM   1589  O3'  DC N  12      -2.038  26.914   3.652  1.00 23.44           O  
ANISOU 1589  O3'  DC N  12     4647   2846   1411   -687   -697    812       O  
ATOM   1590  C2'  DC N  12       0.266  27.258   4.403  1.00 22.99           C  
ANISOU 1590  C2'  DC N  12     4539   2782   1413   -838   -500    859       C  
ATOM   1591  C1'  DC N  12       1.159  26.422   5.280  1.00 22.41           C  
ANISOU 1591  C1'  DC N  12     4306   2787   1420   -853   -423    821       C  
ATOM   1592  N1   DC N  12       2.454  25.921   4.805  1.00 23.07           N  
ANISOU 1592  N1   DC N  12     4345   2954   1464   -897   -306    804       N  
ATOM   1593  C2   DC N  12       3.519  26.812   4.757  1.00 24.04           C  
ANISOU 1593  C2   DC N  12     4456   3116   1559  -1012   -224    812       C  
ATOM   1594  O2   DC N  12       3.295  28.017   4.942  1.00 24.98           O  
ANISOU 1594  O2   DC N  12     4666   3151   1671  -1083   -248    848       O  
ATOM   1595  N3   DC N  12       4.770  26.343   4.554  1.00 24.54           N  
ANISOU 1595  N3   DC N  12     4412   3315   1598  -1045   -113    767       N  
ATOM   1596  C4   DC N  12       4.969  25.036   4.396  1.00 24.87           C  
ANISOU 1596  C4   DC N  12     4392   3424   1632   -931    -91    729       C  
ATOM   1597  N4   DC N  12       6.218  24.611   4.213  1.00 25.99           N  
ANISOU 1597  N4   DC N  12     4415   3724   1736   -926     12    674       N  
ATOM   1598  C5   DC N  12       3.892  24.102   4.415  1.00 23.81           C  
ANISOU 1598  C5   DC N  12     4325   3206   1516   -821   -166    732       C  
ATOM   1599  C6   DC N  12       2.675  24.578   4.696  1.00 23.00           C  
ANISOU 1599  C6   DC N  12     4287   3000   1451   -825   -269    762       C  
ATOM   1600  P    DT N  13      -2.354  27.234   2.113  1.00 24.61           P  
ANISOU 1600  P    DT N  13     4969   2978   1402   -647   -745    833       P  
ATOM   1601  OP1  DT N  13      -3.779  27.608   2.010  1.00 25.03           O  
ANISOU 1601  OP1  DT N  13     5026   3068   1415   -517   -903    795       O  
ATOM   1602  OP2  DT N  13      -1.838  26.137   1.288  1.00 24.80           O  
ANISOU 1602  OP2  DT N  13     4995   3045   1384   -701   -669    807       O  
ATOM   1603  O5'  DT N  13      -1.344  28.416   1.775  1.00 25.55           O  
ANISOU 1603  O5'  DT N  13     5267   2994   1447   -712   -662    922       O  
ATOM   1604  C5'  DT N  13      -1.570  29.717   2.318  1.00 25.88           C  
ANISOU 1604  C5'  DT N  13     5415   2938   1479   -679   -703    967       C  
ATOM   1605  C4'  DT N  13      -0.451  30.617   1.884  1.00 27.19           C  
ANISOU 1605  C4'  DT N  13     5772   3000   1558   -812   -576   1032       C  
ATOM   1606  O4'  DT N  13       0.840  29.988   2.123  1.00 26.33           O  
ANISOU 1606  O4'  DT N  13     5510   2977   1518   -968   -428   1006       O  
ATOM   1607  C3'  DT N  13      -0.534  30.909   0.381  1.00 29.07           C  
ANISOU 1607  C3'  DT N  13     6265   3173   1605   -785   -573   1078       C  
ATOM   1608  O3'  DT N  13      -0.330  32.311   0.188  1.00 31.61           O  
ANISOU 1608  O3'  DT N  13     6885   3319   1803   -817   -535   1150       O  
ATOM   1609  C2'  DT N  13       0.564  30.060  -0.225  1.00 28.84           C  
ANISOU 1609  C2'  DT N  13     6161   3225   1570   -925   -425   1059       C  
ATOM   1610  C1'  DT N  13       1.582  29.958   0.898  1.00 27.68           C  
ANISOU 1610  C1'  DT N  13     5811   3141   1562  -1059   -318   1028       C  
ATOM   1611  N1   DT N  13       2.381  28.734   0.911  1.00 26.62           N  
ANISOU 1611  N1   DT N  13     5466   3154   1492  -1100   -230    970       N  
ATOM   1612  C2   DT N  13       3.746  28.859   0.922  1.00 27.22           C  
ANISOU 1612  C2   DT N  13     5476   3304   1561  -1256    -70    948       C  
ATOM   1613  O2   DT N  13       4.312  29.926   0.777  1.00 28.65           O  
ANISOU 1613  O2   DT N  13     5787   3424   1675  -1406     20    973       O  
ATOM   1614  N3   DT N  13       4.429  27.671   1.004  1.00 26.63           N  
ANISOU 1614  N3   DT N  13     5199   3382   1536  -1230     -9    885       N  
ATOM   1615  C4   DT N  13       3.885  26.404   1.107  1.00 25.40           C  
ANISOU 1615  C4   DT N  13     4954   3267   1430  -1086    -79    853       C  
ATOM   1616  O4   DT N  13       4.624  25.430   1.218  1.00 25.35           O  
ANISOU 1616  O4   DT N  13     4811   3374   1444  -1049     -9    799       O  
ATOM   1617  C5   DT N  13       2.445  26.351   1.115  1.00 24.65           C  
ANISOU 1617  C5   DT N  13     4939   3079   1345   -984   -229    872       C  
ATOM   1618  C7   DT N  13       1.764  25.021   1.155  1.00 23.77           C  
ANISOU 1618  C7   DT N  13     4763   2997   1268   -885   -286    821       C  
ATOM   1619  C6   DT N  13       1.774  27.504   1.025  1.00 25.32           C  
ANISOU 1619  C6   DT N  13     5170   3060   1388   -986   -303    923       C  
ATOM   1620  P    DA N  14      -0.366  32.955  -1.224  1.00 34.90           P  
ANISOU 1620  P    DA N  14     7668   3605   1984   -786   -515   1219       P  
ATOM   1621  OP1  DA N  14      -0.701  34.373  -1.041  1.00 36.26           O  
ANISOU 1621  OP1  DA N  14     8158   3574   2042   -720   -546   1283       O  
ATOM   1622  OP2  DA N  14      -1.213  32.141  -2.134  1.00 34.18           O  
ANISOU 1622  OP2  DA N  14     7546   3614   1826   -618   -643   1189       O  
ATOM   1623  O5'  DA N  14       1.154  32.838  -1.667  1.00 34.88           O  
ANISOU 1623  O5'  DA N  14     7685   3611   1956  -1060   -281   1225       O  
ATOM   1624  C5'  DA N  14       2.160  33.590  -0.987  1.00 34.98           C  
ANISOU 1624  C5'  DA N  14     7718   3566   2004  -1285   -126   1226       C  
ATOM   1625  C4'  DA N  14       3.456  33.455  -1.739  1.00 35.99           C  
ANISOU 1625  C4'  DA N  14     7873   3743   2057  -1527     92   1212       C  
ATOM   1626  O4'  DA N  14       3.978  32.110  -1.611  1.00 33.85           O  
ANISOU 1626  O4'  DA N  14     7239   3704   1916  -1536    122   1135       O  
ATOM   1627  C3'  DA N  14       3.307  33.708  -3.241  1.00 38.07           C  
ANISOU 1627  C3'  DA N  14     8486   3888   2090  -1501    131   1277       C  
ATOM   1628  O3'  DA N  14       4.419  34.515  -3.569  1.00 41.68           O  
ANISOU 1628  O3'  DA N  14     9142   4259   2432  -1790    365   1288       O  
ATOM   1629  C2'  DA N  14       3.354  32.324  -3.863  1.00 36.50           C  
ANISOU 1629  C2'  DA N  14     8063   3875   1929  -1429    113   1229       C  
ATOM   1630  C1'  DA N  14       4.247  31.558  -2.899  1.00 34.46           C  
ANISOU 1630  C1'  DA N  14     7403   3819   1871  -1545    195   1140       C  
ATOM   1631  N9   DA N  14       4.006  30.115  -2.807  1.00 32.18           N  
ANISOU 1631  N9   DA N  14     6834   3696   1693  -1406    115   1081       N  
ATOM   1632  C8   DA N  14       2.787  29.485  -2.752  1.00 30.58           C  
ANISOU 1632  C8   DA N  14     6586   3498   1532  -1196    -74   1076       C  
ATOM   1633  N7   DA N  14       2.868  28.191  -2.568  1.00 29.07           N  
ANISOU 1633  N7   DA N  14     6164   3444   1437  -1143    -84   1010       N  
ATOM   1634  C5   DA N  14       4.229  27.949  -2.484  1.00 29.51           C  
ANISOU 1634  C5   DA N  14     6090   3605   1515  -1282     93    973       C  
ATOM   1635  C6   DA N  14       4.969  26.761  -2.335  1.00 29.00           C  
ANISOU 1635  C6   DA N  14     5804   3700   1514  -1262    168    900       C  
ATOM   1636  N6   DA N  14       4.412  25.558  -2.220  1.00 28.00           N  
ANISOU 1636  N6   DA N  14     5589   3608   1440  -1119     84    862       N  
ATOM   1637  N1   DA N  14       6.318  26.854  -2.322  1.00 30.12           N  
ANISOU 1637  N1   DA N  14     5830   3968   1645  -1393    340    855       N  
ATOM   1638  C2   DA N  14       6.877  28.075  -2.447  1.00 31.73           C  
ANISOU 1638  C2   DA N  14     6141   4130   1782  -1589    449    879       C  
ATOM   1639  N3   DA N  14       6.285  29.262  -2.612  1.00 32.29           N  
ANISOU 1639  N3   DA N  14     6476   4010   1780  -1650    410    957       N  
ATOM   1640  C4   DA N  14       4.945  29.127  -2.623  1.00 31.34           C  
ANISOU 1640  C4   DA N  14     6460   3776   1670  -1461    219   1005       C  
ATOM   1641  P    DT N  15       4.523  35.267  -4.928  1.00 45.89           P  
ANISOU 1641  P    DT N  15    10161   4588   2684  -1856    481   1369       P  
ATOM   1642  OP1  DT N  15       5.396  36.381  -4.660  1.00 49.30           O  
ANISOU 1642  OP1  DT N  15    10803   4884   3041  -2165    692   1371       O  
ATOM   1643  OP2  DT N  15       3.212  35.424  -5.604  1.00 45.74           O  
ANISOU 1643  OP2  DT N  15    10424   4433   2521  -1535    273   1448       O  
ATOM   1644  O5'  DT N  15       5.428  34.300  -5.787  1.00 47.52           O  
ANISOU 1644  O5'  DT N  15    10196   4986   2872  -1987    638   1315       O  
ATOM   1645  C5'  DT N  15       6.616  33.998  -5.052  1.00 48.14           C  
ANISOU 1645  C5'  DT N  15     9919   5269   3102  -2228    798   1213       C  
ATOM   1646  C4'  DT N  15       7.200  32.677  -5.455  1.00 47.65           C  
ANISOU 1646  C4'  DT N  15     9533   5464   3105  -2209    852   1135       C  
ATOM   1647  O4'  DT N  15       6.253  31.598  -5.410  1.00 45.47           O  
ANISOU 1647  O4'  DT N  15     9096   5253   2924  -1911    634   1137       O  
ATOM   1648  C3'  DT N  15       7.752  32.643  -6.862  1.00 49.82           C  
ANISOU 1648  C3'  DT N  15    10029   5724   3175  -2327   1034   1149       C  
ATOM   1649  O3'  DT N  15       9.128  32.875  -6.649  1.00 52.38           O  
ANISOU 1649  O3'  DT N  15    10186   6203   3513  -2643   1285   1055       O  
ATOM   1650  C2'  DT N  15       7.422  31.240  -7.358  1.00 47.91           C  
ANISOU 1650  C2'  DT N  15     9592   5631   2980  -2101    928   1121       C  
ATOM   1651  C1'  DT N  15       6.952  30.592  -6.100  1.00 44.54           C  
ANISOU 1651  C1'  DT N  15     8823   5312   2788  -1936    745   1077       C  
ATOM   1652  N1   DT N  15       6.120  29.417  -6.118  1.00 41.34           N  
ANISOU 1652  N1   DT N  15     8275   4970   2461  -1682    561   1062       N  
ATOM   1653  C2   DT N  15       6.753  28.223  -5.837  1.00 39.86           C  
ANISOU 1653  C2   DT N  15     7768   4991   2384  -1649    609    972       C  
ATOM   1654  O2   DT N  15       7.965  28.116  -5.756  1.00 40.72           O  
ANISOU 1654  O2   DT N  15     7708   5257   2504  -1793    789    904       O  
ATOM   1655  N3   DT N  15       5.921  27.144  -5.736  1.00 37.67           N  
ANISOU 1655  N3   DT N  15     7395   4738   2178  -1440    447    953       N  
ATOM   1656  C4   DT N  15       4.547  27.149  -5.806  1.00 36.94           C  
ANISOU 1656  C4   DT N  15     7426   4531   2076  -1285    243    994       C  
ATOM   1657  O4   DT N  15       3.933  26.094  -5.673  1.00 36.12           O  
ANISOU 1657  O4   DT N  15     7206   4478   2038  -1152    135    949       O  
ATOM   1658  C5   DT N  15       3.943  28.450  -6.065  1.00 37.98           C  
ANISOU 1658  C5   DT N  15     7841   4490   2098  -1295    183   1078       C  
ATOM   1659  C7   DT N  15       2.457  28.554  -6.196  1.00 37.57           C  
ANISOU 1659  C7   DT N  15     7905   4359   2009  -1095    -47   1104       C  
ATOM   1660  C6   DT N  15       4.751  29.509  -6.171  1.00 39.46           C  
ANISOU 1660  C6   DT N  15     8181   4607   2205  -1481    343   1116       C  
ATOM   1661  P    DA N  16      10.015  33.452  -7.842  1.00 57.07           P  
ANISOU 1661  P    DA N  16    11066   6748   3868  -2937   1580   1053       P  
ATOM   1662  OP1  DA N  16      10.971  34.417  -7.207  1.00 60.26           O  
ANISOU 1662  OP1  DA N  16    11440   7179   4274  -3307   1788    979       O  
ATOM   1663  OP2  DA N  16       9.149  33.924  -9.023  1.00 58.71           O  
ANISOU 1663  OP2  DA N  16    11811   6659   3835  -2815   1531   1192       O  
ATOM   1664  O5'  DA N  16      10.646  32.144  -8.504  1.00 57.60           O  
ANISOU 1664  O5'  DA N  16    10840   7092   3952  -2876   1659    968       O  
ATOM   1665  C5'  DA N  16      11.278  31.084  -7.765  1.00 55.80           C  
ANISOU 1665  C5'  DA N  16    10091   7189   3921  -2806   1643    841       C  
ATOM   1666  C4'  DA N  16      11.669  30.006  -8.750  1.00 56.80           C  
ANISOU 1666  C4'  DA N  16    10128   7475   3978  -2711   1723    795       C  
ATOM   1667  O4'  DA N  16      10.632  29.008  -8.681  1.00 52.74           O  
ANISOU 1667  O4'  DA N  16     9573   6915   3550  -2366   1469    841       O  
ATOM   1668  C3'  DA N  16      11.750  30.398 -10.234  1.00 60.28           C  
ANISOU 1668  C3'  DA N  16    10969   7773   4161  -2831   1889    855       C  
ATOM   1669  O3'  DA N  16      12.769  29.667 -10.960  1.00 66.23           O  
ANISOU 1669  O3'  DA N  16    11542   8773   4847  -2900   2097    750       O  
ATOM   1670  C2'  DA N  16      10.382  29.989 -10.757  1.00 56.90           C  
ANISOU 1670  C2'  DA N  16    10791   7139   3686  -2520   1638    971       C  
ATOM   1671  C1'  DA N  16      10.152  28.718  -9.976  1.00 51.96           C  
ANISOU 1671  C1'  DA N  16     9765   6699   3279  -2273   1462    903       C  
ATOM   1672  N9   DA N  16       8.775  28.252  -9.835  1.00 47.72           N  
ANISOU 1672  N9   DA N  16     9302   6029   2798  -1992   1178    969       N  
ATOM   1673  C8   DA N  16       7.607  28.951 -10.018  1.00 46.61           C  
ANISOU 1673  C8   DA N  16     9474   5654   2581  -1894   1007   1074       C  
ATOM   1674  N7   DA N  16       6.529  28.252  -9.759  1.00 43.73           N  
ANISOU 1674  N7   DA N  16     9033   5279   2303  -1653    769   1077       N  
ATOM   1675  C5   DA N  16       7.018  27.016  -9.366  1.00 42.45           C  
ANISOU 1675  C5   DA N  16     8534   5315   2279  -1598    794    982       C  
ATOM   1676  C6   DA N  16       6.379  25.837  -8.940  1.00 40.24           C  
ANISOU 1676  C6   DA N  16     8067   5099   2123  -1404    634    935       C  
ATOM   1677  N6   DA N  16       5.056  25.698  -8.895  1.00 39.00           N  
ANISOU 1677  N6   DA N  16     7993   4847   1977  -1253    413    961       N  
ATOM   1678  N1   DA N  16       7.155  24.775  -8.627  1.00 39.41           N  
ANISOU 1678  N1   DA N  16     7704   5164   2104  -1370    719    846       N  
ATOM   1679  C2   DA N  16       8.483  24.911  -8.704  1.00 41.15           C  
ANISOU 1679  C2   DA N  16     7801   5531   2300  -1506    935    795       C  
ATOM   1680  N3   DA N  16       9.201  25.974  -9.068  1.00 43.60           N  
ANISOU 1680  N3   DA N  16     8214   5838   2511  -1728   1108    814       N  
ATOM   1681  C4   DA N  16       8.399  27.009  -9.382  1.00 44.38           C  
ANISOU 1681  C4   DA N  16     8625   5718   2519  -1775   1032    917       C  
ATOM   1682  P    DA N  17      13.065  29.950 -12.552  1.00 76.10           P  
ANISOU 1682  P    DA N  17    13176   9925   5814  -3050   2321    789       P  
ATOM   1683  OP1  DA N  17      14.448  29.483 -12.861  1.00 77.55           O  
ANISOU 1683  OP1  DA N  17    13051  10442   5969  -3224   2598    630       O  
ATOM   1684  OP2  DA N  17      12.699  31.370 -12.864  1.00 78.05           O  
ANISOU 1684  OP2  DA N  17    13919   9849   5885  -3253   2386    905       O  
ATOM   1685  O5'  DA N  17      12.058  28.975 -13.327  1.00 74.12           O  
ANISOU 1685  O5'  DA N  17    13077   9571   5513  -2701   2112    863       O  
TER    1686       DA N  17                                                      
HETATM 1687  O   HOH A 101      -8.351  32.854  19.290  1.00 15.90           O  
HETATM 1688  O   HOH A 102      -6.077  36.257  23.473  1.00 21.95           O  
HETATM 1689  O   HOH A 103     -14.153  34.645  26.604  1.00 24.33           O  
HETATM 1690  O   HOH A 104     -29.902  22.934   8.031  1.00 56.32           O  
HETATM 1691  O   HOH A 105     -20.654  25.895  18.338  1.00 39.26           O  
HETATM 1692  O   HOH A 106     -10.809  38.800  19.772  1.00 38.24           O  
HETATM 1693  O   HOH A 107      -9.859  12.914  23.391  1.00 30.91           O  
HETATM 1694  O   HOH A 108      -3.585  31.041  20.923  1.00 10.92           O  
HETATM 1695  O   HOH A 109      -3.280  16.533  27.089  1.00 31.24           O  
HETATM 1696  O   HOH A 110      -4.465  17.767  19.097  1.00 35.14           O  
HETATM 1697  O   HOH A 111      -7.842  21.568  38.074  1.00 32.40           O  
HETATM 1698  O   HOH A 112      -7.096  20.173  20.333  1.00 10.44           O  
HETATM 1699  O   HOH A 113      -9.325  17.015  31.477  1.00 18.62           O  
HETATM 1700  O   HOH A 114     -19.407  19.512  10.257  1.00 20.49           O  
HETATM 1701  O   HOH A 115     -13.571  24.745  12.530  1.00 21.10           O  
HETATM 1702  O   HOH A 116     -15.211  15.019  26.383  1.00 33.51           O  
HETATM 1703  O   HOH A 117     -12.268  30.474  14.816  1.00 33.12           O  
HETATM 1704  O   HOH A 118      -1.705  32.840  28.178  1.00 17.94           O  
HETATM 1705  O   HOH A 119      -3.195  39.565  27.885  1.00 23.07           O  
HETATM 1706  O   HOH A 120     -14.807  30.179  19.677  1.00 18.39           O  
HETATM 1707  O   HOH A 121     -14.190  26.566  36.340  1.00 36.87           O  
HETATM 1708  O   HOH A 122      -4.319  36.557  26.078  1.00 24.20           O  
HETATM 1709  O   HOH A 123      -1.051  21.658  19.056  1.00 27.54           O  
HETATM 1710  O   HOH A 124      -5.068  26.989  35.107  1.00 28.71           O  
HETATM 1711  O   HOH A 125     -21.072  25.565   8.136  1.00 37.85           O  
HETATM 1712  O   HOH A 126     -20.662  22.607  21.498  1.00 25.94           O  
HETATM 1713  O   HOH A 127      -7.422  25.702  36.033  1.00 17.60           O  
HETATM 1714  O   HOH A 128     -20.826  19.816  28.320  1.00 44.86           O  
HETATM 1715  O   HOH A 129      -1.809  19.162  27.753  1.00 43.25           O  
HETATM 1716  O   HOH A 130     -15.405  26.247  13.365  1.00 22.54           O  
HETATM 1717  O   HOH A 131      -3.058  19.412  20.401  1.00 31.70           O  
HETATM 1718  O   HOH A 132       0.754  27.411  30.083  1.00 17.13           O  
HETATM 1719  O   HOH A 133     -20.627  23.953  23.684  1.00 44.69           O  
HETATM 1720  O   HOH A 134     -21.119  28.422  20.052  1.00 52.03           O  
HETATM 1721  O   HOH A 135     -13.177  21.606  37.855  1.00 45.26           O  
HETATM 1722  O   HOH A 136     -14.510  11.105  24.610  1.00 45.25           O  
HETATM 1723  O   HOH A 137      -6.885  15.625  22.936  1.00 41.00           O  
HETATM 1724  O   HOH A 138     -16.740  32.419  25.261  1.00 32.27           O  
HETATM 1725  O   HOH A 139      -3.528  12.347  15.763  1.00 37.39           O  
HETATM 1726  O   HOH A 140      -6.974  38.704  23.253  1.00 31.85           O  
HETATM 1727  O   HOH A 141      -2.905  17.044  17.197  1.00 42.09           O  
HETATM 1728  O   HOH A 142      -2.544  40.063  25.343  1.00 28.93           O  
HETATM 1729  O   HOH A 143       2.441  25.486  30.664  1.00 21.30           O  
HETATM 1730  O   HOH A 144      -2.512  26.442  35.407  1.00 33.60           O  
HETATM 1731  O   HOH B 101      -2.043   8.881   8.305  1.00 34.25           O  
HETATM 1732  O   HOH B 102     -14.024  25.355  -0.478  1.00 48.46           O  
HETATM 1733  O   HOH B 103     -13.500  21.297  -4.625  1.00 36.35           O  
HETATM 1734  O   HOH B 104       5.687  16.304   1.676  1.00 38.47           O  
HETATM 1735  O   HOH B 105     -15.636  21.002   1.206  1.00 40.61           O  
HETATM 1736  O   HOH B 106     -11.617  26.609  -0.704  1.00 42.85           O  
HETATM 1737  O   HOH B 107       2.111  15.781   6.121  1.00 23.60           O  
HETATM 1738  O   HOH B 108     -11.231  -3.347  13.633  1.00 26.70           O  
HETATM 1739  O   HOH B 109     -15.314   0.306  13.994  1.00 31.53           O  
HETATM 1740  O   HOH B 110      -8.177   1.143  17.154  1.00 35.65           O  
HETATM 1741  O   HOH B 111     -13.509  11.282  16.949  1.00 15.64           O  
HETATM 1742  O   HOH B 112      -8.974  21.994   6.013  1.00 19.82           O  
HETATM 1743  O   HOH B 113      -8.032   7.883  18.655  1.00 33.18           O  
HETATM 1744  O   HOH B 114       2.229  20.784   4.457  1.00 18.06           O  
HETATM 1745  O   HOH B 115      -6.722  14.642  13.990  1.00 14.11           O  
HETATM 1746  O   HOH B 116      -1.884   9.798  11.821  1.00 41.76           O  
HETATM 1747  O   HOH B 117     -10.539  25.377   7.161  1.00 38.80           O  
HETATM 1748  O   HOH B 118      -2.814  10.973   6.465  1.00 20.34           O  
HETATM 1749  O   HOH B 119     -18.232   7.756  19.445  1.00 24.71           O  
HETATM 1750  O   HOH B 120      -3.525  20.710  -9.052  1.00 29.41           O  
HETATM 1751  O   HOH B 121      -5.183  26.865   6.556  1.00 32.50           O  
HETATM 1752  O   HOH B 122     -12.879   4.342  21.962  1.00 26.43           O  
HETATM 1753  O   HOH B 123     -20.575  18.052   3.239  1.00 47.99           O  
HETATM 1754  O   HOH B 124     -12.252   8.401   5.791  1.00 30.58           O  
HETATM 1755  O   HOH B 125      -6.050  12.182  13.172  1.00 21.08           O  
HETATM 1756  O   HOH B 126      -0.253  25.728  -4.989  1.00 25.48           O  
HETATM 1757  O   HOH B 127      -9.994  20.582 -11.599  1.00 42.51           O  
HETATM 1758  O   HOH B 128      -5.607  19.001  -9.937  1.00 32.71           O  
HETATM 1759  O   HOH B 129      -1.059  13.209  11.340  1.00 34.61           O  
HETATM 1760  O   HOH B 130      -4.051   9.612  16.534  1.00 54.87           O  
HETATM 1761  O   HOH B 131       6.418   9.018   1.802  1.00 54.74           O  
HETATM 1762  O   HOH B 132     -11.992  25.374   4.781  1.00 34.51           O  
HETATM 1763  O   HOH B 133      -3.501  12.034  12.650  1.00 36.66           O  
HETATM 1764  O   HOH B 134      -9.757  27.060   8.757  1.00 33.99           O  
HETATM 1765  O   HOH B 135      -3.012  23.153  -9.837  1.00 36.18           O  
HETATM 1766  O   HOH B 136       3.148  18.213   4.951  1.00 35.14           O  
HETATM 1767  O   HOH B 137      -1.575  28.334  -5.195  1.00 28.90           O  
HETATM 1768  O   HOH C 101      -4.799  16.698  -9.926  1.00 30.39           O  
HETATM 1769  O   HOH C 102       2.238  32.337   7.147  1.00 34.25           O  
HETATM 1770  O   HOH C 103       1.460  25.413  -9.699  1.00 26.63           O  
HETATM 1771  O   HOH C 104       5.035  25.887  29.304  1.00 21.18           O  
HETATM 1772  O   HOH C 105       1.429  21.101  25.113  1.00 29.43           O  
HETATM 1773  O   HOH C 106       8.664  28.159  31.920  1.00 30.09           O  
HETATM 1774  O   HOH C 107      -3.809  22.061 -15.533  1.00 32.17           O  
HETATM 1775  O   HOH C 108       2.865  36.363  15.058  1.00 34.12           O  
HETATM 1776  O   HOH C 109      -0.167  21.402  21.533  1.00 18.70           O  
HETATM 1777  O   HOH C 110       8.437  29.825  23.395  1.00 25.16           O  
HETATM 1778  O   HOH C 111      -1.472  36.303  14.600  1.00 40.73           O  
HETATM 1779  O   HOH C 112       2.074  23.664  -6.362  1.00 36.75           O  
HETATM 1780  O   HOH C 113      -5.076  26.290  15.648  1.00 11.28           O  
HETATM 1781  O   HOH C 114       1.367  28.618  27.670  1.00 18.07           O  
HETATM 1782  O   HOH C 115       1.131  27.546  15.923  1.00 20.85           O  
HETATM 1783  O   HOH C 116       5.289  19.459  -3.446  1.00 37.42           O  
HETATM 1784  O   HOH C 117       3.991  21.587  -3.124  1.00 28.21           O  
HETATM 1785  O   HOH C 118      -6.617  27.379  13.576  1.00 15.70           O  
HETATM 1786  O   HOH C 119       8.810  33.061  26.388  1.00 32.57           O  
HETATM 1787  O   HOH C 120       0.670  27.917  13.241  1.00 29.10           O  
HETATM 1788  O   HOH C 121       3.936  26.473  18.535  1.00 29.38           O  
HETATM 1789  O   HOH C 122      -0.788  25.783  16.883  1.00 25.75           O  
HETATM 1790  O   HOH C 123      11.817  23.510  -7.226  1.00 42.62           O  
HETATM 1791  O   HOH C 124      -8.233  32.619  15.374  1.00 36.56           O  
HETATM 1792  O   HOH C 125      -6.334  20.252 -12.414  1.00 34.07           O  
HETATM 1793  O   HOH C 126      -1.071  34.797  20.685  1.00 24.42           O  
HETATM 1794  O   HOH C 127       4.609  20.961  24.301  1.00 50.05           O  
HETATM 1795  O   HOH C 128      -2.826  25.283  14.757  1.00 23.86           O  
HETATM 1796  O   HOH C 129      -2.277  21.374 -17.604  1.00 28.30           O  
HETATM 1797  O   HOH C 130       3.587  23.732  19.116  1.00 32.23           O  
HETATM 1798  O   HOH C 131      -9.261  32.969  12.318  1.00 35.42           O  
HETATM 1799  O   HOH N 101       8.134  32.564 -10.705  1.00 37.38           O  
HETATM 1800  O   HOH N 102      14.941  30.223 -10.073  1.00 32.72           O  
HETATM 1801  O   HOH N 103       6.608  37.321  19.868  1.00 44.68           O  
HETATM 1802  O   HOH N 104       1.382  26.145  -2.536  1.00 22.89           O  
HETATM 1803  O   HOH N 105      -5.673  34.432  39.054  1.00 40.99           O  
HETATM 1804  O   HOH N 106      -5.079  29.411   0.715  1.00 41.02           O  
HETATM 1805  O   HOH N 107      11.448  26.486 -12.965  1.00 40.12           O  
HETATM 1806  O   HOH N 108       4.643  39.297  30.160  1.00 31.06           O  
HETATM 1807  O   HOH N 109      -8.345  34.248  29.837  1.00 14.36           O  
HETATM 1808  O   HOH N 110      -5.027  36.260  29.618  1.00 20.96           O  
HETATM 1809  O   HOH N 111       1.888  26.127  11.857  1.00 24.85           O  
HETATM 1810  O   HOH N 112      -9.474  27.517  35.679  1.00 27.75           O  
HETATM 1811  O   HOH N 113     -10.637  36.610  32.782  1.00 20.65           O  
HETATM 1812  O   HOH N 114      -5.413  27.770   4.185  1.00 25.04           O  
HETATM 1813  O   HOH N 115     -12.442  30.899  36.843  1.00 35.20           O  
HETATM 1814  O   HOH N 116      -8.779  38.190  29.939  1.00 31.18           O  
HETATM 1815  O   HOH N 117       4.312  25.655  15.175  1.00 30.97           O  
HETATM 1816  O   HOH N 118       1.158  26.848   9.126  1.00 29.42           O  
HETATM 1817  O   HOH N 119       2.414  36.783  21.906  1.00 28.98           O  
HETATM 1818  O   HOH N 120      -5.277  43.061  27.338  1.00 33.94           O  
HETATM 1819  O   HOH N 121      -1.623  19.871  12.240  1.00 18.46           O  
HETATM 1820  O   HOH N 122      -2.241  21.438  10.211  1.00 14.87           O  
HETATM 1821  O   HOH N 123       0.120  30.858  31.098  1.00 35.27           O  
HETATM 1822  O   HOH N 124       2.356  16.344  10.615  1.00 37.72           O  
HETATM 1823  O   HOH N 125       4.399  19.804   8.514  1.00 26.50           O  
HETATM 1824  O   HOH N 126      -0.299  43.266  23.356  1.00 52.83           O  
HETATM 1825  O   HOH N 127      -3.097  35.284  27.913  1.00 20.13           O  
HETATM 1826  O   HOH N 128      -1.122  25.673   8.499  1.00 31.38           O  
HETATM 1827  O   HOH N 129     -11.731  33.873  36.837  1.00 32.86           O  
HETATM 1828  O   HOH N 130       6.663  21.507   4.252  1.00 33.27           O  
HETATM 1829  O   HOH N 131      -0.236  40.253  24.455  1.00 28.47           O  
HETATM 1830  O   HOH N 132       4.643  20.354   6.018  1.00 29.30           O  
MASTER      522    0    0   10    0    0    0    6 1794    4    0   16          
END

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Related entries of code: 6on0

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
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	6on0
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	bacteriophage N15 Cro
Ligand Name	consensus operator DNA
EC.Number	E.C.-.-.-.-
Resolution	1.6(Å)
Affinity (Kd/Ki/IC50)	Kd=90nM
Release Year	2019
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Nucleic Acids Res. Vol. 47: pp. 7118-7129

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): Q37964
Entrez Gene ID	NCBI Entrez Gene ID: 1261675
ASD	Information of known allosteric effects of PDB entries

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