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HEADER    CHAPERONE/DNA                           11-NOV-11   4A76              
TITLE     THE LIN28B COLD SHOCK DOMAIN IN COMPLEX WITH HEPTATHYMIDINE           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIN28 COLD SHOCK DOMAIN;                                   
COMPND   3 CHAIN: A, C, E, G;                                                   
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*TP*TP*TP*TP*TP*TP*TP)-3';                            
COMPND   7 CHAIN: B, D, F, H;                                                   
COMPND   8 SYNONYM: HEPTATHYMIDINE;                                             
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS;                  
SOURCE   3 ORGANISM_COMMON: WESTERN CLAWED FROG;                                
SOURCE   4 ORGANISM_TAXID: 8364;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES                                                       
KEYWDS    CHAPERONE-DNA COMPLEX                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.MAYR,A.SCHUETZ,N.DOEGE,U.HEINEMANN                                  
REVDAT   2   04-APR-18 4A76    1       REMARK                                   
REVDAT   1   05-SEP-12 4A76    0                                                
JRNL        AUTH   F.MAYR,A.SCHUTZ,N.DOGE,U.HEINEMANN                           
JRNL        TITL   THE LIN28 COLD-SHOCK DOMAIN REMODELS PRE-LET-7 MICRORNA.     
JRNL        REF    NUCLEIC ACIDS RES.            V.  40  7492 2012              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   22570413                                                     
JRNL        DOI    10.1093/NAR/GKS355                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.92 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0109                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.92                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 45.88                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 29769                          
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) : 0.209                           
REMARK   3   R VALUE            (WORKING SET) : 0.207                           
REMARK   3   FREE R VALUE                     : 0.245                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1567                            
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) : 1.92                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.97                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2053                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2670                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 108                          
REMARK   3   BIN FREE R VALUE                    : 0.3120                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2695                                    
REMARK   3   NUCLEIC ACID ATOMS       : 435                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 345                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.86                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.91000                                             
REMARK   3    B22 (A**2) : 2.97000                                              
REMARK   3    B33 (A**2) : -2.06000                                             
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): 0.191         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.165         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.121         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 8.373         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.939                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.923                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3292 ; 0.012 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2266 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4515 ; 1.400 ; 2.125       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5511 ; 2.073 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   362 ; 5.702 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   128 ;32.644 ;23.125       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   489 ;14.690 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    20 ;18.624 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   462 ; 0.080 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  3390 ; 0.007 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   666 ; 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):  1731 ; 2.877 ; 5.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   726 ; 0.576 ; 5.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2784 ; 3.883 ; 7.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1561 ; 5.100 ; 9.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1721 ; 6.141 ;11.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 19                                         
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    28        A    32                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.8420 -18.0900  45.3770              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5270 T22:   0.4516                                     
REMARK   3      T33:   0.3364 T12:  -0.4637                                     
REMARK   3      T13:  -0.1726 T23:   0.2167                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.3403 L22:   2.5057                                     
REMARK   3      L33:  17.3534 L12:  -4.7813                                     
REMARK   3      L13:   3.0554 L23:  -1.7637                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1166 S12:   0.1369 S13:   0.5612                       
REMARK   3      S21:   0.0890 S22:  -0.2448 S23:  -0.4126                       
REMARK   3      S31:   2.2446 S32:  -1.9744 S33:   0.3614                       
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    33        A    74                          
REMARK   3    ORIGIN FOR THE GROUP (A):   7.0040  -9.7150  40.5390              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0998 T22:   0.0748                                     
REMARK   3      T33:   0.1181 T12:   0.0143                                     
REMARK   3      T13:  -0.0030 T23:   0.0211                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2118 L22:   0.7339                                     
REMARK   3      L33:   1.0210 L12:   0.0035                                     
REMARK   3      L13:   0.2048 L23:   0.8185                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0062 S12:  -0.1059 S13:  -0.2212                       
REMARK   3      S21:   0.1038 S22:   0.0605 S23:  -0.0423                       
REMARK   3      S31:   0.0426 S32:   0.0593 S33:  -0.0543                       
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    75        A    86                          
REMARK   3    ORIGIN FOR THE GROUP (A):   5.1360  -0.0400  37.9260              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1060 T22:   0.0544                                     
REMARK   3      T33:   0.0732 T12:   0.0115                                     
REMARK   3      T13:   0.0111 T23:  -0.0025                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3851 L22:   2.0829                                     
REMARK   3      L33:   5.7982 L12:  -0.3900                                     
REMARK   3      L13:   2.6681 L23:  -1.2980                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0598 S12:   0.1217 S13:   0.0736                       
REMARK   3      S21:  -0.1256 S22:   0.0060 S23:  -0.1029                       
REMARK   3      S31:  -0.2925 S32:   0.0292 S33:   0.0538                       
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    87        A    99                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.6080 -16.5200  39.9310              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1020 T22:   0.0257                                     
REMARK   3      T33:   0.1419 T12:   0.0026                                     
REMARK   3      T13:   0.0291 T23:  -0.0386                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.6875 L22:   3.2052                                     
REMARK   3      L33:   4.0288 L12:   2.0134                                     
REMARK   3      L13:  -2.3319 L23:  -0.5501                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3656 S12:   0.2983 S13:  -0.7869                       
REMARK   3      S21:  -0.2462 S22:   0.0658 S23:  -0.1207                       
REMARK   3      S31:   0.5170 S32:  -0.0131 S33:   0.2997                       
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 :   A   100        A   113                          
REMARK   3    ORIGIN FOR THE GROUP (A):   0.2730  -1.6010  42.5480              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1078 T22:   0.0609                                     
REMARK   3      T33:   0.0932 T12:   0.0149                                     
REMARK   3      T13:  -0.0160 T23:   0.0089                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9679 L22:   1.9905                                     
REMARK   3      L33:   2.7346 L12:   0.0281                                     
REMARK   3      L13:  -0.1683 L23:   1.3396                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0011 S12:  -0.1182 S13:   0.0538                       
REMARK   3      S21:  -0.1152 S22:  -0.0088 S23:  -0.0879                       
REMARK   3      S31:  -0.2056 S32:  -0.1280 S33:   0.0076                       
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     1        B     6                          
REMARK   3    ORIGIN FOR THE GROUP (A):   7.8530  -8.9530  28.3840              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0482 T22:   0.0862                                     
REMARK   3      T33:   0.0853 T12:   0.0171                                     
REMARK   3      T13:   0.0162 T23:  -0.0099                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0164 L22:   1.7605                                     
REMARK   3      L33:   3.5661 L12:   1.7891                                     
REMARK   3      L13:   0.4561 L23:  -0.2825                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0828 S12:   0.0608 S13:  -0.1249                       
REMARK   3      S21:  -0.0349 S22:   0.0450 S23:  -0.0808                       
REMARK   3      S31:  -0.0955 S32:   0.1812 S33:   0.0377                       
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 :   C    29        C    35                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.4050 -12.4080  -1.9990              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1744 T22:   0.0617                                     
REMARK   3      T33:   0.1185 T12:  -0.0429                                     
REMARK   3      T13:   0.0302 T23:  -0.0370                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.6328 L22:   4.8452                                     
REMARK   3      L33:   3.7667 L12:  -5.1804                                     
REMARK   3      L13:   2.0027 L23:  -2.2899                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0127 S12:   0.3492 S13:   0.0377                       
REMARK   3      S21:  -0.4699 S22:  -0.0864 S23:  -0.2203                       
REMARK   3      S31:   0.3686 S32:   0.2134 S33:   0.0736                       
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 :   C    36        C    47                          
REMARK   3    ORIGIN FOR THE GROUP (A): -10.9010  -4.8950  12.3090              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0551 T22:   0.1038                                     
REMARK   3      T33:   0.1314 T12:  -0.0071                                     
REMARK   3      T13:   0.0219 T23:   0.0066                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4388 L22:   0.8031                                     
REMARK   3      L33:   5.4253 L12:  -0.2681                                     
REMARK   3      L13:   1.1976 L23:   0.3958                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0909 S12:  -0.0312 S13:  -0.0684                       
REMARK   3      S21:   0.0525 S22:  -0.0304 S23:   0.1934                       
REMARK   3      S31:  -0.1531 S32:  -0.2356 S33:   0.1213                       
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    48        C    86                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.5720  -5.8980   3.8400              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0877 T22:   0.0612                                     
REMARK   3      T33:   0.1148 T12:  -0.0183                                     
REMARK   3      T13:   0.0110 T23:  -0.0071                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9692 L22:   0.9035                                     
REMARK   3      L33:   1.2088 L12:  -0.3206                                     
REMARK   3      L13:   0.2962 L23:  -0.3349                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0812 S12:   0.0854 S13:  -0.1559                       
REMARK   3      S21:  -0.0997 S22:   0.0245 S23:   0.1181                       
REMARK   3      S31:  -0.0993 S32:  -0.0714 S33:   0.0566                       
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 :   C    87        C    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -0.8140 -13.5520   3.3830              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0933 T22:   0.1092                                     
REMARK   3      T33:   0.1182 T12:  -0.0071                                     
REMARK   3      T13:   0.0404 T23:   0.0116                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.8563 L22:  10.6187                                     
REMARK   3      L33:   0.9629 L12:  -0.5453                                     
REMARK   3      L13:  -0.5559 L23:   2.5852                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1640 S12:  -0.2592 S13:  -0.6265                       
REMARK   3      S21:   0.4374 S22:  -0.0258 S23:   0.3711                       
REMARK   3      S31:   0.1636 S32:   0.1292 S33:   0.1898                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C    95        C   113                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -1.4230  -4.4220   5.0090              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0796 T22:   0.0620                                     
REMARK   3      T33:   0.0882 T12:  -0.0049                                     
REMARK   3      T13:  -0.0124 T23:  -0.0030                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0886 L22:   2.7300                                     
REMARK   3      L33:   1.7319 L12:  -0.6573                                     
REMARK   3      L13:  -0.6757 L23:   0.1872                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0687 S12:  -0.0331 S13:  -0.1468                       
REMARK   3      S21:   0.0768 S22:   0.0173 S23:   0.1929                       
REMARK   3      S31:  -0.0124 S32:  -0.0359 S33:   0.0513                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D     1        D     6                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.3660  -8.3300  17.1580              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0491 T22:   0.0670                                     
REMARK   3      T33:   0.1180 T12:   0.0241                                     
REMARK   3      T13:   0.0201 T23:   0.0278                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9325 L22:   1.2681                                     
REMARK   3      L33:   3.2574 L12:  -1.0111                                     
REMARK   3      L13:  -0.6782 L23:  -0.3288                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1790 S12:  -0.1524 S13:  -0.1304                       
REMARK   3      S21:   0.0651 S22:   0.0223 S23:   0.0322                       
REMARK   3      S31:  -0.1731 S32:   0.0198 S33:   0.1567                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E    27        E    45                          
REMARK   3    ORIGIN FOR THE GROUP (A): -18.2820  -7.8110  35.4370              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0874 T22:   0.0246                                     
REMARK   3      T33:   0.1409 T12:   0.0058                                     
REMARK   3      T13:   0.0218 T23:  -0.0049                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.6831 L22:   1.3260                                     
REMARK   3      L33:   3.3821 L12:   0.5141                                     
REMARK   3      L13:  -0.3882 L23:   0.4665                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0303 S12:  -0.0520 S13:  -0.0064                       
REMARK   3      S21:   0.0705 S22:   0.0210 S23:  -0.0561                       
REMARK   3      S31:   0.0336 S32:  -0.0305 S33:   0.0094                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E    46        E    88                          
REMARK   3    ORIGIN FOR THE GROUP (A): -19.4100 -10.9660  36.0650              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0848 T22:   0.0310                                     
REMARK   3      T33:   0.0860 T12:  -0.0050                                     
REMARK   3      T13:   0.0123 T23:   0.0065                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9819 L22:   1.6440                                     
REMARK   3      L33:   1.7233 L12:  -0.8009                                     
REMARK   3      L13:  -1.0796 L23:   0.7764                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1636 S12:  -0.0294 S13:  -0.2519                       
REMARK   3      S21:   0.1003 S22:  -0.0456 S23:   0.1107                       
REMARK   3      S31:   0.2228 S32:   0.0078 S33:   0.2093                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E    89        E   113                          
REMARK   3    ORIGIN FOR THE GROUP (A): -15.2520  -9.8090  37.6880              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1010 T22:   0.0520                                     
REMARK   3      T33:   0.1070 T12:  -0.0072                                     
REMARK   3      T13:   0.0104 T23:   0.0382                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.0549 L22:   4.1353                                     
REMARK   3      L33:   4.8648 L12:  -0.2215                                     
REMARK   3      L13:  -0.0396 L23:   2.2546                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1518 S12:  -0.0599 S13:  -0.0634                       
REMARK   3      S21:  -0.1562 S22:  -0.0936 S23:   0.1408                       
REMARK   3      S31:  -0.0428 S32:   0.0564 S33:   0.2454                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G    26        G    43                          
REMARK   3    ORIGIN FOR THE GROUP (A):  17.9130  -6.4050   8.9860              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0788 T22:   0.0659                                     
REMARK   3      T33:   0.0994 T12:  -0.0056                                     
REMARK   3      T13:   0.0023 T23:   0.0053                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8409 L22:   1.3906                                     
REMARK   3      L33:   1.0687 L12:  -0.7327                                     
REMARK   3      L13:   0.1340 L23:  -0.6499                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0130 S12:  -0.0091 S13:  -0.0628                       
REMARK   3      S21:  -0.0959 S22:   0.0122 S23:   0.0145                       
REMARK   3      S31:   0.1312 S32:  -0.0855 S33:  -0.0251                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G    44        G    74                          
REMARK   3    ORIGIN FOR THE GROUP (A):  20.0490  -6.8490   7.7780              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0894 T22:   0.0932                                     
REMARK   3      T33:   0.0908 T12:   0.0040                                     
REMARK   3      T13:  -0.0010 T23:   0.0137                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9992 L22:   1.5377                                     
REMARK   3      L33:   0.8920 L12:   0.2130                                     
REMARK   3      L13:  -0.7387 L23:  -0.2792                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0657 S12:   0.1711 S13:  -0.0935                       
REMARK   3      S21:  -0.1833 S22:  -0.0494 S23:  -0.1035                       
REMARK   3      S31:   0.0985 S32:   0.0558 S33:   0.1150                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G    75        G    91                          
REMARK   3    ORIGIN FOR THE GROUP (A):  16.3690 -12.2170  12.0440              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1266 T22:   0.0819                                     
REMARK   3      T33:   0.1349 T12:  -0.0015                                     
REMARK   3      T13:   0.0221 T23:  -0.0161                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2260 L22:   2.6344                                     
REMARK   3      L33:   2.5734 L12:  -0.0257                                     
REMARK   3      L13:  -0.5027 L23:  -0.2287                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0540 S12:  -0.0583 S13:  -0.0946                       
REMARK   3      S21:   0.1316 S22:  -0.0411 S23:   0.0020                       
REMARK   3      S31:   0.2400 S32:   0.0035 S33:   0.0952                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G    92        G   113                          
REMARK   3    ORIGIN FOR THE GROUP (A):  15.0320  -8.6690   8.7000              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1041 T22:   0.0825                                     
REMARK   3      T33:   0.0595 T12:  -0.0090                                     
REMARK   3      T13:  -0.0091 T23:   0.0043                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8412 L22:   4.6116                                     
REMARK   3      L33:   1.5402 L12:  -0.1130                                     
REMARK   3      L13:  -0.4656 L23:  -1.6346                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0471 S12:   0.0044 S13:  -0.0957                       
REMARK   3      S21:   0.3364 S22:  -0.0636 S23:   0.1064                       
REMARK   3      S31:  -0.0653 S32:   0.0700 S33:   0.0165                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
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 4A76 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-NOV-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290050288.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BESSY                              
REMARK 200  BEAMLINE                       : BL14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98141                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 30854                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.920                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 45.900                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.9                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER                        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NONE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.02                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       25.80500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       50.11550            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       38.78750            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       50.11550            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.80500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       38.78750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3, 4                                              
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1670 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5710 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -11.2 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1680 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5710 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -11.3 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
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 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1060 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5650 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -9.2 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F                                  
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 350                                                                      
REMARK 350 BIOMOLECULE: 4                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: G, H                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    25                                                      
REMARK 465     SER A    26                                                      
REMARK 465     ASP A    27                                                      
REMARK 465     GLU A   114                                                      
REMARK 465     GLY C    25                                                      
REMARK 465     SER C    26                                                      
REMARK 465     ASP C    27                                                      
REMARK 465     PRO C    28                                                      
REMARK 465     GLU C   114                                                      
REMARK 465     GLY E    25                                                      
REMARK 465     SER E    26                                                      
REMARK 465     GLU E   114                                                      
REMARK 465      DT F     1                                                      
REMARK 465      DT F     2                                                      
REMARK 465      DT F     3                                                      
REMARK 465     GLY G    25                                                      
REMARK 465     GLU G   114                                                      
REMARK 465      DT H     1                                                      
REMARK 465      DT H     2                                                      
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      DT H   3    O5'  C5'  C4'  O4'  C3'  C2'  C1'                   
REMARK 470      DT H   3    N1   C2   O2   N3   C4   O4   C5                    
REMARK 470      DT H   3    C7   C6                                             
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   O3'   DT H     7     O    HOH H  2009              1.97            
REMARK 500   O    HOH C  2002     O    HOH C  2003              1.99            
REMARK 500   OP2   DT B     2     OP2   DT D     2              2.01            
REMARK 500   O    HOH F  2007     O    HOH F  2011              2.05            
REMARK 500   N    ASP E    27     O    HOH A  2056              2.05            
REMARK 500   O    ASP E    27     O    HOH E  2001              2.08            
REMARK 500   OH   TYR C    73     NZ   LYS G    91              2.12            
REMARK 500   OG   SER A    93     O    GLY A    96              2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OE2  GLU A    60     O    HOH A  2002     4546     1.17            
REMARK 500   CD   GLU A    60     O    HOH A  2002     4546     2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT F   4   O3'    DT F   4   C3'    -0.046                       
REMARK 500     DT F   4   C2     DT F   4   O2     -0.051                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DT D   1   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DT D   5   N3  -  C4  -  O4  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DT D   6   N3  -  C4  -  O4  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT D   6   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DT D   7   O4' -  C1' -  N1  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT F   4   O5' -  P   -  OP2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT F   6   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT H   4   O4' -  C1' -  N1  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT H   6   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH H2015        DISTANCE =  7.91 ANGSTROMS                       
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: DSSP                                           
REMARK 700 THE SHEETS PRESENTED AS "AA" IN EACH CHAIN ON SHEET RECORDS          
REMARK 700 BELOW IS ACTUALLY AN  5-STRANDED BARREL THIS IS REPRESENTED BY       
REMARK 700 A  6-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS              
REMARK 700 ARE IDENTICAL.                                                       
REMARK 700 THE SHEETS PRESENTED AS "CA" IN EACH CHAIN ON SHEET RECORDS          
REMARK 700 BELOW IS ACTUALLY AN  5-STRANDED BARREL THIS IS REPRESENTED BY       
REMARK 700 A  6-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS              
REMARK 700 ARE IDENTICAL.                                                       
REMARK 700 THE SHEETS PRESENTED AS "EA" IN EACH CHAIN ON SHEET RECORDS          
REMARK 700 BELOW IS ACTUALLY AN  5-STRANDED BARREL THIS IS REPRESENTED BY       
REMARK 700 A  6-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS              
REMARK 700 ARE IDENTICAL.                                                       
REMARK 700 THE SHEETS PRESENTED AS "GA" IN EACH CHAIN ON SHEET RECORDS          
REMARK 700 BELOW IS ACTUALLY AN  5-STRANDED BARREL THIS IS REPRESENTED BY       
REMARK 700 A  6-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS              
REMARK 700 ARE IDENTICAL.                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4A75   RELATED DB: PDB                                   
REMARK 900 THE LIN28B COLD SHOCK DOMAIN IN COMPLEX WITH HEXATHYMIDINE.          
REMARK 900 RELATED ID: 4ALP   RELATED DB: PDB                                   
REMARK 900 THE LIN28B COLD SHOCK DOMAIN IN COMPLEX WITH HEXAURIDINE             
DBREF  4A76 A   27   114  UNP    B4F6I0   B4F6I0_XENTR    27    114             
DBREF  4A76 B    1     7  PDB    4A76     4A76             1      7             
DBREF  4A76 C   27   114  UNP    B4F6I0   B4F6I0_XENTR    27    114             
DBREF  4A76 D    1     7  PDB    4A76     4A76             1      7             
DBREF  4A76 E   27   114  UNP    B4F6I0   B4F6I0_XENTR    27    114             
DBREF  4A76 F    1     7  PDB    4A76     4A76             1      7             
DBREF  4A76 G   27   114  UNP    B4F6I0   B4F6I0_XENTR    27    114             
DBREF  4A76 H    1     7  PDB    4A76     4A76             1      7             
SEQADV 4A76 GLY A   25  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 SER A   26  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 GLY C   25  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 SER C   26  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 GLY E   25  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 SER E   26  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 GLY G   25  UNP  B4F6I0              EXPRESSION TAG                 
SEQADV 4A76 SER G   26  UNP  B4F6I0              EXPRESSION TAG                 
SEQRES   1 A   90  GLY SER ASP PRO GLN VAL LEU ARG GLY SER GLY HIS CYS          
SEQRES   2 A   90  LYS TRP PHE ASN VAL ARG MET GLY PHE GLY PHE ILE SER          
SEQRES   3 A   90  MET THR SER ARG GLU GLY SER PRO LEU GLU ASN PRO VAL          
SEQRES   4 A   90  ASP VAL PHE VAL HIS GLN SER LYS LEU TYR MET GLU GLY          
SEQRES   5 A   90  PHE ARG SER LEU LYS GLU GLY GLU PRO VAL GLU PHE THR          
SEQRES   6 A   90  PHE LYS LYS SER SER LYS GLY PHE GLU SER LEU ARG VAL          
SEQRES   7 A   90  THR GLY PRO GLY GLY ASN PRO CYS LEU GLY ASN GLU              
SEQRES   1 B    7   DT  DT  DT  DT  DT  DT  DT                                  
SEQRES   1 C   90  GLY SER ASP PRO GLN VAL LEU ARG GLY SER GLY HIS CYS          
SEQRES   2 C   90  LYS TRP PHE ASN VAL ARG MET GLY PHE GLY PHE ILE SER          
SEQRES   3 C   90  MET THR SER ARG GLU GLY SER PRO LEU GLU ASN PRO VAL          
SEQRES   4 C   90  ASP VAL PHE VAL HIS GLN SER LYS LEU TYR MET GLU GLY          
SEQRES   5 C   90  PHE ARG SER LEU LYS GLU GLY GLU PRO VAL GLU PHE THR          
SEQRES   6 C   90  PHE LYS LYS SER SER LYS GLY PHE GLU SER LEU ARG VAL          
SEQRES   7 C   90  THR GLY PRO GLY GLY ASN PRO CYS LEU GLY ASN GLU              
SEQRES   1 D    7   DT  DT  DT  DT  DT  DT  DT                                  
SEQRES   1 E   90  GLY SER ASP PRO GLN VAL LEU ARG GLY SER GLY HIS CYS          
SEQRES   2 E   90  LYS TRP PHE ASN VAL ARG MET GLY PHE GLY PHE ILE SER          
SEQRES   3 E   90  MET THR SER ARG GLU GLY SER PRO LEU GLU ASN PRO VAL          
SEQRES   4 E   90  ASP VAL PHE VAL HIS GLN SER LYS LEU TYR MET GLU GLY          
SEQRES   5 E   90  PHE ARG SER LEU LYS GLU GLY GLU PRO VAL GLU PHE THR          
SEQRES   6 E   90  PHE LYS LYS SER SER LYS GLY PHE GLU SER LEU ARG VAL          
SEQRES   7 E   90  THR GLY PRO GLY GLY ASN PRO CYS LEU GLY ASN GLU              
SEQRES   1 F    7   DT  DT  DT  DT  DT  DT  DT                                  
SEQRES   1 G   90  GLY SER ASP PRO GLN VAL LEU ARG GLY SER GLY HIS CYS          
SEQRES   2 G   90  LYS TRP PHE ASN VAL ARG MET GLY PHE GLY PHE ILE SER          
SEQRES   3 G   90  MET THR SER ARG GLU GLY SER PRO LEU GLU ASN PRO VAL          
SEQRES   4 G   90  ASP VAL PHE VAL HIS GLN SER LYS LEU TYR MET GLU GLY          
SEQRES   5 G   90  PHE ARG SER LEU LYS GLU GLY GLU PRO VAL GLU PHE THR          
SEQRES   6 G   90  PHE LYS LYS SER SER LYS GLY PHE GLU SER LEU ARG VAL          
SEQRES   7 G   90  THR GLY PRO GLY GLY ASN PRO CYS LEU GLY ASN GLU              
SEQRES   1 H    7   DT  DT  DT  DT  DT  DT  DT                                  
FORMUL   9  HOH   *345(H2 O)                                                    
HELIX    1   1 GLY A  104  ASN A  108  5                                   5    
HELIX    2   2 GLY C  104  ASN C  108  5                                   5    
HELIX    3   3 GLY E  104  ASN E  108  5                                   5    
HELIX    4   4 GLY G  104  ASN G  108  5                                   5    
SHEET    1  AA 6 LEU A  31  ASN A  41  0                                        
SHEET    2  AA 6 PRO A  85  SER A  93 -1  O  VAL A  86   N  GLY A  35           
SHEET    3  AA 6 GLY A  96  THR A 103 -1  O  GLY A  96   N  SER A  93           
SHEET    4  AA 6 SER A  57  HIS A  68  1  O  PHE A  66   N  SER A  99           
SHEET    5  AA 6 PHE A  46  ARG A  54 -1  O  GLY A  47   N  VAL A  67           
SHEET    6  AA 6 LEU A  31  ASN A  41 -1  O  SER A  34   N  SER A  53           
SHEET    1  CA 6 LEU C  31  ASN C  41  0                                        
SHEET    2  CA 6 PRO C  85  SER C  93 -1  O  VAL C  86   N  GLY C  35           
SHEET    3  CA 6 GLY C  96  THR C 103 -1  O  GLY C  96   N  SER C  93           
SHEET    4  CA 6 SER C  57  HIS C  68  1  O  PHE C  66   N  SER C  99           
SHEET    5  CA 6 PHE C  46  ARG C  54 -1  O  GLY C  47   N  VAL C  67           
SHEET    6  CA 6 LEU C  31  ASN C  41 -1  O  SER C  34   N  THR C  52           
SHEET    1  EA 6 LEU E  31  ASN E  41  0                                        
SHEET    2  EA 6 PRO E  85  LYS E  92 -1  O  VAL E  86   N  GLY E  35           
SHEET    3  EA 6 PHE E  97  THR E 103 -1  O  GLU E  98   N  LYS E  91           
SHEET    4  EA 6 PRO E  58  HIS E  68  1  O  PHE E  66   N  SER E  99           
SHEET    5  EA 6 PHE E  46  ARG E  54 -1  O  GLY E  47   N  VAL E  67           
SHEET    6  EA 6 LEU E  31  ASN E  41 -1  O  SER E  34   N  SER E  53           
SHEET    1  GA 6 LEU G  31  ASN G  41  0                                        
SHEET    2  GA 6 PRO G  85  LYS G  92 -1  O  VAL G  86   N  GLY G  35           
SHEET    3  GA 6 PHE G  97  THR G 103 -1  O  GLU G  98   N  LYS G  91           
SHEET    4  GA 6 SER G  57  HIS G  68  1  O  PHE G  66   N  SER G  99           
SHEET    5  GA 6 PHE G  46  ARG G  54 -1  O  GLY G  47   N  VAL G  67           
SHEET    6  GA 6 LEU G  31  ASN G  41 -1  O  SER G  34   N  SER G  53           
CRYST1   51.610   77.575  100.231  90.00  90.00  90.00 P 21 21 21   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      0.019376  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012891  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009977        0.00000                         
ATOM      1  N   PRO A  28      -6.360 -24.853  40.296  1.00 79.80           N  
ANISOU    1  N   PRO A  28    15420   9351   5547  -8113  -1872   1265       N  
ATOM      2  CA  PRO A  28      -5.382 -23.771  40.276  1.00 72.90           C  
ANISOU    2  CA  PRO A  28    13832   8594   5274  -6940  -1690   1523       C  
ATOM      3  C   PRO A  28      -5.620 -22.793  41.420  1.00 68.83           C  
ANISOU    3  C   PRO A  28    12433   8525   5196  -6944  -1597   1717       C  
ATOM      4  O   PRO A  28      -6.326 -21.803  41.256  1.00 70.27           O  
ANISOU    4  O   PRO A  28    11606   9575   5519  -6950  -1560   1754       O  
ATOM      5  CB  PRO A  28      -5.655 -23.094  38.936  1.00 73.04           C  
ANISOU    5  CB  PRO A  28    13124   9357   5271  -6566  -1657   1501       C  
ATOM      6  CG  PRO A  28      -7.117 -23.259  38.759  1.00 79.33           C  
ANISOU    6  CG  PRO A  28    13629  10899   5615  -7608  -1771   1271       C  
ATOM      7  CD  PRO A  28      -7.460 -24.608  39.349  1.00 82.58           C  
ANISOU    7  CD  PRO A  28    15156  10639   5583  -8634  -1953   1073       C  
ATOM      8  N   GLN A  29      -5.030 -23.084  42.571  1.00 63.58           N  
ANISOU    8  N   GLN A  29    12198   7278   4681  -6847  -1582   1812       N  
ATOM      9  CA  GLN A  29      -5.199 -22.264  43.761  1.00 58.68           C  
ANISOU    9  CA  GLN A  29    10873   7028   4395  -6781  -1548   1921       C  
ATOM     10  C   GLN A  29      -4.615 -20.854  43.607  1.00 49.39           C  
ANISOU   10  C   GLN A  29     8755   6123   3890  -5882  -1520   2057       C  
ATOM     11  O   GLN A  29      -3.536 -20.680  43.062  1.00 42.38           O  
ANISOU   11  O   GLN A  29     7941   4840   3322  -5178  -1488   2197       O  
ATOM     12  CB  GLN A  29      -4.551 -22.960  44.954  1.00 60.40           C  
ANISOU   12  CB  GLN A  29    11837   6538   4574  -6746  -1550   1989       C  
ATOM     13  CG  GLN A  29      -4.346 -22.079  46.174  1.00 64.95           C  
ANISOU   13  CG  GLN A  29    11751   7383   5542  -6351  -1552   2057       C  
ATOM     14  CD  GLN A  29      -5.615 -21.863  46.981  1.00 71.49           C  
ANISOU   14  CD  GLN A  29    12061   9031   6071  -7025  -1558   2025       C  
ATOM     15  OE1 GLN A  29      -6.512 -22.711  47.004  1.00 67.78           O  
ANISOU   15  OE1 GLN A  29    11955   8757   5041  -7972  -1539   2045       O  
ATOM     16  NE2 GLN A  29      -5.686 -20.726  47.666  1.00 68.21           N  
ANISOU   16  NE2 GLN A  29    10794   9130   5992  -6533  -1613   1981       N  
ATOM     17  N   VAL A  30      -5.336 -19.868  44.125  1.00 45.99           N  
ANISOU   17  N   VAL A  30     7471   6377   3628  -5914  -1555   2035       N  
ATOM     18  CA  VAL A  30      -4.883 -18.490  44.114  1.00 44.53           C  
ANISOU   18  CA  VAL A  30     6509   6310   4099  -5156  -1607   2147       C  
ATOM     19  C   VAL A  30      -4.358 -18.138  45.493  1.00 44.52           C  
ANISOU   19  C   VAL A  30     6458   6028   4429  -4859  -1722   2103       C  
ATOM     20  O   VAL A  30      -5.067 -18.279  46.489  1.00 51.07           O  
ANISOU   20  O   VAL A  30     7237   7223   4945  -5196  -1759   1960       O  
ATOM     21  CB  VAL A  30      -5.995 -17.507  43.778  1.00 42.49           C  
ANISOU   21  CB  VAL A  30     5407   6945   3792  -5167  -1635   2099       C  
ATOM     22  CG1 VAL A  30      -5.492 -16.073  44.051  1.00 42.16           C  
ANISOU   22  CG1 VAL A  30     4761   6783   4474  -4394  -1771   2198       C  
ATOM     23  CG2 VAL A  30      -6.412 -17.655  42.338  1.00 45.58           C  
ANISOU   23  CG2 VAL A  30     5707   7704   3908  -5287  -1540   2152       C  
ATOM     24  N   LEU A  31      -3.116 -17.677  45.527  1.00 38.46           N  
ANISOU   24  N   LEU A  31     5645   4719   4251  -4229  -1787   2241       N  
ATOM     25  CA  LEU A  31      -2.442 -17.290  46.748  1.00 41.71           C  
ANISOU   25  CA  LEU A  31     5982   4843   5024  -3875  -1956   2162       C  
ATOM     26  C   LEU A  31      -2.173 -15.795  46.764  1.00 36.52           C  
ANISOU   26  C   LEU A  31     4588   4204   5083  -3381  -2177   2189       C  
ATOM     27  O   LEU A  31      -2.290 -15.121  45.752  1.00 38.16           O  
ANISOU   27  O   LEU A  31     4416   4530   5554  -3249  -2152   2381       O  
ATOM     28  CB  LEU A  31      -1.138 -18.071  46.909  1.00 40.37           C  
ANISOU   28  CB  LEU A  31     6404   4038   4897  -3596  -1912   2282       C  
ATOM     29  CG  LEU A  31      -1.329 -19.589  46.969  1.00 43.88           C  
ANISOU   29  CG  LEU A  31     7803   4236   4632  -4012  -1751   2250       C  
ATOM     30  CD1 LEU A  31       0.003 -20.265  47.180  1.00 51.60           C  
ANISOU   30  CD1 LEU A  31     9370   4632   5603  -3505  -1729   2357       C  
ATOM     31  CD2 LEU A  31      -2.293 -19.947  48.084  1.00 43.05           C  
ANISOU   31  CD2 LEU A  31     7837   4420   4099  -4541  -1766   2089       C  
ATOM     32  N   ARG A  32      -1.835 -15.287  47.933  1.00 38.26           N  
ANISOU   32  N   ARG A  32     4664   4283   5589  -3105  -2422   1991       N  
ATOM     33  CA  ARG A  32      -1.564 -13.885  48.107  1.00 41.68           C  
ANISOU   33  CA  ARG A  32     4554   4565   6717  -2681  -2739   1941       C  
ATOM     34  C   ARG A  32      -0.106 -13.762  48.565  1.00 44.17           C  
ANISOU   34  C   ARG A  32     4905   4305   7571  -2396  -2928   2013       C  
ATOM     35  O   ARG A  32       0.388 -14.607  49.310  1.00 40.62           O  
ANISOU   35  O   ARG A  32     4839   3758   6835  -2383  -2884   1914       O  
ATOM     36  CB  ARG A  32      -2.579 -13.325  49.105  1.00 45.76           C  
ANISOU   36  CB  ARG A  32     4838   5548   7001  -2559  -2950   1540       C  
ATOM     37  CG  ARG A  32      -2.331 -11.959  49.677  1.00 55.20           C  
ANISOU   37  CG  ARG A  32     5687   6471   8816  -2038  -3404   1306       C  
ATOM     38  CD  ARG A  32      -2.071 -10.912  48.626  1.00 66.30           C  
ANISOU   38  CD  ARG A  32     6804   7501  10888  -1874  -3518   1595       C  
ATOM     39  NE  ARG A  32      -2.493  -9.590  49.086  1.00 73.82           N  
ANISOU   39  NE  ARG A  32     7531   8346  12170  -1402  -3955   1296       N  
ATOM     40  CZ  ARG A  32      -3.033  -8.644  48.318  1.00 76.60           C  
ANISOU   40  CZ  ARG A  32     7678   8691  12734  -1163  -4033   1440       C  
ATOM     41  NH1 ARG A  32      -3.247  -8.841  47.015  1.00 72.80           N  
ANISOU   41  NH1 ARG A  32     7086   8411  12165  -1369  -3679   1898       N  
ATOM     42  NH2 ARG A  32      -3.371  -7.485  48.866  1.00 81.84           N  
ANISOU   42  NH2 ARG A  32     8299   9146  13650   -627  -4494   1099       N  
ATOM     43  N   GLY A  33       0.585 -12.739  48.071  1.00 23.08           N  
ANISOU   43  N   GLY A  33     3068   2775   2928     19    156    679       N  
ATOM     44  CA  GLY A  33       1.970 -12.476  48.467  1.00 24.86           C  
ANISOU   44  CA  GLY A  33     3315   3012   3119     69     98    695       C  
ATOM     45  C   GLY A  33       2.344 -11.003  48.407  1.00 22.97           C  
ANISOU   45  C   GLY A  33     3057   2845   2827     96     81    619       C  
ATOM     46  O   GLY A  33       1.578 -10.152  47.927  1.00 19.13           O  
ANISOU   46  O   GLY A  33     2546   2387   2336     83    105    553       O  
ATOM     47  N   SER A  34       3.527 -10.711  48.919  1.00 24.26           N  
ANISOU   47  N   SER A  34     3233   3034   2952    136     36    625       N  
ATOM     48  CA  SER A  34       4.145  -9.413  48.727  1.00 19.57           C  
ANISOU   48  CA  SER A  34     2621   2487   2327    159     14    549       C  
ATOM     49  C   SER A  34       5.615  -9.612  48.453  1.00 20.73           C  
ANISOU   49  C   SER A  34     2766   2609   2503    197    -38    534       C  
ATOM     50  O   SER A  34       6.155 -10.729  48.592  1.00 23.07           O  
ANISOU   50  O   SER A  34     3074   2859   2833    215    -66    586       O  
ATOM     51  CB  SER A  34       3.901  -8.467  49.931  1.00 16.90           C  
ANISOU   51  CB  SER A  34     2287   2246   1889    162     22    543       C  
ATOM     52  OG  SER A  34       4.833  -8.634  50.997  1.00 18.99           O  
ANISOU   52  OG  SER A  34     2568   2552   2096    194    -15    583       O  
ATOM     53  N   GLY A  35       6.244  -8.512  48.061  1.00 14.28           N  
ANISOU   53  N   GLY A  35     1930   1820   1675    206    -52    459       N  
ATOM     54  CA  GLY A  35       7.571  -8.520  47.500  1.00 12.72           C  
ANISOU   54  CA  GLY A  35     1715   1604   1515    228    -90    415       C  
ATOM     55  C   GLY A  35       7.914  -7.186  46.877  1.00 16.55           C  
ANISOU   55  C   GLY A  35     2186   2111   1991    214    -83    331       C  
ATOM     56  O   GLY A  35       7.385  -6.118  47.271  1.00 15.42           O  
ANISOU   56  O   GLY A  35     2050   2010   1798    204    -67    308       O  
ATOM     57  N   HIS A  36       8.844  -7.246  45.936  1.00 13.87           N  
ANISOU   57  N   HIS A  36     1827   1744   1700    213    -97    282       N  
ATOM     58  CA  HIS A  36       9.288  -6.069  45.250  1.00 14.54           C  
ANISOU   58  CA  HIS A  36     1905   1839   1779    188    -87    209       C  
ATOM     59  C   HIS A  36       9.613  -6.390  43.825  1.00 18.07           C  
ANISOU   59  C   HIS A  36     2339   2242   2286    167    -78    172       C  
ATOM     60  O   HIS A  36       9.905  -7.550  43.493  1.00 10.24           O  
ANISOU   60  O   HIS A  36     1328   1218   1346    182    -93    186       O  
ATOM     61  CB  HIS A  36      10.507  -5.434  45.930  1.00 15.98           C  
ANISOU   61  CB  HIS A  36     2069   2074   1929    202   -113    164       C  
ATOM     62  CG  HIS A  36      11.725  -6.287  45.941  1.00 27.10           C  
ANISOU   62  CG  HIS A  36     3443   3482   3370    230   -150    148       C  
ATOM     63  ND1 HIS A  36      12.100  -7.016  47.047  1.00 16.81           N  
ANISOU   63  ND1 HIS A  36     2137   2203   2046    279   -192    190       N  
ATOM     64  CD2 HIS A  36      12.686  -6.490  45.008  1.00 25.95           C  
ANISOU   64  CD2 HIS A  36     3265   3321   3274    219   -156     88       C  
ATOM     65  CE1 HIS A  36      13.234  -7.642  46.787  1.00 28.57           C  
ANISOU   65  CE1 HIS A  36     3592   3686   3577    305   -229    153       C  
ATOM     66  NE2 HIS A  36      13.605  -7.347  45.555  1.00 19.94           N  
ANISOU   66  NE2 HIS A  36     2475   2573   2529    267   -205     86       N  
ATOM     67  N   CYS A  37       9.597  -5.368  42.977  1.00 15.75           N  
ANISOU   67  N   CYS A  37     2057   1943   1984    133    -56    124       N  
ATOM     68  CA  CYS A  37       9.944  -5.578  41.591  1.00 14.32           C  
ANISOU   68  CA  CYS A  37     1865   1731   1843    107    -44     86       C  
ATOM     69  C   CYS A  37      11.424  -5.927  41.479  1.00 13.55           C  
ANISOU   69  C   CYS A  37     1725   1654   1771    108    -62     37       C  
ATOM     70  O   CYS A  37      12.296  -5.132  41.826  1.00 16.95           O  
ANISOU   70  O   CYS A  37     2146   2120   2175     95    -65     -6       O  
ATOM     71  CB  CYS A  37       9.612  -4.379  40.722  1.00 15.51           C  
ANISOU   71  CB  CYS A  37     2051   1872   1970     68    -18     55       C  
ATOM     72  SG  CYS A  37      10.131  -4.651  39.012  1.00 16.30           S  
ANISOU   72  SG  CYS A  37     2141   1951   2102     30      1     10       S  
ATOM     73  N   LYS A  38      11.691  -7.152  41.033  1.00 16.88           N  
ANISOU   73  N   LYS A  38     2115   2052   2248    126    -76     37       N  
ATOM     74  CA  LYS A  38      13.024  -7.606  40.671  1.00 21.50           C  
ANISOU   74  CA  LYS A  38     2648   2653   2868    130    -95    -27       C  
ATOM     75  C   LYS A  38      13.502  -6.857  39.424  1.00 18.99           C  
ANISOU   75  C   LYS A  38     2322   2349   2543     71    -58    -97       C  
ATOM     76  O   LYS A  38      14.481  -6.114  39.480  1.00 21.59           O  
ANISOU   76  O   LYS A  38     2633   2717   2851     43    -51   -155       O  
ATOM     77  CB  LYS A  38      13.014  -9.121  40.408  1.00 22.93           C  
ANISOU   77  CB  LYS A  38     2800   2795   3120    167   -122    -13       C  
ATOM     78  CG  LYS A  38      14.384  -9.747  40.251  1.00 31.33           C  
ANISOU   78  CG  LYS A  38     3801   3875   4227    190   -158    -83       C  
ATOM     79  CD  LYS A  38      14.288 -11.194  39.736  1.00 26.74           C  
ANISOU   79  CD  LYS A  38     3191   3241   3727    223   -184    -82       C  
ATOM     80  CE  LYS A  38      15.704 -11.782  39.550  1.00 29.22           C  
ANISOU   80  CE  LYS A  38     3434   3577   4090    253   -226   -171       C  
ATOM     81  NZ  LYS A  38      15.749 -13.228  39.199  1.00 32.06           N  
ANISOU   81  NZ  LYS A  38     3761   3879   4539    298   -266   -178       N  
ATOM     82  N   TRP A  39      12.805  -7.032  38.310  1.00 17.20           N  
ANISOU   82  N   TRP A  39     2110   2094   2330     48    -33    -93       N  
ATOM     83  CA  TRP A  39      13.056  -6.228  37.119  1.00 19.69           C  
ANISOU   83  CA  TRP A  39     2439   2423   2621    -13      6   -141       C  
ATOM     84  C   TRP A  39      11.782  -6.100  36.297  1.00 19.00           C  
ANISOU   84  C   TRP A  39     2397   2302   2520    -22     25   -105       C  
ATOM     85  O   TRP A  39      10.859  -6.879  36.473  1.00 15.22           O  
ANISOU   85  O   TRP A  39     1917   1793   2071     15     11    -63       O  
ATOM     86  CB  TRP A  39      14.200  -6.810  36.288  1.00 22.42           C  
ANISOU   86  CB  TRP A  39     2720   2797   3000    -32     11   -222       C  
ATOM     87  CG  TRP A  39      13.912  -8.171  35.743  1.00 16.28           C  
ANISOU   87  CG  TRP A  39     1904   1995   2286      2     -8   -226       C  
ATOM     88  CD1 TRP A  39      14.053  -9.365  36.379  1.00 24.68           C  
ANISOU   88  CD1 TRP A  39     2930   3037   3411     61    -52   -215       C  
ATOM     89  CD2 TRP A  39      13.422  -8.460  34.442  1.00 15.76           C  
ANISOU   89  CD2 TRP A  39     1837   1922   2229    -21     16   -246       C  
ATOM     90  NE1 TRP A  39      13.699 -10.391  35.538  1.00 16.91           N  
ANISOU   90  NE1 TRP A  39     1917   2025   2484     74    -57   -231       N  
ATOM     91  CE2 TRP A  39      13.308  -9.856  34.337  1.00 20.92           C  
ANISOU   91  CE2 TRP A  39     2441   2548   2958     25    -14   -255       C  
ATOM     92  CE3 TRP A  39      13.099  -7.674  33.346  1.00 16.56           C  
ANISOU   92  CE3 TRP A  39     1977   2037   2279    -74     56   -258       C  
ATOM     93  CZ2 TRP A  39      12.839 -10.476  33.183  1.00 25.85           C  
ANISOU   93  CZ2 TRP A  39     3045   3164   3612     18     -3   -285       C  
ATOM     94  CZ3 TRP A  39      12.653  -8.278  32.210  1.00 23.94           C  
ANISOU   94  CZ3 TRP A  39     2895   2970   3231    -78     65   -281       C  
ATOM     95  CH2 TRP A  39      12.522  -9.665  32.127  1.00 21.93           C  
ANISOU   95  CH2 TRP A  39     2582   2694   3055    -32     37   -300       C  
ATOM     96  N   PHE A  40      11.726  -5.087  35.438  1.00 16.80           N  
ANISOU   96  N   PHE A  40     2161   2027   2196    -72     56   -121       N  
ATOM     97  CA  PHE A  40      10.614  -4.917  34.516  1.00 16.90           C  
ANISOU   97  CA  PHE A  40     2217   2014   2190    -76     66    -98       C  
ATOM     98  C   PHE A  40      11.134  -4.265  33.250  1.00 19.10           C  
ANISOU   98  C   PHE A  40     2521   2310   2427   -138     99   -136       C  
ATOM     99  O   PHE A  40      11.835  -3.253  33.313  1.00 20.28           O  
ANISOU   99  O   PHE A  40     2699   2469   2538   -186    119   -151       O  
ATOM    100  CB  PHE A  40       9.497  -4.074  35.125  1.00 20.29           C  
ANISOU  100  CB  PHE A  40     2708   2417   2586    -57     57    -46       C  
ATOM    101  CG  PHE A  40       8.204  -4.140  34.361  1.00 20.55           C  
ANISOU  101  CG  PHE A  40     2771   2425   2612    -39     54    -27       C  
ATOM    102  CD1 PHE A  40       7.274  -5.130  34.626  1.00 17.00           C  
ANISOU  102  CD1 PHE A  40     2291   1963   2206      4     41     -7       C  
ATOM    103  CD2 PHE A  40       7.926  -3.222  33.365  1.00 18.27           C  
ANISOU  103  CD2 PHE A  40     2542   2125   2273    -66     64    -31       C  
ATOM    104  CE1 PHE A  40       6.100  -5.194  33.927  1.00 15.70           C  
ANISOU  104  CE1 PHE A  40     2144   1784   2038     21     37     -4       C  
ATOM    105  CE2 PHE A  40       6.749  -3.284  32.664  1.00 15.32           C  
ANISOU  105  CE2 PHE A  40     2194   1736   1891    -39     52    -21       C  
ATOM    106  CZ  PHE A  40       5.840  -4.257  32.938  1.00 14.65           C  
ANISOU  106  CZ  PHE A  40     2067   1646   1852      5     38    -14       C  
ATOM    107  N   ASN A  41      10.792  -4.823  32.103  1.00 15.01           N  
ANISOU  107  N   ASN A  41     1994   1796   1914   -141    107   -153       N  
ATOM    108  CA  ASN A  41      11.230  -4.244  30.845  1.00 19.06           C  
ANISOU  108  CA  ASN A  41     2535   2333   2373   -203    141   -184       C  
ATOM    109  C   ASN A  41      10.006  -3.727  30.091  1.00 19.10           C  
ANISOU  109  C   ASN A  41     2615   2311   2332   -193    135   -144       C  
ATOM    110  O   ASN A  41       9.134  -4.482  29.683  1.00 16.06           O  
ANISOU  110  O   ASN A  41     2210   1920   1971   -151    117   -142       O  
ATOM    111  CB  ASN A  41      12.012  -5.258  30.022  1.00 19.80           C  
ANISOU  111  CB  ASN A  41     2551   2473   2497   -219    155   -254       C  
ATOM    112  CG  ASN A  41      12.560  -4.671  28.750  1.00 16.67           C  
ANISOU  112  CG  ASN A  41     2181   2117   2035   -294    199   -289       C  
ATOM    113  OD1 ASN A  41      11.827  -4.108  27.951  1.00 22.31           O  
ANISOU  113  OD1 ASN A  41     2966   2819   2690   -307    205   -256       O  
ATOM    114  ND2 ASN A  41      13.862  -4.809  28.550  1.00 23.45           N  
ANISOU  114  ND2 ASN A  41     2982   3028   2899   -344    228   -360       N  
ATOM    115  N   VAL A  42       9.976  -2.419  29.919  1.00 16.00           N  
ANISOU  115  N   VAL A  42     2307   1898   1875   -230    146   -116       N  
ATOM    116  CA  VAL A  42       8.885  -1.747  29.263  1.00 17.84           C  
ANISOU  116  CA  VAL A  42     2623   2099   2058   -214    130    -77       C  
ATOM    117  C   VAL A  42       8.758  -2.115  27.770  1.00 18.08           C  
ANISOU  117  C   VAL A  42     2660   2161   2049   -231    143    -99       C  
ATOM    118  O   VAL A  42       7.665  -2.163  27.246  1.00 22.75           O  
ANISOU  118  O   VAL A  42     3282   2740   2624   -187    115    -83       O  
ATOM    119  CB  VAL A  42       9.082  -0.236  29.423  1.00 23.79           C  
ANISOU  119  CB  VAL A  42     3471   2814   2756   -255    138    -45       C  
ATOM    120  CG1 VAL A  42       8.315   0.513  28.365  1.00 32.26           C  
ANISOU  120  CG1 VAL A  42     4641   3856   3759   -256    125    -11       C  
ATOM    121  CG2 VAL A  42       8.673   0.185  30.880  1.00 26.79           C  
ANISOU  121  CG2 VAL A  42     3851   3158   3168   -212    109    -22       C  
ATOM    122  N   ARG A  43       9.871  -2.359  27.093  1.00 16.22           N  
ANISOU  122  N   ARG A  43     2390   1975   1796   -294    183   -144       N  
ATOM    123  CA  ARG A  43       9.821  -2.744  25.689  1.00 17.24           C  
ANISOU  123  CA  ARG A  43     2518   2150   1883   -313    198   -173       C  
ATOM    124  C   ARG A  43       9.190  -4.134  25.574  1.00 22.26           C  
ANISOU  124  C   ARG A  43     3067   2803   2588   -247    171   -210       C  
ATOM    125  O   ARG A  43       8.424  -4.406  24.648  1.00 19.99           O  
ANISOU  125  O   ARG A  43     2790   2531   2275   -221    157   -218       O  
ATOM    126  CB  ARG A  43      11.198  -2.667  25.048  1.00 17.36           C  
ANISOU  126  CB  ARG A  43     2508   2225   1862   -404    254   -224       C  
ATOM    127  CG  ARG A  43      11.717  -1.239  25.058  1.00 19.60           C  
ANISOU  127  CG  ARG A  43     2890   2483   2075   -480    287   -185       C  
ATOM    128  CD  ARG A  43      13.061  -1.082  24.417  1.00 25.12           C  
ANISOU  128  CD  ARG A  43     3566   3246   2733   -585    352   -238       C  
ATOM    129  NE  ARG A  43      13.557   0.275  24.590  1.00 26.97           N  
ANISOU  129  NE  ARG A  43     3891   3442   2915   -664    386   -200       N  
ATOM    130  CZ  ARG A  43      14.675   0.749  24.046  1.00 31.99           C  
ANISOU  130  CZ  ARG A  43     4534   4122   3500   -776    453   -234       C  
ATOM    131  NH1 ARG A  43      15.426  -0.017  23.269  1.00 35.12           N  
ANISOU  131  NH1 ARG A  43     4847   4611   3885   -820    495   -313       N  
ATOM    132  NH2 ARG A  43      15.034   2.004  24.268  1.00 42.08           N  
ANISOU  132  NH2 ARG A  43     5900   5349   4739   -848    482   -194       N  
ATOM    133  N   MET A  44       9.516  -4.988  26.540  1.00 17.42           N  
ANISOU  133  N   MET A  44     2373   2184   2064   -218    161   -232       N  
ATOM    134  CA  MET A  44       8.956  -6.330  26.643  1.00 20.69           C  
ANISOU  134  CA  MET A  44     2706   2594   2559   -159    135   -259       C  
ATOM    135  C   MET A  44       7.495  -6.365  27.135  1.00 19.47           C  
ANISOU  135  C   MET A  44     2579   2391   2428    -96    100   -212       C  
ATOM    136  O   MET A  44       6.697  -7.171  26.682  1.00 18.59           O  
ANISOU  136  O   MET A  44     2431   2281   2352    -58     83   -235       O  
ATOM    137  CB  MET A  44       9.811  -7.191  27.561  1.00 19.38           C  
ANISOU  137  CB  MET A  44     2460   2428   2478   -148    131   -288       C  
ATOM    138  CG  MET A  44      11.195  -7.453  27.041  1.00 25.42           C  
ANISOU  138  CG  MET A  44     3167   3250   3243   -198    159   -362       C  
ATOM    139  SD  MET A  44      12.124  -8.608  28.061  1.00 21.93           S  
ANISOU  139  SD  MET A  44     2623   2802   2907   -163    135   -405       S  
ATOM    140  CE  MET A  44      13.771  -8.350  27.428  1.00 25.47           C  
ANISOU  140  CE  MET A  44     3022   3331   3325   -236    176   -499       C  
ATOM    141  N   GLY A  45       7.174  -5.499  28.085  1.00 19.35           N  
ANISOU  141  N   GLY A  45     2620   2338   2395    -86     89   -157       N  
ATOM    142  CA  GLY A  45       5.845  -5.477  28.700  1.00 15.15           C  
ANISOU  142  CA  GLY A  45     2103   1769   1884    -31     59   -122       C  
ATOM    143  C   GLY A  45       5.684  -6.461  29.850  1.00 13.17           C  
ANISOU  143  C   GLY A  45     1788   1499   1717      1     51   -114       C  
ATOM    144  O   GLY A  45       4.557  -6.713  30.270  1.00 15.65           O  
ANISOU  144  O   GLY A  45     2097   1792   2058     39     35    -97       O  
ATOM    145  N   PHE A  46       6.798  -7.012  30.340  1.00 16.03           N  
ANISOU  145  N   PHE A  46     2103   1870   2118    -17     61   -127       N  
ATOM    146  CA  PHE A  46       6.787  -7.920  31.470  1.00 16.30           C  
ANISOU  146  CA  PHE A  46     2089   1881   2223     12     48   -108       C  
ATOM    147  C   PHE A  46       8.080  -7.858  32.299  1.00 22.01           C  
ANISOU  147  C   PHE A  46     2795   2616   2953     -3     49   -108       C  
ATOM    148  O   PHE A  46       9.026  -7.145  31.956  1.00 19.94           O  
ANISOU  148  O   PHE A  46     2546   2381   2648    -42     66   -134       O  
ATOM    149  CB  PHE A  46       6.420  -9.352  31.054  1.00 18.63           C  
ANISOU  149  CB  PHE A  46     2319   2163   2597     36     41   -138       C  
ATOM    150  CG  PHE A  46       7.481 -10.085  30.243  1.00 13.70           C  
ANISOU  150  CG  PHE A  46     1637   1563   2005     20     45   -204       C  
ATOM    151  CD1 PHE A  46       8.492 -10.793  30.874  1.00 20.59           C  
ANISOU  151  CD1 PHE A  46     2462   2429   2933     27     33   -217       C  
ATOM    152  CD2 PHE A  46       7.429 -10.107  28.877  1.00 13.60           C  
ANISOU  152  CD2 PHE A  46     1614   1586   1970      4     56   -258       C  
ATOM    153  CE1 PHE A  46       9.438 -11.486  30.146  1.00 26.30           C  
ANISOU  153  CE1 PHE A  46     3122   3178   3694     19     32   -292       C  
ATOM    154  CE2 PHE A  46       8.376 -10.780  28.145  1.00 23.17           C  
ANISOU  154  CE2 PHE A  46     2763   2830   3209    -11     62   -330       C  
ATOM    155  CZ  PHE A  46       9.382 -11.485  28.787  1.00 23.76           C  
ANISOU  155  CZ  PHE A  46     2784   2896   3348     -3     49   -351       C  
ATOM    156  N   GLY A  47       8.069  -8.575  33.420  1.00 16.97           N  
ANISOU  156  N   GLY A  47     2128   1954   2364     28     32    -78       N  
ATOM    157  CA  GLY A  47       9.192  -8.610  34.340  1.00 18.98           C  
ANISOU  157  CA  GLY A  47     2364   2221   2626     30     21    -78       C  
ATOM    158  C   GLY A  47       8.946  -9.640  35.416  1.00 19.47           C  
ANISOU  158  C   GLY A  47     2403   2251   2744     71     -4    -35       C  
ATOM    159  O   GLY A  47       8.099 -10.533  35.259  1.00 19.11           O  
ANISOU  159  O   GLY A  47     2344   2171   2747     89     -7    -19       O  
ATOM    160  N   PHE A  48       9.678  -9.528  36.510  1.00 17.07           N  
ANISOU  160  N   PHE A  48     2098   1958   2430     85    -22    -16       N  
ATOM    161  CA  PHE A  48       9.475 -10.418  37.637  1.00 15.62           C  
ANISOU  161  CA  PHE A  48     1908   1745   2281    124    -48     39       C  
ATOM    162  C   PHE A  48       9.483  -9.627  38.932  1.00 19.00           C  
ANISOU  162  C   PHE A  48     2370   2198   2649    131    -53     83       C  
ATOM    163  O   PHE A  48      10.153  -8.563  39.056  1.00 13.43           O  
ANISOU  163  O   PHE A  48     1674   1533   1895    113    -48     53       O  
ATOM    164  CB  PHE A  48      10.536 -11.524  37.667  1.00 16.19           C  
ANISOU  164  CB  PHE A  48     1929   1802   2419    152    -83      8       C  
ATOM    165  CG  PHE A  48      10.312 -12.614  36.627  1.00 14.85           C  
ANISOU  165  CG  PHE A  48     1720   1595   2326    157    -85    -28       C  
ATOM    166  CD1 PHE A  48      10.729 -12.434  35.319  1.00 20.08           C  
ANISOU  166  CD1 PHE A  48     2349   2287   2991    130    -68   -108       C  
ATOM    167  CD2 PHE A  48       9.709 -13.811  36.968  1.00 20.58           C  
ANISOU  167  CD2 PHE A  48     2442   2258   3120    183   -103     15       C  
ATOM    168  CE1 PHE A  48      10.581 -13.402  34.376  1.00 19.40           C  
ANISOU  168  CE1 PHE A  48     2220   2178   2974    136    -72   -155       C  
ATOM    169  CE2 PHE A  48       9.530 -14.822  36.005  1.00 24.55           C  
ANISOU  169  CE2 PHE A  48     2901   2722   3703    188   -108    -30       C  
ATOM    170  CZ  PHE A  48       9.942 -14.610  34.706  1.00 21.37           C  
ANISOU  170  CZ  PHE A  48     2460   2359   3302    167    -93   -119       C  
ATOM    171  N   ILE A  49       8.709 -10.174  39.855  1.00 15.85           N  
ANISOU  171  N   ILE A  49     1988   1778   2257    152    -59    150       N  
ATOM    172  CA  ILE A  49       8.584  -9.754  41.221  1.00 19.33           C  
ANISOU  172  CA  ILE A  49     2456   2245   2644    166    -67    200       C  
ATOM    173  C   ILE A  49       9.367 -10.757  42.066  1.00 20.70           C  
ANISOU  173  C   ILE A  49     2617   2406   2844    205   -108    232       C  
ATOM    174  O   ILE A  49       9.269 -11.964  41.853  1.00 20.34           O  
ANISOU  174  O   ILE A  49     2558   2307   2863    220   -122    253       O  
ATOM    175  CB  ILE A  49       7.101  -9.805  41.669  1.00 15.35           C  
ANISOU  175  CB  ILE A  49     1978   1731   2124    158    -41    255       C  
ATOM    176  CG1 ILE A  49       6.289  -8.780  40.887  1.00 17.80           C  
ANISOU  176  CG1 ILE A  49     2303   2053   2407    134    -13    219       C  
ATOM    177  CG2 ILE A  49       6.966  -9.559  43.178  1.00 17.50           C  
ANISOU  177  CG2 ILE A  49     2274   2040   2337    172    -47    309       C  
ATOM    178  CD1 ILE A  49       4.826  -8.809  41.118  1.00 14.62           C  
ANISOU  178  CD1 ILE A  49     1910   1646   1997    127     10    245       C  
ATOM    179  N   SER A  50      10.167 -10.234  42.980  1.00 18.80           N  
ANISOU  179  N   SER A  50     2379   2211   2555    224   -131    230       N  
ATOM    180  CA ASER A  50      10.790 -11.038  44.016  0.57 20.75           C  
ANISOU  180  CA ASER A  50     2625   2454   2804    271   -178    272       C  
ATOM    181  CA BSER A  50      10.793 -11.036  44.013  0.43 20.42           C  
ANISOU  181  CA BSER A  50     2583   2412   2762    271   -178    272       C  
ATOM    182  C   SER A  50       9.827 -11.099  45.197  1.00 23.41           C  
ANISOU  182  C   SER A  50     3007   2800   3087    273   -168    361       C  
ATOM    183  O   SER A  50       9.590 -10.079  45.879  1.00 15.87           O  
ANISOU  183  O   SER A  50     2067   1904   2059    264   -153    362       O  
ATOM    184  CB ASER A  50      12.121 -10.424  44.455  0.57 21.62           C  
ANISOU  184  CB ASER A  50     2711   2623   2883    293   -212    216       C  
ATOM    185  CB BSER A  50      12.130 -10.417  44.432  0.43 21.22           C  
ANISOU  185  CB BSER A  50     2659   2571   2832    293   -211    214       C  
ATOM    186  OG ASER A  50      12.865 -11.357  45.231  0.57 15.54           O  
ANISOU  186  OG ASER A  50     1934   1842   2127    352   -272    242       O  
ATOM    187  OG BSER A  50      13.137 -10.677  43.459  0.43 13.47           O  
ANISOU  187  OG BSER A  50     1628   1583   1907    294   -226    132       O  
ATOM    188  N   MET A  51       9.263 -12.281  45.435  1.00 20.40           N  
ANISOU  188  N   MET A  51     2646   2362   2744    281   -172    432       N  
ATOM    189  CA  MET A  51       8.304 -12.454  46.521  1.00 21.90           C  
ANISOU  189  CA  MET A  51     2878   2561   2881    271   -152    521       C  
ATOM    190  C   MET A  51       9.071 -12.741  47.802  1.00 21.44           C  
ANISOU  190  C   MET A  51     2844   2530   2770    317   -202    573       C  
ATOM    191  O   MET A  51       9.867 -13.671  47.856  1.00 21.44           O  
ANISOU  191  O   MET A  51     2845   2486   2816    359   -254    589       O  
ATOM    192  CB  MET A  51       7.329 -13.587  46.199  1.00 19.67           C  
ANISOU  192  CB  MET A  51     2610   2202   2663    246   -127    574       C  
ATOM    193  CG  MET A  51       6.288 -13.874  47.255  1.00 16.88           C  
ANISOU  193  CG  MET A  51     2299   1857   2258    220    -94    665       C  
ATOM    194  SD  MET A  51       5.018 -15.029  46.746  1.00 20.03           S  
ANISOU  194  SD  MET A  51     2703   2169   2737    171    -49    707       S  
ATOM    195  CE  MET A  51       5.971 -16.312  45.921  1.00 21.94           C  
ANISOU  195  CE  MET A  51     2931   2305   3101    209   -105    694       C  
ATOM    196  N   THR A  52       8.788 -11.937  48.821  1.00 19.30           N  
ANISOU  196  N   THR A  52     2592   2336   2405    313   -188    594       N  
ATOM    197  CA  THR A  52       9.442 -11.970  50.115  1.00 23.72           C  
ANISOU  197  CA  THR A  52     3175   2948   2891    357   -233    635       C  
ATOM    198  C   THR A  52       8.498 -12.376  51.250  1.00 25.36           C  
ANISOU  198  C   THR A  52     3435   3174   3028    340   -209    741       C  
ATOM    199  O   THR A  52       8.948 -12.812  52.303  1.00 27.34           O  
ANISOU  199  O   THR A  52     3720   3446   3222    378   -251    805       O  
ATOM    200  CB  THR A  52      10.132 -10.587  50.443  1.00 22.27           C  
ANISOU  200  CB  THR A  52     2959   2857   2644    370   -244    553       C  
ATOM    201  OG1 THR A  52       9.195  -9.491  50.367  1.00 20.22           O  
ANISOU  201  OG1 THR A  52     2696   2641   2347    324   -187    523       O  
ATOM    202  CG2 THR A  52      11.263 -10.318  49.490  1.00 18.93           C  
ANISOU  202  CG2 THR A  52     2488   2422   2282    384   -270    456       C  
ATOM    203  N   SER A  53       7.195 -12.192  51.060  1.00 27.74           N  
ANISOU  203  N   SER A  53     3740   3475   3325    282   -142    755       N  
ATOM    204  CA  SER A  53       6.203 -12.790  51.950  1.00 23.96           C  
ANISOU  204  CA  SER A  53     3307   3001   2797    248   -105    854       C  
ATOM    205  C   SER A  53       5.138 -13.454  51.138  1.00 25.46           C  
ANISOU  205  C   SER A  53     3494   3116   3066    194    -53    868       C  
ATOM    206  O   SER A  53       4.877 -13.064  50.002  1.00 24.10           O  
ANISOU  206  O   SER A  53     3281   2921   2957    179    -34    791       O  
ATOM    207  CB  SER A  53       5.548 -11.766  52.853  1.00 26.34           C  
ANISOU  207  CB  SER A  53     3604   3413   2990    225    -67    843       C  
ATOM    208  OG  SER A  53       4.681 -10.935  52.094  1.00 31.72           O  
ANISOU  208  OG  SER A  53     4246   4108   3696    187    -17    766       O  
ATOM    209  N   ARG A  54       4.510 -14.450  51.755  1.00 29.15           N  
ANISOU  209  N   ARG A  54     4007   3546   3522    163    -30    969       N  
ATOM    210  CA  ARG A  54       3.460 -15.238  51.151  1.00 28.38           C  
ANISOU  210  CA  ARG A  54     3908   3373   3500    105     23    991       C  
ATOM    211  C   ARG A  54       2.430 -15.592  52.214  1.00 28.54           C  
ANISOU  211  C   ARG A  54     3970   3427   3448     45     81   1079       C  
ATOM    212  O   ARG A  54       2.766 -15.880  53.349  1.00 32.00           O  
ANISOU  212  O   ARG A  54     4462   3892   3803     57     62   1167       O  
ATOM    213  CB  ARG A  54       4.077 -16.488  50.568  1.00 31.68           C  
ANISOU  213  CB  ARG A  54     4344   3669   4025    130    -22   1023       C  
ATOM    214  CG  ARG A  54       3.153 -17.418  49.862  1.00 30.13           C  
ANISOU  214  CG  ARG A  54     4143   3380   3926     75     23   1037       C  
ATOM    215  CD  ARG A  54       3.810 -18.768  49.892  1.00 38.43           C  
ANISOU  215  CD  ARG A  54     5238   4314   5052    104    -30   1108       C  
ATOM    216  NE  ARG A  54       3.377 -19.610  48.799  1.00 46.58           N  
ANISOU  216  NE  ARG A  54     6242   5241   6214     77    -14   1076       N  
ATOM    217  CZ  ARG A  54       3.783 -19.501  47.535  1.00 49.91           C  
ANISOU  217  CZ  ARG A  54     6603   5638   6722    104    -37    973       C  
ATOM    218  NH1 ARG A  54       4.634 -18.549  47.158  1.00 47.36           N  
ANISOU  218  NH1 ARG A  54     6242   5383   6369    153    -72    892       N  
ATOM    219  NH2 ARG A  54       3.310 -20.350  46.632  1.00 51.48           N  
ANISOU  219  NH2 ARG A  54     6777   5746   7037     77    -20    946       N  
ATOM    220  N   GLU A  55       1.162 -15.462  51.865  1.00 30.73           N  
ANISOU  220  N   GLU A  55     4215   3715   3743    -20    154   1047       N  
ATOM    221  CA  GLU A  55       0.086 -15.805  52.775  1.00 34.58           C  
ANISOU  221  CA  GLU A  55     4730   4240   4168    -93    224   1116       C  
ATOM    222  C   GLU A  55       0.331 -15.166  54.137  1.00 35.37           C  
ANISOU  222  C   GLU A  55     4859   4458   4123    -79    219   1155       C  
ATOM    223  O   GLU A  55       0.047 -15.755  55.173  1.00 36.01           O  
ANISOU  223  O   GLU A  55     4995   4557   4131   -118    246   1258       O  
ATOM    224  CB  GLU A  55      -0.069 -17.320  52.866  1.00 38.60           C  
ANISOU  224  CB  GLU A  55     5296   4633   4739   -132    235   1223       C  
ATOM    225  CG  GLU A  55      -0.658 -17.928  51.610  1.00 40.73           C  
ANISOU  225  CG  GLU A  55     5523   4804   5146   -165    262   1171       C  
ATOM    226  CD  GLU A  55      -1.988 -17.303  51.242  1.00 47.54           C  
ANISOU  226  CD  GLU A  55     6321   5734   6008   -225    339   1084       C  
ATOM    227  OE1 GLU A  55      -2.804 -17.073  52.159  1.00 50.89           O  
ANISOU  227  OE1 GLU A  55     6751   6241   6344   -282    400   1112       O  
ATOM    228  OE2 GLU A  55      -2.220 -17.036  50.043  1.00 44.86           O  
ANISOU  228  OE2 GLU A  55     5922   5371   5752   -212    336    984       O  
ATOM    229  N   GLY A  56       0.863 -13.948  54.114  1.00 34.41           N  
ANISOU  229  N   GLY A  56     4700   4417   3960    -27    185   1070       N  
ATOM    230  CA  GLY A  56       1.062 -13.167  55.333  1.00 35.39           C  
ANISOU  230  CA  GLY A  56     4832   4665   3948    -10    179   1077       C  
ATOM    231  C   GLY A  56       2.242 -13.558  56.195  1.00 35.61           C  
ANISOU  231  C   GLY A  56     4918   4698   3914     47    111   1158       C  
ATOM    232  O   GLY A  56       2.397 -13.041  57.311  1.00 37.43           O  
ANISOU  232  O   GLY A  56     5161   5038   4022     60    105   1174       O  
ATOM    233  N   SER A  57       3.066 -14.476  55.693  1.00 34.31           N  
ANISOU  233  N   SER A  57     4784   4420   3831     85     55   1202       N  
ATOM    234  CA  SER A  57       4.289 -14.875  56.377  1.00 36.87           C  
ANISOU  234  CA  SER A  57     5158   4738   4112    156    -27   1264       C  
ATOM    235  C   SER A  57       5.506 -14.645  55.498  1.00 30.68           C  
ANISOU  235  C   SER A  57     4335   3909   3412    230   -102   1181       C  
ATOM    236  O   SER A  57       5.510 -15.046  54.348  1.00 32.66           O  
ANISOU  236  O   SER A  57     4562   4067   3783    224   -102   1144       O  
ATOM    237  CB  SER A  57       4.223 -16.338  56.788  1.00 36.19           C  
ANISOU  237  CB  SER A  57     5157   4555   4039    140    -37   1405       C  
ATOM    238  OG  SER A  57       3.169 -16.519  57.699  1.00 47.34           O  
ANISOU  238  OG  SER A  57     6609   6021   5356     63     38   1486       O  
ATOM    239  N   PRO A  58       6.548 -14.029  56.063  1.00 31.72           N  
ANISOU  239  N   PRO A  58     4459   4115   3480    297   -164   1147       N  
ATOM    240  CA  PRO A  58       7.809 -13.793  55.368  1.00 31.56           C  
ANISOU  240  CA  PRO A  58     4396   4067   3526    364   -234   1062       C  
ATOM    241  C   PRO A  58       8.485 -15.104  54.969  1.00 32.86           C  
ANISOU  241  C   PRO A  58     4594   4110   3780    405   -295   1115       C  
ATOM    242  O   PRO A  58       8.302 -16.112  55.647  1.00 30.81           O  
ANISOU  242  O   PRO A  58     4406   3803   3496    407   -310   1234       O  
ATOM    243  CB  PRO A  58       8.651 -13.052  56.404  1.00 34.81           C  
ANISOU  243  CB  PRO A  58     4803   4592   3829    421   -285   1038       C  
ATOM    244  CG  PRO A  58       7.700 -12.470  57.342  1.00 36.89           C  
ANISOU  244  CG  PRO A  58     5079   4958   3979    376   -226   1065       C  
ATOM    245  CD  PRO A  58       6.494 -13.338  57.361  1.00 34.83           C  
ANISOU  245  CD  PRO A  58     4864   4641   3727    304   -160   1163       C  
ATOM    246  N   LEU A  59       9.234 -15.079  53.867  1.00 32.37           N  
ANISOU  246  N   LEU A  59     4480   3997   3821    435   -329   1024       N  
ATOM    247  CA  LEU A  59       9.887 -16.274  53.335  1.00 34.38           C  
ANISOU  247  CA  LEU A  59     4748   4136   4179    478   -389   1046       C  
ATOM    248  C   LEU A  59      11.382 -16.272  53.653  1.00 39.26           C  
ANISOU  248  C   LEU A  59     5351   4779   4787    573   -489   1003       C  
ATOM    249  O   LEU A  59      12.036 -15.234  53.595  1.00 42.39           O  
ANISOU  249  O   LEU A  59     5690   5263   5153    593   -500    902       O  
ATOM    250  CB  LEU A  59       9.672 -16.387  51.822  1.00 31.92           C  
ANISOU  250  CB  LEU A  59     4382   3752   3993    445   -358    966       C  
ATOM    251  CG  LEU A  59       8.238 -16.245  51.298  1.00 26.88           C  
ANISOU  251  CG  LEU A  59     3739   3099   3377    358   -264    973       C  
ATOM    252  CD1 LEU A  59       8.235 -16.099  49.792  1.00 30.40           C  
ANISOU  252  CD1 LEU A  59     4122   3503   3927    341   -245    871       C  
ATOM    253  CD2 LEU A  59       7.349 -17.413  51.731  1.00 39.83           C  
ANISOU  253  CD2 LEU A  59     5444   4659   5032    318   -237   1095       C  
ATOM    254  N   GLU A  60      11.920 -17.441  53.988  1.00 45.37           N  
ANISOU  254  N   GLU A  60     6175   5474   5592    632   -564   1075       N  
ATOM    255  CA  GLU A  60      13.346 -17.557  54.281  1.00 48.48           C  
ANISOU  255  CA  GLU A  60     6549   5886   5984    734   -671   1027       C  
ATOM    256  C   GLU A  60      14.147 -17.123  53.059  1.00 47.79           C  
ANISOU  256  C   GLU A  60     6363   5802   5994    747   -681    871       C  
ATOM    257  O   GLU A  60      15.145 -16.425  53.185  1.00 48.27           O  
ANISOU  257  O   GLU A  60     6369   5944   6027    792   -723    775       O  
ATOM    258  CB  GLU A  60      13.703 -18.994  54.665  1.00 52.72           C  
ANISOU  258  CB  GLU A  60     7159   6311   6560    799   -755   1128       C  
ATOM    259  CG  GLU A  60      15.213 -19.276  54.758  1.00 56.87           C  
ANISOU  259  CG  GLU A  60     7654   6839   7115    917   -879   1058       C  
ATOM    260  CD  GLU A  60      15.872 -18.584  55.929  1.00 65.06           C  
ANISOU  260  CD  GLU A  60     8697   8004   8020    977   -930   1052       C  
ATOM    261  OE1 GLU A  60      15.196 -18.388  56.964  1.00 67.84           O  
ANISOU  261  OE1 GLU A  60     9117   8409   8248    950   -899   1157       O  
ATOM    262  OE2 GLU A  60      17.071 -18.237  55.816  1.00 64.16           O  
ANISOU  262  OE2 GLU A  60     8512   7943   7921   1050  -1001    933       O  
ATOM    263  N   ASN A  61      13.696 -17.550  51.882  1.00 45.11           N  
ANISOU  263  N   ASN A  61     5999   5377   5764    701   -640    844       N  
ATOM    264  CA  ASN A  61      14.316 -17.159  50.626  1.00 42.46           C  
ANISOU  264  CA  ASN A  61     5573   5047   5514    697   -635    702       C  
ATOM    265  C   ASN A  61      13.309 -16.663  49.589  1.00 36.85           C  
ANISOU  265  C   ASN A  61     4836   4328   4838    606   -537    669       C  
ATOM    266  O   ASN A  61      12.290 -17.296  49.342  1.00 32.05           O  
ANISOU  266  O   ASN A  61     4262   3646   4268    561   -495    737       O  
ATOM    267  CB  ASN A  61      15.136 -18.301  50.055  1.00 43.18           C  
ANISOU  267  CB  ASN A  61     5643   5045   5719    761   -714    668       C  
ATOM    268  CG  ASN A  61      16.421 -18.529  50.831  1.00 50.73           C  
ANISOU  268  CG  ASN A  61     6595   6031   6649    866   -824    646       C  
ATOM    269  OD1 ASN A  61      17.062 -17.586  51.306  1.00 50.96           O  
ANISOU  269  OD1 ASN A  61     6588   6170   6602    887   -837    583       O  
ATOM    270  ND2 ASN A  61      16.800 -19.780  50.962  1.00 33.31           N  
ANISOU  270  ND2 ASN A  61     4423   3724   4510    936   -907    691       N  
ATOM    271  N   PRO A  62      13.620 -15.531  48.969  1.00 35.97           N  
ANISOU  271  N   PRO A  62     4662   4289   4715    578   -503    560       N  
ATOM    272  CA  PRO A  62      12.731 -14.934  47.983  1.00 32.54           C  
ANISOU  272  CA  PRO A  62     4207   3855   4303    501   -420    524       C  
ATOM    273  C   PRO A  62      12.493 -15.844  46.787  1.00 26.46           C  
ANISOU  273  C   PRO A  62     3415   2992   3647    486   -411    501       C  
ATOM    274  O   PRO A  62      13.373 -16.594  46.401  1.00 26.46           O  
ANISOU  274  O   PRO A  62     3384   2949   3719    534   -469    458       O  
ATOM    275  CB  PRO A  62      13.496 -13.688  47.549  1.00 30.41           C  
ANISOU  275  CB  PRO A  62     3880   3668   4008    490   -409    407       C  
ATOM    276  CG  PRO A  62      14.277 -13.307  48.760  1.00 38.22           C  
ANISOU  276  CG  PRO A  62     4874   4728   4919    541   -460    411       C  
ATOM    277  CD  PRO A  62      14.579 -14.554  49.512  1.00 37.48           C  
ANISOU  277  CD  PRO A  62     4820   4583   4838    609   -533    490       C  
ATOM    278  N   VAL A  63      11.300 -15.756  46.215  1.00 25.50           N  
ANISOU  278  N   VAL A  63     3303   2845   3540    423   -343    520       N  
ATOM    279  CA  VAL A  63      10.933 -16.535  45.040  1.00 24.47           C  
ANISOU  279  CA  VAL A  63     3147   2638   3514    403   -327    490       C  
ATOM    280  C   VAL A  63      10.490 -15.617  43.905  1.00 24.51           C  
ANISOU  280  C   VAL A  63     3114   2683   3517    350   -267    411       C  
ATOM    281  O   VAL A  63       9.731 -14.684  44.139  1.00 19.56           O  
ANISOU  281  O   VAL A  63     2505   2104   2821    312   -219    426       O  
ATOM    282  CB  VAL A  63       9.805 -17.505  45.398  1.00 27.44           C  
ANISOU  282  CB  VAL A  63     3573   2933   3919    379   -305    593       C  
ATOM    283  CG1 VAL A  63       9.080 -17.983  44.163  1.00 30.75           C  
ANISOU  283  CG1 VAL A  63     3960   3294   4429    340   -266    551       C  
ATOM    284  CG2 VAL A  63      10.362 -18.668  46.212  1.00 30.94           C  
ANISOU  284  CG2 VAL A  63     4059   3305   4392    436   -376    669       C  
ATOM    285  N   ASP A  64      10.951 -15.867  42.681  1.00 22.09           N  
ANISOU  285  N   ASP A  64     2754   2357   3283    349   -272    323       N  
ATOM    286  CA  ASP A  64      10.502 -15.056  41.540  1.00 22.33           C  
ANISOU  286  CA  ASP A  64     2757   2421   3304    299   -218    256       C  
ATOM    287  C   ASP A  64       9.062 -15.380  41.111  1.00 24.22           C  
ANISOU  287  C   ASP A  64     3013   2618   3570    261   -171    291       C  
ATOM    288  O   ASP A  64       8.667 -16.539  41.063  1.00 19.18           O  
ANISOU  288  O   ASP A  64     2376   1905   3005    267   -181    323       O  
ATOM    289  CB  ASP A  64      11.445 -15.210  40.343  1.00 24.73           C  
ANISOU  289  CB  ASP A  64     2999   2733   3665    305   -233    148       C  
ATOM    290  CG  ASP A  64      12.805 -14.573  40.579  1.00 29.26           C  
ANISOU  290  CG  ASP A  64     3544   3371   4202    325   -262     85       C  
ATOM    291  OD1 ASP A  64      13.040 -14.037  41.676  1.00 29.46           O  
ANISOU  291  OD1 ASP A  64     3598   3433   4164    341   -276    125       O  
ATOM    292  OD2 ASP A  64      13.639 -14.603  39.659  1.00 25.59           O  
ANISOU  292  OD2 ASP A  64     3022   2929   3773    322   -267    -12       O  
ATOM    293  N   VAL A  65       8.299 -14.345  40.776  1.00 21.93           N  
ANISOU  293  N   VAL A  65     2733   2374   3226    222   -123    276       N  
ATOM    294  CA  VAL A  65       6.955 -14.506  40.223  1.00 20.87           C  
ANISOU  294  CA  VAL A  65     2601   2215   3114    189    -81    283       C  
ATOM    295  C   VAL A  65       6.798 -13.628  38.968  1.00 22.75           C  
ANISOU  295  C   VAL A  65     2819   2492   3334    166    -56    205       C  
ATOM    296  O   VAL A  65       7.053 -12.416  39.009  1.00 19.15           O  
ANISOU  296  O   VAL A  65     2379   2091   2807    156    -47    186       O  
ATOM    297  CB  VAL A  65       5.901 -14.156  41.285  1.00 24.14           C  
ANISOU  297  CB  VAL A  65     3056   2645   3469    170    -51    356       C  
ATOM    298  CG1 VAL A  65       4.544 -14.006  40.693  1.00 15.62           C  
ANISOU  298  CG1 VAL A  65     1970   1564   2400    137     -7    339       C  
ATOM    299  CG2 VAL A  65       5.888 -15.222  42.378  1.00 27.14           C  
ANISOU  299  CG2 VAL A  65     3465   2978   3870    183    -69    444       C  
ATOM    300  N   PHE A  66       6.414 -14.253  37.853  1.00 21.08           N  
ANISOU  300  N   PHE A  66     2574   2249   3186    157    -47    159       N  
ATOM    301  CA  PHE A  66       6.178 -13.541  36.587  1.00 19.50           C  
ANISOU  301  CA  PHE A  66     2361   2084   2964    138    -26     90       C  
ATOM    302  C   PHE A  66       5.128 -12.446  36.702  1.00 18.34           C  
ANISOU  302  C   PHE A  66     2251   1971   2747    121      2    107       C  
ATOM    303  O   PHE A  66       4.087 -12.682  37.283  1.00 17.78           O  
ANISOU  303  O   PHE A  66     2190   1884   2681    117     17    147       O  
ATOM    304  CB  PHE A  66       5.709 -14.563  35.525  1.00 14.62           C  
ANISOU  304  CB  PHE A  66     1698   1427   2428    137    -23     43       C  
ATOM    305  CG  PHE A  66       5.447 -13.948  34.172  1.00 22.09           C  
ANISOU  305  CG  PHE A  66     2632   2415   3346    122     -7    -27       C  
ATOM    306  CD1 PHE A  66       6.491 -13.499  33.391  1.00 24.65           C  
ANISOU  306  CD1 PHE A  66     2942   2781   3642    115    -12    -84       C  
ATOM    307  CD2 PHE A  66       4.145 -13.781  33.704  1.00 20.79           C  
ANISOU  307  CD2 PHE A  66     2471   2252   3174    114     13    -36       C  
ATOM    308  CE1 PHE A  66       6.249 -12.904  32.148  1.00 24.11           C  
ANISOU  308  CE1 PHE A  66     2874   2753   3532     97      5   -138       C  
ATOM    309  CE2 PHE A  66       3.899 -13.195  32.474  1.00 25.24           C  
ANISOU  309  CE2 PHE A  66     3032   2856   3701    108     20    -94       C  
ATOM    310  CZ  PHE A  66       4.941 -12.742  31.705  1.00 20.17           C  
ANISOU  310  CZ  PHE A  66     2388   2253   3023     98     17   -138       C  
ATOM    311  N   VAL A  67       5.377 -11.271  36.119  1.00 19.58           N  
ANISOU  311  N   VAL A  67     2427   2171   2841    110      8     71       N  
ATOM    312  CA  VAL A  67       4.346 -10.225  36.029  1.00 19.60           C  
ANISOU  312  CA  VAL A  67     2465   2197   2786    103     24     74       C  
ATOM    313  C   VAL A  67       4.247  -9.571  34.660  1.00 14.26           C  
ANISOU  313  C   VAL A  67     1799   1539   2081     93     27     21       C  
ATOM    314  O   VAL A  67       5.225  -9.030  34.145  1.00 15.87           O  
ANISOU  314  O   VAL A  67     2013   1764   2253     77     26     -5       O  
ATOM    315  CB  VAL A  67       4.535  -9.111  37.082  1.00 13.56           C  
ANISOU  315  CB  VAL A  67     1740   1460   1951    103     22    108       C  
ATOM    316  CG1 VAL A  67       5.907  -8.490  36.989  1.00 10.59           C  
ANISOU  316  CG1 VAL A  67     1372   1106   1545     92     13     86       C  
ATOM    317  CG2 VAL A  67       3.503  -8.106  36.912  1.00 18.24           C  
ANISOU  317  CG2 VAL A  67     2364   2068   2497    103     30     99       C  
ATOM    318  N   HIS A  68       3.051  -9.636  34.084  1.00 15.83           N  
ANISOU  318  N   HIS A  68     1995   1734   2288    101     32      3       N  
ATOM    319  CA  HIS A  68       2.739  -8.973  32.826  1.00 19.47           C  
ANISOU  319  CA  HIS A  68     2475   2214   2708    101     29    -41       C  
ATOM    320  C   HIS A  68       2.153  -7.565  33.047  1.00 20.31           C  
ANISOU  320  C   HIS A  68     2642   2333   2741    110     21    -26       C  
ATOM    321  O   HIS A  68       1.400  -7.320  34.013  1.00 20.31           O  
ANISOU  321  O   HIS A  68     2648   2331   2736    123     21     -2       O  
ATOM    322  CB  HIS A  68       1.731  -9.799  32.034  1.00 19.14           C  
ANISOU  322  CB  HIS A  68     2392   2165   2714    116     28    -81       C  
ATOM    323  CG  HIS A  68       1.566  -9.339  30.621  1.00 23.93           C  
ANISOU  323  CG  HIS A  68     3014   2798   3280    121     19   -131       C  
ATOM    324  ND1 HIS A  68       0.433  -8.695  30.176  1.00 17.11           N  
ANISOU  324  ND1 HIS A  68     2176   1947   2379    146      4   -148       N  
ATOM    325  CD2 HIS A  68       2.413  -9.386  29.564  1.00 25.91           C  
ANISOU  325  CD2 HIS A  68     3260   3072   3513    104     20   -166       C  
ATOM    326  CE1 HIS A  68       0.569  -8.405  28.896  1.00 20.35           C  
ANISOU  326  CE1 HIS A  68     2604   2383   2747    148     -6   -185       C  
ATOM    327  NE2 HIS A  68       1.766  -8.802  28.504  1.00 20.62           N  
ANISOU  327  NE2 HIS A  68     2620   2427   2788    118      8   -196       N  
ATOM    328  N   GLN A  69       2.462  -6.665  32.118  1.00 18.23           N  
ANISOU  328  N   GLN A  69     2425   2082   2421    101     14    -44       N  
ATOM    329  CA  GLN A  69       2.007  -5.289  32.228  1.00 17.48           C  
ANISOU  329  CA  GLN A  69     2396   1985   2261    112     -2    -31       C  
ATOM    330  C   GLN A  69       0.495  -5.216  32.434  1.00 17.42           C  
ANISOU  330  C   GLN A  69     2383   1976   2261    153    -18    -43       C  
ATOM    331  O   GLN A  69       0.000  -4.361  33.144  1.00 17.95           O  
ANISOU  331  O   GLN A  69     2479   2039   2300    170    -31    -32       O  
ATOM    332  CB  GLN A  69       2.455  -4.421  31.027  1.00 17.35           C  
ANISOU  332  CB  GLN A  69     2440   1971   2180     94     -8    -43       C  
ATOM    333  CG  GLN A  69       2.051  -4.887  29.670  1.00 16.51           C  
ANISOU  333  CG  GLN A  69     2322   1881   2068    104    -15    -80       C  
ATOM    334  CD  GLN A  69       0.639  -4.476  29.253  1.00 17.08           C  
ANISOU  334  CD  GLN A  69     2420   1949   2119    155    -49    -97       C  
ATOM    335  OE1 GLN A  69      -0.117  -3.933  30.035  1.00 19.95           O  
ANISOU  335  OE1 GLN A  69     2800   2299   2482    183    -66    -86       O  
ATOM    336  NE2 GLN A  69       0.294  -4.742  28.003  1.00 15.59           N  
ANISOU  336  NE2 GLN A  69     2230   1782   1911    169    -61   -132       N  
ATOM    337  N   SER A  70      -0.238  -6.124  31.826  1.00 15.40           N  
ANISOU  337  N   SER A  70     2079   1725   2046    168    -19    -77       N  
ATOM    338  CA  SER A  70      -1.710  -6.134  31.959  1.00 14.13           C  
ANISOU  338  CA  SER A  70     1897   1571   1899    205    -32   -106       C  
ATOM    339  C   SER A  70      -2.285  -6.326  33.364  1.00 14.79           C  
ANISOU  339  C   SER A  70     1951   1657   2010    204    -15    -87       C  
ATOM    340  O   SER A  70      -3.401  -5.903  33.626  1.00 13.67           O  
ANISOU  340  O   SER A  70     1804   1530   1859    231    -28   -115       O  
ATOM    341  CB  SER A  70      -2.313  -7.197  31.054  1.00 17.59           C  
ANISOU  341  CB  SER A  70     2278   2017   2388    215    -30   -157       C  
ATOM    342  OG  SER A  70      -1.966  -8.490  31.492  1.00 13.41           O  
ANISOU  342  OG  SER A  70     1689   1473   1934    187      0   -147       O  
ATOM    343  N   LYS A  71      -1.551  -6.999  34.240  1.00 16.54           N  
ANISOU  343  N   LYS A  71     2152   1871   2262    173     11    -44       N  
ATOM    344  CA  LYS A  71      -1.960  -7.247  35.619  1.00 14.65           C  
ANISOU  344  CA  LYS A  71     1892   1640   2036    164     32    -14       C  
ATOM    345  C   LYS A  71      -1.773  -6.067  36.617  1.00 16.61           C  
ANISOU  345  C   LYS A  71     2181   1907   2224    171     23      9       C  
ATOM    346  O   LYS A  71      -2.241  -6.138  37.754  1.00 16.45           O  
ANISOU  346  O   LYS A  71     2143   1908   2199    166     40     26       O  
ATOM    347  CB  LYS A  71      -1.191  -8.446  36.155  1.00 14.49           C  
ANISOU  347  CB  LYS A  71     1842   1597   2064    136     54     29       C  
ATOM    348  CG  LYS A  71      -1.198  -9.673  35.235  1.00 15.61           C  
ANISOU  348  CG  LYS A  71     1941   1712   2279    129     60      3       C  
ATOM    349  CD  LYS A  71      -2.592 -10.100  34.900  1.00 17.63           C  
ANISOU  349  CD  LYS A  71     2156   1973   2571    134     70    -42       C  
ATOM    350  CE  LYS A  71      -2.654 -11.503  34.259  1.00 14.98           C  
ANISOU  350  CE  LYS A  71     1766   1603   2324    121     82    -67       C  
ATOM    351  NZ  LYS A  71      -3.994 -11.746  33.793  1.00 12.74           N  
ANISOU  351  NZ  LYS A  71     1439   1332   2070    127     89   -129       N  
ATOM    352  N   LEU A  72      -1.164  -4.975  36.173  1.00 13.95           N  
ANISOU  352  N   LEU A  72     1897   1563   1839    179      0      5       N  
ATOM    353  CA  LEU A  72      -0.677  -3.899  37.050  1.00 15.66           C  
ANISOU  353  CA  LEU A  72     2152   1789   2010    178     -9     23       C  
ATOM    354  C   LEU A  72      -1.711  -2.825  37.302  1.00 18.41           C  
ANISOU  354  C   LEU A  72     2521   2148   2327    212    -33    -11       C  
ATOM    355  O   LEU A  72      -2.144  -2.162  36.376  1.00 13.64           O  
ANISOU  355  O   LEU A  72     1951   1525   1705    238    -63    -41       O  
ATOM    356  CB  LEU A  72       0.529  -3.216  36.421  1.00 14.58           C  
ANISOU  356  CB  LEU A  72     2064   1631   1844    160    -19     30       C  
ATOM    357  CG  LEU A  72       1.746  -4.066  36.033  1.00 21.31           C  
ANISOU  357  CG  LEU A  72     2897   2478   2722    128     -1     45       C  
ATOM    358  CD1 LEU A  72       2.867  -3.238  35.418  1.00 19.52           C  
ANISOU  358  CD1 LEU A  72     2716   2242   2459    101     -4     40       C  
ATOM    359  CD2 LEU A  72       2.268  -4.798  37.254  1.00 17.77           C  
ANISOU  359  CD2 LEU A  72     2411   2044   2296    120     13     78       C  
ATOM    360  N   TYR A  73      -2.072  -2.637  38.555  1.00 15.83           N  
ANISOU  360  N   TYR A  73     2174   1853   1989    215    -23     -8       N  
ATOM    361  CA  TYR A  73      -3.123  -1.695  38.909  1.00 18.38           C  
ANISOU  361  CA  TYR A  73     2499   2195   2289    251    -47    -55       C  
ATOM    362  C   TYR A  73      -2.548  -0.303  38.953  1.00 13.15           C  
ANISOU  362  C   TYR A  73     1898   1508   1588    264    -80    -61       C  
ATOM    363  O   TYR A  73      -1.787   0.014  39.853  1.00 16.12           O  
ANISOU  363  O   TYR A  73     2281   1899   1947    246    -70    -41       O  
ATOM    364  CB  TYR A  73      -3.689  -2.059  40.275  1.00 19.65           C  
ANISOU  364  CB  TYR A  73     2608   2411   2447    242    -17    -55       C  
ATOM    365  CG  TYR A  73      -4.634  -1.033  40.801  1.00 17.17           C  
ANISOU  365  CG  TYR A  73     2287   2128   2107    278    -40   -115       C  
ATOM    366  CD1 TYR A  73      -5.794  -0.708  40.104  1.00 19.09           C  
ANISOU  366  CD1 TYR A  73     2520   2370   2364    320    -70   -182       C  
ATOM    367  CD2 TYR A  73      -4.368  -0.371  41.997  1.00 15.36           C  
ANISOU  367  CD2 TYR A  73     2057   1934   1842    276    -38   -117       C  
ATOM    368  CE1 TYR A  73      -6.676   0.256  40.579  1.00 20.98           C  
ANISOU  368  CE1 TYR A  73     2748   2639   2587    362   -100   -251       C  
ATOM    369  CE2 TYR A  73      -5.257   0.534  42.506  1.00 20.82           C  
ANISOU  369  CE2 TYR A  73     2734   2661   2517    312    -61   -185       C  
ATOM    370  CZ  TYR A  73      -6.399   0.869  41.779  1.00 23.79           C  
ANISOU  370  CZ  TYR A  73     3100   3029   2912    356    -94   -253       C  
ATOM    371  OH  TYR A  73      -7.231   1.810  42.291  1.00 23.97           O  
ANISOU  371  OH  TYR A  73     3103   3084   2921    399   -124   -332       O  
ATOM    372  N   MET A  74      -2.836   0.451  37.896  1.00 19.79           N  
ANISOU  372  N   MET A  74     2790   2309   2419    293   -119    -86       N  
ATOM    373  CA  MET A  74      -2.480   1.855  37.758  1.00 19.73           C  
ANISOU  373  CA  MET A  74     2856   2261   2381    307   -157    -94       C  
ATOM    374  C   MET A  74      -3.181   2.469  36.547  1.00 20.68           C  
ANISOU  374  C   MET A  74     3029   2338   2490    352   -207   -120       C  
ATOM    375  O   MET A  74      -3.670   1.768  35.677  1.00 20.48           O  
ANISOU  375  O   MET A  74     2987   2319   2475    364   -209   -129       O  
ATOM    376  CB  MET A  74      -0.977   2.042  37.620  1.00 15.67           C  
ANISOU  376  CB  MET A  74     2381   1719   1854    256   -138    -50       C  
ATOM    377  CG  MET A  74      -0.368   1.248  36.503  1.00 15.49           C  
ANISOU  377  CG  MET A  74     2364   1683   1837    226   -118    -22       C  
ATOM    378  SD  MET A  74       1.316   0.799  36.818  1.00 19.41           S  
ANISOU  378  SD  MET A  74     2848   2190   2339    163    -77     14       S  
ATOM    379  CE  MET A  74       2.114   2.396  36.966  1.00 15.28           C  
ANISOU  379  CE  MET A  74     2400   1625   1780    140    -92     11       C  
ATOM    380  N   GLU A  75      -3.217   3.793  36.502  1.00 23.40           N  
ANISOU  380  N   GLU A  75     3267   3097   2527    982   -184     46       N  
ATOM    381  CA  GLU A  75      -3.779   4.498  35.357  1.00 24.26           C  
ANISOU  381  CA  GLU A  75     3463   3155   2600   1055   -267     73       C  
ATOM    382  C   GLU A  75      -2.722   4.701  34.285  1.00 24.68           C  
ANISOU  382  C   GLU A  75     3699   2991   2688    871   -286     90       C  
ATOM    383  O   GLU A  75      -1.533   4.709  34.573  1.00 26.69           O  
ANISOU  383  O   GLU A  75     4035   3122   2985    748   -250     71       O  
ATOM    384  CB  GLU A  75      -4.335   5.854  35.775  1.00 26.64           C  
ANISOU  384  CB  GLU A  75     3887   3414   2820   1352   -351     18       C  
ATOM    385  CG  GLU A  75      -5.254   5.818  36.980  1.00 36.76           C  
ANISOU  385  CG  GLU A  75     4991   4955   4022   1597   -310    -14       C  
ATOM    386  CD  GLU A  75      -6.669   5.376  36.651  1.00 42.66           C  
ANISOU  386  CD  GLU A  75     5465   6028   4715   1691   -305     72       C  
ATOM    387  OE1 GLU A  75      -6.879   4.681  35.638  1.00 48.99           O  
ANISOU  387  OE1 GLU A  75     6186   6862   5567   1490   -323    160       O  
ATOM    388  OE2 GLU A  75      -7.582   5.736  37.417  1.00 56.18           O  
ANISOU  388  OE2 GLU A  75     7040   7990   6318   1977   -291     54       O  
ATOM    389  N   GLY A  76      -3.159   4.880  33.044  1.00 26.96           N  
ANISOU  389  N   GLY A  76     4033   3265   2944    851   -344    140       N  
ATOM    390  CA  GLY A  76      -2.247   5.230  31.958  1.00 26.47           C  
ANISOU  390  CA  GLY A  76     4142   3042   2872    696   -362    177       C  
ATOM    391  C   GLY A  76      -1.342   4.053  31.665  1.00 25.08           C  
ANISOU  391  C   GLY A  76     3893   2909   2728    499   -258    177       C  
ATOM    392  O   GLY A  76      -1.730   2.909  31.892  1.00 25.62           O  
ANISOU  392  O   GLY A  76     3815   3099   2821    474   -222    160       O  
ATOM    393  N   PHE A  77      -0.136   4.332  31.176  1.00 24.36           N  
ANISOU  393  N   PHE A  77     3904   2729   2624    365   -225    205       N  
ATOM    394  CA  PHE A  77       0.825   3.286  30.806  1.00 24.98           C  
ANISOU  394  CA  PHE A  77     3916   2875   2701    236   -121    194       C  
ATOM    395  C   PHE A  77       1.306   2.503  32.027  1.00 19.74           C  
ANISOU  395  C   PHE A  77     3137   2243   2119    232    -57    134       C  
ATOM    396  O   PHE A  77       1.662   3.085  33.048  1.00 16.56           O  
ANISOU  396  O   PHE A  77     2750   1780   1763    250    -65    125       O  
ATOM    397  CB  PHE A  77       2.023   3.881  30.081  1.00 28.66           C  
ANISOU  397  CB  PHE A  77     4467   3311   3109    106    -89    267       C  
ATOM    398  CG  PHE A  77       2.920   2.860  29.463  1.00 21.31           C  
ANISOU  398  CG  PHE A  77     3461   2508   2129     41     24    250       C  
ATOM    399  CD1 PHE A  77       2.593   2.285  28.240  1.00 31.56           C  
ANISOU  399  CD1 PHE A  77     4789   3880   3321     57     33    239       C  
ATOM    400  CD2 PHE A  77       4.100   2.489  30.079  1.00 26.62           C  
ANISOU  400  CD2 PHE A  77     4042   3234   2840     -9    109    238       C  
ATOM    401  CE1 PHE A  77       3.414   1.351  27.660  1.00 24.25           C  
ANISOU  401  CE1 PHE A  77     3824   3075   2315     59    129    197       C  
ATOM    402  CE2 PHE A  77       4.932   1.547  29.497  1.00 25.22           C  
ANISOU  402  CE2 PHE A  77     3791   3199   2593     -5    212    208       C  
ATOM    403  CZ  PHE A  77       4.587   0.983  28.290  1.00 23.24           C  
ANISOU  403  CZ  PHE A  77     3592   3017   2222     46    224    178       C  
ATOM    404  N   ARG A  78       1.338   1.184  31.886  1.00 16.11           N  
ANISOU  404  N   ARG A  78     2598   1857   1667    208    -19     93       N  
ATOM    405  CA  ARG A  78       1.520   0.281  33.031  1.00 17.32           C  
ANISOU  405  CA  ARG A  78     2652   2036   1895    208      7     47       C  
ATOM    406  C   ARG A  78       2.942  -0.280  33.121  1.00 21.38           C  
ANISOU  406  C   ARG A  78     3148   2552   2424    159     83     16       C  
ATOM    407  O   ARG A  78       3.426  -0.918  32.198  1.00 16.74           O  
ANISOU  407  O   ARG A  78     2584   2001   1776    156    113     -9       O  
ATOM    408  CB  ARG A  78       0.527  -0.873  32.948  1.00 19.40           C  
ANISOU  408  CB  ARG A  78     2860   2355   2158    202    -55     41       C  
ATOM    409  CG  ARG A  78      -0.920  -0.449  33.183  1.00 21.10           C  
ANISOU  409  CG  ARG A  78     3007   2648   2364    257   -124     94       C  
ATOM    410  CD  ARG A  78      -1.862  -1.630  33.114  1.00 22.01           C  
ANISOU  410  CD  ARG A  78     3041   2844   2476    185   -212    133       C  
ATOM    411  NE  ARG A  78      -1.922  -2.184  31.765  1.00 23.25           N  
ANISOU  411  NE  ARG A  78     3306   2951   2577    129   -279    122       N  
ATOM    412  CZ  ARG A  78      -2.743  -1.769  30.807  1.00 18.07           C  
ANISOU  412  CZ  ARG A  78     2677   2328   1862    142   -348    164       C  
ATOM    413  NH1 ARG A  78      -3.627  -0.789  31.009  1.00 22.63           N  
ANISOU  413  NH1 ARG A  78     3170   2996   2434    230   -363    222       N  
ATOM    414  NH2 ARG A  78      -2.695  -2.346  29.632  1.00 21.10           N  
ANISOU  414  NH2 ARG A  78     3183   2657   2175     93   -415    140       N  
ATOM    415  N   SER A  79       3.607  -0.020  34.240  1.00 19.26           N  
ANISOU  415  N   SER A  79     2837   2261   2220    144    108     13       N  
ATOM    416  CA  SER A  79       4.972  -0.491  34.443  1.00 21.24           C  
ANISOU  416  CA  SER A  79     3034   2544   2491    109    171     -3       C  
ATOM    417  C   SER A  79       5.294  -0.530  35.913  1.00 16.74           C  
ANISOU  417  C   SER A  79     2413   1943   2003    102    160    -16       C  
ATOM    418  O   SER A  79       4.597   0.076  36.739  1.00 13.38           O  
ANISOU  418  O   SER A  79     2012   1474   1598    127    114    -11       O  
ATOM    419  CB  SER A  79       5.986   0.416  33.743  1.00 21.16           C  
ANISOU  419  CB  SER A  79     3036   2575   2428     34    217     70       C  
ATOM    420  OG  SER A  79       6.072   1.667  34.411  1.00 24.34           O  
ANISOU  420  OG  SER A  79     3496   2887   2865    -31    159    128       O  
ATOM    421  N   LEU A  80       6.326  -1.294  36.233  1.00 14.51           N  
ANISOU  421  N   LEU A  80     2062   1700   1752     96    196    -40       N  
ATOM    422  CA  LEU A  80       6.907  -1.299  37.565  1.00 17.31           C  
ANISOU  422  CA  LEU A  80     2368   2032   2177     73    181    -41       C  
ATOM    423  C   LEU A  80       8.316  -0.781  37.487  1.00 15.07           C  
ANISOU  423  C   LEU A  80     2024   1805   1897      1    217     12       C  
ATOM    424  O   LEU A  80       9.080  -1.077  36.565  1.00 16.53           O  
ANISOU  424  O   LEU A  80     2144   2105   2032     10    282     28       O  
ATOM    425  CB  LEU A  80       6.980  -2.701  38.148  1.00 13.42           C  
ANISOU  425  CB  LEU A  80     1833   1541   1725    117    160    -92       C  
ATOM    426  CG  LEU A  80       5.688  -3.444  38.430  1.00 12.24           C  
ANISOU  426  CG  LEU A  80     1714   1362   1577    128     95   -101       C  
ATOM    427  CD1 LEU A  80       6.004  -4.871  38.742  1.00 13.85           C  
ANISOU  427  CD1 LEU A  80     1922   1530   1809    145     38   -134       C  
ATOM    428  CD2 LEU A  80       4.882  -2.763  39.541  1.00 10.38           C  
ANISOU  428  CD2 LEU A  80     1461   1137   1346    117     75    -67       C  
ATOM    429  N   LYS A  81       8.659  -0.023  38.497  1.00 15.94           N  
ANISOU  429  N   LYS A  81     2151   1857   2050    -67    165     45       N  
ATOM    430  CA  LYS A  81      10.009   0.385  38.711  1.00 19.46           C  
ANISOU  430  CA  LYS A  81     2519   2362   2515   -175    161    118       C  
ATOM    431  C   LYS A  81      10.790  -0.738  39.420  1.00 19.74           C  
ANISOU  431  C   LYS A  81     2427   2471   2604   -122    181     80       C  
ATOM    432  O   LYS A  81      10.254  -1.401  40.284  1.00 23.36           O  
ANISOU  432  O   LYS A  81     2917   2860   3101    -56    148     14       O  
ATOM    433  CB  LYS A  81       9.967   1.642  39.582  1.00 21.16           C  
ANISOU  433  CB  LYS A  81     2858   2435   2746   -270     45    158       C  
ATOM    434  CG  LYS A  81      11.282   2.161  39.942  1.00 22.80           C  
ANISOU  434  CG  LYS A  81     3006   2679   2979   -434    -11    259       C  
ATOM    435  CD  LYS A  81      11.144   3.271  40.956  1.00 35.18           C  
ANISOU  435  CD  LYS A  81     4761   4050   4554   -505   -173    266       C  
ATOM    436  CE  LYS A  81      11.278   4.624  40.318  1.00 39.37           C  
ANISOU  436  CE  LYS A  81     5442   4476   5040   -661   -286    378       C  
ATOM    437  NZ  LYS A  81      12.292   5.434  41.041  1.00 49.09           N  
ANISOU  437  NZ  LYS A  81     6735   5624   6292   -872   -457    481       N  
ATOM    438  N   GLU A  82      12.052  -0.929  39.063  1.00 19.81           N  
ANISOU  438  N   GLU A  82     2284   2643   2602   -150    229    136       N  
ATOM    439  CA  GLU A  82      12.908  -1.868  39.778  1.00 18.22           C  
ANISOU  439  CA  GLU A  82     1958   2514   2450    -81    226    108       C  
ATOM    440  C   GLU A  82      12.902  -1.488  41.213  1.00 19.09           C  
ANISOU  440  C   GLU A  82     2123   2499   2632   -164    122    118       C  
ATOM    441  O   GLU A  82      13.112  -0.344  41.528  1.00 19.45           O  
ANISOU  441  O   GLU A  82     2217   2493   2680   -314     55    194       O  
ATOM    442  CB  GLU A  82      14.348  -1.802  39.298  1.00 25.26           C  
ANISOU  442  CB  GLU A  82     2636   3655   3308   -111    285    203       C  
ATOM    443  CG  GLU A  82      14.674  -2.811  38.246  1.00 38.67           C  
ANISOU  443  CG  GLU A  82     4240   5533   4921     94    393    139       C  
ATOM    444  CD  GLU A  82      16.123  -2.754  37.803  1.00 34.25           C  
ANISOU  444  CD  GLU A  82     3411   5305   4295    101    474    245       C  
ATOM    445  OE1 GLU A  82      16.897  -1.961  38.384  1.00 38.88           O  
ANISOU  445  OE1 GLU A  82     3875   5973   4927   -100    425    390       O  
ATOM    446  OE2 GLU A  82      16.483  -3.512  36.883  1.00 48.73           O  
ANISOU  446  OE2 GLU A  82     5159   7338   6021    315    576    186       O  
ATOM    447  N   GLY A  83      12.642  -2.448  42.084  1.00 16.61           N  
ANISOU  447  N   GLY A  83     1829   2121   2360    -73     87     45       N  
ATOM    448  CA  GLY A  83      12.660  -2.206  43.512  1.00 23.00           C  
ANISOU  448  CA  GLY A  83     2690   2838   3212   -134     -7     49       C  
ATOM    449  C   GLY A  83      11.363  -1.807  44.206  1.00 18.32           C  
ANISOU  449  C   GLY A  83     2258   2113   2589   -125    -47      7       C  
ATOM    450  O   GLY A  83      11.280  -1.902  45.429  1.00 17.19           O  
ANISOU  450  O   GLY A  83     2157   1923   2451   -130   -111     -7       O  
ATOM    451  N   GLU A  84      10.348  -1.386  43.461  1.00 13.70           N  
ANISOU  451  N   GLU A  84     1750   1498   1957    -95     -9    -11       N  
ATOM    452  CA  GLU A  84       9.166  -0.801  44.099  1.00 13.98           C  
ANISOU  452  CA  GLU A  84     1908   1464   1939    -53    -41    -43       C  
ATOM    453  C   GLU A  84       8.423  -1.928  44.788  1.00 15.08           C  
ANISOU  453  C   GLU A  84     2016   1643   2072      7    -35    -66       C  
ATOM    454  O   GLU A  84       8.405  -3.068  44.294  1.00 14.63           O  
ANISOU  454  O   GLU A  84     1900   1613   2044     21    -16    -67       O  
ATOM    455  CB  GLU A  84       8.285  -0.057  43.100  1.00 18.25           C  
ANISOU  455  CB  GLU A  84     2522   1982   2429    -19    -16    -45       C  
ATOM    456  CG  GLU A  84       7.402  -0.917  42.229  1.00 20.59           C  
ANISOU  456  CG  GLU A  84     2771   2339   2713     41     45    -60       C  
ATOM    457  CD  GLU A  84       6.365  -0.063  41.508  1.00 24.77           C  
ANISOU  457  CD  GLU A  84     3379   2850   3183     91     46    -60       C  
ATOM    458  OE1 GLU A  84       5.283   0.164  42.061  1.00 15.97           O  
ANISOU  458  OE1 GLU A  84     2291   1760   2018    178     31    -79       O  
ATOM    459  OE2 GLU A  84       6.625   0.373  40.383  1.00 16.30           O  
ANISOU  459  OE2 GLU A  84     2329   1764   2098     55     63    -33       O  
ATOM    460  N   PRO A  85       7.875  -1.643  45.966  1.00 13.38           N  
ANISOU  460  N   PRO A  85     1852   1430   1800     38    -70    -78       N  
ATOM    461  CA  PRO A  85       7.180  -2.643  46.749  1.00 10.91           C  
ANISOU  461  CA  PRO A  85     1495   1192   1458     54    -72    -58       C  
ATOM    462  C   PRO A  85       5.797  -2.958  46.212  1.00 14.30           C  
ANISOU  462  C   PRO A  85     1888   1711   1835     89    -33    -33       C  
ATOM    463  O   PRO A  85       5.007  -2.052  45.848  1.00 13.72           O  
ANISOU  463  O   PRO A  85     1844   1672   1699    167     -3    -51       O  
ATOM    464  CB  PRO A  85       7.098  -1.979  48.123  1.00 15.12           C  
ANISOU  464  CB  PRO A  85     2097   1741   1907     93   -110    -77       C  
ATOM    465  CG  PRO A  85       7.099  -0.510  47.842  1.00 16.62           C  
ANISOU  465  CG  PRO A  85     2409   1850   2055    149   -131   -128       C  
ATOM    466  CD  PRO A  85       7.876  -0.313  46.617  1.00 12.17           C  
ANISOU  466  CD  PRO A  85     1827   1211   1584     66   -126   -107       C  
ATOM    467  N   VAL A  86       5.496  -4.252  46.123  1.00 14.26           N  
ANISOU  467  N   VAL A  86     1829   1734   1855     27    -61     19       N  
ATOM    468  CA  VAL A  86       4.217  -4.696  45.593  1.00 14.13           C  
ANISOU  468  CA  VAL A  86     1764   1808   1795      6    -61     76       C  
ATOM    469  C   VAL A  86       3.483  -5.675  46.496  1.00 15.91           C  
ANISOU  469  C   VAL A  86     1927   2148   1971    -87   -115    186       C  
ATOM    470  O   VAL A  86       4.072  -6.324  47.381  1.00 16.00           O  
ANISOU  470  O   VAL A  86     1956   2122   2000   -145   -171    214       O  
ATOM    471  CB  VAL A  86       4.385  -5.313  44.184  1.00 16.87           C  
ANISOU  471  CB  VAL A  86     2146   2061   2204    -21    -86     56       C  
ATOM    472  CG1 VAL A  86       4.937  -4.261  43.240  1.00 16.02           C  
ANISOU  472  CG1 VAL A  86     2075   1902   2111     48    -20    -13       C  
ATOM    473  CG2 VAL A  86       5.294  -6.573  44.218  1.00 14.01           C  
ANISOU  473  CG2 VAL A  86     1829   1582   1910    -60   -169     46       C  
ATOM    474  N   GLU A  87       2.168  -5.716  46.281  1.00 14.61           N  
ANISOU  474  N   GLU A  87     1980   1746   1826   -235    132   -138       N  
ATOM    475  CA  GLU A  87       1.242  -6.676  46.871  1.00 13.24           C  
ANISOU  475  CA  GLU A  87     1781   1581   1669   -194    124   -109       C  
ATOM    476  C   GLU A  87       0.501  -7.329  45.708  1.00 14.56           C  
ANISOU  476  C   GLU A  87     1911   1669   1954    -64     60    -44       C  
ATOM    477  O   GLU A  87       0.129  -6.648  44.747  1.00 17.55           O  
ANISOU  477  O   GLU A  87     2286   1969   2413    -11     58    -31       O  
ATOM    478  CB  GLU A  87       0.242  -5.983  47.787  1.00 19.14           C  
ANISOU  478  CB  GLU A  87     2558   2257   2457   -254    269   -209       C  
ATOM    479  CG  GLU A  87       0.857  -5.390  49.044  1.00 15.96           C  
ANISOU  479  CG  GLU A  87     2206   1967   1891   -446    357   -325       C  
ATOM    480  CD  GLU A  87      -0.154  -4.642  49.889  1.00 29.99           C  
ANISOU  480  CD  GLU A  87     4027   3645   3724   -518    560   -475       C  
ATOM    481  OE1 GLU A  87      -1.334  -4.545  49.476  1.00 36.93           O  
ANISOU  481  OE1 GLU A  87     4868   4359   4804   -385    626   -459       O  
ATOM    482  OE2 GLU A  87       0.232  -4.128  50.955  1.00 25.09           O  
ANISOU  482  OE2 GLU A  87     3463   3126   2943   -721    666   -618       O  
ATOM    483  N   PHE A  88       0.289  -8.644  45.769  1.00 15.92           N  
ANISOU  483  N   PHE A  88     2054   1866   2128    -31     12      5       N  
ATOM    484  CA  PHE A  88      -0.294  -9.331  44.623  1.00 12.63           C  
ANISOU  484  CA  PHE A  88     1608   1402   1789     32    -40     19       C  
ATOM    485  C   PHE A  88      -0.952 -10.666  44.921  1.00 16.11           C  
ANISOU  485  C   PHE A  88     2030   1813   2279     29    -31     33       C  
ATOM    486  O   PHE A  88      -0.665 -11.309  45.940  1.00 15.63           O  
ANISOU  486  O   PHE A  88     1984   1767   2188     10      0     84       O  
ATOM    487  CB  PHE A  88       0.796  -9.557  43.588  1.00 10.98           C  
ANISOU  487  CB  PHE A  88     1409   1226   1537     55    -90     28       C  
ATOM    488  CG  PHE A  88       1.968 -10.314  44.113  1.00 12.44           C  
ANISOU  488  CG  PHE A  88     1584   1459   1684     66    -88     70       C  
ATOM    489  CD1 PHE A  88       1.941 -11.702  44.186  1.00 18.40           C  
ANISOU  489  CD1 PHE A  88     2326   2159   2504    109    -70    105       C  
ATOM    490  CD2 PHE A  88       3.069  -9.657  44.585  1.00  8.54           C  
ANISOU  490  CD2 PHE A  88     1076   1062   1107     30    -94     91       C  
ATOM    491  CE1 PHE A  88       3.032 -12.403  44.685  1.00 18.29           C  
ANISOU  491  CE1 PHE A  88     2273   2178   2500    161    -61    204       C  
ATOM    492  CE2 PHE A  88       4.152 -10.349  45.097  1.00 18.30           C  
ANISOU  492  CE2 PHE A  88     2250   2389   2314     54   -114    176       C  
ATOM    493  CZ  PHE A  88       4.132 -11.726  45.142  1.00 26.91           C  
ANISOU  493  CZ  PHE A  88     3314   3415   3497    143    -99    255       C  
ATOM    494  N   THR A  89      -1.800 -11.099  43.996  1.00 13.79           N  
ANISOU  494  N   THR A  89     1699   1492   2046     29    -60     -1       N  
ATOM    495  CA  THR A  89      -2.289 -12.464  44.007  1.00 15.26           C  
ANISOU  495  CA  THR A  89     1882   1624   2293     -8    -33    -20       C  
ATOM    496  C   THR A  89      -1.557 -13.182  42.894  1.00 14.61           C  
ANISOU  496  C   THR A  89     1832   1518   2203     -8    -46    -72       C  
ATOM    497  O   THR A  89      -1.196 -12.593  41.885  1.00 12.49           O  
ANISOU  497  O   THR A  89     1562   1318   1868     -5    -98   -103       O  
ATOM    498  CB  THR A  89      -3.815 -12.597  43.795  1.00 19.01           C  
ANISOU  498  CB  THR A  89     2275   2111   2838    -66    -36    -63       C  
ATOM    499  OG1 THR A  89      -4.225 -11.842  42.646  1.00 25.01           O  
ANISOU  499  OG1 THR A  89     2966   2962   3575    -59   -126    -74       O  
ATOM    500  CG2 THR A  89      -4.558 -12.127  45.013  1.00 18.10           C  
ANISOU  500  CG2 THR A  89     2124   1994   2760    -70     34    -34       C  
ATOM    501  N   PHE A  90      -1.299 -14.459  43.091  1.00 16.22           N  
ANISOU  501  N   PHE A  90     2070   1610   2482    -12     30    -76       N  
ATOM    502  CA  PHE A  90      -0.576 -15.204  42.093  1.00 16.30           C  
ANISOU  502  CA  PHE A  90     2116   1557   2520    -11     79   -160       C  
ATOM    503  C   PHE A  90      -1.033 -16.639  42.117  1.00 16.19           C  
ANISOU  503  C   PHE A  90     2139   1368   2645    -70    200   -221       C  
ATOM    504  O   PHE A  90      -1.682 -17.082  43.057  1.00 17.21           O  
ANISOU  504  O   PHE A  90     2268   1425   2845    -90    238   -148       O  
ATOM    505  CB  PHE A  90       0.925 -15.133  42.347  1.00 19.84           C  
ANISOU  505  CB  PHE A  90     2565   2003   2970    104    102    -71       C  
ATOM    506  CG  PHE A  90       1.367 -15.913  43.544  1.00 22.90           C  
ANISOU  506  CG  PHE A  90     2944   2301   3456    185    159     90       C  
ATOM    507  CD1 PHE A  90       1.243 -15.381  44.814  1.00 18.46           C  
ANISOU  507  CD1 PHE A  90     2359   1837   2817    186    102    225       C  
ATOM    508  CD2 PHE A  90       1.899 -17.187  43.398  1.00 25.02           C  
ANISOU  508  CD2 PHE A  90     3226   2387   3894    255    287    115       C  
ATOM    509  CE1 PHE A  90       1.649 -16.090  45.911  1.00 26.38           C  
ANISOU  509  CE1 PHE A  90     3346   2814   3863    243    132    416       C  
ATOM    510  CE2 PHE A  90       2.300 -17.904  44.495  1.00 23.29           C  
ANISOU  510  CE2 PHE A  90     2983   2090   3778    352    331    333       C  
ATOM    511  CZ  PHE A  90       2.177 -17.372  45.749  1.00 18.04           C  
ANISOU  511  CZ  PHE A  90     2287   1577   2989    341    235    502       C  
ATOM    512  N   LYS A  91      -0.676 -17.356  41.072  1.00 22.34           N  
ANISOU  512  N   LYS A  91     2960   2068   3461   -116    287   -370       N  
ATOM    513  CA  LYS A  91      -1.002 -18.755  40.988  1.00 25.42           C  
ANISOU  513  CA  LYS A  91     3408   2234   4016   -192    454   -470       C  
ATOM    514  C   LYS A  91       0.165 -19.470  40.324  1.00 30.84           C  
ANISOU  514  C   LYS A  91     4145   2764   4809   -125    616   -555       C  
ATOM    515  O   LYS A  91       0.864 -18.886  39.486  1.00 27.76           O  
ANISOU  515  O   LYS A  91     3742   2504   4301   -111    583   -628       O  
ATOM    516  CB  LYS A  91      -2.295 -18.941  40.198  1.00 25.70           C  
ANISOU  516  CB  LYS A  91     3433   2349   3983   -422    431   -671       C  
ATOM    517  CG  LYS A  91      -2.186 -18.661  38.711  1.00 23.97           C  
ANISOU  517  CG  LYS A  91     3217   2296   3594   -548    392   -870       C  
ATOM    518  CD  LYS A  91      -3.347 -19.275  37.952  1.00 38.03           C  
ANISOU  518  CD  LYS A  91     4987   4144   5321   -823    408  -1094       C  
ATOM    519  CE  LYS A  91      -3.068 -19.336  36.457  1.00 43.63           C  
ANISOU  519  CE  LYS A  91     5731   5005   5841   -996    426  -1327       C  
ATOM    520  NZ  LYS A  91      -4.033 -20.208  35.735  1.00 39.60           N  
ANISOU  520  NZ  LYS A  91     5228   4543   5277  -1320    491  -1602       N  
ATOM    521  N   LYS A  92       0.387 -20.722  40.702  1.00 29.95           N  
ANISOU  521  N   LYS A  92     4083   2357   4939    -78    816   -532       N  
ATOM    522  CA  LYS A  92       1.423 -21.495  40.046  1.00 34.31           C  
ANISOU  522  CA  LYS A  92     4672   2708   5658     -1   1029   -633       C  
ATOM    523  C   LYS A  92       0.920 -21.720  38.644  1.00 36.68           C  
ANISOU  523  C   LYS A  92     5042   3044   5850   -248   1111   -997       C  
ATOM    524  O   LYS A  92      -0.240 -22.047  38.438  1.00 44.44           O  
ANISOU  524  O   LYS A  92     6063   4034   6790   -468   1108  -1147       O  
ATOM    525  CB  LYS A  92       1.669 -22.819  40.753  1.00 39.80           C  
ANISOU  525  CB  LYS A  92     5407   3028   6689    116   1258   -506       C  
ATOM    526  CG  LYS A  92       2.777 -23.656  40.116  1.00 43.44           C  
ANISOU  526  CG  LYS A  92     5884   3224   7398    240   1531   -599       C  
ATOM    527  CD  LYS A  92       3.096 -24.864  40.964  1.00 51.40           C  
ANISOU  527  CD  LYS A  92     6904   3841   8785    423   1750   -367       C  
ATOM    528  CE  LYS A  92       1.833 -25.595  41.388  1.00 52.69           C  
ANISOU  528  CE  LYS A  92     7180   3807   9034    241   1828   -404       C  
ATOM    529  NZ  LYS A  92       1.229 -25.051  42.634  1.00 49.24           N  
ANISOU  529  NZ  LYS A  92     6692   3569   8447    257   1588   -104       N  
ATOM    530  N   SER A  93       1.798 -21.544  37.677  1.00 42.73           N  
ANISOU  530  N   SER A  93     5813   3869   6552   -237   1185  -1141       N  
ATOM    531  CA  SER A  93       1.424 -21.708  36.285  1.00 48.81           C  
ANISOU  531  CA  SER A  93     6655   4739   7153   -506   1261  -1495       C  
ATOM    532  C   SER A  93       2.362 -22.726  35.670  1.00 53.75           C  
ANISOU  532  C   SER A  93     7351   5079   7992   -477   1609  -1707       C  
ATOM    533  O   SER A  93       3.356 -23.115  36.288  1.00 56.59           O  
ANISOU  533  O   SER A  93     7667   5205   8629   -206   1746  -1527       O  
ATOM    534  CB  SER A  93       1.506 -20.379  35.537  1.00 46.68           C  
ANISOU  534  CB  SER A  93     6332   4866   6538   -567   1032  -1488       C  
ATOM    535  OG  SER A  93       2.811 -20.168  35.035  1.00 45.36           O  
ANISOU  535  OG  SER A  93     6156   4710   6370   -453   1138  -1511       O  
ATOM    536  N   SER A  94       2.036 -23.175  34.466  1.00 57.27           N  
ANISOU  536  N   SER A  94     7892   5555   8313   -765   1763  -2089       N  
ATOM    537  CA  SER A  94       2.866 -24.170  33.795  1.00 62.97           C  
ANISOU  537  CA  SER A  94     8699   5980   9249   -773   2158  -2365       C  
ATOM    538  C   SER A  94       4.264 -23.610  33.567  1.00 61.51           C  
ANISOU  538  C   SER A  94     8429   5875   9068   -539   2193  -2261       C  
ATOM    539  O   SER A  94       5.257 -24.321  33.715  1.00 61.63           O  
ANISOU  539  O   SER A  94     8422   5571   9422   -325   2483  -2252       O  
ATOM    540  CB  SER A  94       2.248 -24.576  32.456  1.00 67.02           C  
ANISOU  540  CB  SER A  94     9332   6610   9523  -1197   2297  -2841       C  
ATOM    541  OG  SER A  94       2.552 -23.635  31.439  1.00 70.31           O  
ANISOU  541  OG  SER A  94     9724   7446   9544  -1320   2156  -2931       O  
ATOM    542  N   LYS A  95       4.320 -22.329  33.211  1.00 58.29           N  
ANISOU  542  N   LYS A  95     7958   5884   8305   -579   1907  -2165       N  
ATOM    543  CA  LYS A  95       5.579 -21.633  32.941  1.00 56.35           C  
ANISOU  543  CA  LYS A  95     7624   5775   8010   -412   1913  -2069       C  
ATOM    544  C   LYS A  95       6.252 -21.156  34.225  1.00 51.80           C  
ANISOU  544  C   LYS A  95     6899   5164   7617    -74   1759  -1653       C  
ATOM    545  O   LYS A  95       7.375 -20.664  34.199  1.00 47.82           O  
ANISOU  545  O   LYS A  95     6287   4751   7131     84   1771  -1542       O  
ATOM    546  CB  LYS A  95       5.337 -20.437  32.022  1.00 55.76           C  
ANISOU  546  CB  LYS A  95     7557   6147   7481   -617   1684  -2114       C  
ATOM    547  CG  LYS A  95       4.400 -20.722  30.859  1.00 61.61           C  
ANISOU  547  CG  LYS A  95     8417   7062   7928  -1004   1716  -2456       C  
ATOM    548  CD  LYS A  95       5.149 -21.047  29.587  1.00 66.11           C  
ANISOU  548  CD  LYS A  95     9061   7688   8368  -1174   2004  -2799       C  
ATOM    549  CE  LYS A  95       5.882 -19.829  29.063  1.00 65.34           C  
ANISOU  549  CE  LYS A  95     8905   7925   7995  -1143   1863  -2653       C  
ATOM    550  NZ  LYS A  95       6.256 -19.972  27.625  1.00 60.80           N  
ANISOU  550  NZ  LYS A  95     8422   7547   7131  -1427   2081  -3003       N  
ATOM    551  N   GLY A  96       5.545 -21.284  35.342  1.00 50.02           N  
ANISOU  551  N   GLY A  96     6661   4845   7498      1   1613  -1434       N  
ATOM    552  CA  GLY A  96       6.048 -20.852  36.640  1.00 45.79           C  
ANISOU  552  CA  GLY A  96     5994   4327   7075    262   1450  -1049       C  
ATOM    553  C   GLY A  96       4.956 -20.050  37.315  1.00 42.53           C  
ANISOU  553  C   GLY A  96     5593   4106   6460    175   1150   -903       C  
ATOM    554  O   GLY A  96       3.802 -20.135  36.915  1.00 46.37           O  
ANISOU  554  O   GLY A  96     6165   4631   6823    -36   1106  -1064       O  
ATOM    555  N   PHE A  97       5.285 -19.270  38.336  1.00 32.94           N  
ANISOU  555  N   PHE A  97     4279   3027   5210    319    957   -616       N  
ATOM    556  CA  PHE A  97       4.256 -18.495  38.961  1.00 29.49           C  
ANISOU  556  CA  PHE A  97     3855   2743   4605    236    728   -514       C  
ATOM    557  C   PHE A  97       3.810 -17.346  38.069  1.00 27.60           C  
ANISOU  557  C   PHE A  97     3640   2765   4083     80    578   -626       C  
ATOM    558  O   PHE A  97       4.577 -16.809  37.256  1.00 24.69           O  
ANISOU  558  O   PHE A  97     3256   2522   3602     66    593   -688       O  
ATOM    559  CB  PHE A  97       4.691 -18.002  40.337  1.00 29.03           C  
ANISOU  559  CB  PHE A  97     3702   2761   4566    389    594   -215       C  
ATOM    560  CG  PHE A  97       4.883 -19.118  41.317  1.00 33.58           C  
ANISOU  560  CG  PHE A  97     4251   3119   5388    531    700    -29       C  
ATOM    561  CD1 PHE A  97       3.784 -19.771  41.863  1.00 28.49           C  
ANISOU  561  CD1 PHE A  97     3683   2326   4817    462    729     -8       C  
ATOM    562  CD2 PHE A  97       6.145 -19.554  41.647  1.00 31.84           C  
ANISOU  562  CD2 PHE A  97     3914   2841   5342    732    783    147       C  
ATOM    563  CE1 PHE A  97       3.949 -20.814  42.742  1.00 38.67           C  
ANISOU  563  CE1 PHE A  97     4960   3395   6337    589    841    202       C  
ATOM    564  CE2 PHE A  97       6.315 -20.599  42.537  1.00 32.83           C  
ANISOU  564  CE2 PHE A  97     4001   2762   5712    887    877    385       C  
ATOM    565  CZ  PHE A  97       5.218 -21.234  43.080  1.00 29.81           C  
ANISOU  565  CZ  PHE A  97     3725   2211   5392    812    911    418       C  
ATOM    566  N   GLU A  98       2.543 -16.994  38.221  1.00 24.53           N  
ANISOU  566  N   GLU A  98     3272   2455   3592    -35    445   -627       N  
ATOM    567  CA  GLU A  98       1.957 -15.938  37.411  1.00 24.70           C  
ANISOU  567  CA  GLU A  98     3291   2715   3377   -160    293   -669       C  
ATOM    568  C   GLU A  98       1.231 -15.012  38.351  1.00 21.54           C  
ANISOU  568  C   GLU A  98     2842   2390   2950   -116    130   -491       C  
ATOM    569  O   GLU A  98       0.367 -15.439  39.098  1.00 15.16           O  
ANISOU  569  O   GLU A  98     2024   1504   2231   -129    125   -461       O  
ATOM    570  CB  GLU A  98       0.987 -16.557  36.412  1.00 26.64           C  
ANISOU  570  CB  GLU A  98     3579   3006   3536   -376    322   -885       C  
ATOM    571  CG  GLU A  98       0.484 -15.631  35.355  1.00 28.51           C  
ANISOU  571  CG  GLU A  98     3794   3531   3506   -514    168   -903       C  
ATOM    572  CD  GLU A  98      -0.652 -16.224  34.549  1.00 38.41           C  
ANISOU  572  CD  GLU A  98     5047   4905   4642   -761    146  -1087       C  
ATOM    573  OE1 GLU A  98      -1.060 -17.378  34.807  1.00 31.26           O  
ANISOU  573  OE1 GLU A  98     4178   3821   3879   -846    279  -1240       O  
ATOM    574  OE2 GLU A  98      -1.141 -15.525  33.636  1.00 46.02           O  
ANISOU  574  OE2 GLU A  98     5967   6158   5362   -888     -6  -1064       O  
ATOM    575  N   SER A  99       1.627 -13.756  38.395  1.00 17.38           N  
ANISOU  575  N   SER A  99     2288   1990   2325    -67     32   -379       N  
ATOM    576  CA ASER A  99       0.823 -12.785  39.132  0.47 16.05           C  
ANISOU  576  CA ASER A  99     2083   1872   2144    -44    -80   -256       C  
ATOM    577  CA BSER A  99       0.834 -12.738  39.090  0.53 15.94           C  
ANISOU  577  CA BSER A  99     2068   1864   2124    -45    -83   -255       C  
ATOM    578  C   SER A  99      -0.533 -12.638  38.418  1.00 17.15           C  
ANISOU  578  C   SER A  99     2185   2114   2218   -148   -167   -291       C  
ATOM    579  O   SER A  99      -0.661 -12.915  37.222  1.00 23.72           O  
ANISOU  579  O   SER A  99     3026   3052   2934   -260   -182   -389       O  
ATOM    580  CB ASER A  99       1.557 -11.455  39.248  0.47 15.18           C  
ANISOU  580  CB ASER A  99     1967   1831   1968      6   -124   -156       C  
ATOM    581  CB BSER A  99       1.533 -11.386  39.015  0.53 15.01           C  
ANISOU  581  CB BSER A  99     1948   1829   1927     -5   -131   -163       C  
ATOM    582  OG ASER A  99       2.025 -11.045  37.992  0.47 15.91           O  
ANISOU  582  OG ASER A  99     2081   2026   1939    -44   -134   -187       O  
ATOM    583  OG BSER A  99       2.846 -11.474  39.503  0.53 14.91           O  
ANISOU  583  OG BSER A  99     1932   1790   1944     55    -70   -139       O  
ATOM    584  N   LEU A 100      -1.551 -12.255  39.160  1.00 20.14           N  
ANISOU  584  N   LEU A 100     2656   2139   2859   -174    -29     96       N  
ATOM    585  CA  LEU A 100      -2.912 -12.131  38.595  1.00 17.28           C  
ANISOU  585  CA  LEU A 100     2249   1868   2446   -216    -31     27       C  
ATOM    586  C   LEU A 100      -3.463 -10.724  38.755  1.00 14.74           C  
ANISOU  586  C   LEU A 100     1896   1658   2046   -159    -68     21       C  
ATOM    587  O   LEU A 100      -4.315 -10.253  37.971  1.00 15.45           O  
ANISOU  587  O   LEU A 100     1954   1833   2084   -139    -96    -45       O  
ATOM    588  CB  LEU A 100      -3.800 -13.112  39.312  1.00 18.01           C  
ANISOU  588  CB  LEU A 100     2328   1955   2561   -313      3     31       C  
ATOM    589  CG  LEU A 100      -3.382 -14.564  39.050  1.00 17.35           C  
ANISOU  589  CG  LEU A 100     2298   1731   2562   -370     41     29       C  
ATOM    590  CD1 LEU A 100      -4.312 -15.568  39.744  1.00 24.16           C  
ANISOU  590  CD1 LEU A 100     3171   2564   3445   -495     93     38       C  
ATOM    591  CD2 LEU A 100      -3.379 -14.806  37.576  1.00 16.36           C  
ANISOU  591  CD2 LEU A 100     2158   1606   2451   -370     40    -74       C  
ATOM    592  N   ARG A 101      -3.022 -10.070  39.813  1.00 16.22           N  
ANISOU  592  N   ARG A 101     2093   1847   2222   -125    -77     83       N  
ATOM    593  CA  ARG A 101      -3.291  -8.636  39.968  1.00 15.18           C  
ANISOU  593  CA  ARG A 101     1952   1787   2030    -57   -111     75       C  
ATOM    594  C   ARG A 101      -2.244  -8.095  40.876  1.00  9.67           C  
ANISOU  594  C   ARG A 101     1282   1049   1344    -28   -114    133       C  
ATOM    595  O   ARG A 101      -1.962  -8.672  41.901  1.00 13.81           O  
ANISOU  595  O   ARG A 101     1807   1556   1886    -56   -105    179       O  
ATOM    596  CB  ARG A 101      -4.705  -8.399  40.510  1.00 19.40           C  
ANISOU  596  CB  ARG A 101     2416   2435   2519    -69   -120     33       C  
ATOM    597  CG  ARG A 101      -4.954  -6.930  40.908  1.00 17.02           C  
ANISOU  597  CG  ARG A 101     2108   2193   2168     19   -157     22       C  
ATOM    598  CD  ARG A 101      -6.422  -6.615  41.058  1.00 27.57           C  
ANISOU  598  CD  ARG A 101     3354   3658   3463     37   -176    -57       C  
ATOM    599  NE  ARG A 101      -6.590  -5.191  41.349  1.00 21.46           N  
ANISOU  599  NE  ARG A 101     2588   2914   2652    143   -218    -75       N  
ATOM    600  CZ  ARG A 101      -6.612  -4.663  42.565  1.00 25.62           C  
ANISOU  600  CZ  ARG A 101     3097   3473   3164    152   -204    -72       C  
ATOM    601  NH1 ARG A 101      -6.516  -5.439  43.642  1.00 23.05           N  
ANISOU  601  NH1 ARG A 101     2749   3167   2841     60   -150    -38       N  
ATOM    602  NH2 ARG A 101      -6.733  -3.338  42.709  1.00 28.69           N  
ANISOU  602  NH2 ARG A 101     3505   3867   3529    255   -243   -102       N  
ATOM    603  N   VAL A 102      -1.588  -7.023  40.466  1.00  9.58           N  
ANISOU  603  N   VAL A 102     1304   1017   1321     24   -126    128       N  
ATOM    604  CA  VAL A 102      -0.505  -6.445  41.266  1.00  9.34           C  
ANISOU  604  CA  VAL A 102     1285    955   1309     40   -129    157       C  
ATOM    605  C   VAL A 102      -0.827  -4.982  41.610  1.00 12.23           C  
ANISOU  605  C   VAL A 102     1666   1354   1628     86   -149    139       C  
ATOM    606  O   VAL A 102      -1.259  -4.240  40.748  1.00 15.88           O  
ANISOU  606  O   VAL A 102     2166   1811   2057    123   -156    116       O  
ATOM    607  CB  VAL A 102       0.832  -6.577  40.530  1.00  9.83           C  
ANISOU  607  CB  VAL A 102     1368    943   1423     34   -103    152       C  
ATOM    608  CG1 VAL A 102       2.012  -5.961  41.281  1.00  9.33           C  
ANISOU  608  CG1 VAL A 102     1291    864   1389     43   -108    154       C  
ATOM    609  CG2 VAL A 102       1.163  -8.086  40.238  1.00 10.92           C  
ANISOU  609  CG2 VAL A 102     1491   1036   1621      8    -88    157       C  
ATOM    610  N   THR A 103      -0.579  -4.624  42.863  1.00  9.73           N  
ANISOU  610  N   THR A 103     1329   1063   1304     89   -162    147       N  
ATOM    611  CA  THR A 103      -0.765  -3.280  43.411  1.00 13.37           C  
ANISOU  611  CA  THR A 103     1804   1544   1733    130   -178    116       C  
ATOM    612  C   THR A 103       0.447  -2.864  44.239  1.00 12.78           C  
ANISOU  612  C   THR A 103     1726   1447   1682    116   -183    112       C  
ATOM    613  O   THR A 103       1.383  -3.635  44.515  1.00 11.59           O  
ANISOU  613  O   THR A 103     1551   1284   1568     90   -186    136       O  
ATOM    614  CB  THR A 103      -2.000  -3.188  44.325  1.00 20.09           C  
ANISOU  614  CB  THR A 103     2609   2495   2531    147   -191     92       C  
ATOM    615  OG1 THR A 103      -1.762  -3.903  45.554  1.00 13.23           O  
ANISOU  615  OG1 THR A 103     1711   1670   1646    104   -186    124       O  
ATOM    616  CG2 THR A 103      -3.233  -3.768  43.651  1.00 21.92           C  
ANISOU  616  CG2 THR A 103     2805   2777   2746    147   -188     73       C  
ATOM    617  N   GLY A 104       0.461  -1.594  44.581  1.00 16.95           N  
ANISOU  617  N   GLY A 104     2278   1966   2194    140   -190     70       N  
ATOM    618  CA  GLY A 104       1.438  -1.087  45.512  1.00 15.30           C  
ANISOU  618  CA  GLY A 104     2052   1760   2000    121   -201     39       C  
ATOM    619  C   GLY A 104       1.004  -1.417  46.915  1.00 13.79           C  
ANISOU  619  C   GLY A 104     1817   1670   1753    129   -231     39       C  
ATOM    620  O   GLY A 104       0.014  -2.126  47.129  1.00 16.60           O  
ANISOU  620  O   GLY A 104     2155   2085   2066    132   -227     70       O  
ATOM    621  N   PRO A 105       1.757  -0.935  47.899  1.00 14.78           N  
ANISOU  621  N   PRO A 105     1923   1825   1870    121   -257     -1       N  
ATOM    622  CA  PRO A 105       1.356  -1.210  49.276  1.00 20.14           C  
ANISOU  622  CA  PRO A 105     2575   2612   2466    128   -284      1       C  
ATOM    623  C   PRO A 105      -0.064  -0.746  49.579  1.00 20.26           C  
ANISOU  623  C   PRO A 105     2591   2687   2421    153   -262    -32       C  
ATOM    624  O   PRO A 105      -0.507   0.317  49.096  1.00 18.56           O  
ANISOU  624  O   PRO A 105     2397   2427   2226    190   -250    -92       O  
ATOM    625  CB  PRO A 105       2.343  -0.400  50.091  1.00 17.16           C  
ANISOU  625  CB  PRO A 105     2179   2255   2087    122   -318    -72       C  
ATOM    626  CG  PRO A 105       3.543  -0.233  49.188  1.00 14.08           C  
ANISOU  626  CG  PRO A 105     1780   1775   1796     94   -309    -91       C  
ATOM    627  CD  PRO A 105       3.039  -0.230  47.809  1.00 15.81           C  
ANISOU  627  CD  PRO A 105     2047   1905   2057     93   -258    -56       C  
ATOM    628  N   GLY A 106      -0.765  -1.549  50.359  1.00 20.46           N  
ANISOU  628  N   GLY A 106     2597   2807   2371    136   -252      4       N  
ATOM    629  CA  GLY A 106      -2.114  -1.248  50.768  1.00 23.24           C  
ANISOU  629  CA  GLY A 106     2920   3248   2661    148   -219    -44       C  
ATOM    630  C   GLY A 106      -3.117  -1.061  49.655  1.00 23.38           C  
ANISOU  630  C   GLY A 106     2921   3240   2722    181   -199    -70       C  
ATOM    631  O   GLY A 106      -4.060  -0.277  49.794  1.00 20.43           O  
ANISOU  631  O   GLY A 106     2516   2920   2328    232   -191   -153       O  
ATOM    632  N   GLY A 107      -2.936  -1.783  48.559  1.00 22.84           N  
ANISOU  632  N   GLY A 107     2869   3100   2710    164   -197    -10       N  
ATOM    633  CA  GLY A 107      -3.896  -1.744  47.461  1.00 19.62           C  
ANISOU  633  CA  GLY A 107     2442   2686   2327    197   -192    -35       C  
ATOM    634  C   GLY A 107      -3.778  -0.505  46.598  1.00 19.73           C  
ANISOU  634  C   GLY A 107     2507   2615   2376    278   -222    -76       C  
ATOM    635  O   GLY A 107      -4.523  -0.352  45.656  1.00 15.35           O  
ANISOU  635  O   GLY A 107     1951   2055   1827    330   -238    -95       O  
ATOM    636  N   ASN A 108      -2.826   0.373  46.896  1.00 17.85           N  
ANISOU  636  N   ASN A 108     2321   2306   2156    287   -232    -90       N  
ATOM    637  CA  ASN A 108      -2.576   1.539  46.028  1.00 19.07           C  
ANISOU  637  CA  ASN A 108     2561   2341   2345    343   -245   -111       C  
ATOM    638  C   ASN A 108      -2.006   1.222  44.652  1.00 16.71           C  
ANISOU  638  C   ASN A 108     2324   1945   2078    321   -234    -49       C  
ATOM    639  O   ASN A 108      -1.444   0.140  44.421  1.00 17.50           O  
ANISOU  639  O   ASN A 108     2396   2054   2197    256   -216      0       O  
ATOM    640  CB  ASN A 108      -1.653   2.493  46.746  1.00 14.24           C  
ANISOU  640  CB  ASN A 108     1986   1673   1750    325   -241   -155       C  
ATOM    641  CG  ASN A 108      -2.299   3.076  47.906  1.00 16.37           C  
ANISOU  641  CG  ASN A 108     2216   2024   1981    365   -251   -237       C  
ATOM    642  OD1 ASN A 108      -3.213   3.863  47.755  1.00 21.81           O  
ANISOU  642  OD1 ASN A 108     2921   2704   2663    455   -266   -295       O  
ATOM    643  ND2 ASN A 108      -1.881   2.680  49.087  1.00 18.80           N  
ANISOU  643  ND2 ASN A 108     2471   2421   2251    312   -249   -250       N  
ATOM    644  N   PRO A 109      -2.111   2.174  43.731  1.00 21.97           N  
ANISOU  644  N   PRO A 109     3088   2513   2747    378   -242    -52       N  
ATOM    645  CA  PRO A 109      -1.592   1.969  42.385  1.00 18.63           C  
ANISOU  645  CA  PRO A 109     2742   2006   2331    353   -222      4       C  
ATOM    646  C   PRO A 109      -0.086   1.738  42.387  1.00 15.76           C  
ANISOU  646  C   PRO A 109     2387   1585   2017    247   -168     24       C  
ATOM    647  O   PRO A 109       0.608   2.233  43.258  1.00 15.48           O  
ANISOU  647  O   PRO A 109     2336   1536   2011    210   -157    -13       O  
ATOM    648  CB  PRO A 109      -1.919   3.290  41.690  1.00 18.84           C  
ANISOU  648  CB  PRO A 109     2905   1921   2334    437   -240      1       C  
ATOM    649  CG  PRO A 109      -3.022   3.876  42.485  1.00 21.14           C  
ANISOU  649  CG  PRO A 109     3152   2270   2609    541   -291    -66       C  
ATOM    650  CD  PRO A 109      -2.687   3.519  43.881  1.00 19.55           C  
ANISOU  650  CD  PRO A 109     2844   2155   2429    474   -270   -107       C  
ATOM    651  N   CYS A 110       0.399   0.949  41.432  1.00 20.06           N  
ANISOU  651  N   CYS A 110     2939   2112   2570    201   -138     64       N  
ATOM    652  CA  CYS A 110       1.828   0.763  41.243  1.00 14.94           C  
ANISOU  652  CA  CYS A 110     2285   1417   1975    111    -81     64       C  
ATOM    653  C   CYS A 110       2.470   2.091  40.828  1.00 18.47           C  
ANISOU  653  C   CYS A 110     2845   1744   2428     76    -31     49       C  
ATOM    654  O   CYS A 110       1.847   2.905  40.156  1.00 20.72           O  
ANISOU  654  O   CYS A 110     3253   1955   2665    128    -36     74       O  
ATOM    655  CB  CYS A 110       2.090  -0.294  40.190  1.00 12.74           C  
ANISOU  655  CB  CYS A 110     1997   1144   1699     81    -52     93       C  
ATOM    656  SG  CYS A 110       1.392  -1.886  40.621  1.00 16.22           S  
ANISOU  656  SG  CYS A 110     2330   1687   2146     99    -96    108       S  
ATOM    657  N   LEU A 111       3.694   2.321  41.284  1.00 18.39           N  
ANISOU  657  N   LEU A 111     2796   1714   2478    -11     12      4       N  
ATOM    658  CA  LEU A 111       4.424   3.539  40.950  1.00 17.50           C  
ANISOU  658  CA  LEU A 111     2784   1480   2385    -83     82    -23       C  
ATOM    659  C   LEU A 111       4.897   3.666  39.490  1.00 20.36           C  
ANISOU  659  C   LEU A 111     3257   1755   2723   -147    172     18       C  
ATOM    660  O   LEU A 111       4.670   4.694  38.844  1.00 23.41           O  
ANISOU  660  O   LEU A 111     3812   2016   3065   -148    208     52       O  
ATOM    661  CB  LEU A 111       5.618   3.661  41.888  1.00 17.58           C  
ANISOU  661  CB  LEU A 111     2686   1522   2471   -171    102   -109       C  
ATOM    662  CG  LEU A 111       6.441   4.937  41.717  1.00 25.12           C  
ANISOU  662  CG  LEU A 111     3725   2355   3464   -279    186   -164       C  
ATOM    663  CD1 LEU A 111       5.597   6.164  42.007  1.00 22.14           C  
ANISOU  663  CD1 LEU A 111     3483   1872   3055   -222    163   -163       C  
ATOM    664  CD2 LEU A 111       7.645   4.863  42.627  1.00 28.44           C  
ANISOU  664  CD2 LEU A 111     3994   2847   3963   -366    192   -273       C  
ATOM    665  N   GLY A 112       5.549   2.626  38.982  1.00 16.15           N  
ANISOU  665  N   GLY A 112     2641   1282   2213   -196    209     14       N  
ATOM    666  CA  GLY A 112       6.105   2.606  37.615  1.00 19.01           C  
ANISOU  666  CA  GLY A 112     3089   1591   2544   -271    310     36       C  
ATOM    667  C   GLY A 112       7.277   3.544  37.420  1.00 21.80           C  
ANISOU  667  C   GLY A 112     3491   1856   2936   -414    430    -13       C  
ATOM    668  O   GLY A 112       7.806   4.077  38.375  1.00 25.59           O  
ANISOU  668  O   GLY A 112     3907   2331   3486   -461    429    -82       O  
ATOM    669  N   ASN A 113       7.673   3.740  36.166  1.00 20.34           N  
ANISOU  669  N   ASN A 113     3423   1609   2698   -494    540     16       N  
ATOM    670  CA  ASN A 113       8.754   4.639  35.825  1.00 29.29           C  
ANISOU  670  CA  ASN A 113     4623   2650   3856   -660    685    -26       C  
ATOM    671  C   ASN A 113       8.371   6.116  35.714  1.00 33.75           C  
ANISOU  671  C   ASN A 113     5418   3036   4371   -681    715     29       C  
ATOM    672  O   ASN A 113       7.367   6.461  35.102  1.00 39.64           O  
ANISOU  672  O   ASN A 113     6347   3705   5009   -579    670    134       O  
ATOM    673  CB  ASN A 113       9.393   4.152  34.530  1.00 35.31           C  
ANISOU  673  CB  ASN A 113     5414   3432   4572   -753    810    -24       C  
ATOM    674  CG  ASN A 113      10.186   2.903  34.745  1.00 34.34           C  
ANISOU  674  CG  ASN A 113     5049   3457   4540   -767    813   -122       C  
ATOM    675  OD1 ASN A 113      10.896   2.785  35.746  1.00 32.74           O  
ANISOU  675  OD1 ASN A 113     4671   3317   4452   -794    789   -219       O  
ATOM    676  ND2 ASN A 113      10.071   1.954  33.826  1.00 36.31           N  
ANISOU  676  ND2 ASN A 113     5291   3767   4739   -738    831   -105       N  
TER     677      ASN A 113                                                      
ATOM    678  O5'  DT B   1       0.221   5.341  22.645  1.00 60.31           O  
ANISOU  678  O5'  DT B   1     8499   6430   7986    572   -976    578       O  
ATOM    679  C5'  DT B   1      -0.001   3.955  22.635  1.00 52.46           C  
ANISOU  679  C5'  DT B   1     7285   5678   6971    545   -867    537       C  
ATOM    680  C4'  DT B   1       1.310   3.212  22.487  1.00 50.53           C  
ANISOU  680  C4'  DT B   1     7056   5571   6571    306   -786    487       C  
ATOM    681  O4'  DT B   1       2.394   3.921  23.137  1.00 49.41           O  
ANISOU  681  O4'  DT B   1     7088   5322   6362    233   -760    429       O  
ATOM    682  C3'  DT B   1       1.295   1.834  23.108  1.00 45.91           C  
ANISOU  682  C3'  DT B   1     6291   5171   5983    329   -627    386       C  
ATOM    683  O3'  DT B   1       1.971   0.965  22.248  1.00 42.38           O  
ANISOU  683  O3'  DT B   1     5801   4875   5428    131   -608    399       O  
ATOM    684  C2'  DT B   1       2.036   2.022  24.426  1.00 46.42           C  
ANISOU  684  C2'  DT B   1     6420   5184   6034    361   -521    271       C  
ATOM    685  C1'  DT B   1       3.082   3.042  24.000  1.00 45.65           C  
ANISOU  685  C1'  DT B   1     6527   4977   5841    199   -607    316       C  
ATOM    686  N1   DT B   1       3.656   3.830  25.124  1.00 42.00           N  
ANISOU  686  N1   DT B   1     6210   4386   5362    219   -568    242       N  
ATOM    687  C2   DT B   1       4.969   3.647  25.510  1.00 47.60           C  
ANISOU  687  C2   DT B   1     6959   5174   5953     49   -511    200       C  
ATOM    688  O2   DT B   1       5.721   2.859  24.981  1.00 47.91           O  
ANISOU  688  O2   DT B   1     6907   5381   5915    -95   -482    210       O  
ATOM    689  N3   DT B   1       5.380   4.435  26.560  1.00 51.54           N  
ANISOU  689  N3   DT B   1     7605   5550   6426     52   -487    140       N  
ATOM    690  C4   DT B   1       4.625   5.372  27.250  1.00 51.74           C  
ANISOU  690  C4   DT B   1     7757   5369   6534    216   -496     97       C  
ATOM    691  O4   DT B   1       5.091   6.030  28.179  1.00 45.64           O  
ANISOU  691  O4   DT B   1     7137   4493   5712    183   -463     30       O  
ATOM    692  C5   DT B   1       3.259   5.510  26.792  1.00 46.60           C  
ANISOU  692  C5   DT B   1     7041   4641   6026    424   -546    133       C  
ATOM    693  C7   DT B   1       2.316   6.477  27.441  1.00 50.57           C  
ANISOU  693  C7   DT B   1     7642   4924   6650    653   -548     77       C  
ATOM    694  C6   DT B   1       2.850   4.747  25.771  1.00 48.63           C  
ANISOU  694  C6   DT B   1     7140   5034   6304    409   -587    213       C  
ATOM    695  P    DT B   2       1.907  -0.605  22.530  1.00 42.20           P  
ANISOU  695  P    DT B   2     5608   5028   5400    130   -474    321       P  
ATOM    696  OP1  DT B   2       2.363  -1.284  21.300  1.00 40.29           O  
ANISOU  696  OP1  DT B   2     5349   4904   5056    -63   -483    348       O  
ATOM    697  OP2  DT B   2       0.581  -0.910  23.101  1.00 45.04           O  
ANISOU  697  OP2  DT B   2     5844   5404   5866    311   -454    315       O  
ATOM    698  O5'  DT B   2       2.997  -0.804  23.690  1.00 37.54           O  
ANISOU  698  O5'  DT B   2     5041   4439   4783    127   -362    216       O  
ATOM    699  C5'  DT B   2       4.391  -0.756  23.466  1.00 21.14           C  
ANISOU  699  C5'  DT B   2     3026   2400   2605    -34   -342    196       C  
ATOM    700  C4'  DT B   2       5.052  -1.741  24.404  1.00 30.72           C  
ANISOU  700  C4'  DT B   2     4151   3701   3821    -16   -222    110       C  
ATOM    701  O4'  DT B   2       4.976  -1.284  25.772  1.00 25.08           O  
ANISOU  701  O4'  DT B   2     3474   2910   3147     86   -192     70       O  
ATOM    702  C3'  DT B   2       4.364  -3.087  24.405  1.00 21.23           C  
ANISOU  702  C3'  DT B   2     2814   2586   2668     47   -158     82       C  
ATOM    703  O3'  DT B   2       5.009  -3.884  23.454  1.00 19.81           O  
ANISOU  703  O3'  DT B   2     2596   2503   2429    -75   -127     68       O  
ATOM    704  C2'  DT B   2       4.559  -3.621  25.816  1.00 23.14           C  
ANISOU  704  C2'  DT B   2     3006   2838   2947    129    -78     21       C  
ATOM    705  C1'  DT B   2       4.771  -2.376  26.651  1.00 23.02           C  
ANISOU  705  C1'  DT B   2     3099   2721   2927    159   -104     16       C  
ATOM    706  N1   DT B   2       3.653  -1.956  27.518  1.00 22.68           N  
ANISOU  706  N1   DT B   2     3059   2608   2952    304    -94     -7       N  
ATOM    707  C2   DT B   2       3.852  -1.825  28.865  1.00 20.42           C  
ANISOU  707  C2   DT B   2     2795   2302   2661    338    -36    -65       C  
ATOM    708  O2   DT B   2       4.911  -2.076  29.400  1.00 14.98           O  
ANISOU  708  O2   DT B   2     2121   1653   1918    252     -9    -80       O  
ATOM    709  N3   DT B   2       2.752  -1.377  29.557  1.00 18.12           N  
ANISOU  709  N3   DT B   2     2501   1957   2427    472    -11   -105       N  
ATOM    710  C4   DT B   2       1.506  -1.087  29.048  1.00 21.95           C  
ANISOU  710  C4   DT B   2     2937   2416   2989    594    -43    -83       C  
ATOM    711  O4   DT B   2       0.586  -0.695  29.752  1.00 25.31           O  
ANISOU  711  O4   DT B   2     3336   2811   3469    727     -3   -134       O  
ATOM    712  C5   DT B   2       1.378  -1.242  27.617  1.00 24.83           C  
ANISOU  712  C5   DT B   2     3276   2802   3357    545   -127      4       C  
ATOM    713  C7   DT B   2       0.088  -0.953  26.914  1.00 27.22           C  
ANISOU  713  C7   DT B   2     3510   3095   3736    652   -194     64       C  
ATOM    714  C6   DT B   2       2.440  -1.662  26.939  1.00 22.85           C  
ANISOU  714  C6   DT B   2     3051   2597   3034    394   -143     31       C  
ATOM    715  P    DT B   3       4.267  -5.178  22.878  1.00 23.23           P  
ANISOU  715  P    DT B   3     2941   3008   2876    -75    -89     53       P  
ATOM    716  OP1  DT B   3       4.666  -5.271  21.493  1.00 27.21           O  
ANISOU  716  OP1  DT B   3     3472   3573   3294   -232   -102     62       O  
ATOM    717  OP2  DT B   3       2.850  -5.127  23.239  1.00 22.08           O  
ANISOU  717  OP2  DT B   3     2758   2836   2797     33   -126     92       O  
ATOM    718  O5'  DT B   3       4.904  -6.375  23.738  1.00 28.00           O  
ANISOU  718  O5'  DT B   3     3477   3648   3513    -28     14    -24       O  
ATOM    719  C5'  DT B   3       6.200  -6.779  23.491  1.00 24.50           C  
ANISOU  719  C5'  DT B   3     3017   3257   3036    -93     70    -74       C  
ATOM    720  C4'  DT B   3       6.201  -8.203  23.005  1.00 21.65           C  
ANISOU  720  C4'  DT B   3     2606   2934   2685   -103    143   -132       C  
ATOM    721  O4'  DT B   3       7.362  -8.400  22.171  1.00 19.45           O  
ANISOU  721  O4'  DT B   3     2312   2725   2352   -192    200   -190       O  
ATOM    722  C3'  DT B   3       6.295  -9.229  24.114  1.00 19.87           C  
ANISOU  722  C3'  DT B   3     2333   2681   2537      2    189   -161       C  
ATOM    723  O3'  DT B   3       5.640 -10.412  23.732  1.00 19.70           O  
ANISOU  723  O3'  DT B   3     2310   2648   2528     -2    221   -190       O  
ATOM    724  C2'  DT B   3       7.789  -9.448  24.194  1.00 23.34           C  
ANISOU  724  C2'  DT B   3     2724   3161   2981      1    241   -207       C  
ATOM    725  C1'  DT B   3       8.153  -9.423  22.719  1.00 19.04           C  
ANISOU  725  C1'  DT B   3     2191   2681   2362   -114    277   -254       C  
ATOM    726  N1   DT B   3       9.594  -9.127  22.466  1.00 20.69           N  
ANISOU  726  N1   DT B   3     2344   2980   2535   -162    321   -292       N  
ATOM    727  C2   DT B   3      10.348 -10.021  21.739  1.00 29.39           C  
ANISOU  727  C2   DT B   3     3386   4143   3637   -173    422   -391       C  
ATOM    728  O2   DT B   3       9.911 -11.058  21.276  1.00 26.12           O  
ANISOU  728  O2   DT B   3     2990   3687   3247   -150    477   -453       O  
ATOM    729  N3   DT B   3      11.649  -9.646  21.567  1.00 26.28           N  
ANISOU  729  N3   DT B   3     2912   3868   3207   -218    462   -421       N  
ATOM    730  C4   DT B   3      12.263  -8.510  22.057  1.00 19.50           C  
ANISOU  730  C4   DT B   3     2043   3068   2300   -277    401   -353       C  
ATOM    731  O4   DT B   3      13.436  -8.279  21.835  1.00 22.67           O  
ANISOU  731  O4   DT B   3     2357   3603   2655   -339    442   -382       O  
ATOM    732  C5   DT B   3      11.424  -7.617  22.804  1.00 26.98           C  
ANISOU  732  C5   DT B   3     3091   3914   3246   -270    294   -256       C  
ATOM    733  C7   DT B   3      11.973  -6.325  23.388  1.00 23.63           C  
ANISOU  733  C7   DT B   3     2706   3513   2760   -346    222   -187       C  
ATOM    734  C6   DT B   3      10.145  -7.965  22.967  1.00 23.87           C  
ANISOU  734  C6   DT B   3     2757   3411   2902   -201    266   -237       C  
ATOM    735  P    DT B   4       4.188 -10.785  24.256  1.00 20.64           P  
ANISOU  735  P    DT B   4     2431   2745   2668     30    186   -147       P  
ATOM    736  OP1  DT B   4       3.484 -11.500  23.195  1.00 25.17           O  
ANISOU  736  OP1  DT B   4     3031   3338   3195    -60    194   -159       O  
ATOM    737  OP2  DT B   4       3.580  -9.600  24.865  1.00 20.33           O  
ANISOU  737  OP2  DT B   4     2383   2704   2636     77    128    -90       O  
ATOM    738  O5'  DT B   4       4.483 -11.841  25.414  1.00 18.15           O  
ANISOU  738  O5'  DT B   4     2098   2385   2414    102    217   -165       O  
ATOM    739  C5'  DT B   4       5.359 -11.527  26.469  1.00 17.32           C  
ANISOU  739  C5'  DT B   4     1966   2268   2345    164    214   -155       C  
ATOM    740  C4'  DT B   4       5.125 -12.486  27.615  1.00 22.54           C  
ANISOU  740  C4'  DT B   4     2625   2892   3049    205    208   -135       C  
ATOM    741  O4'  DT B   4       3.895 -12.126  28.296  1.00 17.65           O  
ANISOU  741  O4'  DT B   4     2003   2299   2405    199    181    -98       O  
ATOM    742  C3'  DT B   4       4.942 -13.943  27.192  1.00 18.83           C  
ANISOU  742  C3'  DT B   4     2189   2365   2599    190    233   -164       C  
ATOM    743  O3'  DT B   4       5.580 -14.785  28.115  1.00 24.96           O  
ANISOU  743  O3'  DT B   4     2966   3081   3438    245    221   -147       O  
ATOM    744  C2'  DT B   4       3.431 -14.128  27.242  1.00 23.73           C  
ANISOU  744  C2'  DT B   4     2831   3013   3174    131    208   -133       C  
ATOM    745  C1'  DT B   4       3.042 -13.230  28.411  1.00 25.34           C  
ANISOU  745  C1'  DT B   4     2993   3265   3372    163    179    -89       C  
ATOM    746  N1   DT B   4       1.665 -12.672  28.372  1.00 23.54           N  
ANISOU  746  N1   DT B   4     2731   3109   3103    141    164    -66       N  
ATOM    747  C2   DT B   4       0.803 -12.873  29.419  1.00 21.22           C  
ANISOU  747  C2   DT B   4     2408   2864   2788    130    159    -43       C  
ATOM    748  O2   DT B   4       1.079 -13.512  30.414  1.00 26.69           O  
ANISOU  748  O2   DT B   4     3122   3537   3483    114    156    -30       O  
ATOM    749  N3   DT B   4      -0.415 -12.288  29.265  1.00 18.70           N  
ANISOU  749  N3   DT B   4     2026   2634   2446    132    153    -29       N  
ATOM    750  C4   DT B   4      -0.852 -11.524  28.212  1.00 23.56           C  
ANISOU  750  C4   DT B   4     2613   3276   3064    150    131    -17       C  
ATOM    751  O4   DT B   4      -1.970 -11.048  28.183  1.00 17.95           O  
ANISOU  751  O4   DT B   4     1823   2648   2348    172    117      7       O  
ATOM    752  C5   DT B   4       0.105 -11.342  27.154  1.00 20.60           C  
ANISOU  752  C5   DT B   4     2295   2835   2696    135    123    -30       C  
ATOM    753  C7   DT B   4      -0.231 -10.538  25.939  1.00 28.01           C  
ANISOU  753  C7   DT B   4     3226   3796   3622    118     81     -1       C  
ATOM    754  C6   DT B   4       1.298 -11.914  27.287  1.00 27.21           C  
ANISOU  754  C6   DT B   4     3184   3605   3550    130    150    -63       C  
ATOM    755  P    DT B   5       6.398 -16.069  27.659  1.00 25.44           P  
ANISOU  755  P    DT B   5     3052   3045   3568    295    256   -198       P  
ATOM    756  OP1  DT B   5       7.115 -15.745  26.418  1.00 25.68           O  
ANISOU  756  OP1  DT B   5     3055   3113   3590    296    325   -280       O  
ATOM    757  OP2  DT B   5       5.494 -17.225  27.679  1.00 28.95           O  
ANISOU  757  OP2  DT B   5     3590   3406   4004    248    243   -194       O  
ATOM    758  O5'  DT B   5       7.439 -16.236  28.840  1.00 29.74           O  
ANISOU  758  O5'  DT B   5     3542   3567   4190    380    213   -142       O  
ATOM    759  C5'  DT B   5       8.231 -15.150  29.298  1.00 30.70           C  
ANISOU  759  C5'  DT B   5     3583   3779   4303    394    198   -112       C  
ATOM    760  C4'  DT B   5       9.139 -15.563  30.441  1.00 27.69           C  
ANISOU  760  C4'  DT B   5     3152   3378   3989    453    138    -38       C  
ATOM    761  O4'  DT B   5       8.389 -15.576  31.674  1.00 32.73           O  
ANISOU  761  O4'  DT B   5     3839   4011   4587    393     72     41       O  
ATOM    762  C3'  DT B   5       9.713 -16.967  30.342  1.00 30.26           C  
ANISOU  762  C3'  DT B   5     3481   3588   4429    553    133    -45       C  
ATOM    763  O3'  DT B   5      10.891 -17.035  31.097  1.00 38.73           O  
ANISOU  763  O3'  DT B   5     4456   4684   5575    626     79     24       O  
ATOM    764  C2'  DT B   5       8.620 -17.795  30.990  1.00 30.87           C  
ANISOU  764  C2'  DT B   5     3673   3569   4488    499     77      7       C  
ATOM    765  C1'  DT B   5       8.232 -16.897  32.145  1.00 21.16           C  
ANISOU  765  C1'  DT B   5     2426   2436   3176    413     23     85       C  
ATOM    766  N1   DT B   5       6.814 -17.061  32.594  1.00 29.26           N  
ANISOU  766  N1   DT B   5     3535   3464   4119    307      6    107       N  
ATOM    767  C2   DT B   5       6.562 -17.428  33.890  1.00 24.59           C  
ANISOU  767  C2   DT B   5     2976   2868   3498    241    -71    197       C  
ATOM    768  O2   DT B   5       7.419 -17.632  34.720  1.00 29.90           O  
ANISOU  768  O2   DT B   5     3624   3526   4212    260   -140    276       O  
ATOM    769  N3   DT B   5       5.239 -17.540  34.209  1.00 33.17           N  
ANISOU  769  N3   DT B   5     4117   3993   4494    131    -68    202       N  
ATOM    770  C4   DT B   5       4.159 -17.338  33.373  1.00 30.88           C  
ANISOU  770  C4   DT B   5     3837   3745   4152     95     -8    137       C  
ATOM    771  O4   DT B   5       3.008 -17.467  33.752  1.00 29.72           O  
ANISOU  771  O4   DT B   5     3710   3660   3923     -6    -10    150       O  
ATOM    772  C5   DT B   5       4.482 -16.960  32.029  1.00 29.89           C  
ANISOU  772  C5   DT B   5     3685   3607   4064    166     53     59       C  
ATOM    773  C7   DT B   5       3.369 -16.710  31.060  1.00 29.57           C  
ANISOU  773  C7   DT B   5     3650   3620   3966    115     98     10       C  
ATOM    774  C6   DT B   5       5.779 -16.842  31.702  1.00 26.78           C  
ANISOU  774  C6   DT B   5     3251   3176   3748    261     62     42       C  
ATOM    775  P    DT B   6      12.278 -17.516  30.479  1.00 45.19           P  
ANISOU  775  P    DT B   6     5154   5505   6513    770    123    -25       P  
ATOM    776  OP1  DT B   6      12.219 -17.537  29.003  1.00 39.70           O  
ANISOU  776  OP1  DT B   6     4468   4814   5800    779    247   -170       O  
ATOM    777  OP2  DT B   6      12.667 -18.702  31.246  1.00 37.99           O  
ANISOU  777  OP2  DT B   6     4245   4464   5728    877     38     55       O  
ATOM    778  O5'  DT B   6      13.255 -16.331  30.903  1.00 43.90           O  
ANISOU  778  O5'  DT B   6     4853   5522   6306    731     99     29       O  
ATOM    779  C5'  DT B   6      13.108 -15.051  30.306  1.00 32.81           C  
ANISOU  779  C5'  DT B   6     3448   4237   4782    622    153    -22       C  
ATOM    780  C4'  DT B   6      13.826 -14.023  31.155  1.00 28.72           C  
ANISOU  780  C4'  DT B   6     2858   3852   4204    547     91     65       C  
ATOM    781  O4'  DT B   6      13.170 -13.984  32.431  1.00 34.57           O  
ANISOU  781  O4'  DT B   6     3679   4547   4907    486      5    159       O  
ATOM    782  C3'  DT B   6      15.291 -14.341  31.431  1.00 40.13           C  
ANISOU  782  C3'  DT B   6     4127   5388   5734    628     61    117       C  
ATOM    783  O3'  DT B   6      16.123 -13.233  31.109  1.00 37.48           O  
ANISOU  783  O3'  DT B   6     3700   5228   5313    538     85    109       O  
ATOM    784  C2'  DT B   6      15.350 -14.669  32.916  1.00 40.03           C  
ANISOU  784  C2'  DT B   6     4119   5345   5745    616    -68    263       C  
ATOM    785  C1'  DT B   6      14.111 -13.985  33.469  1.00 38.10           C  
ANISOU  785  C1'  DT B   6     4039   5063   5375    477    -84    271       C  
ATOM    786  N1   DT B   6      13.553 -14.746  34.611  1.00 27.49           N  
ANISOU  786  N1   DT B   6     2768   3627   4051    465   -174    365       N  
ATOM    787  C2   DT B   6      13.732 -14.289  35.900  1.00 32.28           C  
ANISOU  787  C2   DT B   6     3383   4301   4580    349   -264    474       C  
ATOM    788  O2   DT B   6      14.312 -13.259  36.191  1.00 24.85           O  
ANISOU  788  O2   DT B   6     2405   3483   3554    254   -274    496       O  
ATOM    789  N3   DT B   6      13.195 -15.096  36.862  1.00 29.49           N  
ANISOU  789  N3   DT B   6     3101   3867   4235    319   -347    560       N  
ATOM    790  C4   DT B   6      12.522 -16.287  36.680  1.00 37.37           C  
ANISOU  790  C4   DT B   6     4170   4718   5310    389   -357    554       C  
ATOM    791  O4   DT B   6      12.081 -16.917  37.631  1.00 25.18           O  
ANISOU  791  O4   DT B   6     2700   3119   3747    322   -445    647       O  
ATOM    792  C5   DT B   6      12.373 -16.710  35.305  1.00 33.56           C  
ANISOU  792  C5   DT B   6     3685   4158   4908    514   -259    433       C  
ATOM    793  C7   DT B   6      11.669 -17.985  34.961  1.00 39.63           C  
ANISOU  793  C7   DT B   6     4554   4755   5747    574   -260    410       C  
ATOM    794  C6   DT B   6      12.898 -15.932  34.353  1.00 36.11           C  
ANISOU  794  C6   DT B   6     3928   4569   5222    545   -171    344       C  
ATOM    795  P    DT B   7      17.705 -13.414  31.123  1.00 25.04           P  
ATOM    796  OP1  DT B   7      18.256 -12.386  30.228  1.00 33.63           O  
ATOM    797  OP2  DT B   7      18.039 -14.838  30.905  1.00 28.16           O  
ATOM    798  O5'  DT B   7      18.013 -13.088  32.654  1.00 23.40           O  
ATOM    799  C5'  DT B   7      19.240 -12.538  33.092  1.00 29.93           C  
ATOM    800  C4'  DT B   7      19.030 -11.680  34.329  1.00 26.29           C  
ATOM    801  O4'  DT B   7      18.804 -10.296  33.952  1.00 27.79           O  
ATOM    802  C3'  DT B   7      17.840 -12.097  35.177  1.00 25.97           C  
ATOM    803  O3'  DT B   7      18.264 -12.283  36.508  1.00 26.43           O  
ATOM    804  C2'  DT B   7      16.813 -10.968  35.028  1.00 27.68           C  
ATOM    805  C1'  DT B   7      17.609  -9.781  34.525  1.00 21.78           C  
ATOM    806  N1   DT B   7      16.948  -8.961  33.457  1.00 24.59           N  
ATOM    807  C2   DT B   7      16.829  -7.591  33.606  1.00 17.36           C  
ATOM    808  O2   DT B   7      17.213  -6.999  34.590  1.00 18.48           O  
ATOM    809  N3   DT B   7      16.236  -6.941  32.551  1.00 25.36           N  
ATOM    810  C4   DT B   7      15.775  -7.518  31.378  1.00 27.38           C  
ATOM    811  O4   DT B   7      15.267  -6.856  30.475  1.00 25.54           O  
ATOM    812  C5   DT B   7      15.942  -8.950  31.294  1.00 22.87           C  
ATOM    813  C7   DT B   7      15.491  -9.713  30.086  1.00 20.79           C  
ATOM    814  C6   DT B   7      16.522  -9.587  32.314  1.00 26.24           C  
TER     815       DT B   7                                                      
ATOM    816  N   GLN C  29       5.067 -20.323   1.973  1.00 31.34           N  
ANISOU  816  N   GLN C  29     4768   2893   4246    321    635   -358       N  
ATOM    817  CA  GLN C  29       5.415 -19.592   0.738  1.00 33.18           C  
ANISOU  817  CA  GLN C  29     5057   3216   4336    301    636   -493       C  
ATOM    818  C   GLN C  29       4.724 -18.247   0.821  1.00 29.96           C  
ANISOU  818  C   GLN C  29     4527   2933   3922    135    577   -458       C  
ATOM    819  O   GLN C  29       3.577 -18.169   1.246  1.00 31.06           O  
ANISOU  819  O   GLN C  29     4646   3014   4140     16    492   -402       O  
ATOM    820  CB  GLN C  29       4.924 -20.376  -0.480  1.00 36.56           C  
ANISOU  820  CB  GLN C  29     5723   3434   4734    315    537   -655       C  
ATOM    821  CG  GLN C  29       4.708 -19.573  -1.742  1.00 33.15           C  
ANISOU  821  CG  GLN C  29     5358   3118   4122    301    508   -755       C  
ATOM    822  CD  GLN C  29       5.988 -19.264  -2.448  1.00 39.37           C  
ANISOU  822  CD  GLN C  29     6128   4127   4702    526    682   -741       C  
ATOM    823  OE1 GLN C  29       7.069 -19.416  -1.882  1.00 51.47           O  
ANISOU  823  OE1 GLN C  29     7546   5752   6258    640    817   -649       O  
ATOM    824  NE2 GLN C  29       5.885 -18.842  -3.706  1.00 44.08           N  
ANISOU  824  NE2 GLN C  29     6817   4844   5088    625    692   -796       N  
ATOM    825  N   VAL C  30       5.411 -17.193   0.415  1.00 25.40           N  
ANISOU  825  N   VAL C  30     3846   2517   3289    139    622   -455       N  
ATOM    826  CA  VAL C  30       4.862 -15.857   0.529  1.00 23.13           C  
ANISOU  826  CA  VAL C  30     3441   2305   3041      2    544   -425       C  
ATOM    827  C   VAL C  30       4.289 -15.344  -0.800  1.00 27.26           C  
ANISOU  827  C   VAL C  30     4052   2828   3480    -81    535   -443       C  
ATOM    828  O   VAL C  30       4.942 -15.407  -1.843  1.00 22.34           O  
ANISOU  828  O   VAL C  30     3472   2269   2747     23    636   -430       O  
ATOM    829  CB  VAL C  30       5.911 -14.900   1.072  1.00 23.19           C  
ANISOU  829  CB  VAL C  30     3230   2427   3154     35    537   -384       C  
ATOM    830  CG1 VAL C  30       5.367 -13.451   1.134  1.00 21.01           C  
ANISOU  830  CG1 VAL C  30     2849   2160   2975    -94    408   -379       C  
ATOM    831  CG2 VAL C  30       6.357 -15.399   2.433  1.00 22.08           C  
ANISOU  831  CG2 VAL C  30     3022   2328   3041    170    504   -401       C  
ATOM    832  N   LEU C  31       3.064 -14.825  -0.729  1.00 22.91           N  
ANISOU  832  N   LEU C  31     3512   2246   2948   -216    425   -446       N  
ATOM    833  CA  LEU C  31       2.364 -14.333  -1.909  1.00 23.35           C  
ANISOU  833  CA  LEU C  31     3648   2318   2906   -278    389   -463       C  
ATOM    834  C   LEU C  31       2.009 -12.843  -1.821  1.00 18.56           C  
ANISOU  834  C   LEU C  31     2908   1780   2363   -375    350   -380       C  
ATOM    835  O   LEU C  31       2.128 -12.213  -0.782  1.00 13.16           O  
ANISOU  835  O   LEU C  31     2093   1101   1805   -394    294   -361       O  
ATOM    836  CB  LEU C  31       1.110 -15.162  -2.106  1.00 24.20           C  
ANISOU  836  CB  LEU C  31     3890   2292   3013   -351    254   -547       C  
ATOM    837  CG  LEU C  31       1.380 -16.660  -2.377  1.00 21.16           C  
ANISOU  837  CG  LEU C  31     3665   1745   2631   -255    223   -664       C  
ATOM    838  CD1 LEU C  31       0.270 -17.476  -1.800  1.00 31.13           C  
ANISOU  838  CD1 LEU C  31     4921   2803   4105   -387     78   -641       C  
ATOM    839  CD2 LEU C  31       1.518 -16.953  -3.840  1.00 26.91           C  
ANISOU  839  CD2 LEU C  31     4589   2485   3152   -109    179   -826       C  
ATOM    840  N   ARG C  32       1.577 -12.302  -2.935  1.00 19.52           N  
ANISOU  840  N   ARG C  32     3080   1951   2385   -392    355   -347       N  
ATOM    841  CA  ARG C  32       1.174 -10.915  -3.000  1.00 23.45           C  
ANISOU  841  CA  ARG C  32     3469   2477   2962   -473    315   -250       C  
ATOM    842  C   ARG C  32      -0.282 -10.784  -3.393  1.00 22.04           C  
ANISOU  842  C   ARG C  32     3384   2304   2687   -542    204   -290       C  
ATOM    843  O   ARG C  32      -0.784 -11.538  -4.213  1.00 22.14           O  
ANISOU  843  O   ARG C  32     3540   2324   2547   -510    166   -373       O  
ATOM    844  CB  ARG C  32       2.012 -10.153  -4.006  1.00 26.69           C  
ANISOU  844  CB  ARG C  32     3789   2971   3380   -410    454    -67       C  
ATOM    845  CG  ARG C  32       3.494 -10.344  -3.800  1.00 43.63           C  
ANISOU  845  CG  ARG C  32     5793   5138   5647   -335    579     29       C  
ATOM    846  CD  ARG C  32       4.270  -9.146  -4.310  1.00 51.21           C  
ANISOU  846  CD  ARG C  32     6511   6123   6823   -349    678    318       C  
ATOM    847  NE  ARG C  32       5.660  -9.466  -4.643  1.00 56.23           N  
ANISOU  847  NE  ARG C  32     6991   6862   7512   -221    870    507       N  
ATOM    848  CZ  ARG C  32       6.634  -9.693  -3.761  1.00 53.83           C  
ANISOU  848  CZ  ARG C  32     6527   6499   7426   -242    837    487       C  
ATOM    849  NH1 ARG C  32       6.400  -9.673  -2.450  1.00 40.62           N  
ANISOU  849  NH1 ARG C  32     4856   4681   5897   -347    612    261       N  
ATOM    850  NH2 ARG C  32       7.865  -9.955  -4.202  1.00 59.14           N  
ANISOU  850  NH2 ARG C  32     7026   7303   8141   -106   1039    712       N  
ATOM    851  N   GLY C  33      -0.934  -9.796  -2.798  1.00 18.06           N  
ANISOU  851  N   GLY C  33     2792   1789   2280   -609    119   -251       N  
ATOM    852  CA  GLY C  33      -2.326  -9.530  -3.031  1.00 19.52           C  
ANISOU  852  CA  GLY C  33     3014   2004   2397   -663     20   -252       C  
ATOM    853  C   GLY C  33      -2.643  -8.058  -2.946  1.00 19.52           C  
ANISOU  853  C   GLY C  33     2931   2011   2476   -671    -24   -170       C  
ATOM    854  O   GLY C  33      -1.791  -7.239  -2.542  1.00 18.25           O  
ANISOU  854  O   GLY C  33     2670   1778   2488   -653    -23   -132       O  
ATOM    855  N   SER C  34      -3.867  -7.712  -3.357  1.00 13.66           N  
ANISOU  855  N   SER C  34     2217   1328   1647   -695    -95   -144       N  
ATOM    856  CA  SER C  34      -4.404  -6.381  -3.071  1.00 19.68           C  
ANISOU  856  CA  SER C  34     2915   2080   2483   -672   -165    -84       C  
ATOM    857  C   SER C  34      -5.903  -6.482  -2.817  1.00 20.89           C  
ANISOU  857  C   SER C  34     3064   2331   2542   -670   -253    -81       C  
ATOM    858  O   SER C  34      -6.510  -7.551  -2.986  1.00 21.35           O  
ANISOU  858  O   SER C  34     3139   2434   2540   -729   -276    -98       O  
ATOM    859  CB  SER C  34      -4.082  -5.368  -4.174  1.00 21.43           C  
ANISOU  859  CB  SER C  34     3122   2285   2735   -665   -107     62       C  
ATOM    860  OG  SER C  34      -4.808  -5.632  -5.352  1.00 29.07           O  
ANISOU  860  OG  SER C  34     4174   3389   3481   -647    -86    103       O  
ATOM    861  N   GLY C  35      -6.500  -5.379  -2.388  1.00 19.81           N  
ANISOU  861  N   GLY C  35     2883   2207   2436   -591   -322    -48       N  
ATOM    862  CA  GLY C  35      -7.873  -5.423  -1.885  1.00 19.34           C  
ANISOU  862  CA  GLY C  35     2769   2285   2295   -532   -380     -1       C  
ATOM    863  C   GLY C  35      -8.254  -4.204  -1.091  1.00 23.10           C  
ANISOU  863  C   GLY C  35     3220   2776   2783   -343   -458    -13       C  
ATOM    864  O   GLY C  35      -7.679  -3.123  -1.275  1.00 17.40           O  
ANISOU  864  O   GLY C  35     2531   1901   2178   -309   -516    -54       O  
ATOM    865  N   HIS C  36      -9.264  -4.370  -0.240  1.00 21.41           N  
ANISOU  865  N   HIS C  36     2424   2841   2869   -160   -183    -18       N  
ATOM    866  CA  HIS C  36      -9.684  -3.286   0.661  1.00 22.67           C  
ANISOU  866  CA  HIS C  36     2658   2935   3019   -167   -202     -8       C  
ATOM    867  C   HIS C  36      -9.955  -3.817   2.056  1.00 16.89           C  
ANISOU  867  C   HIS C  36     1853   2204   2360   -143   -146    -12       C  
ATOM    868  O   HIS C  36     -10.138  -5.027   2.261  1.00 15.41           O  
ANISOU  868  O   HIS C  36     1577   2039   2240   -123   -105    -30       O  
ATOM    869  CB  HIS C  36     -10.929  -2.576   0.099  1.00 22.52           C  
ANISOU  869  CB  HIS C  36     2711   2842   3005    -84   -276    -56       C  
ATOM    870  CG  HIS C  36     -12.097  -3.480  -0.134  1.00 21.08           C  
ANISOU  870  CG  HIS C  36     2409   2679   2921     -4   -274   -118       C  
ATOM    871  ND1 HIS C  36     -12.216  -4.270  -1.254  1.00 22.13           N  
ANISOU  871  ND1 HIS C  36     2500   2830   3078      1   -289   -142       N  
ATOM    872  CD2 HIS C  36     -13.214  -3.692   0.597  1.00 26.19           C  
ANISOU  872  CD2 HIS C  36     2971   3352   3629     56   -263   -162       C  
ATOM    873  CE1 HIS C  36     -13.350  -4.944  -1.190  1.00 25.11           C  
ANISOU  873  CE1 HIS C  36     2781   3229   3531     39   -294   -194       C  
ATOM    874  NE2 HIS C  36     -13.981  -4.596  -0.084  1.00 23.29           N  
ANISOU  874  NE2 HIS C  36     2508   3022   3319     66   -274   -206       N  
ATOM    875  N   CYS C  37     -10.004  -2.926   3.021  1.00 19.14           N  
ANISOU  875  N   CYS C  37     2205   2452   2616   -148   -152      5       N  
ATOM    876  CA  CYS C  37     -10.290  -3.349   4.363  1.00 17.68           C  
ANISOU  876  CA  CYS C  37     1958   2273   2488   -122    -98      2       C  
ATOM    877  C   CYS C  37     -11.790  -3.668   4.467  1.00 21.52           C  
ANISOU  877  C   CYS C  37     2367   2766   3043    -38    -99    -56       C  
ATOM    878  O   CYS C  37     -12.687  -2.831   4.192  1.00 17.37           O  
ANISOU  878  O   CYS C  37     1881   2228   2490     47   -157    -96       O  
ATOM    879  CB  CYS C  37      -9.862  -2.306   5.361  1.00 19.55           C  
ANISOU  879  CB  CYS C  37     2296   2473   2660   -145   -110     35       C  
ATOM    880  SG  CYS C  37     -10.460  -2.603   6.955  1.00 15.92           S  
ANISOU  880  SG  CYS C  37     1778   2018   2254    -86    -53     23       S  
ATOM    881  N   LYS C  38     -12.051  -4.935   4.782  1.00 15.22           N  
ANISOU  881  N   LYS C  38     1467   2003   2314    -64    -44    -63       N  
ATOM    882  CA  LYS C  38     -13.409  -5.401   5.002  1.00 20.20           C  
ANISOU  882  CA  LYS C  38     1995   2686   2992    -44    -33   -108       C  
ATOM    883  C   LYS C  38     -13.926  -4.884   6.333  1.00 21.29           C  
ANISOU  883  C   LYS C  38     2106   2866   3117     -2      0   -111       C  
ATOM    884  O   LYS C  38     -14.989  -4.306   6.398  1.00 23.32           O  
ANISOU  884  O   LYS C  38     2313   3195   3352     85    -25   -160       O  
ATOM    885  CB  LYS C  38     -13.455  -6.932   4.963  1.00 16.01           C  
ANISOU  885  CB  LYS C  38     1417   2156   2510   -129      3   -102       C  
ATOM    886  CG  LYS C  38     -14.762  -7.532   5.395  1.00 24.33           C  
ANISOU  886  CG  LYS C  38     2363   3288   3592   -180     25   -131       C  
ATOM    887  CD  LYS C  38     -14.837  -9.006   5.036  1.00 26.86           C  
ANISOU  887  CD  LYS C  38     2703   3569   3933   -292     25   -126       C  
ATOM    888  CE  LYS C  38     -15.868  -9.741   5.881  1.00 33.91           C  
ANISOU  888  CE  LYS C  38     3519   4537   4827   -417     67   -126       C  
ATOM    889  NZ  LYS C  38     -16.037 -11.184   5.507  1.00 33.89           N  
ANISOU  889  NZ  LYS C  38     3591   4466   4818   -562     44   -117       N  
ATOM    890  N   TRP C  39     -13.144  -5.083   7.389  1.00 20.20           N  
ANISOU  890  N   TRP C  39     2002   2697   2976    -41     53    -66       N  
ATOM    891  CA  TRP C  39     -13.437  -4.517   8.703  1.00 18.57           C  
ANISOU  891  CA  TRP C  39     1795   2517   2743      7     84    -63       C  
ATOM    892  C   TRP C  39     -12.197  -4.488   9.577  1.00 20.28           C  
ANISOU  892  C   TRP C  39     2092   2672   2940    -33    115     -8       C  
ATOM    893  O   TRP C  39     -11.307  -5.329   9.428  1.00 18.07           O  
ANISOU  893  O   TRP C  39     1819   2369   2676    -99    137     21       O  
ATOM    894  CB  TRP C  39     -14.563  -5.278   9.411  1.00 22.47           C  
ANISOU  894  CB  TRP C  39     2154   3120   3262    -19    143    -85       C  
ATOM    895  CG  TRP C  39     -14.269  -6.720   9.777  1.00 24.08           C  
ANISOU  895  CG  TRP C  39     2345   3299   3505   -152    203    -48       C  
ATOM    896  CD1 TRP C  39     -14.500  -7.821   9.016  1.00 24.93           C  
ANISOU  896  CD1 TRP C  39     2435   3396   3643   -246    194    -52       C  
ATOM    897  CD2 TRP C  39     -13.735  -7.202  11.016  1.00 25.31           C  
ANISOU  897  CD2 TRP C  39     2543   3420   3652   -195    264     -5       C  
ATOM    898  NE1 TRP C  39     -14.142  -8.951   9.690  1.00 18.18           N  
ANISOU  898  NE1 TRP C  39     1637   2485   2787   -341    237    -15       N  
ATOM    899  CE2 TRP C  39     -13.668  -8.602  10.922  1.00 21.37           C  
ANISOU  899  CE2 TRP C  39     2073   2878   3169   -309    283     15       C  
ATOM    900  CE3 TRP C  39     -13.309  -6.584  12.191  1.00 24.73           C  
ANISOU  900  CE3 TRP C  39     2513   3336   3549   -143    293     17       C  
ATOM    901  CZ2 TRP C  39     -13.170  -9.396  11.953  1.00 23.44           C  
ANISOU  901  CZ2 TRP C  39     2415   3080   3410   -361    330     54       C  
ATOM    902  CZ3 TRP C  39     -12.823  -7.373  13.217  1.00 28.23           C  
ANISOU  902  CZ3 TRP C  39     3002   3739   3986   -200    348     57       C  
ATOM    903  CH2 TRP C  39     -12.762  -8.766  13.092  1.00 19.79           C  
ANISOU  903  CH2 TRP C  39     1970   2623   2927   -304    366     75       C  
ATOM    904  N   PHE C  40     -12.135  -3.520  10.481  1.00 18.90           N  
ANISOU  904  N   PHE C  40     1984   2480   2716     24    105     -2       N  
ATOM    905  CA  PHE C  40     -11.053  -3.467  11.459  1.00 20.94           C  
ANISOU  905  CA  PHE C  40     2308   2700   2950    -17    132     45       C  
ATOM    906  C   PHE C  40     -11.580  -2.999  12.810  1.00 19.26           C  
ANISOU  906  C   PHE C  40     2110   2500   2709     55    157     37       C  
ATOM    907  O   PHE C  40     -12.245  -1.975  12.905  1.00 21.33           O  
ANISOU  907  O   PHE C  40     2426   2762   2915    162    108      3       O  
ATOM    908  CB  PHE C  40      -9.903  -2.580  10.976  1.00 23.14           C  
ANISOU  908  CB  PHE C  40     2706   2925   3160    -66     68     76       C  
ATOM    909  CG  PHE C  40      -8.601  -2.846  11.675  1.00 22.12           C  
ANISOU  909  CG  PHE C  40     2590   2809   3004   -139     96    122       C  
ATOM    910  CD1 PHE C  40      -7.732  -3.808  11.198  1.00 25.19           C  
ANISOU  910  CD1 PHE C  40     2912   3256   3403   -187    122    136       C  
ATOM    911  CD2 PHE C  40      -8.259  -2.152  12.816  1.00 19.13           C  
ANISOU  911  CD2 PHE C  40     2295   2399   2576   -136     87    142       C  
ATOM    912  CE1 PHE C  40      -6.537  -4.066  11.842  1.00 19.90           C  
ANISOU  912  CE1 PHE C  40     2235   2639   2688   -222    140    164       C  
ATOM    913  CE2 PHE C  40      -7.073  -2.404  13.461  1.00 24.83           C  
ANISOU  913  CE2 PHE C  40     3013   3156   3265   -199    106    177       C  
ATOM    914  CZ  PHE C  40      -6.213  -3.368  12.982  1.00 17.10           C  
ANISOU  914  CZ  PHE C  40     1944   2262   2291   -237    134    186       C  
ATOM    915  N   ASN C  41     -11.268  -3.751  13.861  1.00 17.48           N  
ANISOU  915  N   ASN C  41     1854   2285   2503     17    227     65       N  
ATOM    916  CA  ASN C  41     -11.692  -3.373  15.191  1.00 18.20           C  
ANISOU  916  CA  ASN C  41     1958   2397   2558     83    259     62       C  
ATOM    917  C   ASN C  41     -10.492  -3.026  16.060  1.00 19.44           C  
ANISOU  917  C   ASN C  41     2223   2484   2677     61    251    103       C  
ATOM    918  O   ASN C  41      -9.671  -3.870  16.422  1.00 12.87           O  
ANISOU  918  O   ASN C  41     1381   1643   1865     -4    290    135       O  
ATOM    919  CB  ASN C  41     -12.551  -4.462  15.795  1.00 16.50           C  
ANISOU  919  CB  ASN C  41     1622   2270   2376     48    347     58       C  
ATOM    920  CG  ASN C  41     -12.966  -4.174  17.181  1.00 20.27           C  
ANISOU  920  CG  ASN C  41     2099   2798   2806    110    394     59       C  
ATOM    921  OD1 ASN C  41     -12.151  -3.772  18.018  1.00 21.89           O  
ANISOU  921  OD1 ASN C  41     2407   2930   2981    133    387     85       O  
ATOM    922  ND2 ASN C  41     -14.249  -4.392  17.463  1.00 21.68           N  
ANISOU  922  ND2 ASN C  41     2146   3127   2964    132    442     27       N  
ATOM    923  N   VAL C  42     -10.429  -1.754  16.399  1.00 12.50           N  
ANISOU  923  N   VAL C  42     1468   1557   1725    127    187     97       N  
ATOM    924  CA  VAL C  42      -9.301  -1.183  17.111  1.00 16.72           C  
ANISOU  924  CA  VAL C  42     2127   2024   2200     85    152    134       C  
ATOM    925  C   VAL C  42      -9.173  -1.698  18.553  1.00 19.50           C  
ANISOU  925  C   VAL C  42     2458   2392   2557    107    222    150       C  
ATOM    926  O   VAL C  42      -8.085  -1.740  19.116  1.00 24.63           O  
ANISOU  926  O   VAL C  42     3156   3020   3182     48    216    183       O  
ATOM    927  CB  VAL C  42      -9.395   0.342  17.053  1.00 19.00           C  
ANISOU  927  CB  VAL C  42     2610   2225   2386    141     43    121       C  
ATOM    928  CG1 VAL C  42      -8.719   1.013  18.246  1.00 32.95           C  
ANISOU  928  CG1 VAL C  42     4523   3923   4074    136      8    146       C  
ATOM    929  CG2 VAL C  42      -8.788   0.843  15.684  1.00 19.57           C  
ANISOU  929  CG2 VAL C  42     2759   2253   2424     32    -38    138       C  
ATOM    930  N   ARG C  43     -10.282  -2.055  19.174  1.00 17.26           N  
ANISOU  930  N   ARG C  43     2099   2169   2288    187    286    125       N  
ATOM    931  CA  ARG C  43     -10.209  -2.639  20.514  1.00 21.52           C  
ANISOU  931  CA  ARG C  43     2626   2727   2824    193    360    146       C  
ATOM    932  C   ARG C  43      -9.569  -4.025  20.430  1.00 21.66           C  
ANISOU  932  C   ARG C  43     2590   2742   2898     88    415    177       C  
ATOM    933  O   ARG C  43      -8.785  -4.422  21.295  1.00 27.09           O  
ANISOU  933  O   ARG C  43     3327   3400   3568     75    436    204       O  
ATOM    934  CB  ARG C  43     -11.590  -2.688  21.149  1.00 22.88           C  
ANISOU  934  CB  ARG C  43     2715   3007   2972    284    421    114       C  
ATOM    935  CG  ARG C  43     -12.181  -1.307  21.293  1.00 28.74           C  
ANISOU  935  CG  ARG C  43     3537   3757   3626    451    350     67       C  
ATOM    936  CD  ARG C  43     -13.600  -1.369  21.696  1.00 32.72           C  
ANISOU  936  CD  ARG C  43     3907   4440   4086    565    408     20       C  
ATOM    937  NE  ARG C  43     -14.250  -0.093  21.485  1.00 45.72           N  
ANISOU  937  NE  ARG C  43     5631   6110   5632    771    317    -45       N  
ATOM    938  CZ  ARG C  43     -14.518   0.782  22.443  1.00 44.23           C  
ANISOU  938  CZ  ARG C  43     5548   5930   5327    955    284    -77       C  
ATOM    939  NH1 ARG C  43     -14.197   0.524  23.697  1.00 49.44           N  
ANISOU  939  NH1 ARG C  43     6230   6586   5970    941    346    -45       N  
ATOM    940  NH2 ARG C  43     -15.117   1.917  22.136  1.00 46.33           N  
ANISOU  940  NH2 ARG C  43     5921   6201   5479   1173    180   -147       N  
ATOM    941  N   MET C  44      -9.918  -4.746  19.372  1.00 18.12           N  
ANISOU  941  N   MET C  44     2063   2321   2502     34    425    168       N  
ATOM    942  CA  MET C  44      -9.334  -6.042  19.044  1.00 17.13           C  
ANISOU  942  CA  MET C  44     1930   2172   2406    -38    448    186       C  
ATOM    943  C   MET C  44      -7.885  -6.010  18.544  1.00 20.33           C  
ANISOU  943  C   MET C  44     2374   2559   2792    -47    394    197       C  
ATOM    944  O   MET C  44      -7.118  -6.935  18.794  1.00 16.99           O  
ANISOU  944  O   MET C  44     1979   2126   2350    -44    405    207       O  
ATOM    945  CB  MET C  44     -10.220  -6.782  18.046  1.00 18.64           C  
ANISOU  945  CB  MET C  44     2047   2394   2643    -93    461    169       C  
ATOM    946  CG  MET C  44     -11.562  -7.127  18.612  1.00 16.00           C  
ANISOU  946  CG  MET C  44     1642   2133   2304   -127    526    163       C  
ATOM    947  SD  MET C  44     -12.538  -8.116  17.492  1.00 26.75           S  
ANISOU  947  SD  MET C  44     2922   3542   3701   -241    531    147       S  
ATOM    948  CE  MET C  44     -14.158  -7.947  18.211  1.00 24.14           C  
ANISOU  948  CE  MET C  44     2445   3399   3328   -272    601    130       C  
ATOM    949  N   GLY C  45      -7.532  -4.972  17.797  1.00 17.21           N  
ANISOU  949  N   GLY C  45     1985   2176   2378    -57    331    192       N  
ATOM    950  CA  GLY C  45      -6.194  -4.864  17.246  1.00 16.14           C  
ANISOU  950  CA  GLY C  45     1851   2083   2199    -97    285    204       C  
ATOM    951  C   GLY C  45      -6.006  -5.675  15.977  1.00 15.63           C  
ANISOU  951  C   GLY C  45     1726   2058   2155   -110    278    190       C  
ATOM    952  O   GLY C  45      -4.887  -5.918  15.559  1.00 15.44           O  
ANISOU  952  O   GLY C  45     1673   2114   2079   -118    255    192       O  
ATOM    953  N   PHE C  46      -7.111  -6.102  15.379  1.00 17.54           N  
ANISOU  953  N   PHE C  46     1940   2266   2458   -106    296    171       N  
ATOM    954  CA  PHE C  46      -7.059  -6.806  14.137  1.00 16.83           C  
ANISOU  954  CA  PHE C  46     1814   2194   2384   -113    280    154       C  
ATOM    955  C   PHE C  46      -8.357  -6.727  13.355  1.00 15.43           C  
ANISOU  955  C   PHE C  46     1601   1996   2265   -129    276    131       C  
ATOM    956  O   PHE C  46      -9.391  -6.327  13.874  1.00 18.61           O  
ANISOU  956  O   PHE C  46     1987   2393   2690   -121    297    123       O  
ATOM    957  CB  PHE C  46      -6.671  -8.254  14.394  1.00 18.20           C  
ANISOU  957  CB  PHE C  46     2023   2349   2544    -77    301    150       C  
ATOM    958  CG  PHE C  46      -7.769  -9.111  14.956  1.00 17.02           C  
ANISOU  958  CG  PHE C  46     1914   2122   2431   -107    344    152       C  
ATOM    959  CD1 PHE C  46      -8.654  -9.754  14.106  1.00 21.99           C  
ANISOU  959  CD1 PHE C  46     2536   2723   3097   -156    337    136       C  
ATOM    960  CD2 PHE C  46      -7.873  -9.325  16.323  1.00 11.56           C  
ANISOU  960  CD2 PHE C  46     1274   1397   1722   -107    388    172       C  
ATOM    961  CE1 PHE C  46      -9.627 -10.584  14.605  1.00 25.21           C  
ANISOU  961  CE1 PHE C  46     2982   3085   3513   -235    372    145       C  
ATOM    962  CE2 PHE C  46      -8.859 -10.136  16.840  1.00 17.43           C  
ANISOU  962  CE2 PHE C  46     2058   2091   2473   -175    431    183       C  
ATOM    963  CZ  PHE C  46      -9.742 -10.781  15.986  1.00 19.85           C  
ANISOU  963  CZ  PHE C  46     2352   2383   2805   -255    423    172       C  
ATOM    964  N   GLY C  47      -8.292  -7.192  12.115  1.00 16.28           N  
ANISOU  964  N   GLY C  47     1687   2114   2383   -137    248    115       N  
ATOM    965  CA  GLY C  47      -9.426  -7.174  11.219  1.00 14.64           C  
ANISOU  965  CA  GLY C  47     1439   1901   2223   -152    232     88       C  
ATOM    966  C   GLY C  47      -9.226  -8.129  10.054  1.00 22.63           C  
ANISOU  966  C   GLY C  47     2454   2906   3239   -157    206     71       C  
ATOM    967  O   GLY C  47      -8.445  -9.089  10.132  1.00 21.35           O  
ANISOU  967  O   GLY C  47     2340   2730   3043   -131    207     75       O  
ATOM    968  N   PHE C  48      -9.989  -7.909   8.989  1.00 21.09           N  
ANISOU  968  N   PHE C  48     2343   2488   3183    -29    248    127       N  
ATOM    969  CA  PHE C  48      -9.805  -8.675   7.779  1.00 19.27           C  
ANISOU  969  CA  PHE C  48     2108   2205   3008    -93    222     82       C  
ATOM    970  C   PHE C  48      -9.768  -7.758   6.585  1.00 20.45           C  
ANISOU  970  C   PHE C  48     2326   2351   3092    -97    164     19       C  
ATOM    971  O   PHE C  48     -10.423  -6.672   6.573  1.00 16.93           O  
ANISOU  971  O   PHE C  48     1902   1935   2594    -53    135     18       O  
ATOM    972  CB  PHE C  48     -10.884  -9.743   7.590  1.00 21.97           C  
ANISOU  972  CB  PHE C  48     2354   2534   3459   -124    222     97       C  
ATOM    973  CG  PHE C  48     -10.686 -10.964   8.458  1.00 20.86           C  
ANISOU  973  CG  PHE C  48     2146   2368   3411   -144    276    164       C  
ATOM    974  CD1 PHE C  48     -11.114 -10.963   9.756  1.00 22.62           C  
ANISOU  974  CD1 PHE C  48     2315   2646   3635   -104    325    252       C  
ATOM    975  CD2 PHE C  48     -10.068 -12.103   7.964  1.00 27.56           C  
ANISOU  975  CD2 PHE C  48     2986   3143   4344   -197    279    141       C  
ATOM    976  CE1 PHE C  48     -10.959 -12.070  10.565  1.00 20.42           C  
ANISOU  976  CE1 PHE C  48     1969   2350   3440   -121    375    334       C  
ATOM    977  CE2 PHE C  48      -9.887 -13.203   8.758  1.00 23.79           C  
ANISOU  977  CE2 PHE C  48     2447   2630   3961   -212    325    213       C  
ATOM    978  CZ  PHE C  48     -10.335 -13.182  10.079  1.00 23.35           C  
ANISOU  978  CZ  PHE C  48     2333   2632   3905   -177    374    320       C  
ATOM    979  N   ILE C  49      -8.996  -8.211   5.592  1.00 13.96           N  
ANISOU  979  N   ILE C  49     1535   1496   2274   -144    150    -28       N  
ATOM    980  CA  ILE C  49      -8.894  -7.552   4.288  1.00 17.30           C  
ANISOU  980  CA  ILE C  49     2014   1927   2633   -157     98    -80       C  
ATOM    981  C   ILE C  49      -9.698  -8.343   3.256  1.00 17.18           C  
ANISOU  981  C   ILE C  49     1953   1907   2668   -191     61   -131       C  
ATOM    982  O   ILE C  49      -9.688  -9.577   3.289  1.00 19.19           O  
ANISOU  982  O   ILE C  49     2157   2125   3009   -224     80   -147       O  
ATOM    983  CB  ILE C  49      -7.432  -7.466   3.858  1.00 11.77           C  
ANISOU  983  CB  ILE C  49     1374   1214   1883   -181    111    -98       C  
ATOM    984  CG1 ILE C  49      -6.694  -6.403   4.658  1.00 14.15           C  
ANISOU  984  CG1 ILE C  49     1730   1523   2125   -156    122    -57       C  
ATOM    985  CG2 ILE C  49      -7.314  -7.226   2.338  1.00 14.85           C  
ANISOU  985  CG2 ILE C  49     1802   1622   2217   -204     68   -151       C  
ATOM    986  CD1 ILE C  49      -5.153  -6.543   4.650  1.00 17.56           C  
ANISOU  986  CD1 ILE C  49     2193   1945   2532   -183    149    -53       C  
ATOM    987  N   SER C  50     -10.448  -7.653   2.394  1.00 10.94           N  
ANISOU  987  N   SER C  50     1175   1150   1831   -181      4   -154       N  
ATOM    988  CA  SER C  50     -11.097  -8.326   1.261  1.00 19.38           C  
ANISOU  988  CA  SER C  50     2209   2227   2928   -217    -45   -217       C  
ATOM    989  C   SER C  50     -10.097  -8.301   0.150  1.00 18.47           C  
ANISOU  989  C   SER C  50     2159   2122   2738   -238    -58   -271       C  
ATOM    990  O   SER C  50      -9.831  -7.237  -0.386  1.00 15.08           O  
ANISOU  990  O   SER C  50     1788   1729   2212   -221    -82   -258       O  
ATOM    991  CB  SER C  50     -12.369  -7.596   0.801  1.00 18.27           C  
ANISOU  991  CB  SER C  50     2044   2134   2762   -192   -106   -211       C  
ATOM    992  OG  SER C  50     -13.432  -7.926   1.650  1.00 22.92           O  
ANISOU  992  OG  SER C  50     2548   2726   3436   -180    -95   -171       O  
ATOM    993  N   MET C  51      -9.494  -9.453  -0.130  1.00 16.25           N  
ANISOU  993  N   MET C  51     1866   1806   2503   -272    -37   -326       N  
ATOM    994  CA  MET C  51      -8.543  -9.607  -1.233  1.00 16.68           C  
ANISOU  994  CA  MET C  51     1970   1882   2486   -285    -41   -390       C  
ATOM    995  C   MET C  51      -9.259  -9.788  -2.563  1.00 19.61           C  
ANISOU  995  C   MET C  51     2334   2298   2818   -300   -110   -470       C  
ATOM    996  O   MET C  51      -9.953 -10.785  -2.779  1.00 22.66           O  
ANISOU  996  O   MET C  51     2668   2655   3288   -327   -140   -532       O  
ATOM    997  CB  MET C  51      -7.650 -10.853  -1.000  1.00 17.23           C  
ANISOU  997  CB  MET C  51     2025   1894   2630   -302      9   -428       C  
ATOM    998  CG  MET C  51      -6.689 -11.144  -2.156  1.00 14.43           C  
ANISOU  998  CG  MET C  51     1712   1570   2203   -305     13   -507       C  
ATOM    999  SD  MET C  51      -5.320 -12.229  -1.760  1.00 20.11           S  
ANISOU  999  SD  MET C  51     2425   2230   2986   -300     86   -529       S  
ATOM   1000  CE  MET C  51      -6.162 -13.800  -1.462  1.00 17.01           C  
ANISOU 1000  CE  MET C  51     1963   1732   2770   -324     70   -586       C  
ATOM   1001  N   THR C  52      -9.039  -8.862  -3.484  1.00 20.18           N  
ANISOU 1001  N   THR C  52     2459   2443   2764   -287   -140   -467       N  
ATOM   1002  CA  THR C  52      -9.689  -8.894  -4.785  1.00 19.72           C  
ANISOU 1002  CA  THR C  52     2400   2452   2641   -294   -211   -535       C  
ATOM   1003  C   THR C  52      -8.729  -8.965  -5.967  1.00 21.17           C  
ANISOU 1003  C   THR C  52     2634   2702   2709   -294   -206   -593       C  
ATOM   1004  O   THR C  52      -9.161  -8.983  -7.124  1.00 23.59           O  
ANISOU 1004  O   THR C  52     2944   3083   2936   -295   -265   -654       O  
ATOM   1005  CB  THR C  52     -10.522  -7.657  -4.956  1.00 19.73           C  
ANISOU 1005  CB  THR C  52     2409   2504   2582   -268   -262   -467       C  
ATOM   1006  OG1 THR C  52      -9.664  -6.546  -4.776  1.00 21.94           O  
ANISOU 1006  OG1 THR C  52     2753   2796   2788   -247   -229   -386       O  
ATOM   1007  CG2 THR C  52     -11.624  -7.640  -3.898  1.00 16.59           C  
ANISOU 1007  CG2 THR C  52     1949   2063   2292   -259   -268   -421       C  
ATOM   1008  N   SER C  53      -7.433  -9.004  -5.679  1.00 20.61           N  
ANISOU 1008  N   SER C  53     2595   2615   2621   -289   -136   -573       N  
ATOM   1009  CA  SER C  53      -6.449  -9.460  -6.649  1.00 23.20           C  
ANISOU 1009  CA  SER C  53     2949   2997   2867   -285   -112   -644       C  
ATOM   1010  C   SER C  53      -5.406 -10.269  -5.901  1.00 22.80           C  
ANISOU 1010  C   SER C  53     2889   2876   2898   -285    -36   -655       C  
ATOM   1011  O   SER C  53      -5.066  -9.945  -4.775  1.00 22.72           O  
ANISOU 1011  O   SER C  53     2874   2812   2944   -285      4   -569       O  
ATOM   1012  CB  SER C  53      -5.804  -8.291  -7.397  1.00 27.79           C  
ANISOU 1012  CB  SER C  53     3582   3679   3297   -273   -107   -577       C  
ATOM   1013  OG  SER C  53      -4.792  -7.694  -6.611  1.00 33.92           O  
ANISOU 1013  OG  SER C  53     4379   4426   4082   -275    -46   -483       O  
ATOM   1014  N   ARG C  54      -4.925 -11.334  -6.516  1.00 21.79           N  
ANISOU 1014  N   ARG C  54     2755   2748   2775   -278    -21   -764       N  
ATOM   1015  CA  ARG C  54      -3.944 -12.218  -5.890  1.00 21.99           C  
ANISOU 1015  CA  ARG C  54     2765   2703   2886   -267     48   -781       C  
ATOM   1016  C   ARG C  54      -2.907 -12.596  -6.913  1.00 27.56           C  
ANISOU 1016  C   ARG C  54     3492   3480   3499   -238     82   -861       C  
ATOM   1017  O   ARG C  54      -3.252 -13.182  -7.957  1.00 26.41           O  
ANISOU 1017  O   ARG C  54     3352   3373   3312   -228     43   -986       O  
ATOM   1018  CB  ARG C  54      -4.616 -13.488  -5.373  1.00 23.97           C  
ANISOU 1018  CB  ARG C  54     2969   2838   3302   -282     31   -846       C  
ATOM   1019  CG  ARG C  54      -3.611 -14.611  -5.106  1.00 21.84           C  
ANISOU 1019  CG  ARG C  54     2686   2497   3115   -261     90   -895       C  
ATOM   1020  CD  ARG C  54      -4.206 -15.992  -5.053  1.00 28.32           C  
ANISOU 1020  CD  ARG C  54     3469   3203   4087   -275     61   -993       C  
ATOM   1021  NE  ARG C  54      -3.138 -16.967  -5.295  1.00 36.65           N  
ANISOU 1021  NE  ARG C  54     4529   4217   5179   -237    110  -1074       N  
ATOM   1022  CZ  ARG C  54      -2.875 -18.020  -4.533  1.00 41.63           C  
ANISOU 1022  CZ  ARG C  54     5127   4720   5971   -232    140  -1073       C  
ATOM   1023  NH1 ARG C  54      -3.627 -18.309  -3.475  1.00 49.26           N  
ANISOU 1023  NH1 ARG C  54     6049   5590   7078   -269    128   -993       N  
ATOM   1024  NH2 ARG C  54      -1.859 -18.808  -4.845  1.00 39.12           N  
ANISOU 1024  NH2 ARG C  54     4815   4373   5675   -184    184  -1149       N  
ATOM   1025  N   GLU C  55      -1.639 -12.316  -6.598  1.00 28.77           N  
ANISOU 1025  N   GLU C  55     3653   3656   3622   -222    154   -797       N  
ATOM   1026  CA AGLU C  55      -0.518 -12.558  -7.523  0.41 28.40           C  
ANISOU 1026  CA AGLU C  55     3617   3699   3475   -186    202   -853       C  
ATOM   1027  CA BGLU C  55      -0.518 -12.559  -7.524  0.59 28.43           C  
ANISOU 1027  CA BGLU C  55     3621   3703   3479   -186    202   -853       C  
ATOM   1028  C   GLU C  55      -0.782 -11.896  -8.879  1.00 29.61           C  
ANISOU 1028  C   GLU C  55     3802   3993   3457   -181    165   -880       C  
ATOM   1029  O   GLU C  55      -0.438 -12.434  -9.943  1.00 26.79           O  
ANISOU 1029  O   GLU C  55     3451   3716   3012   -145    175   -989       O  
ATOM   1030  CB AGLU C  55      -0.247 -14.061  -7.688  0.41 30.25           C  
ANISOU 1030  CB AGLU C  55     3830   3867   3797   -152    223   -991       C  
ATOM   1031  CB BGLU C  55      -0.252 -14.062  -7.696  0.59 30.65           C  
ANISOU 1031  CB BGLU C  55     3880   3917   3847   -152    222   -992       C  
ATOM   1032  CG AGLU C  55       0.321 -14.732  -6.446  0.41 27.85           C  
ANISOU 1032  CG AGLU C  55     3492   3443   3648   -146    274   -947       C  
ATOM   1033  CG BGLU C  55       0.281 -14.752  -6.448  0.59 27.75           C  
ANISOU 1033  CG BGLU C  55     3478   3427   3636   -147    272   -950       C  
ATOM   1034  CD AGLU C  55       1.752 -14.315  -6.154  0.41 29.24           C  
ANISOU 1034  CD AGLU C  55     3659   3675   3775   -124    352   -861       C  
ATOM   1035  CD BGLU C  55       1.733 -14.415  -6.159  0.59 29.77           C  
ANISOU 1035  CD BGLU C  55     3725   3736   3850   -122    352   -870       C  
ATOM   1036  OE1AGLU C  55       2.655 -14.676  -6.938  0.41 33.90           O  
ANISOU 1036  OE1AGLU C  55     4247   4337   4297    -79    398   -926       O  
ATOM   1037  OE1BGLU C  55       2.618 -14.913  -6.886  0.59 35.75           O  
ANISOU 1037  OE1BGLU C  55     4478   4550   4556    -74    398   -944       O  
ATOM   1038  OE2AGLU C  55       1.976 -13.618  -5.144  0.41 26.45           O  
ANISOU 1038  OE2AGLU C  55     3299   3301   3451   -151    366   -732       O  
ATOM   1039  OE2BGLU C  55       1.991 -13.658  -5.200  0.59 27.21           O  
ANISOU 1039  OE2BGLU C  55     3394   3399   3545   -149    367   -739       O  
ATOM   1040  N   GLY C  56      -1.407 -10.724  -8.824  1.00 28.01           N  
ANISOU 1040  N   GLY C  56     3617   3822   3202   -209    122   -780       N  
ATOM   1041  CA  GLY C  56      -1.767  -9.962 -10.014  1.00 30.86           C  
ANISOU 1041  CA  GLY C  56     4007   4315   3406   -206     79   -773       C  
ATOM   1042  C   GLY C  56      -2.855 -10.536 -10.907  1.00 33.11           C  
ANISOU 1042  C   GLY C  56     4291   4632   3657   -199      2   -901       C  
ATOM   1043  O   GLY C  56      -2.953 -10.156 -12.066  1.00 37.39           O  
ANISOU 1043  O   GLY C  56     4853   5307   4046   -183    -26   -921       O  
ATOM   1044  N   SER C  57      -3.638 -11.481 -10.394  1.00 36.09           N  
ANISOU 1044  N   SER C  57     4641   4895   4176   -211    -34   -986       N  
ATOM   1045  CA  SER C  57      -4.846 -11.950 -11.063  1.00 34.15           C  
ANISOU 1045  CA  SER C  57     4386   4661   3930   -220   -126  -1097       C  
ATOM   1046  C   SER C  57      -6.048 -11.417 -10.293  1.00 30.98           C  
ANISOU 1046  C   SER C  57     3960   4194   3618   -255   -182  -1012       C  
ATOM   1047  O   SER C  57      -6.105 -11.566  -9.077  1.00 30.11           O  
ANISOU 1047  O   SER C  57     3825   3968   3646   -272   -152   -953       O  
ATOM   1048  CB  SER C  57      -4.892 -13.482 -11.110  1.00 38.52           C  
ANISOU 1048  CB  SER C  57     4917   5126   4593   -215   -133  -1261       C  
ATOM   1049  OG  SER C  57      -3.712 -14.006 -11.700  1.00 36.58           O  
ANISOU 1049  OG  SER C  57     4690   4932   4277   -168    -70  -1342       O  
ATOM   1050  N   PRO C  58      -7.000 -10.771 -10.988  1.00 33.46           N  
ANISOU 1050  N   PRO C  58     4277   4590   3846   -260   -261  -1001       N  
ATOM   1051  CA  PRO C  58      -8.206 -10.307 -10.319  1.00 32.16           C  
ANISOU 1051  CA  PRO C  58     4080   4373   3767   -282   -315   -930       C  
ATOM   1052  C   PRO C  58      -9.056 -11.475  -9.883  1.00 32.86           C  
ANISOU 1052  C   PRO C  58     4112   4358   4015   -313   -354  -1023       C  
ATOM   1053  O   PRO C  58      -9.184 -12.436 -10.617  1.00 31.31           O  
ANISOU 1053  O   PRO C  58     3908   4169   3820   -319   -392  -1165       O  
ATOM   1054  CB  PRO C  58      -8.944  -9.519 -11.402  1.00 33.83           C  
ANISOU 1054  CB  PRO C  58     4302   4713   3838   -272   -395   -917       C  
ATOM   1055  CG  PRO C  58      -7.979  -9.313 -12.481  1.00 36.85           C  
ANISOU 1055  CG  PRO C  58     4730   5221   4049   -245   -368   -939       C  
ATOM   1056  CD  PRO C  58      -6.999 -10.407 -12.413  1.00 37.52           C  
ANISOU 1056  CD  PRO C  58     4819   5263   4173   -238   -302  -1043       C  
ATOM   1057  N   LEU C  59      -9.593 -11.381  -8.678  1.00 33.27           N  
ANISOU 1057  N   LEU C  59     4125   4314   4200   -330   -341   -940       N  
ATOM   1058  CA  LEU C  59     -10.602 -12.286  -8.182  1.00 33.71           C  
ANISOU 1058  CA  LEU C  59     4113   4281   4414   -367   -383   -986       C  
ATOM   1059  C   LEU C  59     -11.948 -11.559  -8.184  1.00 36.82           C  
ANISOU 1059  C   LEU C  59     4466   4720   4805   -373   -456   -927       C  
ATOM   1060  O   LEU C  59     -12.032 -10.425  -7.723  1.00 35.51           O  
ANISOU 1060  O   LEU C  59     4315   4581   4598   -347   -437   -807       O  
ATOM   1061  CB  LEU C  59     -10.266 -12.687  -6.757  1.00 32.24           C  
ANISOU 1061  CB  LEU C  59     3901   3974   4375   -375   -308   -916       C  
ATOM   1062  CG  LEU C  59      -8.843 -13.162  -6.507  1.00 24.61           C  
ANISOU 1062  CG  LEU C  59     2971   2966   3414   -357   -224   -931       C  
ATOM   1063  CD1 LEU C  59      -8.665 -13.266  -5.004  1.00 24.52           C  
ANISOU 1063  CD1 LEU C  59     2930   2860   3526   -361   -160   -826       C  
ATOM   1064  CD2 LEU C  59      -8.550 -14.505  -7.242  1.00 31.26           C  
ANISOU 1064  CD2 LEU C  59     3811   3768   4300   -365   -240  -1090       C  
ATOM   1065  N   GLU C  60     -12.991 -12.189  -8.717  1.00 40.21           N  
ANISOU 1065  N   GLU C  60     4841   5156   5280   -406   -543  -1015       N  
ATOM   1066  CA  GLU C  60     -14.329 -11.585  -8.654  1.00 42.37           C  
ANISOU 1066  CA  GLU C  60     5057   5473   5569   -411   -614   -955       C  
ATOM   1067  C   GLU C  60     -14.966 -11.824  -7.285  1.00 42.08           C  
ANISOU 1067  C   GLU C  60     4946   5339   5703   -431   -581   -872       C  
ATOM   1068  O   GLU C  60     -15.628 -10.942  -6.749  1.00 47.00           O  
ANISOU 1068  O   GLU C  60     5541   5990   6326   -405   -582   -766       O  
ATOM   1069  CB  GLU C  60     -15.241 -12.031  -9.802  1.00 43.83           C  
ANISOU 1069  CB  GLU C  60     5204   5726   5723   -439   -731  -1070       C  
ATOM   1070  CG  GLU C  60     -15.460 -13.530  -9.946  1.00 47.17           C  
ANISOU 1070  CG  GLU C  60     5583   6062   6275   -497   -770  -1212       C  
ATOM   1071  CD  GLU C  60     -16.274 -13.887 -11.192  1.00 54.40           C  
ANISOU 1071  CD  GLU C  60     6472   7060   7136   -524   -899  -1343       C  
ATOM   1072  OE1 GLU C  60     -16.109 -13.207 -12.232  1.00 59.53           O  
ANISOU 1072  OE1 GLU C  60     7172   7848   7598   -486   -936  -1364       O  
ATOM   1073  OE2 GLU C  60     -17.082 -14.843 -11.132  1.00 46.48           O  
ANISOU 1073  OE2 GLU C  60     5395   5989   6277   -586   -966  -1420       O  
ATOM   1074  N   ASN C  61     -14.738 -12.993  -6.704  1.00 37.62           N  
ANISOU 1074  N   ASN C  61     4350   4664   5280   -469   -547   -914       N  
ATOM   1075  CA  ASN C  61     -15.201 -13.270  -5.346  1.00 37.44           C  
ANISOU 1075  CA  ASN C  61     4256   4558   5410   -486   -501   -819       C  
ATOM   1076  C   ASN C  61     -14.079 -12.955  -4.365  1.00 32.05           C  
ANISOU 1076  C   ASN C  61     3625   3833   4718   -449   -392   -735       C  
ATOM   1077  O   ASN C  61     -13.074 -13.641  -4.379  1.00 32.05           O  
ANISOU 1077  O   ASN C  61     3663   3777   4738   -455   -349   -784       O  
ATOM   1078  CB  ASN C  61     -15.613 -14.737  -5.231  1.00 40.58           C  
ANISOU 1078  CB  ASN C  61     4583   4852   5982   -553   -529   -893       C  
ATOM   1079  CG  ASN C  61     -16.533 -15.168  -6.359  1.00 50.84           C  
ANISOU 1079  CG  ASN C  61     5843   6190   7285   -598   -649  -1010       C  
ATOM   1080  OD1 ASN C  61     -17.207 -14.332  -6.971  1.00 62.11           O  
ANISOU 1080  OD1 ASN C  61     7261   7728   8608   -579   -712   -999       O  
ATOM   1081  ND2 ASN C  61     -16.565 -16.467  -6.646  1.00 48.97           N  
ANISOU 1081  ND2 ASN C  61     5578   5858   7169   -656   -688  -1125       N  
ATOM   1082  N   PRO C  62     -14.228 -11.903  -3.526  1.00 30.29           N  
ANISOU 1082  N   PRO C  62     3405   3641   4463   -407   -352   -614       N  
ATOM   1083  CA  PRO C  62     -13.139 -11.598  -2.620  1.00 28.62           C  
ANISOU 1083  CA  PRO C  62     3243   3395   4236   -377   -262   -545       C  
ATOM   1084  C   PRO C  62     -12.873 -12.652  -1.575  1.00 25.43           C  
ANISOU 1084  C   PRO C  62     2794   2895   3972   -401   -202   -519       C  
ATOM   1085  O   PRO C  62     -13.751 -13.378  -1.175  1.00 24.53           O  
ANISOU 1085  O   PRO C  62     2597   2741   3984   -436   -218   -506       O  
ATOM   1086  CB  PRO C  62     -13.588 -10.309  -1.918  1.00 28.78           C  
ANISOU 1086  CB  PRO C  62     3266   3462   4208   -327   -248   -438       C  
ATOM   1087  CG  PRO C  62     -14.553  -9.733  -2.785  1.00 35.71           C  
ANISOU 1087  CG  PRO C  62     4127   4412   5030   -319   -328   -456       C  
ATOM   1088  CD  PRO C  62     -15.257 -10.854  -3.484  1.00 27.90           C  
ANISOU 1088  CD  PRO C  62     3073   3412   4117   -376   -392   -546       C  
ATOM   1089  N   VAL C  63     -11.628 -12.690  -1.144  1.00 24.53           N  
ANISOU 1089  N   VAL C  63     2733   2752   3836   -382   -134   -500       N  
ATOM   1090  CA  VAL C  63     -11.146 -13.649  -0.196  1.00 22.67           C  
ANISOU 1090  CA  VAL C  63     2466   2430   3717   -395    -75   -467       C  
ATOM   1091  C   VAL C  63     -10.668 -12.931   1.068  1.00 19.56           C  
ANISOU 1091  C   VAL C  63     2087   2052   3294   -355     -6   -352       C  
ATOM   1092  O   VAL C  63      -9.878 -11.972   0.997  1.00 16.99           O  
ANISOU 1092  O   VAL C  63     1831   1771   2852   -322     12   -336       O  
ATOM   1093  CB  VAL C  63      -9.944 -14.401  -0.787  1.00 25.48           C  
ANISOU 1093  CB  VAL C  63     2869   2741   4070   -400    -54   -551       C  
ATOM   1094  CG1 VAL C  63      -9.323 -15.289   0.262  1.00 25.70           C  
ANISOU 1094  CG1 VAL C  63     2869   2681   4214   -402     12   -498       C  
ATOM   1095  CG2 VAL C  63     -10.343 -15.164  -2.034  1.00 22.72           C  
ANISOU 1095  CG2 VAL C  63     2512   2376   3743   -433   -124   -686       C  
ATOM   1096  N   ASP C  64     -11.147 -13.425   2.207  1.00 18.97           N  
ANISOU 1096  N   ASP C  64     1942   1942   3323   -360     29   -272       N  
ATOM   1097  CA  ASP C  64     -10.815 -12.902   3.512  1.00 23.05           C  
ANISOU 1097  CA  ASP C  64     2461   2481   3817   -320     92   -168       C  
ATOM   1098  C   ASP C  64      -9.364 -13.202   3.896  1.00 23.25           C  
ANISOU 1098  C   ASP C  64     2532   2473   3830   -309    145   -157       C  
ATOM   1099  O   ASP C  64      -8.939 -14.380   3.955  1.00 17.15           O  
ANISOU 1099  O   ASP C  64     1732   1625   3157   -334    166   -170       O  
ATOM   1100  CB  ASP C  64     -11.750 -13.470   4.585  1.00 27.49           C  
ANISOU 1100  CB  ASP C  64     2925   3031   4490   -329    119    -79       C  
ATOM   1101  CG  ASP C  64     -13.137 -12.787   4.610  1.00 28.22           C  
ANISOU 1101  CG  ASP C  64     2966   3191   4567   -314     85    -52       C  
ATOM   1102  OD1 ASP C  64     -13.545 -12.132   3.635  1.00 33.56           O  
ANISOU 1102  OD1 ASP C  64     3670   3904   5177   -310     25   -114       O  
ATOM   1103  OD2 ASP C  64     -13.822 -12.913   5.634  1.00 34.03           O  
ANISOU 1103  OD2 ASP C  64     3625   3950   5354   -301    122     39       O  
ATOM   1104  N   VAL C  65      -8.618 -12.128   4.156  1.00 17.39           N  
ANISOU 1104  N   VAL C  65     1854   1780   2973   -273    164   -133       N  
ATOM   1105  CA  VAL C  65      -7.272 -12.236   4.683  1.00 18.05           C  
ANISOU 1105  CA  VAL C  65     1971   1851   3037   -259    212   -106       C  
ATOM   1106  C   VAL C  65      -7.120 -11.533   6.038  1.00 18.02           C  
ANISOU 1106  C   VAL C  65     1969   1888   2991   -221    248    -16       C  
ATOM   1107  O   VAL C  65      -7.372 -10.350   6.164  1.00 20.87           O  
ANISOU 1107  O   VAL C  65     2366   2297   3266   -194    229     -8       O  
ATOM   1108  CB  VAL C  65      -6.271 -11.663   3.720  1.00 16.32           C  
ANISOU 1108  CB  VAL C  65     1826   1656   2720   -259    199   -164       C  
ATOM   1109  CG1 VAL C  65      -4.858 -11.817   4.285  1.00 16.37           C  
ANISOU 1109  CG1 VAL C  65     1851   1654   2714   -248    248   -131       C  
ATOM   1110  CG2 VAL C  65      -6.397 -12.367   2.380  1.00 21.77           C  
ANISOU 1110  CG2 VAL C  65     2517   2323   3431   -287    165   -264       C  
ATOM   1111  N   PHE C  66      -6.648 -12.267   7.031  1.00 18.16           N  
ANISOU 1111  N   PHE C  66     1949   1883   3067   -215    296     47       N  
ATOM   1112  CA  PHE C  66      -6.484 -11.734   8.389  1.00 18.99           C  
ANISOU 1112  CA  PHE C  66     2050   2040   3126   -175    329    130       C  
ATOM   1113  C   PHE C  66      -5.412 -10.668   8.417  1.00 16.66           C  
ANISOU 1113  C   PHE C  66     1832   1779   2719   -158    321    113       C  
ATOM   1114  O   PHE C  66      -4.397 -10.780   7.734  1.00 16.22           O  
ANISOU 1114  O   PHE C  66     1812   1703   2650   -178    318     75       O  
ATOM   1115  CB  PHE C  66      -6.139 -12.871   9.327  1.00 21.75           C  
ANISOU 1115  CB  PHE C  66     2339   2361   3562   -175    379    208       C  
ATOM   1116  CG  PHE C  66      -5.824 -12.451  10.719  1.00 13.67           C  
ANISOU 1116  CG  PHE C  66     1311   1405   2480   -132    413    291       C  
ATOM   1117  CD1 PHE C  66      -6.814 -12.290  11.640  1.00 19.11           C  
ANISOU 1117  CD1 PHE C  66     1950   2149   3162   -102    433    356       C  
ATOM   1118  CD2 PHE C  66      -4.526 -12.265  11.120  1.00 20.14           C  
ANISOU 1118  CD2 PHE C  66     2166   2240   3247   -119    426    304       C  
ATOM   1119  CE1 PHE C  66      -6.513 -11.940  12.921  1.00 15.66           C  
ANISOU 1119  CE1 PHE C  66     1509   1786   2656    -56    464    424       C  
ATOM   1120  CE2 PHE C  66      -4.256 -11.915  12.413  1.00 10.40           C  
ANISOU 1120  CE2 PHE C  66      925   1075   1952    -80    449    373       C  
ATOM   1121  CZ  PHE C  66      -5.233 -11.780  13.299  1.00 10.20           C  
ANISOU 1121  CZ  PHE C  66      857   1106   1911    -46    469    430       C  
ATOM   1122  N   VAL C  67      -5.689  -9.579   9.137  1.00 16.63           N  
ANISOU 1122  N   VAL C  67     1854   1828   2637   -120    314    136       N  
ATOM   1123  CA  VAL C  67      -4.687  -8.536   9.308  1.00 16.17           C  
ANISOU 1123  CA  VAL C  67     1866   1792   2486   -110    298    124       C  
ATOM   1124  C   VAL C  67      -4.578  -8.081  10.741  1.00 12.31           C  
ANISOU 1124  C   VAL C  67     1374   1354   1948    -66    316    173       C  
ATOM   1125  O   VAL C  67      -5.540  -7.568  11.307  1.00 15.77           O  
ANISOU 1125  O   VAL C  67     1803   1828   2360    -23    314    182       O  
ATOM   1126  CB  VAL C  67      -4.933  -7.344   8.389  1.00 15.98           C  
ANISOU 1126  CB  VAL C  67     1907   1768   2399   -113    247     71       C  
ATOM   1127  CG1 VAL C  67      -6.353  -6.730   8.603  1.00  9.20           C  
ANISOU 1127  CG1 VAL C  67     1036    931   1529    -72    227     70       C  
ATOM   1128  CG2 VAL C  67      -3.811  -6.293   8.556  1.00 14.93           C  
ANISOU 1128  CG2 VAL C  67     1841   1642   2189   -117    227     67       C  
ATOM   1129  N   HIS C  68      -3.393  -8.263  11.319  1.00 15.44           N  
ANISOU 1129  N   HIS C  68     1778   1763   2328    -71    332    200       N  
ATOM   1130  CA  HIS C  68      -3.090  -7.774  12.636  1.00 13.79           C  
ANISOU 1130  CA  HIS C  68     1575   1612   2053    -32    337    234       C  
ATOM   1131  C   HIS C  68      -2.498  -6.387  12.606  1.00 13.95           C  
ANISOU 1131  C   HIS C  68     1674   1637   1988    -31    287    185       C  
ATOM   1132  O   HIS C  68      -1.822  -6.009  11.679  1.00 15.75           O  
ANISOU 1132  O   HIS C  68     1943   1828   2213    -74    260    152       O  
ATOM   1133  CB  HIS C  68      -2.106  -8.663  13.359  1.00 15.53           C  
ANISOU 1133  CB  HIS C  68     1754   1850   2296    -36    371    295       C  
ATOM   1134  CG  HIS C  68      -1.986  -8.308  14.797  1.00  9.34           C  
ANISOU 1134  CG  HIS C  68      963   1146   1438     12    377    337       C  
ATOM   1135  ND1 HIS C  68      -0.914  -7.614  15.307  1.00 20.76           N  
ANISOU 1135  ND1 HIS C  68     2451   2626   2811     12    346    322       N  
ATOM   1136  CD2 HIS C  68      -2.857  -8.462  15.817  1.00 17.25           C  
ANISOU 1136  CD2 HIS C  68     1923   2212   2417     64    407    386       C  
ATOM   1137  CE1 HIS C  68      -1.108  -7.396  16.594  1.00 16.26           C  
ANISOU 1137  CE1 HIS C  68     1868   2137   2171     64    353    352       C  
ATOM   1138  NE2 HIS C  68      -2.284  -7.890  16.928  1.00 15.15           N  
ANISOU 1138  NE2 HIS C  68     1678   2022   2055    101    395    393       N  
ATOM   1139  N   GLN C  69      -2.733  -5.633  13.670  1.00 16.77           N  
ANISOU 1139  N   GLN C  69     2052   2043   2277     18    275    182       N  
ATOM   1140  CA  GLN C  69      -2.388  -4.212  13.669  1.00 18.89           C  
ANISOU 1140  CA  GLN C  69     2402   2298   2479     22    217    125       C  
ATOM   1141  C   GLN C  69      -0.883  -3.978  13.466  1.00 15.24           C  
ANISOU 1141  C   GLN C  69     1969   1817   2004    -35    189    121       C  
ATOM   1142  O   GLN C  69      -0.523  -3.037  12.801  1.00 13.51           O  
ANISOU 1142  O   GLN C  69     1807   1553   1771    -67    142     85       O  
ATOM   1143  CB  GLN C  69      -2.912  -3.516  14.931  1.00 17.11           C  
ANISOU 1143  CB  GLN C  69     2191   2130   2179     96    209    107       C  
ATOM   1144  CG  GLN C  69      -2.455  -4.112  16.275  1.00 12.18           C  
ANISOU 1144  CG  GLN C  69     1523   1591   1514    126    241    155       C  
ATOM   1145  CD  GLN C  69      -1.101  -3.593  16.765  1.00 25.66           C  
ANISOU 1145  CD  GLN C  69     3271   3311   3169    100    195    135       C  
ATOM   1146  OE1 GLN C  69      -0.508  -2.671  16.207  1.00 15.84           O  
ANISOU 1146  OE1 GLN C  69     2091   2008   1920     59    138     82       O  
ATOM   1147  NE2 GLN C  69      -0.600  -4.216  17.810  1.00 26.33           N  
ANISOU 1147  NE2 GLN C  69     3310   3474   3219    120    219    186       N  
ATOM   1148  N   SER C  70      -0.057  -4.887  13.979  1.00 16.96           N  
ANISOU 1148  N   SER C  70     2137   2070   2237    -47    220    171       N  
ATOM   1149  CA  SER C  70       1.398  -4.792  13.922  1.00  9.85           C  
ANISOU 1149  CA  SER C  70     1243   1171   1328    -95    199    180       C  
ATOM   1150  C   SER C  70       1.914  -4.790  12.492  1.00  9.17           C  
ANISOU 1150  C   SER C  70     1170   1032   1282   -154    195    167       C  
ATOM   1151  O   SER C  70       2.979  -4.264  12.218  1.00 17.98           O  
ANISOU 1151  O   SER C  70     2305   2143   2384   -200    165    164       O  
ATOM   1152  CB  SER C  70       2.057  -5.932  14.729  1.00 16.15           C  
ANISOU 1152  CB  SER C  70     1971   2022   2144    -83    240    248       C  
ATOM   1153  OG  SER C  70       1.691  -7.214  14.223  1.00 10.89           O  
ANISOU 1153  OG  SER C  70     1248   1329   1560    -83    296    286       O  
ATOM   1154  N   LYS C  71       1.160  -5.394  11.583  1.00 10.54           N  
ANISOU 1154  N   LYS C  71     1327   1174   1504   -154    224    160       N  
ATOM   1155  CA  LYS C  71       1.551  -5.469  10.173  1.00 13.22           C  
ANISOU 1155  CA  LYS C  71     1677   1481   1867   -200    224    142       C  
ATOM   1156  C   LYS C  71       1.334  -4.194   9.345  1.00  9.79           C  
ANISOU 1156  C   LYS C  71     1310   1017   1394   -224    174    109       C  
ATOM   1157  O   LYS C  71       1.803  -4.115   8.227  1.00 15.11           O  
ANISOU 1157  O   LYS C  71     1993   1681   2067   -263    173    105       O  
ATOM   1158  CB  LYS C  71       0.864  -6.653   9.483  1.00 12.84           C  
ANISOU 1158  CB  LYS C  71     1585   1411   1882   -192    265    135       C  
ATOM   1159  CG  LYS C  71       0.908  -7.933  10.277  1.00 11.26           C  
ANISOU 1159  CG  LYS C  71     1318   1220   1740   -167    312    179       C  
ATOM   1160  CD  LYS C  71       2.324  -8.429  10.472  1.00  9.73           C  
ANISOU 1160  CD  LYS C  71     1096   1043   1558   -181    332    211       C  
ATOM   1161  CE  LYS C  71       2.335  -9.793  11.146  1.00 15.40           C  
ANISOU 1161  CE  LYS C  71     1746   1757   2350   -153    378    264       C  
ATOM   1162  NZ  LYS C  71       3.696 -10.278  11.383  1.00 17.25           N  
ANISOU 1162  NZ  LYS C  71     1945   2010   2599   -155    396    302       N  
ATOM   1163  N   LEU C  72       0.595  -3.229   9.877  1.00 16.54           N  
ANISOU 1163  N   LEU C  72     2208   1859   2217   -194    136     88       N  
ATOM   1164  CA  LEU C  72       0.187  -2.046   9.118  1.00 13.40           C  
ANISOU 1164  CA  LEU C  72     1874   1419   1798   -205     87     65       C  
ATOM   1165  C   LEU C  72       1.312  -1.025   8.925  1.00 17.35           C  
ANISOU 1165  C   LEU C  72     2418   1895   2277   -259     41     74       C  
ATOM   1166  O   LEU C  72       1.890  -0.529   9.884  1.00 16.23           O  
ANISOU 1166  O   LEU C  72     2292   1755   2119   -262     13     70       O  
ATOM   1167  CB  LEU C  72      -0.995  -1.358   9.799  1.00 13.29           C  
ANISOU 1167  CB  LEU C  72     1889   1395   1767   -141     62     36       C  
ATOM   1168  CG  LEU C  72      -2.258  -2.213  10.016  1.00 19.09           C  
ANISOU 1168  CG  LEU C  72     2571   2157   2526    -89    103     36       C  
ATOM   1169  CD1 LEU C  72      -3.356  -1.395  10.621  1.00 14.27           C  
ANISOU 1169  CD1 LEU C  72     1985   1546   1891    -20     80      9       C  
ATOM   1170  CD2 LEU C  72      -2.718  -2.813   8.706  1.00 12.98           C  
ANISOU 1170  CD2 LEU C  72     1774   1371   1787   -114    115     36       C  
ATOM   1171  N   TYR C  73       1.574  -0.682   7.673  1.00 13.26           N  
ANISOU 1171  N   TYR C  73     1919   1359   1759   -304     30     90       N  
ATOM   1172  CA  TYR C  73       2.659   0.218   7.373  1.00 16.50           C  
ANISOU 1172  CA  TYR C  73     2359   1750   2162   -368     -7    119       C  
ATOM   1173  C   TYR C  73       2.163   1.630   7.545  1.00 16.38           C  
ANISOU 1173  C   TYR C  73     2417   1664   2142   -360    -77    104       C  
ATOM   1174  O   TYR C  73       1.551   2.204   6.652  1.00 16.31           O  
ANISOU 1174  O   TYR C  73     2443   1621   2132   -358    -98    114       O  
ATOM   1175  CB  TYR C  73       3.156   0.009   5.947  1.00 19.71           C  
ANISOU 1175  CB  TYR C  73     2749   2180   2561   -415     16    155       C  
ATOM   1176  CG  TYR C  73       4.234   0.990   5.528  1.00 16.41           C  
ANISOU 1176  CG  TYR C  73     2351   1747   2138   -488    -19    206       C  
ATOM   1177  CD1 TYR C  73       5.335   1.234   6.339  1.00 19.98           C  
ANISOU 1177  CD1 TYR C  73     2787   2200   2603   -529    -38    222       C  
ATOM   1178  CD2 TYR C  73       4.169   1.634   4.312  1.00 21.16           C  
ANISOU 1178  CD2 TYR C  73     2980   2339   2723   -521    -34    246       C  
ATOM   1179  CE1 TYR C  73       6.324   2.109   5.948  1.00 33.74           C  
ANISOU 1179  CE1 TYR C  73     4537   3928   4355   -607    -73    277       C  
ATOM   1180  CE2 TYR C  73       5.154   2.514   3.917  1.00 24.21           C  
ANISOU 1180  CE2 TYR C  73     3374   2711   3112   -595    -63    311       C  
ATOM   1181  CZ  TYR C  73       6.226   2.746   4.734  1.00 28.57           C  
ANISOU 1181  CZ  TYR C  73     3907   3258   3690   -642    -82    326       C  
ATOM   1182  OH  TYR C  73       7.204   3.630   4.333  1.00 36.85           O  
ANISOU 1182  OH  TYR C  73     4955   4291   4755   -727   -115    398       O  
ATOM   1183  N   MET C  74       2.413   2.180   8.717  1.00 18.61           N  
ANISOU 1183  N   MET C  74     2724   1925   2422   -349   -115     76       N  
ATOM   1184  CA  MET C  74       2.007   3.579   8.986  1.00 20.94           C  
ANISOU 1184  CA  MET C  74     3096   2136   2724   -336   -189     46       C  
ATOM   1185  C   MET C  74       2.650   4.067  10.266  1.00 18.14           C  
ANISOU 1185  C   MET C  74     2761   1769   2361   -340   -235      6       C  
ATOM   1186  O   MET C  74       3.094   3.263  11.078  1.00 20.71           O  
ANISOU 1186  O   MET C  74     3038   2165   2665   -331   -204      0       O  
ATOM   1187  CB  MET C  74       0.483   3.699   9.074  1.00 14.80           C  
ANISOU 1187  CB  MET C  74     2341   1344   1940   -246   -186      6       C  
ATOM   1188  CG  MET C  74      -0.119   2.845  10.137  1.00 17.83           C  
ANISOU 1188  CG  MET C  74     2682   1792   2299   -175   -141    -29       C  
ATOM   1189  SD  MET C  74      -1.850   2.554   9.873  1.00 20.16           S  
ANISOU 1189  SD  MET C  74     2961   2102   2596    -88   -112    -45       S  
ATOM   1190  CE  MET C  74      -2.461   4.237   9.716  1.00 17.92           C  
ANISOU 1190  CE  MET C  74     2769   1719   2323    -50   -192    -79       C  
ATOM   1191  N   GLU C  75       2.706   5.382  10.458  1.00 25.44           N  
ANISOU 1191  N   GLU C  75     3757   2603   3305   -353   -315    -24       N  
ATOM   1192  CA  GLU C  75       3.243   5.919  11.692  1.00 28.45           C  
ANISOU 1192  CA  GLU C  75     4166   2969   3676   -354   -372    -83       C  
ATOM   1193  C   GLU C  75       2.154   6.128  12.736  1.00 30.79           C  
ANISOU 1193  C   GLU C  75     4497   3269   3933   -241   -380   -171       C  
ATOM   1194  O   GLU C  75       0.996   6.399  12.412  1.00 26.54           O  
ANISOU 1194  O   GLU C  75     3986   2698   3399   -173   -372   -188       O  
ATOM   1195  CB  GLU C  75       4.045   7.198  11.447  1.00 32.75           C  
ANISOU 1195  CB  GLU C  75     4764   3405   4272   -438   -463    -76       C  
ATOM   1196  CG  GLU C  75       5.247   6.961  10.547  1.00 37.54           C  
ANISOU 1196  CG  GLU C  75     5320   4034   4910   -551   -448     21       C  
ATOM   1197  CD  GLU C  75       6.499   6.628  11.308  1.00 41.77           C  
ANISOU 1197  CD  GLU C  75     5805   4628   5437   -608   -463     22       C  
ATOM   1198  OE1 GLU C  75       6.496   5.647  12.079  1.00 50.71           O  
ANISOU 1198  OE1 GLU C  75     6889   5856   6522   -559   -417     -1       O  
ATOM   1199  OE2 GLU C  75       7.501   7.351  11.125  1.00 51.70           O  
ANISOU 1199  OE2 GLU C  75     7065   5837   6742   -706   -522     57       O  
ATOM   1200  N   GLY C  76       2.540   5.944  13.994  1.00 26.38           N  
ANISOU 1200  N   GLY C  76     3927   2767   3327   -217   -393   -221       N  
ATOM   1201  CA  GLY C  76       1.620   6.103  15.087  1.00 26.24           C  
ANISOU 1201  CA  GLY C  76     3936   2782   3254   -106   -394   -304       C  
ATOM   1202  C   GLY C  76       0.780   4.875  15.337  1.00 24.16           C  
ANISOU 1202  C   GLY C  76     3603   2629   2949    -32   -298   -273       C  
ATOM   1203  O   GLY C  76       1.192   3.742  15.083  1.00 30.45           O  
ANISOU 1203  O   GLY C  76     4326   3493   3750    -69   -238   -202       O  
ATOM   1204  N   PHE C  77      -0.396   5.119  15.888  1.00 28.02           N  
ANISOU 1204  N   PHE C  77     4110   3134   3401     75   -286   -328       N  
ATOM   1205  CA  PHE C  77      -1.363   4.098  16.148  1.00 21.93           C  
ANISOU 1205  CA  PHE C  77     3271   2461   2601    147   -199   -296       C  
ATOM   1206  C   PHE C  77      -1.780   3.544  14.808  1.00 19.55           C  
ANISOU 1206  C   PHE C  77     2934   2131   2363    108   -158   -225       C  
ATOM   1207  O   PHE C  77      -2.061   4.274  13.858  1.00 20.04           O  
ANISOU 1207  O   PHE C  77     3040   2104   2468     90   -193   -228       O  
ATOM   1208  CB  PHE C  77      -2.574   4.685  16.861  1.00 27.97           C  
ANISOU 1208  CB  PHE C  77     4065   3243   3321    270   -199   -369       C  
ATOM   1209  CG  PHE C  77      -3.511   3.652  17.416  1.00 20.83           C  
ANISOU 1209  CG  PHE C  77     3078   2462   2375    347   -110   -331       C  
ATOM   1210  CD1 PHE C  77      -3.254   3.063  18.642  1.00 29.28           C  
ANISOU 1210  CD1 PHE C  77     4108   3651   3368    384    -78   -327       C  
ATOM   1211  CD2 PHE C  77      -4.657   3.292  16.729  1.00 23.38           C  
ANISOU 1211  CD2 PHE C  77     3359   2785   2738    380    -62   -292       C  
ATOM   1212  CE1 PHE C  77      -4.113   2.122  19.166  1.00 26.44           C  
ANISOU 1212  CE1 PHE C  77     3666   3405   2976    449      7   -273       C  
ATOM   1213  CE2 PHE C  77      -5.534   2.367  17.252  1.00 23.64           C  
ANISOU 1213  CE2 PHE C  77     3308   2928   2746    441     17   -248       C  
ATOM   1214  CZ  PHE C  77      -5.255   1.764  18.466  1.00 32.66           C  
ANISOU 1214  CZ  PHE C  77     4408   4184   3816    473     55   -232       C  
ATOM   1215  N   ARG C  78      -1.785   2.232  14.727  1.00 18.58           N  
ANISOU 1215  N   ARG C  78     2731   2083   2246     94    -86   -161       N  
ATOM   1216  CA  ARG C  78      -2.049   1.569  13.461  1.00 19.21           C  
ANISOU 1216  CA  ARG C  78     2773   2142   2382     50    -51   -106       C  
ATOM   1217  C   ARG C  78      -3.482   1.072  13.382  1.00 19.36           C  
ANISOU 1217  C   ARG C  78     2747   2197   2410    119     -3    -97       C  
ATOM   1218  O   ARG C  78      -3.954   0.357  14.254  1.00 18.51           O  
ANISOU 1218  O   ARG C  78     2585   2169   2280    169     47    -81       O  
ATOM   1219  CB  ARG C  78      -1.069   0.407  13.272  1.00 16.28           C  
ANISOU 1219  CB  ARG C  78     2342   1813   2032    -16     -9    -47       C  
ATOM   1220  CG  ARG C  78       0.395   0.832  13.329  1.00 17.44           C  
ANISOU 1220  CG  ARG C  78     2514   1939   2173    -88    -52    -45       C  
ATOM   1221  CD  ARG C  78       1.313  -0.381  13.236  1.00 17.82           C  
ANISOU 1221  CD  ARG C  78     2493   2038   2242   -133     -4     14       C  
ATOM   1222  NE  ARG C  78       1.376  -1.128  14.481  1.00 14.44           N  
ANISOU 1222  NE  ARG C  78     2016   1690   1781    -89     28     31       N  
ATOM   1223  CZ  ARG C  78       2.224  -0.866  15.468  1.00 23.88           C  
ANISOU 1223  CZ  ARG C  78     3215   2926   2932    -93     -5     22       C  
ATOM   1224  NH1 ARG C  78       3.077   0.152  15.381  1.00 28.17           N  
ANISOU 1224  NH1 ARG C  78     3809   3427   3470   -146    -76    -11       N  
ATOM   1225  NH2 ARG C  78       2.225  -1.616  16.553  1.00 21.80           N  
ANISOU 1225  NH2 ARG C  78     2902   2749   2632    -47     28     51       N  
ATOM   1226  N   SER C  79      -4.163   1.470  12.316  1.00 16.38           N  
ANISOU 1226  N   SER C  79     2390   1768   2067    117    -21    -98       N  
ATOM   1227  CA  SER C  79      -5.473   0.956  12.013  1.00 17.49           C  
ANISOU 1227  CA  SER C  79     2477   1940   2229    164     15    -82       C  
ATOM   1228  C   SER C  79      -5.708   0.922  10.521  1.00 21.81           C  
ANISOU 1228  C   SER C  79     3026   2444   2818    117     -2    -62       C  
ATOM   1229  O   SER C  79      -5.020   1.608   9.738  1.00 19.87           O  
ANISOU 1229  O   SER C  79     2836   2137   2575     65    -47    -60       O  
ATOM   1230  CB  SER C  79      -6.543   1.820  12.674  1.00 20.11           C  
ANISOU 1230  CB  SER C  79     2829   2278   2532    267      0   -127       C  
ATOM   1231  OG  SER C  79      -6.439   3.155  12.251  1.00 16.92           O  
ANISOU 1231  OG  SER C  79     2512   1786   2132    274    -70   -168       O  
ATOM   1232  N   LEU C  80      -6.707   0.136  10.135  1.00 21.76           N  
ANISOU 1232  N   LEU C  80     2953   2473   2841    133     32    -42       N  
ATOM   1233  CA  LEU C  80      -7.286   0.273   8.808  1.00 21.23           C  
ANISOU 1233  CA  LEU C  80     2888   2381   2798    115      4    -36       C  
ATOM   1234  C   LEU C  80      -8.662   0.837   8.927  1.00 21.43           C  
ANISOU 1234  C   LEU C  80     2901   2415   2826    197    -11    -49       C  
ATOM   1235  O   LEU C  80      -9.400   0.494   9.833  1.00 19.71           O  
ANISOU 1235  O   LEU C  80     2630   2252   2608    257     27    -49       O  
ATOM   1236  CB  LEU C  80      -7.343  -1.068   8.093  1.00 20.80           C  
ANISOU 1236  CB  LEU C  80     2766   2355   2782     62     39    -14       C  
ATOM   1237  CG  LEU C  80      -5.955  -1.563   7.740  1.00 16.76           C  
ANISOU 1237  CG  LEU C  80     2268   1831   2269    -13     52     -4       C  
ATOM   1238  CD1 LEU C  80      -6.058  -2.901   7.057  1.00 15.72           C  
ANISOU 1238  CD1 LEU C  80     2075   1719   2181    -52     84      1       C  
ATOM   1239  CD2 LEU C  80      -5.232  -0.516   6.881  1.00 15.57           C  
ANISOU 1239  CD2 LEU C  80     2192   1636   2088    -50      2     -4       C  
ATOM   1240  N   LYS C  81      -8.994   1.721   7.999  1.00 24.00           N  
ANISOU 1240  N   LYS C  81     3272   2695   3153    204    -65    -51       N  
ATOM   1241  CA  LYS C  81     -10.343   2.239   7.873  1.00 25.36           C  
ANISOU 1241  CA  LYS C  81     3423   2876   3335    284    -85    -57       C  
ATOM   1242  C   LYS C  81     -11.165   1.289   7.013  1.00 24.73           C  
ANISOU 1242  C   LYS C  81     3262   2847   3287    259    -74    -33       C  
ATOM   1243  O   LYS C  81     -10.668   0.767   6.023  1.00 23.91           O  
ANISOU 1243  O   LYS C  81     3158   2738   3187    183    -83    -21       O  
ATOM   1244  CB  LYS C  81     -10.267   3.621   7.192  1.00 29.01           C  
ANISOU 1244  CB  LYS C  81     3972   3258   3792    299   -156    -58       C  
ATOM   1245  CG  LYS C  81     -11.494   4.448   7.352  1.00 35.28           C  
ANISOU 1245  CG  LYS C  81     4764   4044   4597    405   -182    -72       C  
ATOM   1246  CD  LYS C  81     -11.174   5.879   7.009  1.00 33.81           C  
ANISOU 1246  CD  LYS C  81     4677   3753   4415    424   -251    -75       C  
ATOM   1247  CE  LYS C  81     -12.392   6.780   7.109  1.00 38.73           C  
ANISOU 1247  CE  LYS C  81     5303   4354   5057    542   -282    -89       C  
ATOM   1248  NZ  LYS C  81     -12.185   7.987   6.280  1.00 31.64           N  
ANISOU 1248  NZ  LYS C  81     4489   3350   4183    541   -358    -60       N  
ATOM   1249  N   GLU C  82     -12.424   1.057   7.372  1.00 25.11           N  
ANISOU 1249  N   GLU C  82     3236   2947   3357    322    -56    -28       N  
ATOM   1250  CA  GLU C  82     -13.261   0.227   6.540  1.00 24.04           C  
ANISOU 1250  CA  GLU C  82     3020   2855   3260    293    -60    -10       C  
ATOM   1251  C   GLU C  82     -13.275   0.763   5.127  1.00 23.23           C  
ANISOU 1251  C   GLU C  82     2960   2723   3143    266   -126     -7       C  
ATOM   1252  O   GLU C  82     -13.498   1.958   4.895  1.00 22.39           O  
ANISOU 1252  O   GLU C  82     2909   2580   3018    318   -172     -3       O  
ATOM   1253  CB  GLU C  82     -14.696   0.108   7.070  1.00 30.26           C  
ANISOU 1253  CB  GLU C  82     3715   3706   4076    369    -41      3       C  
ATOM   1254  CG  GLU C  82     -15.308  -1.245   6.707  1.00 28.14           C  
ANISOU 1254  CG  GLU C  82     3338   3487   3868    312    -22     25       C  
ATOM   1255  CD  GLU C  82     -16.620  -1.554   7.434  1.00 40.72           C  
ANISOU 1255  CD  GLU C  82     4816   5156   5499    373     13     56       C  
ATOM   1256  OE1 GLU C  82     -16.565  -1.941   8.629  1.00 27.84           O  
ANISOU 1256  OE1 GLU C  82     3147   3561   3868    399     79     78       O  
ATOM   1257  OE2 GLU C  82     -17.701  -1.416   6.803  1.00 36.05           O  
ANISOU 1257  OE2 GLU C  82     4166   4597   4935    395    -25     65       O  
ATOM   1258  N   GLY C  83     -13.027  -0.137   4.186  1.00 18.36           N  
ANISOU 1258  N   GLY C  83     2317   2123   2536    187   -132     -9       N  
ATOM   1259  CA  GLY C  83     -13.019   0.197   2.762  1.00 19.40           C  
ANISOU 1259  CA  GLY C  83     2480   2254   2637    156   -191     -4       C  
ATOM   1260  C   GLY C  83     -11.717   0.711   2.165  1.00 15.53           C  
ANISOU 1260  C   GLY C  83     2080   1722   2098    107   -206      6       C  
ATOM   1261  O   GLY C  83     -11.602   0.832   0.946  1.00 18.80           O  
ANISOU 1261  O   GLY C  83     2514   2154   2475     74   -245     17       O  
ATOM   1262  N   GLU C  84     -10.718   1.018   2.967  1.00 12.18           N  
ANISOU 1262  N   GLU C  84     1707   1254   1668     98   -177      6       N  
ATOM   1263  CA  GLU C  84      -9.542   1.669   2.369  1.00 19.82           C  
ANISOU 1263  CA  GLU C  84     2752   2183   2596     50   -198     30       C  
ATOM   1264  C   GLU C  84      -8.722   0.636   1.596  1.00 19.60           C  
ANISOU 1264  C   GLU C  84     2706   2194   2549    -28   -171     20       C  
ATOM   1265  O   GLU C  84      -8.643  -0.534   2.017  1.00 19.40           O  
ANISOU 1265  O   GLU C  84     2626   2192   2554    -47   -125    -10       O  
ATOM   1266  CB  GLU C  84      -8.696   2.382   3.421  1.00 19.96           C  
ANISOU 1266  CB  GLU C  84     2828   2140   2617     58   -188     30       C  
ATOM   1267  CG  GLU C  84      -7.710   1.504   4.167  1.00 21.92           C  
ANISOU 1267  CG  GLU C  84     3057   2402   2871     14   -132     13       C  
ATOM   1268  CD  GLU C  84      -6.796   2.336   5.038  1.00 18.77           C  
ANISOU 1268  CD  GLU C  84     2718   1947   2465     12   -141     12       C  
ATOM   1269  OE1 GLU C  84      -5.766   2.813   4.507  1.00 22.13           O  
ANISOU 1269  OE1 GLU C  84     3190   2341   2875    -47   -161     40       O  
ATOM   1270  OE2 GLU C  84      -7.119   2.548   6.226  1.00 18.20           O  
ANISOU 1270  OE2 GLU C  84     2646   1869   2401     69   -131    -15       O  
ATOM   1271  N   PRO C  85      -8.168   1.047   0.437  1.00 15.97           N  
ANISOU 1271  N   PRO C  85     2285   1744   2038    -67   -199     49       N  
ATOM   1272  CA  PRO C  85      -7.422   0.149  -0.429  1.00 15.43           C  
ANISOU 1272  CA  PRO C  85     2201   1726   1935   -127   -174     33       C  
ATOM   1273  C   PRO C  85      -6.056  -0.191   0.150  1.00 22.39           C  
ANISOU 1273  C   PRO C  85     3093   2589   2824   -169   -123     33       C  
ATOM   1274  O   PRO C  85      -5.378   0.680   0.714  1.00 21.67           O  
ANISOU 1274  O   PRO C  85     3049   2451   2735   -175   -128     68       O  
ATOM   1275  CB  PRO C  85      -7.306   0.940  -1.741  1.00 15.13           C  
ANISOU 1275  CB  PRO C  85     2204   1718   1829   -141   -219     81       C  
ATOM   1276  CG  PRO C  85      -7.377   2.426  -1.335  1.00 19.16           C  
ANISOU 1276  CG  PRO C  85     2773   2154   2351   -110   -259    141       C  
ATOM   1277  CD  PRO C  85      -8.242   2.430  -0.099  1.00 22.01           C  
ANISOU 1277  CD  PRO C  85     3112   2474   2775    -49   -255    105       C  
ATOM   1278  N   VAL C  86      -5.659  -1.454   0.016  1.00 12.74           N  
ANISOU 1278  N   VAL C  86     1828   1400   1613   -197    -79     -8       N  
ATOM   1279  CA  VAL C  86      -4.397  -1.897   0.516  1.00 13.82           C  
ANISOU 1279  CA  VAL C  86     1962   1529   1760   -229    -30     -6       C  
ATOM   1280  C   VAL C  86      -3.671  -2.823  -0.442  1.00 17.40           C  
ANISOU 1280  C   VAL C  86     2394   2033   2184   -264      2    -35       C  
ATOM   1281  O   VAL C  86      -4.271  -3.445  -1.348  1.00 19.16           O  
ANISOU 1281  O   VAL C  86     2595   2296   2390   -261    -11    -81       O  
ATOM   1282  CB  VAL C  86      -4.613  -2.664   1.829  1.00 16.39           C  
ANISOU 1282  CB  VAL C  86     2245   1829   2154   -208      7    -28       C  
ATOM   1283  CG1 VAL C  86      -4.992  -1.760   2.929  1.00 10.21           C  
ANISOU 1283  CG1 VAL C  86     1487   1009   1385   -169    -11     -5       C  
ATOM   1284  CG2 VAL C  86      -5.707  -3.725   1.641  1.00 15.77           C  
ANISOU 1284  CG2 VAL C  86     2106   1766   2119   -193     10    -71       C  
ATOM   1285  N   GLU C  87      -2.371  -2.932  -0.204  1.00 17.24           N  
ANISOU 1285  N   GLU C  87     2250   2077   2221   -263   -422   -136       N  
ATOM   1286  CA  GLU C  87      -1.498  -3.881  -0.904  1.00 18.01           C  
ANISOU 1286  CA  GLU C  87     2503   2268   2072   -269   -338    -74       C  
ATOM   1287  C   GLU C  87      -0.750  -4.651   0.159  1.00 18.33           C  
ANISOU 1287  C   GLU C  87     2413   2448   2103   -285   -166   -126       C  
ATOM   1288  O   GLU C  87      -0.450  -4.108   1.193  1.00 15.82           O  
ANISOU 1288  O   GLU C  87     1981   2173   1855   -300   -111   -174       O  
ATOM   1289  CB  GLU C  87      -0.552  -3.156  -1.857  1.00 20.91           C  
ANISOU 1289  CB  GLU C  87     3074   2587   2286   -305   -258     52       C  
ATOM   1290  CG  GLU C  87      -1.287  -2.121  -2.673  1.00 26.96           C  
ANISOU 1290  CG  GLU C  87     4008   3180   3056   -272   -457    156       C  
ATOM   1291  CD  GLU C  87      -0.985  -2.159  -4.131  1.00 38.82           C  
ANISOU 1291  CD  GLU C  87     5897   4623   4229   -259   -468    301       C  
ATOM   1292  OE1 GLU C  87       0.094  -1.670  -4.524  1.00 47.60           O  
ANISOU 1292  OE1 GLU C  87     7152   5699   5235   -329   -199    411       O  
ATOM   1293  OE2 GLU C  87      -1.853  -2.631  -4.894  1.00 41.22           O  
ANISOU 1293  OE2 GLU C  87     6376   4892   4394   -179   -743    287       O  
ATOM   1294  N   PHE C  88      -0.499  -5.932  -0.081  1.00 20.10           N  
ANISOU 1294  N   PHE C  88     2666   2726   2244   -268   -119   -128       N  
ATOM   1295  CA  PHE C  88       0.019  -6.783   0.961  1.00 13.27           C  
ANISOU 1295  CA  PHE C  88     1699   1950   1392   -253    -20   -143       C  
ATOM   1296  C   PHE C  88       0.730  -8.063   0.513  1.00 18.24           C  
ANISOU 1296  C   PHE C  88     2345   2601   1985   -239     49   -133       C  
ATOM   1297  O   PHE C  88       0.556  -8.542  -0.608  1.00 17.91           O  
ANISOU 1297  O   PHE C  88     2394   2517   1893   -244     38   -156       O  
ATOM   1298  CB  PHE C  88      -1.087  -7.119   1.943  1.00 14.33           C  
ANISOU 1298  CB  PHE C  88     1757   2064   1622   -231     -7   -176       C  
ATOM   1299  CG  PHE C  88      -2.264  -7.788   1.314  1.00 14.60           C  
ANISOU 1299  CG  PHE C  88     1765   1986   1796   -217    -62   -220       C  
ATOM   1300  CD1 PHE C  88      -3.243  -7.037   0.712  1.00 12.14           C  
ANISOU 1300  CD1 PHE C  88     1435   1560   1620   -213   -220   -282       C  
ATOM   1301  CD2 PHE C  88      -2.374  -9.167   1.292  1.00 19.60           C  
ANISOU 1301  CD2 PHE C  88     2369   2592   2487   -196      5   -219       C  
ATOM   1302  CE1 PHE C  88      -4.325  -7.608   0.108  1.00 15.30           C  
ANISOU 1302  CE1 PHE C  88     1771   1825   2217   -182   -351   -377       C  
ATOM   1303  CE2 PHE C  88      -3.470  -9.774   0.662  1.00 16.71           C  
ANISOU 1303  CE2 PHE C  88     1929   2087   2334   -182    -74   -320       C  
ATOM   1304  CZ  PHE C  88      -4.451  -8.990   0.082  1.00 23.41           C  
ANISOU 1304  CZ  PHE C  88     2743   2827   3323   -171   -273   -416       C  
ATOM   1305  N   THR C  89       1.565  -8.573   1.421  1.00 14.19           N  
ANISOU 1305  N   THR C  89     1750   2141   1500   -211     90   -117       N  
ATOM   1306  CA  THR C  89       2.173  -9.892   1.302  1.00 13.48           C  
ANISOU 1306  CA  THR C  89     1617   2033   1470   -179    138   -107       C  
ATOM   1307  C   THR C  89       1.490 -10.796   2.315  1.00 13.11           C  
ANISOU 1307  C   THR C  89     1560   1969   1451   -124    136    -35       C  
ATOM   1308  O   THR C  89       1.105 -10.352   3.397  1.00 16.10           O  
ANISOU 1308  O   THR C  89     1979   2388   1753   -106    126      5       O  
ATOM   1309  CB  THR C  89       3.669  -9.871   1.559  1.00 17.67           C  
ANISOU 1309  CB  THR C  89     2049   2571   2094   -166    145   -134       C  
ATOM   1310  OG1 THR C  89       3.940  -9.202   2.788  1.00 19.58           O  
ANISOU 1310  OG1 THR C  89     2258   2872   2309   -126     25   -129       O  
ATOM   1311  CG2 THR C  89       4.397  -9.151   0.436  1.00 21.16           C  
ANISOU 1311  CG2 THR C  89     2500   2969   2571   -244    275   -205       C  
ATOM   1312  N   PHE C  90       1.292 -12.057   1.952  1.00 12.20           N  
ANISOU 1312  N   PHE C  90     1411   1772   1451   -105    188    -26       N  
ATOM   1313  CA  PHE C  90       0.575 -12.963   2.847  1.00 14.14           C  
ANISOU 1313  CA  PHE C  90     1660   1941   1772    -65    259     73       C  
ATOM   1314  C   PHE C  90       0.973 -14.422   2.694  1.00 16.57           C  
ANISOU 1314  C   PHE C  90     1896   2135   2263    -22    305    116       C  
ATOM   1315  O   PHE C  90       1.633 -14.797   1.746  1.00 17.99           O  
ANISOU 1315  O   PHE C  90     2003   2295   2538    -34    293     14       O  
ATOM   1316  CB  PHE C  90      -0.921 -12.803   2.659  1.00 13.61           C  
ANISOU 1316  CB  PHE C  90     1571   1795   1806   -106    318      9       C  
ATOM   1317  CG  PHE C  90      -1.438 -13.394   1.386  1.00 26.24           C  
ANISOU 1317  CG  PHE C  90     3092   3299   3580   -123    272   -132       C  
ATOM   1318  CD1 PHE C  90      -1.421 -12.665   0.212  1.00 21.42           C  
ANISOU 1318  CD1 PHE C  90     2541   2735   2861   -147    130   -249       C  
ATOM   1319  CD2 PHE C  90      -1.938 -14.686   1.365  1.00 24.16           C  
ANISOU 1319  CD2 PHE C  90     2724   2878   3579   -109    364   -152       C  
ATOM   1320  CE1 PHE C  90      -1.908 -13.205  -0.954  1.00 20.72           C  
ANISOU 1320  CE1 PHE C  90     2449   2571   2853   -142     31   -405       C  
ATOM   1321  CE2 PHE C  90      -2.427 -15.229   0.204  1.00 23.97           C  
ANISOU 1321  CE2 PHE C  90     2620   2762   3726   -116    276   -345       C  
ATOM   1322  CZ  PHE C  90      -2.416 -14.484  -0.961  1.00 19.30           C  
ANISOU 1322  CZ  PHE C  90     2129   2251   2953   -126     84   -484       C  
ATOM   1323  N   LYS C  91       0.561 -15.238   3.652  1.00 23.79           N  
ANISOU 1323  N   LYS C  91     2851   2949   3240     23    396    270       N  
ATOM   1324  CA  LYS C  91       0.855 -16.668   3.616  1.00 24.85           C  
ANISOU 1324  CA  LYS C  91     2908   2919   3613     72    448    344       C  
ATOM   1325  C   LYS C  91      -0.310 -17.467   4.178  1.00 25.71           C  
ANISOU 1325  C   LYS C  91     3035   2843   3891     66    661    455       C  
ATOM   1326  O   LYS C  91      -1.163 -16.926   4.875  1.00 27.04           O  
ANISOU 1326  O   LYS C  91     3309   3020   3947     36    789    506       O  
ATOM   1327  CB  LYS C  91       2.142 -16.977   4.400  1.00 28.51           C  
ANISOU 1327  CB  LYS C  91     3423   3388   4023    176    304    499       C  
ATOM   1328  CG  LYS C  91       1.966 -17.019   5.908  1.00 31.80           C  
ANISOU 1328  CG  LYS C  91     4086   3796   4202    256    301    754       C  
ATOM   1329  CD  LYS C  91       3.039 -17.866   6.575  1.00 43.58           C  
ANISOU 1329  CD  LYS C  91     5629   5183   5745    399    109    942       C  
ATOM   1330  CE  LYS C  91       2.628 -18.233   7.996  1.00 48.61           C  
ANISOU 1330  CE  LYS C  91     6617   5752   6100    488    162   1255       C  
ATOM   1331  NZ  LYS C  91       3.723 -18.860   8.773  1.00 53.84           N  
ANISOU 1331  NZ  LYS C  91     7410   6324   6722    668   -151   1465       N  
ATOM   1332  N   LYS C  92      -0.343 -18.760   3.875  1.00 31.07           N  
ANISOU 1332  N   LYS C  92     3589   3319   4898     86    745    471       N  
ATOM   1333  CA  LYS C  92      -1.290 -19.634   4.531  1.00 35.60           C  
ANISOU 1333  CA  LYS C  92     4171   3651   5705     81   1005    618       C  
ATOM   1334  C   LYS C  92      -0.766 -19.843   5.932  1.00 40.60           C  
ANISOU 1334  C   LYS C  92     5083   4264   6080    174   1041    967       C  
ATOM   1335  O   LYS C  92       0.418 -20.139   6.125  1.00 42.26           O  
ANISOU 1335  O   LYS C  92     5339   4502   6215    272    825   1079       O  
ATOM   1336  CB  LYS C  92      -1.457 -20.962   3.814  1.00 37.28           C  
ANISOU 1336  CB  LYS C  92     4148   3615   6403     78   1083    520       C  
ATOM   1337  CG  LYS C  92      -2.439 -21.911   4.512  1.00 46.19           C  
ANISOU 1337  CG  LYS C  92     5254   4422   7874     62   1418    684       C  
ATOM   1338  CD  LYS C  92      -3.776 -21.228   4.806  1.00 53.26           C  
ANISOU 1338  CD  LYS C  92     6148   5284   8804    -26   1630    602       C  
ATOM   1339  CE  LYS C  92      -4.752 -22.157   5.512  1.00 54.16           C  
ANISOU 1339  CE  LYS C  92     6223   5026   9330    -65   2068    751       C  
ATOM   1340  NZ  LYS C  92      -4.249 -22.583   6.841  1.00 56.18           N  
ANISOU 1340  NZ  LYS C  92     6845   5208   9292      6   2266   1205       N  
ATOM   1341  N   SER C  93      -1.653 -19.695   6.902  1.00 41.93           N  
ANISOU 1341  N   SER C  93     5448   4360   6122    147   1311   1123       N  
ATOM   1342  CA  SER C  93      -1.300 -19.794   8.313  1.00 49.28           C  
ANISOU 1342  CA  SER C  93     6771   5286   6666    240   1364   1465       C  
ATOM   1343  C   SER C  93      -2.177 -20.809   9.014  1.00 51.57           C  
ANISOU 1343  C   SER C  93     7197   5251   7144    222   1804   1719       C  
ATOM   1344  O   SER C  93      -3.102 -21.351   8.427  1.00 52.25           O  
ANISOU 1344  O   SER C  93     7007   5113   7735    127   2069   1584       O  
ATOM   1345  CB  SER C  93      -1.395 -18.428   8.999  1.00 45.58           C  
ANISOU 1345  CB  SER C  93     6535   5071   5713    223   1327   1415       C  
ATOM   1346  OG  SER C  93      -0.141 -17.781   8.975  1.00 53.08           O  
ANISOU 1346  OG  SER C  93     7518   6253   6397    308    901   1361       O  
ATOM   1347  N   SER C  94      -1.870 -21.069  10.276  1.00 58.91           N  
ANISOU 1347  N   SER C  94     8575   6135   7674    321   1875   2084       N  
ATOM   1348  CA  SER C  94      -2.574 -22.086  11.031  1.00 64.88           C  
ANISOU 1348  CA  SER C  94     9553   6543   8557    313   2346   2409       C  
ATOM   1349  C   SER C  94      -4.073 -21.829  11.045  1.00 63.95           C  
ANISOU 1349  C   SER C  94     9315   6273   8711    137   2902   2249       C  
ATOM   1350  O   SER C  94      -4.863 -22.735  10.805  1.00 68.11           O  
ANISOU 1350  O   SER C  94     9627   6444   9807     61   3282   2264       O  
ATOM   1351  CB  SER C  94      -2.072 -22.079  12.470  1.00 71.43           C  
ANISOU 1351  CB  SER C  94    11024   7409   8706    451   2321   2819       C  
ATOM   1352  OG  SER C  94      -2.342 -20.822  13.077  1.00 74.28           O  
ANISOU 1352  OG  SER C  94    11643   8043   8535    409   2371   2692       O  
ATOM   1353  N   LYS C  95      -4.460 -20.589  11.305  1.00 47.84           N  
ANISOU 1353  N   LYS C  95     6271   4504   7402    -30   1396    786       N  
ATOM   1354  CA  LYS C  95      -5.872 -20.246  11.400  1.00 46.08           C  
ANISOU 1354  CA  LYS C  95     5942   4264   7300   -140   1477    743       C  
ATOM   1355  C   LYS C  95      -6.453 -19.746  10.078  1.00 44.88           C  
ANISOU 1355  C   LYS C  95     5638   4164   7250   -268   1330    531       C  
ATOM   1356  O   LYS C  95      -7.599 -19.316  10.022  1.00 41.78           O  
ANISOU 1356  O   LYS C  95     5129   3788   6957   -353   1356    474       O  
ATOM   1357  CB  LYS C  95      -6.084 -19.215  12.509  1.00 46.96           C  
ANISOU 1357  CB  LYS C  95     6103   4515   7224    -62   1503    842       C  
ATOM   1358  CG  LYS C  95      -5.488 -19.641  13.854  1.00 47.43           C  
ANISOU 1358  CG  LYS C  95     6334   4551   7135     84   1628   1052       C  
ATOM   1359  CD  LYS C  95      -5.883 -18.706  14.986  1.00 47.15           C  
ANISOU 1359  CD  LYS C  95     6358   4635   6922    152   1683   1135       C  
ATOM   1360  CE  LYS C  95      -5.847 -19.417  16.325  1.00 50.36           C  
ANISOU 1360  CE  LYS C  95     6923   4962   7251    264   1887   1352       C  
ATOM   1361  NZ  LYS C  95      -6.515 -18.662  17.417  1.00 46.63           N  
ANISOU 1361  NZ  LYS C  95     6506   4571   6638    312   1998   1427       N  
ATOM   1362  N   GLY C  96      -5.645 -19.788   9.024  1.00 45.63           N  
ANISOU 1362  N   GLY C  96     5733   4292   7310   -269   1177    419       N  
ATOM   1363  CA  GLY C  96      -6.062 -19.323   7.706  1.00 42.44           C  
ANISOU 1363  CA  GLY C  96     5215   3951   6960   -366   1022    224       C  
ATOM   1364  C   GLY C  96      -4.966 -18.467   7.111  1.00 38.62           C  
ANISOU 1364  C   GLY C  96     4776   3626   6273   -295    844    177       C  
ATOM   1365  O   GLY C  96      -3.805 -18.625   7.454  1.00 41.92           O  
ANISOU 1365  O   GLY C  96     5292   4061   6575   -194    840    260       O  
ATOM   1366  N   PHE C  97      -5.335 -17.564   6.211  1.00 36.85           N  
ANISOU 1366  N   PHE C  97     4474   3514   6012   -343    700     49       N  
ATOM   1367  CA  PHE C  97      -4.391 -16.599   5.657  1.00 32.03           C  
ANISOU 1367  CA  PHE C  97     3902   3053   5214   -284    550     14       C  
ATOM   1368  C   PHE C  97      -4.034 -15.525   6.674  1.00 27.98           C  
ANISOU 1368  C   PHE C  97     3438   2658   4534   -200    543    124       C  
ATOM   1369  O   PHE C  97      -4.860 -15.135   7.478  1.00 26.63           O  
ANISOU 1369  O   PHE C  97     3242   2498   4378   -204    610    178       O  
ATOM   1370  CB  PHE C  97      -4.954 -15.959   4.399  1.00 28.88           C  
ANISOU 1370  CB  PHE C  97     3423   2730   4821   -350    410   -140       C  
ATOM   1371  CG  PHE C  97      -5.131 -16.914   3.268  1.00 31.84           C  
ANISOU 1371  CG  PHE C  97     3768   3014   5314   -425    379   -279       C  
ATOM   1372  CD1 PHE C  97      -4.116 -17.785   2.915  1.00 40.61           C  
ANISOU 1372  CD1 PHE C  97     4960   4050   6420   -394    407   -290       C  
ATOM   1373  CD2 PHE C  97      -6.308 -16.944   2.547  1.00 42.96           C  
ANISOU 1373  CD2 PHE C  97     5066   4414   6841   -521    317   -409       C  
ATOM   1374  CE1 PHE C  97      -4.279 -18.668   1.867  1.00 38.60           C  
ANISOU 1374  CE1 PHE C  97     4694   3704   6268   -461    384   -436       C  
ATOM   1375  CE2 PHE C  97      -6.480 -17.835   1.498  1.00 39.35           C  
ANISOU 1375  CE2 PHE C  97     4589   3876   6486   -595    274   -562       C  
ATOM   1376  CZ  PHE C  97      -5.463 -18.688   1.156  1.00 42.93           C  
ANISOU 1376  CZ  PHE C  97     5142   4247   6923   -566    311   -579       C  
ATOM   1377  N   GLU C  98      -2.788 -15.064   6.610  1.00 25.62           N  
ANISOU 1377  N   GLU C  98     3203   2445   4085   -126    465    146       N  
ATOM   1378  CA  GLU C  98      -2.226 -14.085   7.505  1.00 16.26           C  
ANISOU 1378  CA  GLU C  98     2069   1370   2738    -50    435    226       C  
ATOM   1379  C   GLU C  98      -1.456 -13.054   6.676  1.00 18.84           C  
ANISOU 1379  C   GLU C  98     2391   1812   2957    -44    296    153       C  
ATOM   1380  O   GLU C  98      -0.552 -13.412   5.926  1.00 20.19           O  
ANISOU 1380  O   GLU C  98     2572   1980   3121    -33    255    117       O  
ATOM   1381  CB  GLU C  98      -1.307 -14.778   8.507  1.00 19.81           C  
ANISOU 1381  CB  GLU C  98     2605   1790   3134     44    498    352       C  
ATOM   1382  CG  GLU C  98      -0.316 -13.894   9.219  1.00 27.00           C  
ANISOU 1382  CG  GLU C  98     3567   2826   3865    128    421    404       C  
ATOM   1383  CD  GLU C  98       0.493 -14.629  10.253  1.00 30.12           C  
ANISOU 1383  CD  GLU C  98     4042   3202   4201    236    468    533       C  
ATOM   1384  OE1 GLU C  98       0.681 -15.861  10.107  1.00 34.60           O  
ANISOU 1384  OE1 GLU C  98     4625   3654   4868    256    542    576       O  
ATOM   1385  OE2 GLU C  98       0.951 -13.967  11.212  1.00 26.77           O  
ANISOU 1385  OE2 GLU C  98     3669   2877   3627    306    424    589       O  
ATOM   1386  N   SER C  99      -1.855 -11.790   6.764  1.00 19.27           N  
ANISOU 1386  N   SER C  99     2428   1954   2939    -52    241    132       N  
ATOM   1387  CA ASER C  99      -1.067 -10.714   6.149  0.50 16.02           C  
ANISOU 1387  CA ASER C  99     2026   1639   2424    -43    133     87       C  
ATOM   1388  CA BSER C  99      -1.071 -10.675   6.202  0.50 15.68           C  
ANISOU 1388  CA BSER C  99     1984   1597   2376    -41    133     90       C  
ATOM   1389  C   SER C  99       0.283 -10.579   6.846  1.00 16.99           C  
ANISOU 1389  C   SER C  99     2199   1809   2446     24    113    148       C  
ATOM   1390  O   SER C  99       0.390 -10.720   8.086  1.00 14.67           O  
ANISOU 1390  O   SER C  99     1949   1521   2104     76    155    230       O  
ATOM   1391  CB ASER C  99      -1.846  -9.383   6.112  0.50 14.53           C  
ANISOU 1391  CB ASER C  99     1815   1510   2196    -60     89     56       C  
ATOM   1392  CB BSER C  99      -1.792  -9.361   6.456  0.50 13.63           C  
ANISOU 1392  CB BSER C  99     1712   1398   2068    -48    103     76       C  
ATOM   1393  OG ASER C  99      -2.237  -8.920   7.383  0.50 15.11           O  
ANISOU 1393  OG ASER C  99     1915   1598   2226    -27    142    116       O  
ATOM   1394  OG BSER C  99      -3.003  -9.330   5.752  0.50 14.86           O  
ANISOU 1394  OG BSER C  99     1801   1530   2315    -98     96     16       O  
ATOM   1395  N   LEU C 100       1.333 -10.357   6.040  1.00 13.28           N  
ANISOU 1395  N   LEU C 100     1723   1379   1946     26     50    110       N  
ATOM   1396  CA  LEU C 100       2.672 -10.229   6.595  1.00 14.56           C  
ANISOU 1396  CA  LEU C 100     1899   1595   2039     83     16    153       C  
ATOM   1397  C   LEU C 100       3.099  -8.786   6.638  1.00 14.03           C  
ANISOU 1397  C   LEU C 100     1828   1614   1890     67    -57    123       C  
ATOM   1398  O   LEU C 100       3.799  -8.387   7.525  1.00 15.50           O  
ANISOU 1398  O   LEU C 100     2025   1854   2010    103    -95    153       O  
ATOM   1399  CB  LEU C 100       3.674 -11.050   5.816  1.00 20.06           C  
ANISOU 1399  CB  LEU C 100     2575   2266   2781    103     21    140       C  
ATOM   1400  CG  LEU C 100       3.351 -12.545   5.784  1.00 24.25           C  
ANISOU 1400  CG  LEU C 100     3119   2685   3408    122    104    165       C  
ATOM   1401  CD1 LEU C 100       4.192 -13.249   4.740  1.00 17.64           C  
ANISOU 1401  CD1 LEU C 100     2266   1814   2623    135    116    119       C  
ATOM   1402  CD2 LEU C 100       3.532 -13.170   7.159  1.00 22.53           C  
ANISOU 1402  CD2 LEU C 100     2940   2446   3175    200    147    279       C  
ATOM   1403  N   ARG C 101       2.666  -8.017   5.671  1.00 13.30           N  
ANISOU 1403  N   ARG C 101     1723   1528   1803     14    -81     62       N  
ATOM   1404  CA  ARG C 101       2.988  -6.588   5.637  1.00 16.42           C  
ANISOU 1404  CA  ARG C 101     2122   1978   2139     -7   -133     36       C  
ATOM   1405  C   ARG C 101       1.944  -5.947   4.769  1.00 12.24           C  
ANISOU 1405  C   ARG C 101     1596   1432   1622    -43   -137     -4       C  
ATOM   1406  O   ARG C 101       1.653  -6.444   3.658  1.00 14.15           O  
ANISOU 1406  O   ARG C 101     1826   1651   1899    -60   -134    -36       O  
ATOM   1407  CB  ARG C 101       4.401  -6.354   5.104  1.00 12.79           C  
ANISOU 1407  CB  ARG C 101     1633   1553   1673    -12   -161     22       C  
ATOM   1408  CG  ARG C 101       4.782  -4.855   5.037  1.00 14.75           C  
ANISOU 1408  CG  ARG C 101     1884   1834   1885    -50   -200     -7       C  
ATOM   1409  CD  ARG C 101       6.183  -4.572   4.613  1.00 12.79           C  
ANISOU 1409  CD  ARG C 101     1588   1616   1656    -68   -212    -19       C  
ATOM   1410  NE  ARG C 101       6.402  -3.116   4.711  1.00 16.08           N  
ANISOU 1410  NE  ARG C 101     2012   2041   2057   -116   -237    -48       N  
ATOM   1411  CZ  ARG C 101       6.410  -2.251   3.700  1.00 17.92           C  
ANISOU 1411  CZ  ARG C 101     2262   2248   2301   -158   -208    -61       C  
ATOM   1412  NH1 ARG C 101       6.263  -2.643   2.446  1.00 24.08           N  
ANISOU 1412  NH1 ARG C 101     3056   3011   3084   -154   -163    -54       N  
ATOM   1413  NH2 ARG C 101       6.573  -0.968   3.958  1.00 15.83           N  
ANISOU 1413  NH2 ARG C 101     2010   1969   2036   -201   -221    -83       N  
ATOM   1414  N   VAL C 102       1.350  -4.884   5.288  1.00 13.75           N  
ANISOU 1414  N   VAL C 102     1806   1636   1782    -46   -149     -6       N  
ATOM   1415  CA  VAL C 102       0.247  -4.206   4.637  1.00 15.99           C  
ANISOU 1415  CA  VAL C 102     2087   1906   2082    -59   -158    -31       C  
ATOM   1416  C   VAL C 102       0.506  -2.696   4.416  1.00 17.68           C  
ANISOU 1416  C   VAL C 102     2334   2132   2253    -67   -186    -44       C  
ATOM   1417  O   VAL C 102       0.794  -1.957   5.358  1.00 14.46           O  
ANISOU 1417  O   VAL C 102     1953   1731   1812    -63   -186    -43       O  
ATOM   1418  CB  VAL C 102      -1.034  -4.359   5.470  1.00 13.08           C  
ANISOU 1418  CB  VAL C 102     1705   1517   1748    -42   -117    -17       C  
ATOM   1419  CG1 VAL C 102      -2.173  -3.573   4.831  1.00 12.45           C  
ANISOU 1419  CG1 VAL C 102     1601   1433   1697    -41   -137    -42       C  
ATOM   1420  CG2 VAL C 102      -1.413  -5.889   5.649  1.00 12.07           C  
ANISOU 1420  CG2 VAL C 102     1543   1351   1691    -46    -66      1       C  
ATOM   1421  N   THR C 103       0.368  -2.255   3.164  1.00 17.11           N  
ANISOU 1421  N   THR C 103     2269   2056   2178    -74   -208    -57       N  
ATOM   1422  CA  THR C 103       0.527  -0.861   2.809  1.00 14.32           C  
ANISOU 1422  CA  THR C 103     1955   1690   1795    -77   -217    -53       C  
ATOM   1423  C   THR C 103      -0.675  -0.397   2.059  1.00 20.40           C  
ANISOU 1423  C   THR C 103     2731   2451   2570    -45   -240    -51       C  
ATOM   1424  O   THR C 103      -1.556  -1.189   1.684  1.00 14.76           O  
ANISOU 1424  O   THR C 103     1974   1750   1884    -32   -263    -66       O  
ATOM   1425  CB  THR C 103       1.734  -0.640   1.870  1.00 16.77           C  
ANISOU 1425  CB  THR C 103     2285   2004   2083   -104   -209    -48       C  
ATOM   1426  OG1 THR C 103       1.441  -1.169   0.559  1.00 14.57           O  
ANISOU 1426  OG1 THR C 103     2016   1737   1783    -89   -218    -52       O  
ATOM   1427  CG2 THR C 103       2.966  -1.333   2.411  1.00 17.36           C  
ANISOU 1427  CG2 THR C 103     2323   2101   2171   -126   -197    -53       C  
ATOM   1428  N   GLY C 104      -0.713   0.914   1.831  1.00 16.33           N  
ANISOU 1428  N   GLY C 104     2262   1906   2035    -31   -239    -34       N  
ATOM   1429  CA  GLY C 104      -1.716   1.469   0.945  1.00 16.96           C  
ANISOU 1429  CA  GLY C 104     2355   1982   2109     20   -272    -16       C  
ATOM   1430  C   GLY C 104      -1.280   1.304  -0.500  1.00 12.62           C  
ANISOU 1430  C   GLY C 104     1842   1452   1499     25   -294     -3       C  
ATOM   1431  O   GLY C 104      -0.293   0.632  -0.795  1.00 17.22           O  
ANISOU 1431  O   GLY C 104     2429   2051   2061    -13   -271    -14       O  
ATOM   1432  N   PRO C 105      -1.993   1.945  -1.423  1.00 13.87           N  
ANISOU 1432  N   PRO C 105     2036   1613   1620     84   -333     26       N  
ATOM   1433  CA  PRO C 105      -1.618   1.871  -2.838  1.00 21.66           C  
ANISOU 1433  CA  PRO C 105     3087   2627   2517    105   -350     45       C  
ATOM   1434  C   PRO C 105      -0.148   2.211  -3.050  1.00 18.77           C  
ANISOU 1434  C   PRO C 105     2781   2229   2122     58   -263     75       C  
ATOM   1435  O   PRO C 105       0.372   3.107  -2.401  1.00 21.98           O  
ANISOU 1435  O   PRO C 105     3203   2578   2571     29   -209     99       O  
ATOM   1436  CB  PRO C 105      -2.509   2.929  -3.488  1.00 23.26           C  
ANISOU 1436  CB  PRO C 105     3337   2820   2681    192   -394     98       C  
ATOM   1437  CG  PRO C 105      -3.673   3.047  -2.582  1.00 21.62           C  
ANISOU 1437  CG  PRO C 105     3045   2606   2562    219   -429     77       C  
ATOM   1438  CD  PRO C 105      -3.224   2.703  -1.216  1.00 14.41           C  
ANISOU 1438  CD  PRO C 105     2086   1666   1722    149   -366     43       C  
ATOM   1439  N   GLY C 106       0.516   1.447  -3.914  1.00 18.46           N  
ANISOU 1439  N   GLY C 106     2764   2226   2025     47   -247     61       N  
ATOM   1440  CA  GLY C 106       1.899   1.693  -4.323  1.00 20.19           C  
ANISOU 1440  CA  GLY C 106     3025   2422   2223      9   -150     92       C  
ATOM   1441  C   GLY C 106       2.978   1.583  -3.259  1.00 19.24           C  
ANISOU 1441  C   GLY C 106     2837   2278   2195    -66    -96     73       C  
ATOM   1442  O   GLY C 106       4.067   2.076  -3.445  1.00 16.86           O  
ANISOU 1442  O   GLY C 106     2547   1946   1912   -106    -15    100       O  
ATOM   1443  N   GLY C 107       2.678   0.932  -2.145  1.00 17.79           N  
ANISOU 1443  N   GLY C 107     2578   2109   2072    -83   -140     28       N  
ATOM   1444  CA  GLY C 107       3.573   0.907  -1.000  1.00 16.76           C  
ANISOU 1444  CA  GLY C 107     2388   1970   2011   -136   -117     10       C  
ATOM   1445  C   GLY C 107       3.486   2.164  -0.144  1.00 16.14           C  
ANISOU 1445  C   GLY C 107     2323   1840   1969   -158   -115     15       C  
ATOM   1446  O   GLY C 107       4.265   2.357   0.792  1.00 12.59           O  
ANISOU 1446  O   GLY C 107     1834   1384   1567   -205   -111    -11       O  
ATOM   1447  N   ASN C 108       2.538   3.040  -0.449  1.00 17.06           N  
ANISOU 1447  N   ASN C 108     2498   1919   2065   -118   -124     43       N  
ATOM   1448  CA  ASN C 108       2.310   4.184   0.415  1.00 18.50           C  
ANISOU 1448  CA  ASN C 108     2703   2039   2287   -128   -116     37       C  
ATOM   1449  C   ASN C 108       1.679   3.783   1.758  1.00 22.70           C  
ANISOU 1449  C   ASN C 108     3192   2595   2837   -117   -157    -10       C  
ATOM   1450  O   ASN C 108       1.157   2.658   1.919  1.00 17.66           O  
ANISOU 1450  O   ASN C 108     2510   2012   2190    -93   -187    -21       O  
ATOM   1451  CB  ASN C 108       1.535   5.255  -0.344  1.00 15.04           C  
ANISOU 1451  CB  ASN C 108     2344   1543   1829    -71   -102     92       C  
ATOM   1452  CG  ASN C 108       2.348   5.822  -1.484  1.00 20.94           C  
ANISOU 1452  CG  ASN C 108     3155   2249   2552    -87    -33    151       C  
ATOM   1453  OD1 ASN C 108       3.454   6.316  -1.273  1.00 18.05           O  
ANISOU 1453  OD1 ASN C 108     2784   1834   2241   -162     31    145       O  
ATOM   1454  ND2 ASN C 108       1.833   5.692  -2.717  1.00 21.72           N  
ANISOU 1454  ND2 ASN C 108     3311   2375   2568    -16    -45    207       N  
ATOM   1455  N   PRO C 109       1.794   4.651   2.764  1.00 22.86           N  
ANISOU 1455  N   PRO C 109     3233   2569   2885   -139   -146    -43       N  
ATOM   1456  CA  PRO C 109       1.297   4.154   4.048  1.00 20.48           C  
ANISOU 1456  CA  PRO C 109     2905   2301   2574   -121   -170    -83       C  
ATOM   1457  C   PRO C 109      -0.229   4.027   4.092  1.00 19.26           C  
ANISOU 1457  C   PRO C 109     2747   2149   2421    -49   -171    -65       C  
ATOM   1458  O   PRO C 109      -0.947   4.639   3.298  1.00 14.56           O  
ANISOU 1458  O   PRO C 109     2174   1520   1837     -4   -168    -32       O  
ATOM   1459  CB  PRO C 109       1.807   5.203   5.027  1.00 27.24           C  
ANISOU 1459  CB  PRO C 109     3799   3107   3444   -160   -161   -137       C  
ATOM   1460  CG  PRO C 109       3.057   5.700   4.387  1.00 29.11           C  
ANISOU 1460  CG  PRO C 109     4031   3311   3719   -232   -144   -137       C  
ATOM   1461  CD  PRO C 109       2.688   5.804   2.943  1.00 20.70           C  
ANISOU 1461  CD  PRO C 109     2992   2222   2651   -199   -111    -62       C  
ATOM   1462  N   CYS C 110      -0.702   3.173   4.982  1.00 16.92           N  
ANISOU 1462  N   CYS C 110     2414   1895   2119    -32   -171    -81       N  
ATOM   1463  CA  CYS C 110      -2.100   3.001   5.165  1.00 13.65           C  
ANISOU 1463  CA  CYS C 110     1972   1482   1731     25   -156    -70       C  
ATOM   1464  C   CYS C 110      -2.611   4.283   5.765  1.00 17.60           C  
ANISOU 1464  C   CYS C 110     2524   1924   2241     61   -121    -88       C  
ATOM   1465  O   CYS C 110      -1.856   5.060   6.309  1.00 17.09           O  
ANISOU 1465  O   CYS C 110     2518   1821   2154     30   -110   -123       O  
ATOM   1466  CB  CYS C 110      -2.414   1.882   6.116  1.00  9.66           C  
ANISOU 1466  CB  CYS C 110     1428   1017   1225     30   -132    -74       C  
ATOM   1467  SG  CYS C 110      -1.756   0.337   5.613  1.00 16.51           S  
ANISOU 1467  SG  CYS C 110     2248   1929   2095     -6   -157    -59       S  
ATOM   1468  N   LEU C 111      -3.915   4.446   5.737  1.00 17.77           N  
ANISOU 1468  N   LEU C 111     2512   1935   2305    126   -100    -73       N  
ATOM   1469  CA  LEU C 111      -4.504   5.675   6.230  1.00 23.36           C  
ANISOU 1469  CA  LEU C 111     3267   2575   3033    179    -54    -88       C  
ATOM   1470  C   LEU C 111      -5.030   5.496   7.630  1.00 21.73           C  
ANISOU 1470  C   LEU C 111     3064   2377   2816    204     14   -122       C  
ATOM   1471  O   LEU C 111      -4.733   6.290   8.494  1.00 21.08           O  
ANISOU 1471  O   LEU C 111     3061   2251   2697    206     50   -170       O  
ATOM   1472  CB  LEU C 111      -5.592   6.160   5.281  1.00 24.44           C  
ANISOU 1472  CB  LEU C 111     3366   2692   3230    257    -72    -44       C  
ATOM   1473  CG  LEU C 111      -5.085   6.821   3.992  1.00 33.16           C  
ANISOU 1473  CG  LEU C 111     4520   3761   4318    259   -116      0       C  
ATOM   1474  CD1 LEU C 111      -6.083   7.881   3.511  1.00 37.75           C  
ANISOU 1474  CD1 LEU C 111     5114   4285   4946    365   -112     42       C  
ATOM   1475  CD2 LEU C 111      -3.704   7.473   4.181  1.00 42.37           C  
ANISOU 1475  CD2 LEU C 111     5778   4868   5451    184    -91    -22       C  
ATOM   1476  N   GLY C 112      -5.798   4.445   7.846  1.00 18.03           N  
ANISOU 1476  N   GLY C 112     2515   1960   2378    221     37   -101       N  
ATOM   1477  CA  GLY C 112      -6.432   4.218   9.118  1.00 22.65           C  
ANISOU 1477  CA  GLY C 112     3103   2551   2952    255    130   -114       C  
ATOM   1478  C   GLY C 112      -7.535   5.216   9.390  1.00 22.28           C  
ANISOU 1478  C   GLY C 112     3052   2452   2961    337    199   -125       C  
ATOM   1479  O   GLY C 112      -7.981   5.966   8.499  1.00 20.85           O  
ANISOU 1479  O   GLY C 112     2844   2233   2843    379    165   -109       O  
ATOM   1480  N   ASN C 113      -7.999   5.197  10.628  1.00 25.67           N  
ANISOU 1480  N   ASN C 113     3513   2879   3362    374    305   -145       N  
ATOM   1481  CA  ASN C 113      -9.129   6.018  11.046  1.00 21.74           C  
ANISOU 1481  CA  ASN C 113     3002   2333   2924    465    403   -157       C  
ATOM   1482  C   ASN C 113      -8.703   7.456  11.308  1.00 27.34           C  
ANISOU 1482  C   ASN C 113     3838   2960   3588    491    410   -217       C  
ATOM   1483  O   ASN C 113      -9.546   8.350  11.242  1.00 29.41           O  
ANISOU 1483  O   ASN C 113     4091   3160   3925    575    465   -221       O  
ATOM   1484  CB  ASN C 113      -9.795   5.413  12.281  1.00 27.08           C  
ANISOU 1484  CB  ASN C 113     3673   3035   3581    498    542   -154       C  
ATOM   1485  CG  ASN C 113     -10.603   4.174  11.946  1.00 31.30           C  
ANISOU 1485  CG  ASN C 113     4053   3615   4226    482    570    -94       C  
ATOM   1486  OD1 ASN C 113     -11.474   4.214  11.077  1.00 35.49           O  
ANISOU 1486  OD1 ASN C 113     4448   4144   4895    507    540    -74       O  
ATOM   1487  ND2 ASN C 113     -10.321   3.068  12.632  1.00 28.66           N  
ANISOU 1487  ND2 ASN C 113     3737   3317   3835    443    622    -66       N  
TER    1488      ASN C 113                                                      
ATOM   1489  O5'  DT D   1      -4.327   5.401  25.227  1.00 66.84           O  
ANISOU 1489  O5'  DT D   1     9754   7713   7930   -256   -737   -660       O  
ATOM   1490  C5'  DT D   1      -3.827   4.185  25.808  1.00 69.22           C  
ANISOU 1490  C5'  DT D   1     9810   8275   8217   -232   -754   -606       C  
ATOM   1491  C4'  DT D   1      -4.105   2.981  24.920  1.00 63.50           C  
ANISOU 1491  C4'  DT D   1     8888   7643   7596   -161   -649   -446       C  
ATOM   1492  O4'  DT D   1      -4.980   3.437  23.860  1.00 65.07           O  
ANISOU 1492  O4'  DT D   1     9204   7666   7855   -109   -574   -408       O  
ATOM   1493  C3'  DT D   1      -2.916   2.278  24.247  1.00 62.07           C  
ANISOU 1493  C3'  DT D   1     8496   7576   7510   -324   -649   -366       C  
ATOM   1494  O3'  DT D   1      -2.999   0.855  24.537  1.00 59.59           O  
ANISOU 1494  O3'  DT D   1     7985   7457   7201   -195   -593   -266       O  
ATOM   1495  C2'  DT D   1      -3.060   2.623  22.762  1.00 58.02           C  
ANISOU 1495  C2'  DT D   1     8029   6906   7109   -397   -584   -306       C  
ATOM   1496  C1'  DT D   1      -4.546   2.930  22.621  1.00 57.32           C  
ANISOU 1496  C1'  DT D   1     8092   6694   6993   -204   -523   -308       C  
ATOM   1497  N1   DT D   1      -4.908   3.940  21.580  1.00 54.83           N  
ANISOU 1497  N1   DT D   1     7950   6165   6716   -239   -490   -309       N  
ATOM   1498  C2   DT D   1      -6.135   3.809  20.974  1.00 50.14           C  
ANISOU 1498  C2   DT D   1     7393   5530   6127    -62   -412   -256       C  
ATOM   1499  O2   DT D   1      -6.908   2.912  21.252  1.00 54.34           O  
ANISOU 1499  O2   DT D   1     7816   6184   6647     90   -371   -215       O  
ATOM   1500  N3   DT D   1      -6.422   4.755  20.027  1.00 44.48           N  
ANISOU 1500  N3   DT D   1     6840   4632   5429    -72   -381   -246       N  
ATOM   1501  C4   DT D   1      -5.613   5.811  19.643  1.00 52.40           C  
ANISOU 1501  C4   DT D   1     7985   5466   6457   -250   -405   -278       C  
ATOM   1502  O4   DT D   1      -5.957   6.606  18.779  1.00 53.28           O  
ANISOU 1502  O4   DT D   1     8252   5411   6580   -229   -357   -249       O  
ATOM   1503  C5   DT D   1      -4.343   5.905  20.326  1.00 51.81           C  
ANISOU 1503  C5   DT D   1     7859   5435   6391   -462   -488   -341       C  
ATOM   1504  C7   DT D   1      -3.387   7.005  19.990  1.00 38.61           C  
ANISOU 1504  C7   DT D   1     6318   3591   4761   -700   -517   -381       C  
ATOM   1505  C6   DT D   1      -4.051   4.980  21.253  1.00 55.00           C  
ANISOU 1505  C6   DT D   1     8090   6044   6764   -440   -533   -357       C  
ATOM   1506  P    DT D   2      -2.377  -0.357  23.674  1.00 53.36           P  
ANISOU 1506  P    DT D   2     6977   6782   6514   -228   -525   -134       P  
ATOM   1507  OP1  DT D   2      -2.370  -1.576  24.506  1.00 42.78           O  
ANISOU 1507  OP1  DT D   2     5496   5628   5131    -88   -491    -69       O  
ATOM   1508  OP2  DT D   2      -1.139   0.120  23.051  1.00 54.35           O  
ANISOU 1508  OP2  DT D   2     7054   6908   6689   -444   -575   -141       O  
ATOM   1509  O5'  DT D   2      -3.450  -0.620  22.524  1.00 34.38           O  
ANISOU 1509  O5'  DT D   2     4610   4255   4198   -145   -421    -69       O  
ATOM   1510  C5'  DT D   2      -4.838  -0.657  22.815  1.00 32.28           C  
ANISOU 1510  C5'  DT D   2     4426   3938   3901     27   -373    -75       C  
ATOM   1511  C4'  DT D   2      -5.519  -1.603  21.854  1.00 29.01           C  
ANISOU 1511  C4'  DT D   2     3921   3524   3576     96   -274     14       C  
ATOM   1512  O4'  DT D   2      -5.499  -1.040  20.522  1.00 20.23           O  
ANISOU 1512  O4'  DT D   2     2865   2294   2527     15   -264     19       O  
ATOM   1513  C3'  DT D   2      -4.817  -2.943  21.773  1.00 23.88           C  
ANISOU 1513  C3'  DT D   2     3089   3006   2980     85   -228     99       C  
ATOM   1514  O3'  DT D   2      -5.494  -3.878  22.582  1.00 24.74           O  
ANISOU 1514  O3'  DT D   2     3138   3194   3068    228   -168    142       O  
ATOM   1515  C2'  DT D   2      -4.829  -3.312  20.298  1.00 22.12           C  
ANISOU 1515  C2'  DT D   2     2823   2727   2855     38   -173    148       C  
ATOM   1516  C1'  DT D   2      -5.144  -2.011  19.567  1.00 26.09           C  
ANISOU 1516  C1'  DT D   2     3473   3086   3353    -17   -207     95       C  
ATOM   1517  N1   DT D   2      -4.055  -1.384  18.775  1.00 28.07           N  
ANISOU 1517  N1   DT D   2     3737   3293   3634   -176   -238    100       N  
ATOM   1518  C2   DT D   2      -4.256  -1.168  17.433  1.00 20.84           C  
ANISOU 1518  C2   DT D   2     2854   2297   2767   -195   -198    131       C  
ATOM   1519  O2   DT D   2      -5.263  -1.483  16.848  1.00 16.67           O  
ANISOU 1519  O2   DT D   2     2335   1744   2254    -92   -151    143       O  
ATOM   1520  N3   DT D   2      -3.216  -0.565  16.799  1.00 17.88           N  
ANISOU 1520  N3   DT D   2     2490   1888   2417   -343   -214    150       N  
ATOM   1521  C4   DT D   2      -2.019  -0.149  17.349  1.00 19.93           C  
ANISOU 1521  C4   DT D   2     2717   2189   2666   -492   -273    134       C  
ATOM   1522  O4   DT D   2      -1.150   0.407  16.694  1.00 17.53           O  
ANISOU 1522  O4   DT D   2     2413   1854   2395   -637   -276    160       O  
ATOM   1523  C5   DT D   2      -1.877  -0.395  18.750  1.00 28.54           C  
ANISOU 1523  C5   DT D   2     3769   3377   3699   -466   -329     85       C  
ATOM   1524  C7   DT D   2      -0.619   0.033  19.434  1.00 27.88           C  
ANISOU 1524  C7   DT D   2     3632   3375   3586   -626   -411     49       C  
ATOM   1525  C6   DT D   2      -2.891  -0.978  19.395  1.00 19.92           C  
ANISOU 1525  C6   DT D   2     2683   2313   2574   -301   -306     74       C  
ATOM   1526  P    DT D   3      -4.729  -5.195  23.043  1.00 25.49           P  
ANISOU 1526  P    DT D   3     3081   3430   3174    261   -122    229       P  
ATOM   1527  OP1  DT D   3      -5.055  -5.452  24.447  1.00 31.95           O  
ANISOU 1527  OP1  DT D   3     3898   4340   3900    389   -115    238       O  
ATOM   1528  OP2  DT D   3      -3.329  -5.045  22.658  1.00 29.62           O  
ANISOU 1528  OP2  DT D   3     3542   4009   3704    135   -175    233       O  
ATOM   1529  O5'  DT D   3      -5.383  -6.326  22.126  1.00 23.35           O  
ANISOU 1529  O5'  DT D   3     2744   3114   3014    300     -8    300       O  
ATOM   1530  C5'  DT D   3      -6.707  -6.754  22.311  1.00 15.95           C  
ANISOU 1530  C5'  DT D   3     1816   2143   2100    397     63    315       C  
ATOM   1531  C4'  DT D   3      -6.705  -8.230  22.676  1.00 17.05           C  
ANISOU 1531  C4'  DT D   3     1857   2335   2284    466    170    411       C  
ATOM   1532  O4'  DT D   3      -7.911  -8.520  23.401  1.00 23.69           O  
ANISOU 1532  O4'  DT D   3     2703   3181   3117    568    235    434       O  
ATOM   1533  C3'  DT D   3      -6.697  -9.182  21.492  1.00 20.80           C  
ANISOU 1533  C3'  DT D   3     2280   2749   2876    418    243    444       C  
ATOM   1534  O3'  DT D   3      -5.942 -10.326  21.799  1.00 22.42           O  
ANISOU 1534  O3'  DT D   3     2418   3003   3098    460    315    529       O  
ATOM   1535  C2'  DT D   3      -8.178  -9.498  21.312  1.00 20.67           C  
ANISOU 1535  C2'  DT D   3     2263   2676   2916    450    306    435       C  
ATOM   1536  C1'  DT D   3      -8.615  -9.557  22.766  1.00 21.79           C  
ANISOU 1536  C1'  DT D   3     2406   2886   2989    559    337    477       C  
ATOM   1537  N1   DT D   3     -10.059  -9.349  23.025  1.00 19.87           N  
ANISOU 1537  N1   DT D   3     2168   2635   2747    613    370    464       N  
ATOM   1538  C2   DT D   3     -10.800 -10.360  23.614  1.00 22.17           C  
ANISOU 1538  C2   DT D   3     2397   2942   3083    671    489    543       C  
ATOM   1539  O2   DT D   3     -10.350 -11.433  23.931  1.00 19.20           O  
ANISOU 1539  O2   DT D   3     1982   2565   2748    687    574    624       O  
ATOM   1540  N3   DT D   3     -12.116 -10.068  23.811  1.00 20.45           N  
ANISOU 1540  N3   DT D   3     2164   2744   2862    715    515    533       N  
ATOM   1541  C4   DT D   3     -12.756  -8.888  23.495  1.00 20.06           C  
ANISOU 1541  C4   DT D   3     2163   2700   2757    733    436    455       C  
ATOM   1542  O4   DT D   3     -13.936  -8.732  23.718  1.00 20.76           O  
ANISOU 1542  O4   DT D   3     2220   2832   2837    794    472    462       O  
ATOM   1543  C5   DT D   3     -11.930  -7.871  22.888  1.00 17.03           C  
ANISOU 1543  C5   DT D   3     1871   2273   2327    681    320    376       C  
ATOM   1544  C7   DT D   3     -12.521  -6.554  22.496  1.00 16.19           C  
ANISOU 1544  C7   DT D   3     1851   2144   2157    712    245    300       C  
ATOM   1545  C6   DT D   3     -10.641  -8.143  22.685  1.00 18.39           C  
ANISOU 1545  C6   DT D   3     2048   2427   2514    612    293    384       C  
ATOM   1546  P    DT D   4      -4.464 -10.556  21.254  1.00 26.19           P  
ANISOU 1546  P    DT D   4     2847   3532   3573    415    295    560       P  
ATOM   1547  OP1  DT D   4      -3.710 -11.396  22.209  1.00 26.59           O  
ANISOU 1547  OP1  DT D   4     2838   3690   3575    517    347    654       O  
ATOM   1548  OP2  DT D   4      -3.837  -9.256  20.873  1.00 22.40           O  
ANISOU 1548  OP2  DT D   4     2392   3071   3047    312    176    491       O  
ATOM   1549  O5'  DT D   4      -4.698 -11.432  19.932  1.00 23.69           O  
ANISOU 1549  O5'  DT D   4     2523   3112   3366    383    375    566       O  
ATOM   1550  C5'  DT D   4      -5.638 -11.091  18.891  1.00 16.68           C  
ANISOU 1550  C5'  DT D   4     1675   2126   2536    318    361    491       C  
ATOM   1551  C4'  DT D   4      -5.480 -11.896  17.627  1.00 19.81           C  
ANISOU 1551  C4'  DT D   4     2063   2457   3006    288    416    487       C  
ATOM   1552  O4'  DT D   4      -4.380 -11.335  16.902  1.00 18.69           O  
ANISOU 1552  O4'  DT D   4     1914   2356   2831    240    363    485       O  
ATOM   1553  C3'  DT D   4      -5.136 -13.392  17.763  1.00 22.16           C  
ANISOU 1553  C3'  DT D   4     2338   2728   3354    350    535    558       C  
ATOM   1554  O3'  DT D   4      -5.818 -14.087  16.761  1.00 20.63           O  
ANISOU 1554  O3'  DT D   4     2168   2427   3243    312    587    508       O  
ATOM   1555  C2'  DT D   4      -3.631 -13.456  17.538  1.00 26.50           C  
ANISOU 1555  C2'  DT D   4     2852   3359   3857    373    527    613       C  
ATOM   1556  C1'  DT D   4      -3.403 -12.274  16.596  1.00 16.93           C  
ANISOU 1556  C1'  DT D   4     1651   2160   2621    278    428    547       C  
ATOM   1557  N1   DT D   4      -2.063 -11.680  16.768  1.00 23.19           N  
ANISOU 1557  N1   DT D   4     2390   3074   3347    258    373    589       N  
ATOM   1558  C2   DT D   4      -1.142 -11.761  15.740  1.00 15.69           C  
ANISOU 1558  C2   DT D   4     1409   2155   2397    237    386    613       C  
ATOM   1559  O2   DT D   4      -1.369 -12.254  14.648  1.00 22.08           O  
ANISOU 1559  O2   DT D   4     2250   2892   3247    244    434    591       O  
ATOM   1560  N3   DT D   4       0.055 -11.202  16.033  1.00 21.93           N  
ANISOU 1560  N3   DT D   4     2124   3079   3129    204    335    657       N  
ATOM   1561  C4   DT D   4       0.440 -10.594  17.216  1.00 24.42           C  
ANISOU 1561  C4   DT D   4     2398   3498   3383    182    263    664       C  
ATOM   1562  O4   DT D   4       1.541 -10.112  17.387  1.00 26.40           O  
ANISOU 1562  O4   DT D   4     2565   3880   3584    130    211    693       O  
ATOM   1563  C5   DT D   4      -0.548 -10.554  18.252  1.00 30.69           C  
ANISOU 1563  C5   DT D   4     3246   4247   4167    224    251    631       C  
ATOM   1564  C7   DT D   4      -0.201  -9.903  19.565  1.00 25.64           C  
ANISOU 1564  C7   DT D   4     2580   3721   3443    218    168    621       C  
ATOM   1565  C6   DT D   4      -1.743 -11.098  17.979  1.00 22.94           C  
ANISOU 1565  C6   DT D   4     2331   3136   3248    263    313    604       C  
ATOM   1566  P    DT D   5      -6.573 -15.463  17.079  1.00 27.29           P  
ANISOU 1566  P    DT D   5     3024   3169   4177    335    715    535       P  
ATOM   1567  OP1  DT D   5      -7.216 -15.304  18.377  1.00 22.76           O  
ANISOU 1567  OP1  DT D   5     2429   2631   3587    374    733    582       O  
ATOM   1568  OP2  DT D   5      -5.583 -16.543  16.862  1.00 25.85           O  
ANISOU 1568  OP2  DT D   5     2864   2949   4010    398    807    598       O  
ATOM   1569  O5'  DT D   5      -7.681 -15.624  15.920  1.00 24.11           O  
ANISOU 1569  O5'  DT D   5     2633   2678   3848    239    704    420       O  
ATOM   1570  C5'  DT D   5      -8.550 -14.536  15.559  1.00 33.38           C  
ANISOU 1570  C5'  DT D   5     3790   3898   4996    188    604    341       C  
ATOM   1571  C4'  DT D   5      -9.398 -14.804  14.323  1.00 24.45           C  
ANISOU 1571  C4'  DT D   5     2656   2719   3915    113    588    232       C  
ATOM   1572  O4'  DT D   5      -8.612 -14.542  13.129  1.00 22.79           O  
ANISOU 1572  O4'  DT D   5     2480   2515   3663    110    542    192       O  
ATOM   1573  C3'  DT D   5      -9.929 -16.228  14.152  1.00 29.36           C  
ANISOU 1573  C3'  DT D   5     3281   3230   4644     61    690    206       C  
ATOM   1574  O3'  DT D   5     -11.178 -16.202  13.448  1.00 27.57           O  
ANISOU 1574  O3'  DT D   5     3011   3009   4455    -25    649     95       O  
ATOM   1575  C2'  DT D   5      -8.875 -16.910  13.298  1.00 21.71           C  
ANISOU 1575  C2'  DT D   5     2377   2197   3675     83    726    197       C  
ATOM   1576  C1'  DT D   5      -8.474 -15.752  12.385  1.00 26.68           C  
ANISOU 1576  C1'  DT D   5     3005   2918   4214     91    612    152       C  
ATOM   1577  N1   DT D   5      -7.055 -15.828  11.951  1.00 26.41           N  
ANISOU 1577  N1   DT D   5     3007   2897   4130    152    628    203       N  
ATOM   1578  C2   DT D   5      -6.755 -15.913  10.628  1.00 20.19           C  
ANISOU 1578  C2   DT D   5     2254   2102   3315    150    609    138       C  
ATOM   1579  O2   DT D   5      -7.598 -15.914   9.767  1.00 28.54           O  
ANISOU 1579  O2   DT D   5     3318   3146   4381    100    569     30       O  
ATOM   1580  N3   DT D   5      -5.422 -15.939  10.366  1.00 20.66           N  
ANISOU 1580  N3   DT D   5     2328   2199   3324    217    635    207       N  
ATOM   1581  C4   DT D   5      -4.373 -15.913  11.275  1.00 28.46           C  
ANISOU 1581  C4   DT D   5     3285   3242   4286    278    669    328       C  
ATOM   1582  O4   DT D   5      -3.188 -15.973  10.947  1.00 26.27           O  
ANISOU 1582  O4   DT D   5     2999   3023   3961    338    693    390       O  
ATOM   1583  C5   DT D   5      -4.763 -15.812  12.648  1.00 27.76           C  
ANISOU 1583  C5   DT D   5     3165   3163   4220    276    675    379       C  
ATOM   1584  C7   DT D   5      -3.735 -15.786  13.740  1.00 29.99           C  
ANISOU 1584  C7   DT D   5     3405   3530   4459    349    698    499       C  
ATOM   1585  C6   DT D   5      -6.067 -15.781  12.908  1.00 29.43           C  
ANISOU 1585  C6   DT D   5     3375   3325   4482    218    660    318       C  
ATOM   1586  P    DT D   6     -12.559 -16.704  14.122  1.00 37.06           P  
ANISOU 1586  P    DT D   6     4137   4199   5744    -95    704     89       P  
ATOM   1587  OP1  DT D   6     -12.379 -16.839  15.591  1.00 35.12           O  
ANISOU 1587  OP1  DT D   6     3889   3952   5504    -29    786    222       O  
ATOM   1588  OP2  DT D   6     -13.041 -17.812  13.287  1.00 33.66           O  
ANISOU 1588  OP2  DT D   6     3711   3669   5408   -209    746     -9       O  
ATOM   1589  O5'  DT D   6     -13.527 -15.478  13.904  1.00 26.46           O  
ANISOU 1589  O5'  DT D   6     2720   2998   4335    -91    592     35       O  
ATOM   1590  C5'  DT D   6     -13.356 -14.293  14.701  1.00 30.88           C  
ANISOU 1590  C5'  DT D   6     3287   3645   4803      7    544    103       C  
ATOM   1591  C4'  DT D   6     -14.134 -13.186  14.037  1.00 26.64           C  
ANISOU 1591  C4'  DT D   6     2716   3213   4193     25    438     32       C  
ATOM   1592  O4'  DT D   6     -13.567 -13.022  12.724  1.00 23.78           O  
ANISOU 1592  O4'  DT D   6     2402   2837   3796     11    378    -37       O  
ATOM   1593  C3'  DT D   6     -15.616 -13.478  13.799  1.00 31.33           C  
ANISOU 1593  C3'  DT D   6     3193   3878   4833    -36    436    -33       C  
ATOM   1594  O3'  DT D   6     -16.393 -12.339  14.079  1.00 35.45           O  
ANISOU 1594  O3'  DT D   6     3675   4523   5270     49    377    -24       O  
ATOM   1595  C2'  DT D   6     -15.672 -13.896  12.330  1.00 30.17           C  
ANISOU 1595  C2'  DT D   6     3042   3721   4700   -111    387   -153       C  
ATOM   1596  C1'  DT D   6     -14.543 -13.086  11.727  1.00 22.50           C  
ANISOU 1596  C1'  DT D   6     2178   2736   3635    -34    327   -142       C  
ATOM   1597  N1   DT D   6     -13.912 -13.670  10.500  1.00 28.39           N  
ANISOU 1597  N1   DT D   6     2974   3428   4386    -75    317   -215       N  
ATOM   1598  C2   DT D   6     -14.005 -13.005   9.288  1.00 20.51           C  
ANISOU 1598  C2   DT D   6     1988   2504   3299    -40    229   -285       C  
ATOM   1599  O2   DT D   6     -14.574 -11.919   9.139  1.00 25.77           O  
ANISOU 1599  O2   DT D   6     2633   3275   3883     27    160   -285       O  
ATOM   1600  N3   DT D   6     -13.375 -13.648   8.248  1.00 23.19           N  
ANISOU 1600  N3   DT D   6     2381   2793   3637    -65    233   -347       N  
ATOM   1601  C4   DT D   6     -12.685 -14.863   8.299  1.00 30.31           C  
ANISOU 1601  C4   DT D   6     3331   3568   4617   -113    317   -349       C  
ATOM   1602  O4   DT D   6     -12.152 -15.386   7.323  1.00 29.72           O  
ANISOU 1602  O4   DT D   6     3315   3453   4524   -114    321   -411       O  
ATOM   1603  C5   DT D   6     -12.636 -15.502   9.594  1.00 26.56           C  
ANISOU 1603  C5   DT D   6     2846   3009   4236   -143    411   -267       C  
ATOM   1604  C7   DT D   6     -11.921 -16.819   9.775  1.00 32.55           C  
ANISOU 1604  C7   DT D   6     3673   3619   5077   -169    522   -247       C  
ATOM   1605  C6   DT D   6     -13.224 -14.881  10.611  1.00 21.69           C  
ANISOU 1605  C6   DT D   6     2170   2452   3619   -124    405   -203       C  
ATOM   1606  P    DT D   7     -17.995 -12.413  14.059  1.00 29.04           P  
ATOM   1607  OP1  DT D   7     -18.466 -11.264  14.849  1.00 24.66           O  
ATOM   1608  OP2  DT D   7     -18.425 -13.808  14.326  1.00 24.16           O  
ATOM   1609  O5'  DT D   7     -18.273 -12.092  12.526  1.00 24.78           O  
ATOM   1610  C5'  DT D   7     -19.541 -11.762  12.046  1.00 25.91           C  
ATOM   1611  C4'  DT D   7     -19.376 -10.800  10.904  1.00 16.85           C  
ATOM   1612  O4'  DT D   7     -19.022  -9.507  11.441  1.00 17.15           O  
ATOM   1613  C3'  DT D   7     -18.282 -11.135   9.903  1.00 20.00           C  
ATOM   1614  O3'  DT D   7     -18.772 -10.898   8.594  1.00 18.38           O  
ATOM   1615  C2'  DT D   7     -17.132 -10.195  10.282  1.00 18.14           C  
ATOM   1616  C1'  DT D   7     -17.878  -8.977  10.798  1.00 16.17           C  
ATOM   1617  N1   DT D   7     -17.255  -8.097  11.867  1.00 14.83           N  
ATOM   1618  C2   DT D   7     -17.277  -6.706  11.736  1.00 21.03           C  
ATOM   1619  O2   DT D   7     -17.728  -6.129  10.757  1.00 18.39           O  
ATOM   1620  N3   DT D   7     -16.717  -6.017  12.795  1.00 16.46           N  
ATOM   1621  C4   DT D   7     -16.206  -6.563  13.962  1.00 16.04           C  
ATOM   1622  O4   DT D   7     -15.741  -5.854  14.852  1.00 27.39           O  
ATOM   1623  C5   DT D   7     -16.226  -8.017  14.039  1.00 20.71           C  
ATOM   1624  C7   DT D   7     -15.685  -8.775  15.227  1.00  5.94           C  
ATOM   1625  C6   DT D   7     -16.760  -8.695  13.005  1.00 20.24           C  
TER    1626       DT D   7                                                      
ATOM   1627  N   ASP E  27      -5.467  -5.110  51.017  1.00 42.57           N  
ANISOU 1627  N   ASP E  27     4816   6456   4901   -216   -794   -259       N  
ATOM   1628  CA  ASP E  27      -6.385  -4.646  49.954  1.00 41.75           C  
ANISOU 1628  CA  ASP E  27     4809   6121   4931   -252   -653   -296       C  
ATOM   1629  C   ASP E  27      -7.837  -4.744  50.425  1.00 38.81           C  
ANISOU 1629  C   ASP E  27     4620   5592   4535   -244   -582   -265       C  
ATOM   1630  O   ASP E  27      -8.608  -5.572  49.954  1.00 39.75           O  
ANISOU 1630  O   ASP E  27     4807   5575   4721   -135   -538   -178       O  
ATOM   1631  CB  ASP E  27      -6.174  -5.444  48.670  1.00 38.53           C  
ANISOU 1631  CB  ASP E  27     4339   5636   4663   -119   -628   -232       C  
ATOM   1632  CG  ASP E  27      -6.446  -4.627  47.428  1.00 40.79           C  
ANISOU 1632  CG  ASP E  27     4643   5788   5068   -205   -515   -306       C  
ATOM   1633  OD1 ASP E  27      -7.006  -3.512  47.536  1.00 33.81           O  
ANISOU 1633  OD1 ASP E  27     3850   4824   4172   -341   -448   -388       O  
ATOM   1634  OD2 ASP E  27      -6.092  -5.104  46.338  1.00 37.76           O  
ANISOU 1634  OD2 ASP E  27     4189   5375   4783   -131   -492   -279       O  
ATOM   1635  N   PRO E  28      -8.206  -3.858  51.340  0.82 40.27           N  
ANISOU 1635  N   PRO E  28     4879   5805   4619   -373   -563   -350       N  
ATOM   1636  CA  PRO E  28      -9.496  -3.882  52.020  0.82 39.07           C  
ANISOU 1636  CA  PRO E  28     4876   5559   4411   -377   -499   -340       C  
ATOM   1637  C   PRO E  28     -10.691  -3.702  51.088  0.82 34.26           C  
ANISOU 1637  C   PRO E  28     4350   4738   3928   -348   -372   -347       C  
ATOM   1638  O   PRO E  28     -11.753  -4.266  51.355  0.82 32.92           O  
ANISOU 1638  O   PRO E  28     4266   4499   3742   -297   -326   -291       O  
ATOM   1639  CB  PRO E  28      -9.395  -2.696  52.979  0.82 41.14           C  
ANISOU 1639  CB  PRO E  28     5176   5902   4555   -540   -492   -476       C  
ATOM   1640  CG  PRO E  28      -8.497  -1.751  52.303  0.82 43.72           C  
ANISOU 1640  CG  PRO E  28     5421   6249   4943   -644   -488   -577       C  
ATOM   1641  CD  PRO E  28      -7.504  -2.579  51.540  0.82 43.60           C  
ANISOU 1641  CD  PRO E  28     5254   6315   4996   -547   -565   -492       C  
ATOM   1642  N   GLN E  29     -10.521  -2.914  50.031  1.00 32.19           N  
ANISOU 1642  N   GLN E  29     4062   4391   3779   -388   -318   -412       N  
ATOM   1643  CA  GLN E  29     -11.616  -2.628  49.093  1.00 30.32           C  
ANISOU 1643  CA  GLN E  29     3896   3970   3654   -355   -210   -419       C  
ATOM   1644  C   GLN E  29     -12.101  -3.803  48.244  1.00 28.36           C  
ANISOU 1644  C   GLN E  29     3637   3647   3493   -230   -196   -306       C  
ATOM   1645  O   GLN E  29     -13.267  -3.847  47.861  1.00 28.85           O  
ANISOU 1645  O   GLN E  29     3762   3599   3602   -196   -121   -295       O  
ATOM   1646  CB  GLN E  29     -11.299  -1.413  48.220  1.00 28.44           C  
ANISOU 1646  CB  GLN E  29     3660   3652   3495   -439   -158   -509       C  
ATOM   1647  CG  GLN E  29     -11.577  -0.103  48.936  1.00 32.73           C  
ANISOU 1647  CG  GLN E  29     4298   4161   3978   -553   -109   -634       C  
ATOM   1648  CD  GLN E  29     -11.552   1.089  48.012  1.00 36.51           C  
ANISOU 1648  CD  GLN E  29     4834   4498   4540   -619    -37   -706       C  
ATOM   1649  OE1 GLN E  29     -10.587   1.838  47.987  1.00 29.62           O  
ANISOU 1649  OE1 GLN E  29     3946   3663   3647   -751    -51   -780       O  
ATOM   1650  NE2 GLN E  29     -12.615   1.260  47.236  1.00 28.94           N  
ANISOU 1650  NE2 GLN E  29     3943   3382   3670   -534     38   -680       N  
ATOM   1651  N   VAL E  30     -11.216  -4.737  47.922  1.00 26.96           N  
ANISOU 1651  N   VAL E  30     3375   3532   3335   -160   -267   -233       N  
ATOM   1652  CA  VAL E  30     -11.611  -5.852  47.068  1.00 25.82           C  
ANISOU 1652  CA  VAL E  30     3238   3301   3273    -51   -246   -141       C  
ATOM   1653  C   VAL E  30     -12.485  -6.878  47.810  1.00 26.23           C  
ANISOU 1653  C   VAL E  30     3379   3327   3261      1   -244    -56       C  
ATOM   1654  O   VAL E  30     -12.110  -7.392  48.863  1.00 28.71           O  
ANISOU 1654  O   VAL E  30     3708   3731   3470     19   -314     -7       O  
ATOM   1655  CB  VAL E  30     -10.393  -6.518  46.436  1.00 28.10           C  
ANISOU 1655  CB  VAL E  30     3416   3650   3610     22   -307   -102       C  
ATOM   1656  CG1 VAL E  30     -10.820  -7.692  45.560  1.00 30.94           C  
ANISOU 1656  CG1 VAL E  30     3806   3901   4050    129   -276    -22       C  
ATOM   1657  CG2 VAL E  30      -9.629  -5.502  45.620  1.00 33.42           C  
ANISOU 1657  CG2 VAL E  30     4006   4352   4342    -59   -289   -189       C  
ATOM   1658  N   LEU E  31     -13.642  -7.175  47.229  1.00 22.81           N  
ANISOU 1658  N   LEU E  31     3006   2779   2883     15   -164    -38       N  
ATOM   1659  CA  LEU E  31     -14.615  -8.075  47.818  1.00 17.83           C  
ANISOU 1659  CA  LEU E  31     2464   2117   2193     27   -136     30       C  
ATOM   1660  C   LEU E  31     -14.945  -9.182  46.827  1.00 22.78           C  
ANISOU 1660  C   LEU E  31     3113   2642   2902     89   -107     99       C  
ATOM   1661  O   LEU E  31     -14.625  -9.092  45.643  1.00 22.83           O  
ANISOU 1661  O   LEU E  31     3064   2601   3009    118    -94     79       O  
ATOM   1662  CB  LEU E  31     -15.891  -7.337  48.202  1.00 27.13           C  
ANISOU 1662  CB  LEU E  31     3689   3282   3339    -42    -52    -37       C  
ATOM   1663  CG  LEU E  31     -15.789  -6.141  49.158  1.00 32.26           C  
ANISOU 1663  CG  LEU E  31     4344   4007   3908   -112    -52   -132       C  
ATOM   1664  CD1 LEU E  31     -15.258  -4.938  48.402  1.00 34.28           C  
ANISOU 1664  CD1 LEU E  31     4549   4230   4246   -134    -44   -220       C  
ATOM   1665  CD2 LEU E  31     -17.148  -5.840  49.738  1.00 36.94           C  
ANISOU 1665  CD2 LEU E  31     4992   4597   4448   -150     37   -177       C  
ATOM   1666  N   ARG E  32     -15.568 -10.237  47.327  1.00 23.65           N  
ANISOU 1666  N   ARG E  32     3315   2716   2954     94    -93    177       N  
ATOM   1667  CA  ARG E  32     -15.938 -11.376  46.487  1.00 27.22           C  
ANISOU 1667  CA  ARG E  32     3816   3058   3469    130    -57    236       C  
ATOM   1668  C   ARG E  32     -17.410 -11.377  46.252  1.00 26.39           C  
ANISOU 1668  C   ARG E  32     3748   2916   3365     49     38    209       C  
ATOM   1669  O   ARG E  32     -18.211 -11.032  47.132  1.00 27.68           O  
ANISOU 1669  O   ARG E  32     3939   3134   3445    -20     75    188       O  
ATOM   1670  CB  ARG E  32     -15.551 -12.693  47.147  1.00 30.07           C  
ANISOU 1670  CB  ARG E  32     4279   3382   3765    189   -106    351       C  
ATOM   1671  CG  ARG E  32     -14.144 -13.145  46.801  1.00 43.84           C  
ANISOU 1671  CG  ARG E  32     5974   5128   5557    319   -190    390       C  
ATOM   1672  CD  ARG E  32     -13.750 -14.410  47.547  1.00 48.13           C  
ANISOU 1672  CD  ARG E  32     6632   5626   6027    409   -248    517       C  
ATOM   1673  NE  ARG E  32     -13.993 -14.262  48.984  1.00 61.40           N  
ANISOU 1673  NE  ARG E  32     8379   7392   7560    354   -284    562       N  
ATOM   1674  CZ  ARG E  32     -13.245 -14.771  49.962  1.00 67.63           C  
ANISOU 1674  CZ  ARG E  32     9215   8235   8247    435   -384    658       C  
ATOM   1675  NH1 ARG E  32     -12.158 -15.500  49.705  1.00 71.86           N  
ANISOU 1675  NH1 ARG E  32     9732   8750   8821    601   -466    726       N  
ATOM   1676  NH2 ARG E  32     -13.595 -14.536  51.223  1.00 70.46           N  
ANISOU 1676  NH2 ARG E  32     9636   8682   8455    356   -404    686       N  
ATOM   1677  N   GLY E  33     -17.774 -11.816  45.060  1.00 25.16           N  
ANISOU 1677  N   GLY E  33     3584   2681   3294     54     81    204       N  
ATOM   1678  CA  GLY E  33     -19.154 -11.836  44.668  1.00 23.11           C  
ANISOU 1678  CA  GLY E  33     3329   2413   3040    -23    165    172       C  
ATOM   1679  C   GLY E  33     -19.415 -12.860  43.608  1.00 24.27           C  
ANISOU 1679  C   GLY E  33     3511   2468   3244    -30    198    197       C  
ATOM   1680  O   GLY E  33     -18.484 -13.424  43.022  1.00 22.88           O  
ANISOU 1680  O   GLY E  33     3350   2223   3121     41    163    225       O  
ATOM   1681  N   SER E  34     -20.693 -13.104  43.371  1.00 23.61           N  
ANISOU 1681  N   SER E  34     3435   2394   3142   -121    269    175       N  
ATOM   1682  CA  SER E  34     -21.104 -14.041  42.342  1.00 24.69           C  
ANISOU 1682  CA  SER E  34     3606   2456   3318   -163    311    179       C  
ATOM   1683  C   SER E  34     -22.488 -13.701  41.813  1.00 21.08           C  
ANISOU 1683  C   SER E  34     3073   2079   2857   -254    374    116       C  
ATOM   1684  O   SER E  34     -23.222 -12.899  42.395  1.00 18.83           O  
ANISOU 1684  O   SER E  34     2724   1900   2532   -278    396     78       O  
ATOM   1685  CB  SER E  34     -21.029 -15.495  42.821  1.00 26.08           C  
ANISOU 1685  CB  SER E  34     3940   2523   3444   -197    326    258       C  
ATOM   1686  OG  SER E  34     -22.018 -15.763  43.766  1.00 29.54           O  
ANISOU 1686  OG  SER E  34     4435   3006   3784   -312    376    276       O  
ATOM   1687  N   GLY E  35     -22.814 -14.315  40.683  1.00 18.91           N  
ANISOU 1687  N   GLY E  35     2801   1764   2620   -296    402     99       N  
ATOM   1688  CA  GLY E  35     -23.949 -13.880  39.899  1.00 22.31           C  
ANISOU 1688  CA  GLY E  35     3126   2294   3056   -357    438     35       C  
ATOM   1689  C   GLY E  35     -23.862 -14.399  38.499  1.00 20.39           C  
ANISOU 1689  C   GLY E  35     2882   2003   2861   -376    443     14       C  
ATOM   1690  O   GLY E  35     -23.294 -15.470  38.277  1.00 20.63           O  
ANISOU 1690  O   GLY E  35     3026   1911   2903   -389    452     42       O  
ATOM   1691  N   HIS E  36     -24.410 -13.652  37.539  1.00 22.30           N  
ANISOU 1691  N   HIS E  36     3008   2338   3126   -370    437    -34       N  
ATOM   1692  CA  HIS E  36     -24.382 -14.095  36.140  1.00 18.96           C  
ANISOU 1692  CA  HIS E  36     2581   1894   2731   -401    441    -61       C  
ATOM   1693  C   HIS E  36     -24.133 -12.959  35.188  1.00 20.30           C  
ANISOU 1693  C   HIS E  36     2654   2117   2942   -316    398    -79       C  
ATOM   1694  O   HIS E  36     -24.293 -11.797  35.547  1.00 22.30           O  
ANISOU 1694  O   HIS E  36     2839   2433   3203   -245    373    -79       O  
ATOM   1695  CB  HIS E  36     -25.695 -14.795  35.773  1.00 20.57           C  
ANISOU 1695  CB  HIS E  36     2761   2179   2876   -554    492   -101       C  
ATOM   1696  CG  HIS E  36     -26.901 -13.941  35.997  1.00 16.26           C  
ANISOU 1696  CG  HIS E  36     2070   1815   2293   -568    495   -133       C  
ATOM   1697  ND1 HIS E  36     -27.532 -13.861  37.214  1.00 22.56           N  
ANISOU 1697  ND1 HIS E  36     2852   2678   3042   -605    529   -132       N  
ATOM   1698  CD2 HIS E  36     -27.569 -13.107  35.166  1.00 14.43           C  
ANISOU 1698  CD2 HIS E  36     1700   1720   2062   -532    467   -167       C  
ATOM   1699  CE1 HIS E  36     -28.549 -13.024  37.124  1.00 24.85           C  
ANISOU 1699  CE1 HIS E  36     2989   3141   3313   -585    528   -174       C  
ATOM   1700  NE2 HIS E  36     -28.598 -12.556  35.889  1.00 24.64           N  
ANISOU 1700  NE2 HIS E  36     2887   3158   3317   -532    485   -190       N  
ATOM   1701  N   CYS E  37     -23.684 -13.290  33.982  1.00 21.63           N  
ANISOU 1701  N   CYS E  37     2838   2247   3135   -322    395    -95       N  
ATOM   1702  CA  CYS E  37     -23.509 -12.270  32.956  1.00 19.11           C  
ANISOU 1702  CA  CYS E  37     2444   1981   2836   -263    359   -104       C  
ATOM   1703  C   CYS E  37     -24.862 -11.675  32.584  1.00 18.88           C  
ANISOU 1703  C   CYS E  37     2309   2101   2765   -288    349   -123       C  
ATOM   1704  O   CYS E  37     -25.743 -12.378  32.086  1.00 25.64           O  
ANISOU 1704  O   CYS E  37     3138   3031   3574   -391    370   -155       O  
ATOM   1705  CB  CYS E  37     -22.859 -12.842  31.684  1.00 16.34           C  
ANISOU 1705  CB  CYS E  37     2129   1580   2497   -286    369   -125       C  
ATOM   1706  SG  CYS E  37     -22.754 -11.563  30.329  1.00 21.03           S  
ANISOU 1706  SG  CYS E  37     2647   2254   3089   -238    327   -122       S  
ATOM   1707  N   LYS E  38     -24.992 -10.369  32.761  1.00 20.74           N  
ANISOU 1707  N   LYS E  38     2484   2381   3014   -190    315   -106       N  
ATOM   1708  CA  LYS E  38     -26.178  -9.601  32.345  1.00 23.75           C  
ANISOU 1708  CA  LYS E  38     2756   2904   3363   -158    292   -116       C  
ATOM   1709  C   LYS E  38     -26.165  -9.338  30.853  1.00 23.53           C  
ANISOU 1709  C   LYS E  38     2705   2917   3320   -151    255   -106       C  
ATOM   1710  O   LYS E  38     -27.114  -9.674  30.135  1.00 28.13           O  
ANISOU 1710  O   LYS E  38     3212   3628   3847   -210    245   -128       O  
ATOM   1711  CB  LYS E  38     -26.223  -8.281  33.115  1.00 21.25           C  
ANISOU 1711  CB  LYS E  38     2418   2584   3073    -34    274   -102       C  
ATOM   1712  CG  LYS E  38     -27.434  -7.410  32.842  1.00 31.46           C  
ANISOU 1712  CG  LYS E  38     3600   4012   4342     45    251   -109       C  
ATOM   1713  CD  LYS E  38     -27.606  -6.376  33.965  1.00 26.03           C  
ANISOU 1713  CD  LYS E  38     2906   3307   3676    154    262   -120       C  
ATOM   1714  CE  LYS E  38     -28.914  -5.615  33.874  1.00 40.90           C  
ANISOU 1714  CE  LYS E  38     4667   5335   5538    258    249   -139       C  
ATOM   1715  NZ  LYS E  38     -29.350  -5.184  35.232  1.00 27.39           N  
ANISOU 1715  NZ  LYS E  38     2931   3648   3828    309    295   -184       N  
ATOM   1716  N   TRP E  39     -25.072  -8.770  30.377  1.00 22.67           N  
ANISOU 1716  N   TRP E  39     2657   2711   3246    -96    237    -76       N  
ATOM   1717  CA  TRP E  39     -24.803  -8.691  28.951  1.00 22.21           C  
ANISOU 1717  CA  TRP E  39     2606   2671   3161   -115    215    -65       C  
ATOM   1718  C   TRP E  39     -23.319  -8.549  28.713  1.00 20.18           C  
ANISOU 1718  C   TRP E  39     2431   2291   2946   -103    228    -52       C  
ATOM   1719  O   TRP E  39     -22.579  -8.179  29.621  1.00 13.53           O  
ANISOU 1719  O   TRP E  39     1623   1365   2152    -58    235    -43       O  
ATOM   1720  CB  TRP E  39     -25.573  -7.562  28.281  1.00 22.02           C  
ANISOU 1720  CB  TRP E  39     2522   2742   3101    -33    160    -27       C  
ATOM   1721  CG  TRP E  39     -25.255  -6.199  28.757  1.00 24.51           C  
ANISOU 1721  CG  TRP E  39     2872   2983   3458     91    140     15       C  
ATOM   1722  CD1 TRP E  39     -25.831  -5.538  29.805  1.00 28.96           C  
ANISOU 1722  CD1 TRP E  39     3405   3553   4045    178    140     11       C  
ATOM   1723  CD2 TRP E  39     -24.325  -5.294  28.175  1.00 23.62           C  
ANISOU 1723  CD2 TRP E  39     2841   2774   3358    129    126     61       C  
ATOM   1724  NE1 TRP E  39     -25.301  -4.285  29.919  1.00 25.44           N  
ANISOU 1724  NE1 TRP E  39     3031   3004   3632    272    127     47       N  
ATOM   1725  CE2 TRP E  39     -24.374  -4.104  28.928  1.00 25.75           C  
ANISOU 1725  CE2 TRP E  39     3143   2977   3664    235    117     82       C  
ATOM   1726  CE3 TRP E  39     -23.444  -5.373  27.092  1.00 23.64           C  
ANISOU 1726  CE3 TRP E  39     2900   2742   3339     72    130     79       C  
ATOM   1727  CZ2 TRP E  39     -23.582  -3.003  28.634  1.00 16.23           C  
ANISOU 1727  CZ2 TRP E  39     2036   1658   2474    272    111    125       C  
ATOM   1728  CZ3 TRP E  39     -22.649  -4.281  26.811  1.00 22.69           C  
ANISOU 1728  CZ3 TRP E  39     2862   2529   3231    106    125    124       C  
ATOM   1729  CH2 TRP E  39     -22.728  -3.109  27.576  1.00 19.81           C  
ANISOU 1729  CH2 TRP E  39     2539   2085   2901    199    114    149       C  
ATOM   1730  N   PHE E  40     -22.890  -8.862  27.497  1.00 20.40           N  
ANISOU 1730  N   PHE E  40     2480   2326   2944   -152    233    -60       N  
ATOM   1731  CA  PHE E  40     -21.501  -8.656  27.098  1.00 18.06           C  
ANISOU 1731  CA  PHE E  40     2239   1948   2677   -147    252    -56       C  
ATOM   1732  C   PHE E  40     -21.401  -8.325  25.616  1.00 23.17           C  
ANISOU 1732  C   PHE E  40     2895   2646   3263   -181    243    -43       C  
ATOM   1733  O   PHE E  40     -21.994  -9.008  24.778  1.00 22.31           O  
ANISOU 1733  O   PHE E  40     2768   2615   3093   -248    245    -71       O  
ATOM   1734  CB  PHE E  40     -20.631  -9.868  27.430  1.00 22.61           C  
ANISOU 1734  CB  PHE E  40     2850   2449   3290   -181    301   -103       C  
ATOM   1735  CG  PHE E  40     -19.166  -9.556  27.452  1.00 16.99           C  
ANISOU 1735  CG  PHE E  40     2159   1674   2622   -150    318   -104       C  
ATOM   1736  CD1 PHE E  40     -18.409  -9.649  26.306  1.00 19.98           C  
ANISOU 1736  CD1 PHE E  40     2547   2065   2980   -185    348   -127       C  
ATOM   1737  CD2 PHE E  40     -18.555  -9.142  28.616  1.00 18.57           C  
ANISOU 1737  CD2 PHE E  40     2359   1825   2871    -96    307    -88       C  
ATOM   1738  CE1 PHE E  40     -17.072  -9.344  26.321  1.00 20.41           C  
ANISOU 1738  CE1 PHE E  40     2596   2091   3068   -168    370   -137       C  
ATOM   1739  CE2 PHE E  40     -17.216  -8.839  28.636  1.00 17.02           C  
ANISOU 1739  CE2 PHE E  40     2157   1603   2706    -82    319    -97       C  
ATOM   1740  CZ  PHE E  40     -16.475  -8.937  27.488  1.00 18.98           C  
ANISOU 1740  CZ  PHE E  40     2401   1873   2940   -118    352   -122       C  
ATOM   1741  N   ASN E  41     -20.634  -7.286  25.297  1.00 23.79           N  
ANISOU 1741  N   ASN E  41     3008   2684   3346   -152    236     -2       N  
ATOM   1742  CA  ASN E  41     -20.448  -6.871  23.908  1.00 21.09           C  
ANISOU 1742  CA  ASN E  41     2694   2386   2932   -192    231     24       C  
ATOM   1743  C   ASN E  41     -18.997  -7.038  23.468  1.00 23.14           C  
ANISOU 1743  C   ASN E  41     2986   2601   3205   -245    289     -7       C  
ATOM   1744  O   ASN E  41     -18.115  -6.308  23.904  1.00 17.94           O  
ANISOU 1744  O   ASN E  41     2350   1880   2588   -229    302     10       O  
ATOM   1745  CB  ASN E  41     -20.888  -5.412  23.748  1.00 21.09           C  
ANISOU 1745  CB  ASN E  41     2726   2381   2906   -122    179    111       C  
ATOM   1746  CG  ASN E  41     -20.860  -4.950  22.316  1.00 18.77           C  
ANISOU 1746  CG  ASN E  41     2477   2139   2517   -161    162    160       C  
ATOM   1747  OD1 ASN E  41     -19.923  -5.231  21.584  1.00 26.21           O  
ANISOU 1747  OD1 ASN E  41     3449   3079   3430   -244    210    135       O  
ATOM   1748  ND2 ASN E  41     -21.902  -4.253  21.905  1.00 14.97           N  
ANISOU 1748  ND2 ASN E  41     1995   1717   1977    -93     94    231       N  
ATOM   1749  N   VAL E  42     -18.772  -7.987  22.567  1.00 23.85           N  
ANISOU 1749  N   VAL E  42     3074   2736   3252   -315    329    -63       N  
ATOM   1750  CA  VAL E  42     -17.435  -8.319  22.075  1.00 22.62           C  
ANISOU 1750  CA  VAL E  42     2927   2562   3104   -359    398   -114       C  
ATOM   1751  C   VAL E  42     -16.781  -7.212  21.256  1.00 24.81           C  
ANISOU 1751  C   VAL E  42     3240   2859   3327   -401    409    -67       C  
ATOM   1752  O   VAL E  42     -15.574  -7.016  21.302  1.00 25.00           O  
ANISOU 1752  O   VAL E  42     3256   2863   3380   -425    458    -93       O  
ATOM   1753  CB  VAL E  42     -17.450  -9.660  21.306  1.00 25.64           C  
ANISOU 1753  CB  VAL E  42     3311   2980   3451   -418    449   -201       C  
ATOM   1754  CG1 VAL E  42     -16.119  -9.920  20.663  1.00 29.74           C  
ANISOU 1754  CG1 VAL E  42     3830   3502   3968   -450    527   -262       C  
ATOM   1755  CG2 VAL E  42     -17.796 -10.761  22.257  1.00 23.40           C  
ANISOU 1755  CG2 VAL E  42     3022   2636   3232   -385    457   -246       C  
ATOM   1756  N   ARG E  43     -17.590  -6.479  20.515  1.00 26.36           N  
ANISOU 1756  N   ARG E  43     3477   3101   3439   -414    360      5       N  
ATOM   1757  CA  ARG E  43     -17.078  -5.374  19.718  1.00 27.31           C  
ANISOU 1757  CA  ARG E  43     3663   3221   3491   -461    368     70       C  
ATOM   1758  C   ARG E  43     -16.518  -4.257  20.598  1.00 23.46           C  
ANISOU 1758  C   ARG E  43     3212   2633   3069   -430    364    116       C  
ATOM   1759  O   ARG E  43     -15.587  -3.585  20.213  1.00 25.21           O  
ANISOU 1759  O   ARG E  43     3480   2835   3265   -503    407    132       O  
ATOM   1760  CB  ARG E  43     -18.128  -4.878  18.728  1.00 29.19           C  
ANISOU 1760  CB  ARG E  43     3949   3531   3613   -463    304    152       C  
ATOM   1761  CG  ARG E  43     -18.552  -5.984  17.748  1.00 32.65           C  
ANISOU 1761  CG  ARG E  43     4353   4090   3964   -532    315     89       C  
ATOM   1762  CD  ARG E  43     -19.023  -5.442  16.410  1.00 34.32           C  
ANISOU 1762  CD  ARG E  43     4621   4399   4021   -580    274    164       C  
ATOM   1763  NE  ARG E  43     -19.348  -6.512  15.469  1.00 30.69           N  
ANISOU 1763  NE  ARG E  43     4132   4064   3466   -669    291     85       N  
ATOM   1764  CZ  ARG E  43     -19.741  -6.316  14.211  1.00 28.41           C  
ANISOU 1764  CZ  ARG E  43     3881   3895   3018   -734    258    127       C  
ATOM   1765  NH1 ARG E  43     -19.846  -5.086  13.727  1.00 32.14           N  
ANISOU 1765  NH1 ARG E  43     4433   4368   3411   -707    204    263       N  
ATOM   1766  NH2 ARG E  43     -20.017  -7.347  13.431  1.00 27.41           N  
ANISOU 1766  NH2 ARG E  43     3728   3883   2803   -830    281     35       N  
ATOM   1767  N   MET E  44     -17.099  -4.082  21.777  1.00 23.91           N  
ANISOU 1767  N   MET E  44     3251   2633   3202   -338    320    128       N  
ATOM   1768  CA  MET E  44     -16.676  -3.077  22.727  1.00 22.55           C  
ANISOU 1768  CA  MET E  44     3118   2363   3089   -310    315    154       C  
ATOM   1769  C   MET E  44     -15.675  -3.563  23.768  1.00 18.79           C  
ANISOU 1769  C   MET E  44     2576   1865   2699   -321    353     78       C  
ATOM   1770  O   MET E  44     -14.924  -2.772  24.309  1.00 20.91           O  
ANISOU 1770  O   MET E  44     2871   2079   2995   -350    368     79       O  
ATOM   1771  CB  MET E  44     -17.902  -2.536  23.453  1.00 23.70           C  
ANISOU 1771  CB  MET E  44     3280   2468   3258   -196    249    203       C  
ATOM   1772  CG  MET E  44     -18.987  -1.999  22.564  1.00 35.08           C  
ANISOU 1772  CG  MET E  44     4766   3943   4617   -146    193    287       C  
ATOM   1773  SD  MET E  44     -20.435  -1.623  23.586  1.00 45.33           S  
ANISOU 1773  SD  MET E  44     6030   5232   5960     12    126    311       S  
ATOM   1774  CE  MET E  44     -21.618  -1.036  22.390  1.00 47.51           C  
ANISOU 1774  CE  MET E  44     6336   5586   6130     90     48    414       C  
ATOM   1775  N   GLY E  45     -15.675  -4.853  24.072  1.00 19.69           N  
ANISOU 1775  N   GLY E  45     2613   2020   2848   -297    365     13       N  
ATOM   1776  CA  GLY E  45     -14.714  -5.417  25.008  1.00 16.60           C  
ANISOU 1776  CA  GLY E  45     2159   1620   2528   -283    390    -48       C  
ATOM   1777  C   GLY E  45     -15.176  -5.394  26.452  1.00 15.71           C  
ANISOU 1777  C   GLY E  45     2036   1461   2474   -209    347    -42       C  
ATOM   1778  O   GLY E  45     -14.371  -5.489  27.367  1.00 14.82           O  
ANISOU 1778  O   GLY E  45     1885   1340   2406   -197    350    -73       O  
ATOM   1779  N   PHE E  46     -16.478  -5.271  26.654  1.00 13.33           N  
ANISOU 1779  N   PHE E  46     1799   1746   1521    102    -66    231       N  
ATOM   1780  CA  PHE E  46     -17.026  -5.165  27.987  1.00 17.12           C  
ANISOU 1780  CA  PHE E  46     2265   2156   2086     64    -98    200       C  
ATOM   1781  C   PHE E  46     -18.503  -5.426  28.069  1.00 16.67           C  
ANISOU 1781  C   PHE E  46     2192   2132   2009     71   -151    127       C  
ATOM   1782  O   PHE E  46     -19.157  -5.634  27.071  1.00 16.95           O  
ANISOU 1782  O   PHE E  46     2218   2257   1965    110   -177     90       O  
ATOM   1783  CB  PHE E  46     -16.702  -3.793  28.594  1.00 13.99           C  
ANISOU 1783  CB  PHE E  46     1868   1689   1760     54    -88    275       C  
ATOM   1784  CG  PHE E  46     -17.542  -2.672  28.098  1.00 21.67           C  
ANISOU 1784  CG  PHE E  46     2852   2667   2713    103   -105    333       C  
ATOM   1785  CD1 PHE E  46     -17.153  -1.920  26.995  1.00 25.55           C  
ANISOU 1785  CD1 PHE E  46     3370   3176   3160    154    -60    436       C  
ATOM   1786  CD2 PHE E  46     -18.708  -2.327  28.763  1.00 23.10           C  
ANISOU 1786  CD2 PHE E  46     3019   2832   2925    109   -153    295       C  
ATOM   1787  CE1 PHE E  46     -17.928  -0.832  26.568  1.00 33.29           C  
ANISOU 1787  CE1 PHE E  46     4370   4151   4125    223    -67    515       C  
ATOM   1788  CE2 PHE E  46     -19.476  -1.269  28.343  1.00 24.57           C  
ANISOU 1788  CE2 PHE E  46     3213   3019   3104    171   -168    354       C  
ATOM   1789  CZ  PHE E  46     -19.103  -0.522  27.251  1.00 31.82           C  
ANISOU 1789  CZ  PHE E  46     4164   3948   3976    235   -128    470       C  
ATOM   1790  N   GLY E  47     -18.987  -5.431  29.304  1.00 18.01           N  
ANISOU 1790  N   GLY E  47     2351   2243   2251     35   -163     97       N  
ATOM   1791  CA  GLY E  47     -20.391  -5.598  29.613  1.00 17.75           C  
ANISOU 1791  CA  GLY E  47     2290   2228   2228     30   -199     24       C  
ATOM   1792  C   GLY E  47     -20.590  -5.593  31.112  1.00 17.06           C  
ANISOU 1792  C   GLY E  47     2200   2067   2214    -11   -186     12       C  
ATOM   1793  O   GLY E  47     -19.737  -5.079  31.827  1.00 17.62           O  
ANISOU 1793  O   GLY E  47     2286   2093   2315    -19   -173     63       O  
ATOM   1794  N   PHE E  48     -21.690  -6.203  31.585  1.00 16.15           N  
ANISOU 1794  N   PHE E  48     2058   1952   2126    -37   -184    -66       N  
ATOM   1795  CA  PHE E  48     -22.039  -6.191  33.012  1.00 15.06           C  
ANISOU 1795  CA  PHE E  48     1921   1761   2038    -66   -160    -73       C  
ATOM   1796  C   PHE E  48     -22.393  -7.553  33.570  1.00  8.70           C  
ANISOU 1796  C   PHE E  48     1119    920   1267   -108    -97   -123       C  
ATOM   1797  O   PHE E  48     -22.874  -8.422  32.870  1.00 22.28           O  
ANISOU 1797  O   PHE E  48     2816   2651   3000   -130    -79   -195       O  
ATOM   1798  CB  PHE E  48     -23.159  -5.192  33.298  1.00 14.10           C  
ANISOU 1798  CB  PHE E  48     1764   1656   1938    -51   -195    -95       C  
ATOM   1799  CG  PHE E  48     -22.695  -3.784  33.284  1.00  7.91           C  
ANISOU 1799  CG  PHE E  48      991    855   1158    -15   -224    -29       C  
ATOM   1800  CD1 PHE E  48     -22.617  -3.080  32.081  1.00 12.45           C  
ANISOU 1800  CD1 PHE E  48     1568   1461   1702     38   -254     20       C  
ATOM   1801  CD2 PHE E  48     -22.326  -3.144  34.455  1.00 18.21           C  
ANISOU 1801  CD2 PHE E  48     2306   2113   2501    -29   -212    -18       C  
ATOM   1802  CE1 PHE E  48     -22.184  -1.784  32.058  1.00 15.88           C  
ANISOU 1802  CE1 PHE E  48     2018   1848   2167     67   -252     91       C  
ATOM   1803  CE2 PHE E  48     -21.864  -1.836  34.416  1.00 15.37           C  
ANISOU 1803  CE2 PHE E  48     1949   1716   2176     -8   -223     23       C  
ATOM   1804  CZ  PHE E  48     -21.801  -1.170  33.215  1.00  9.55           C  
ANISOU 1804  CZ  PHE E  48     1218    978   1432     36   -234     84       C  
ATOM   1805  N   ILE E  49     -22.051  -7.751  34.838  1.00 15.29           N  
ANISOU 1805  N   ILE E  49     1984   1711   2116   -113    -56    -84       N  
ATOM   1806  CA  ILE E  49     -22.434  -8.927  35.584  1.00 11.25           C  
ANISOU 1806  CA  ILE E  49     1489   1146   1640   -141     28    -97       C  
ATOM   1807  C   ILE E  49     -23.529  -8.490  36.525  1.00 16.30           C  
ANISOU 1807  C   ILE E  49     2106   1789   2299   -158     46   -123       C  
ATOM   1808  O   ILE E  49     -23.505  -7.377  37.076  1.00 11.26           O  
ANISOU 1808  O   ILE E  49     1463   1182   1635   -135      0   -105       O  
ATOM   1809  CB  ILE E  49     -21.246  -9.484  36.396  1.00 10.36           C  
ANISOU 1809  CB  ILE E  49     1433   1002   1503   -105     68    -12       C  
ATOM   1810  CG1 ILE E  49     -20.227 -10.113  35.480  1.00 10.17           C  
ANISOU 1810  CG1 ILE E  49     1423    965   1477    -88     70      3       C  
ATOM   1811  CG2 ILE E  49     -21.651 -10.500  37.467  1.00 14.48           C  
ANISOU 1811  CG2 ILE E  49     1990   1463   2049   -108    171     18       C  
ATOM   1812  CD1 ILE E  49     -18.848 -10.141  36.107  1.00 12.03           C  
ANISOU 1812  CD1 ILE E  49     1687   1212   1674    -31     63     85       C  
ATOM   1813  N   SER E  50     -24.512  -9.353  36.690  1.00 18.43           N  
ANISOU 1813  N   SER E  50     2354   2020   2627   -204    122   -179       N  
ATOM   1814  CA ASER E  50     -25.513  -9.157  37.719  0.61 17.84           C  
ANISOU 1814  CA ASER E  50     2260   1942   2577   -225    172   -197       C  
ATOM   1815  CA BSER E  50     -25.515  -9.159  37.717  0.39 18.02           C  
ANISOU 1815  CA BSER E  50     2283   1965   2600   -225    172   -198       C  
ATOM   1816  C   SER E  50     -25.038  -9.898  38.952  1.00 19.99           C  
ANISOU 1816  C   SER E  50     2604   2164   2828   -208    271   -107       C  
ATOM   1817  O   SER E  50     -25.051 -11.125  38.983  1.00 16.91           O  
ANISOU 1817  O   SER E  50     2241   1694   2490   -230    374    -91       O  
ATOM   1818  CB ASER E  50     -26.872  -9.693  37.281  0.61 20.35           C  
ANISOU 1818  CB ASER E  50     2500   2248   2983   -290    219   -312       C  
ATOM   1819  CB BSER E  50     -26.871  -9.701  37.271  0.39 20.20           C  
ANISOU 1819  CB BSER E  50     2481   2229   2965   -290    219   -313       C  
ATOM   1820  OG ASER E  50     -27.879  -9.278  38.190  0.61 19.19           O  
ANISOU 1820  OG ASER E  50     2318   2114   2860   -306    259   -338       O  
ATOM   1821  OG BSER E  50     -27.881  -9.319  38.190  0.39 19.75           O  
ANISOU 1821  OG BSER E  50     2389   2182   2933   -308    263   -339       O  
ATOM   1822  N   MET E  51     -24.616  -9.163  39.965  1.00 11.97           N  
ANISOU 1822  N   MET E  51     1617   1196   1735   -159    245    -52       N  
ATOM   1823  CA  MET E  51     -24.195  -9.783  41.210  1.00 11.34           C  
ANISOU 1823  CA  MET E  51     1605   1106   1598   -116    329     41       C  
ATOM   1824  C   MET E  51     -25.427 -10.055  42.061  1.00 14.89           C  
ANISOU 1824  C   MET E  51     2046   1535   2075   -149    442     27       C  
ATOM   1825  O   MET E  51     -26.165  -9.141  42.440  1.00 17.04           O  
ANISOU 1825  O   MET E  51     2274   1862   2338   -160    415    -33       O  
ATOM   1826  CB  MET E  51     -23.204  -8.892  41.963  1.00 11.52           C  
ANISOU 1826  CB  MET E  51     1646   1219   1511    -46    246     80       C  
ATOM   1827  CG  MET E  51     -22.707  -9.458  43.259  1.00 15.26           C  
ANISOU 1827  CG  MET E  51     2184   1728   1887     28    310    177       C  
ATOM   1828  SD  MET E  51     -21.413  -8.408  44.013  1.00 18.30           S  
ANISOU 1828  SD  MET E  51     2557   2252   2142    109    185    174       S  
ATOM   1829  CE  MET E  51     -22.267  -6.835  43.972  1.00 15.48           C  
ANISOU 1829  CE  MET E  51     2131   1925   1825     50    119     42       C  
ATOM   1830  N   THR E  52     -25.641 -11.335  42.346  1.00 16.95           N  
ANISOU 1830  N   THR E  52     2349   1706   2384   -163    585     83       N  
ATOM   1831  CA  THR E  52     -26.800 -11.816  43.084  1.00 20.16           C  
ANISOU 1831  CA  THR E  52     2751   2067   2843   -207    735     80       C  
ATOM   1832  C   THR E  52     -26.434 -12.372  44.451  1.00 18.72           C  
ANISOU 1832  C   THR E  52     2665   1883   2564   -129    853    230       C  
ATOM   1833  O   THR E  52     -27.299 -12.552  45.282  1.00 20.39           O  
ANISOU 1833  O   THR E  52     2882   2084   2780   -147    980    249       O  
ATOM   1834  CB  THR E  52     -27.523 -12.898  42.299  1.00 23.12           C  
ANISOU 1834  CB  THR E  52     3086   2316   3382   -302    843     14       C  
ATOM   1835  OG1 THR E  52     -26.583 -13.880  41.878  1.00 21.98           O  
ANISOU 1835  OG1 THR E  52     3004   2085   3263   -275    878     82       O  
ATOM   1836  CG2 THR E  52     -28.170 -12.295  41.077  1.00 30.00           C  
ANISOU 1836  CG2 THR E  52     3844   3231   4323   -367    729   -150       C  
ATOM   1837  N   SER E  53     -25.146 -12.614  44.669  1.00 24.98           N  
ANISOU 1837  N   SER E  53     3528   2702   3261    -33    810    337       N  
ATOM   1838  CA  SER E  53     -24.613 -12.986  45.973  1.00 28.60           C  
ANISOU 1838  CA  SER E  53     4077   3210   3580     83    882    488       C  
ATOM   1839  C   SER E  53     -23.331 -12.202  46.250  1.00 27.58           C  
ANISOU 1839  C   SER E  53     3952   3229   3299    184    716    504       C  
ATOM   1840  O   SER E  53     -22.533 -11.991  45.347  1.00 25.56           O  
ANISOU 1840  O   SER E  53     3665   2970   3075    177    603    463       O  
ATOM   1841  CB  SER E  53     -24.360 -14.502  46.022  1.00 35.14           C  
ANISOU 1841  CB  SER E  53     4988   3891   4471    117   1047    625       C  
ATOM   1842  OG  SER E  53     -23.317 -14.836  46.922  1.00 41.66           O  
ANISOU 1842  OG  SER E  53     5901   4787   5142    273   1053    788       O  
ATOM   1843  N   ARG E  54     -23.130 -11.760  47.490  1.00 27.34           N  
ANISOU 1843  N   ARG E  54     3950   3336   3103    274    705    550       N  
ATOM   1844  CA  ARG E  54     -21.888 -11.070  47.832  1.00 28.67           C  
ANISOU 1844  CA  ARG E  54     4103   3658   3132    368    550    540       C  
ATOM   1845  C   ARG E  54     -21.282 -11.518  49.164  1.00 34.08           C  
ANISOU 1845  C   ARG E  54     4859   4469   3620    527    589    674       C  
ATOM   1846  O   ARG E  54     -21.979 -11.671  50.173  1.00 34.79           O  
ANISOU 1846  O   ARG E  54     4995   4604   3620    565    698    732       O  
ATOM   1847  CB  ARG E  54     -22.069  -9.546  47.771  1.00 30.48           C  
ANISOU 1847  CB  ARG E  54     4247   3981   3354    312    416    375       C  
ATOM   1848  CG  ARG E  54     -20.872  -8.748  48.233  1.00 28.37           C  
ANISOU 1848  CG  ARG E  54     3944   3872   2964    388    271    327       C  
ATOM   1849  CD  ARG E  54     -21.128  -8.169  49.597  1.00 38.15           C  
ANISOU 1849  CD  ARG E  54     5183   5269   4042    451    271    291       C  
ATOM   1850  NE  ARG E  54     -22.065  -8.989  50.354  1.00 44.80           N  
ANISOU 1850  NE  ARG E  54     6101   6089   4831    481    438    401       N  
ATOM   1851  CZ  ARG E  54     -22.946  -8.522  51.230  1.00 46.16           C  
ANISOU 1851  CZ  ARG E  54     6272   6334   4932    479    496    355       C  
ATOM   1852  NH1 ARG E  54     -23.019  -7.223  51.478  1.00 47.63           N  
ANISOU 1852  NH1 ARG E  54     6385   6617   5095    451    392    188       N  
ATOM   1853  NH2 ARG E  54     -23.761  -9.363  51.857  1.00 46.08           N  
ANISOU 1853  NH2 ARG E  54     6334   6288   4886    503    674    473       N  
ATOM   1854  N   GLU E  55     -19.971 -11.721  49.163  1.00 37.51           N  
ANISOU 1854  N   GLU E  55     5296   4976   3979    630    499    725       N  
ATOM   1855  CA  GLU E  55     -19.261 -12.134  50.372  1.00 41.04           C  
ANISOU 1855  CA  GLU E  55     5798   5578   4216    812    507    854       C  
ATOM   1856  C   GLU E  55     -19.987 -13.320  51.006  1.00 41.12           C  
ANISOU 1856  C   GLU E  55     5925   5492   4205    871    725   1044       C  
ATOM   1857  O   GLU E  55     -20.152 -13.394  52.217  1.00 41.71           O  
ANISOU 1857  O   GLU E  55     6055   5697   4097    985    785   1133       O  
ATOM   1858  CB  GLU E  55     -19.141 -10.969  51.358  1.00 42.09           C  
ANISOU 1858  CB  GLU E  55     5877   5942   4172    856    393    740       C  
ATOM   1859  CG  GLU E  55     -17.789 -10.876  52.038  1.00 46.45           C  
ANISOU 1859  CG  GLU E  55     6402   6711   4535   1020    265    756       C  
ATOM   1860  CD  GLU E  55     -16.664 -10.451  51.094  1.00 48.80           C  
ANISOU 1860  CD  GLU E  55     6604   7009   4930    981    110    652       C  
ATOM   1861  OE1 GLU E  55     -16.952  -9.988  49.975  1.00 51.86           O  
ANISOU 1861  OE1 GLU E  55     6946   7251   5507    826     89    552       O  
ATOM   1862  OE2 GLU E  55     -15.482 -10.582  51.472  1.00 50.31           O  
ANISOU 1862  OE2 GLU E  55     6759   7354   5001   1114     13    672       O  
ATOM   1863  N   GLY E  56     -20.433 -14.234  50.154  1.00 40.82           N  
ANISOU 1863  N   GLY E  56     5922   5224   4364    789    853   1096       N  
ATOM   1864  CA  GLY E  56     -21.170 -15.424  50.567  1.00 45.41           C  
ANISOU 1864  CA  GLY E  56     6606   5653   4994    810   1094   1264       C  
ATOM   1865  C   GLY E  56     -22.532 -15.209  51.206  1.00 47.52           C  
ANISOU 1865  C   GLY E  56     6884   5909   5261    735   1230   1246       C  
ATOM   1866  O   GLY E  56     -22.853 -15.889  52.179  1.00 57.93           O  
ANISOU 1866  O   GLY E  56     8299   7223   6489    829   1406   1418       O  
ATOM   1867  N   SER E  57     -23.323 -14.272  50.674  1.00 43.46           N  
ANISOU 1867  N   SER E  57     6274   5395   4844    580   1160   1050       N  
ATOM   1868  CA  SER E  57     -24.724 -14.076  51.071  1.00 40.95           C  
ANISOU 1868  CA  SER E  57     5940   5044   4574    484   1292   1002       C  
ATOM   1869  C   SER E  57     -25.576 -13.579  49.896  1.00 38.15           C  
ANISOU 1869  C   SER E  57     5475   4586   4434    298   1244    806       C  
ATOM   1870  O   SER E  57     -25.226 -12.594  49.255  1.00 31.50           O  
ANISOU 1870  O   SER E  57     4555   3814   3599    262   1053    666       O  
ATOM   1871  CB  SER E  57     -24.848 -13.028  52.183  1.00 42.71           C  
ANISOU 1871  CB  SER E  57     6147   5493   4587    550   1224    951       C  
ATOM   1872  OG  SER E  57     -24.021 -13.306  53.290  1.00 46.74           O  
ANISOU 1872  OG  SER E  57     6741   6162   4856    741   1228   1103       O  
ATOM   1873  N   PRO E  58     -26.713 -14.235  49.623  1.00 38.19           N  
ANISOU 1873  N   PRO E  58     5466   4430   4613    184   1421    792       N  
ATOM   1874  CA  PRO E  58     -27.562 -13.732  48.554  1.00 35.86           C  
ANISOU 1874  CA  PRO E  58     5051   4078   4496     29   1360    596       C  
ATOM   1875  C   PRO E  58     -28.089 -12.328  48.847  1.00 35.72           C  
ANISOU 1875  C   PRO E  58     4954   4209   4409      9   1243    460       C  
ATOM   1876  O   PRO E  58     -28.261 -11.956  50.014  1.00 30.55           O  
ANISOU 1876  O   PRO E  58     4331   3669   3606     77   1288    502       O  
ATOM   1877  CB  PRO E  58     -28.718 -14.722  48.530  1.00 36.13           C  
ANISOU 1877  CB  PRO E  58     5077   3942   4709    -75   1596    607       C  
ATOM   1878  CG  PRO E  58     -28.770 -15.259  49.906  1.00 39.53           C  
ANISOU 1878  CG  PRO E  58     5616   4387   5014     22   1783    796       C  
ATOM   1879  CD  PRO E  58     -27.340 -15.368  50.323  1.00 39.99           C  
ANISOU 1879  CD  PRO E  58     5775   4536   4883    193   1689    944       C  
ATOM   1880  N   LEU E  59     -28.351 -11.577  47.779  1.00 29.91           N  
ANISOU 1880  N   LEU E  59     4116   3470   3777    -74   1102    299       N  
ATOM   1881  CA  LEU E  59     -28.684 -10.180  47.893  1.00 25.33           C  
ANISOU 1881  CA  LEU E  59     3463   3009   3152    -79    974    172       C  
ATOM   1882  C   LEU E  59     -30.160  -9.949  47.607  1.00 26.73           C  
ANISOU 1882  C   LEU E  59     3539   3149   3470   -181   1038     48       C  
ATOM   1883  O   LEU E  59     -30.690 -10.388  46.602  1.00 26.08           O  
ANISOU 1883  O   LEU E  59     3392   2973   3544   -268   1052    -21       O  
ATOM   1884  CB  LEU E  59     -27.857  -9.365  46.908  1.00 23.06           C  
ANISOU 1884  CB  LEU E  59     3137   2752   2874    -73    769     99       C  
ATOM   1885  CG  LEU E  59     -26.343  -9.284  47.092  1.00 25.51           C  
ANISOU 1885  CG  LEU E  59     3507   3126   3058     21    667    175       C  
ATOM   1886  CD1 LEU E  59     -25.744  -8.393  46.027  1.00 16.30           C  
ANISOU 1886  CD1 LEU E  59     2285   1970   1938      0    496     88       C  
ATOM   1887  CD2 LEU E  59     -25.957  -8.816  48.477  1.00 26.55           C  
ANISOU 1887  CD2 LEU E  59     3678   3403   3005    118    661    209       C  
ATOM   1888  N   GLU E  60     -30.812  -9.219  48.491  1.00 31.00           N  
ANISOU 1888  N   GLU E  60     4053   3779   3947   -165   1068      2       N  
ATOM   1889  CA  GLU E  60     -32.182  -8.774  48.263  1.00 32.96           C  
ANISOU 1889  CA  GLU E  60     4184   4019   4320   -245   1104   -135       C  
ATOM   1890  C   GLU E  60     -32.289  -8.044  46.916  1.00 28.23           C  
ANISOU 1890  C   GLU E  60     3488   3410   3828   -281    930   -261       C  
ATOM   1891  O   GLU E  60     -33.173  -8.325  46.121  1.00 31.07           O  
ANISOU 1891  O   GLU E  60     3753   3719   4335   -359    952   -351       O  
ATOM   1892  CB  GLU E  60     -32.609  -7.861  49.414  1.00 36.67           C  
ANISOU 1892  CB  GLU E  60     4644   4608   4680   -196   1126   -175       C  
ATOM   1893  CG  GLU E  60     -34.040  -7.350  49.318  1.00 38.44           C  
ANISOU 1893  CG  GLU E  60     4740   4838   5028   -261   1172   -316       C  
ATOM   1894  CD  GLU E  60     -34.360  -6.335  50.401  1.00 33.96           C  
ANISOU 1894  CD  GLU E  60     4162   4391   4351   -203   1178   -375       C  
ATOM   1895  OE1 GLU E  60     -33.552  -5.411  50.611  1.00 36.97           O  
ANISOU 1895  OE1 GLU E  60     4574   4849   4626   -132   1039   -400       O  
ATOM   1896  OE2 GLU E  60     -35.417  -6.457  51.032  1.00 33.28           O  
ANISOU 1896  OE2 GLU E  60     4028   4321   4295   -233   1330   -409       O  
ATOM   1897  N   ASN E  61     -31.335  -7.146  46.659  1.00 27.13           N  
ANISOU 1897  N   ASN E  61     3373   3325   3611   -220    762   -265       N  
ATOM   1898  CA  ASN E  61     -31.280  -6.377  45.423  1.00 21.49           C  
ANISOU 1898  CA  ASN E  61     2590   2603   2971   -229    605   -348       C  
ATOM   1899  C   ASN E  61     -29.998  -6.629  44.657  1.00 19.14           C  
ANISOU 1899  C   ASN E  61     2351   2278   2644   -207    510   -281       C  
ATOM   1900  O   ASN E  61     -28.919  -6.291  45.121  1.00 15.95           O  
ANISOU 1900  O   ASN E  61     2011   1914   2135   -149    455   -226       O  
ATOM   1901  CB  ASN E  61     -31.437  -4.882  45.735  1.00 25.31           C  
ANISOU 1901  CB  ASN E  61     3033   3155   3429   -183    512   -428       C  
ATOM   1902  CG  ASN E  61     -32.577  -4.612  46.739  1.00 32.27           C  
ANISOU 1902  CG  ASN E  61     3867   4082   4314   -189    619   -492       C  
ATOM   1903  OD1 ASN E  61     -33.763  -4.685  46.405  1.00 42.30           O  
ANISOU 1903  OD1 ASN E  61     5040   5337   5696   -234    667   -570       O  
ATOM   1904  ND2 ASN E  61     -32.207  -4.310  47.976  1.00 40.46           N  
ANISOU 1904  ND2 ASN E  61     4962   5189   5222   -139    658   -470       N  
ATOM   1905  N   PRO E  62     -30.107  -7.217  43.467  1.00 21.78           N  
ANISOU 1905  N   PRO E  62     2652   2554   3069   -253    489   -302       N  
ATOM   1906  CA  PRO E  62     -28.928  -7.541  42.663  1.00 21.10           C  
ANISOU 1906  CA  PRO E  62     2617   2441   2959   -234    415   -245       C  
ATOM   1907  C   PRO E  62     -28.234  -6.272  42.184  1.00 19.61           C  
ANISOU 1907  C   PRO E  62     2421   2299   2733   -187    265   -260       C  
ATOM   1908  O   PRO E  62     -28.894  -5.256  41.975  1.00 19.20           O  
ANISOU 1908  O   PRO E  62     2306   2274   2715   -179    209   -331       O  
ATOM   1909  CB  PRO E  62     -29.521  -8.309  41.481  1.00 21.72           C  
ANISOU 1909  CB  PRO E  62     2634   2468   3149   -299    431   -311       C  
ATOM   1910  CG  PRO E  62     -30.965  -7.806  41.380  1.00 24.36           C  
ANISOU 1910  CG  PRO E  62     2854   2838   3562   -334    435   -430       C  
ATOM   1911  CD  PRO E  62     -31.309  -7.067  42.629  1.00 22.81           C  
ANISOU 1911  CD  PRO E  62     2666   2683   3315   -303    473   -420       C  
ATOM   1912  N   VAL E  63     -26.914  -6.333  42.021  1.00 20.46           N  
ANISOU 1912  N   VAL E  63     2587   2406   2781   -153    213   -191       N  
ATOM   1913  CA  VAL E  63     -26.129  -5.157  41.656  1.00 18.65           C  
ANISOU 1913  CA  VAL E  63     2353   2204   2532   -119     98   -200       C  
ATOM   1914  C   VAL E  63     -25.318  -5.341  40.368  1.00 17.03           C  
ANISOU 1914  C   VAL E  63     2156   1972   2344   -119     37   -169       C  
ATOM   1915  O   VAL E  63     -24.583  -6.321  40.225  1.00 14.67           O  
ANISOU 1915  O   VAL E  63     1899   1652   2022   -118     66   -113       O  
ATOM   1916  CB  VAL E  63     -25.167  -4.824  42.809  1.00 20.94           C  
ANISOU 1916  CB  VAL E  63     2685   2544   2728    -75     88   -170       C  
ATOM   1917  CG1 VAL E  63     -24.332  -3.617  42.506  1.00 23.02           C  
ANISOU 1917  CG1 VAL E  63     2929   2818   2999    -58     -9   -199       C  
ATOM   1918  CG2 VAL E  63     -25.930  -4.674  44.104  1.00 22.81           C  
ANISOU 1918  CG2 VAL E  63     2919   2827   2918    -64    155   -201       C  
ATOM   1919  N   ASP E  64     -25.435  -4.392  39.441  1.00 17.92           N  
ANISOU 1919  N   ASP E  64     2231   2086   2493   -109    -38   -196       N  
ATOM   1920  CA  ASP E  64     -24.649  -4.419  38.200  1.00 15.73           C  
ANISOU 1920  CA  ASP E  64     1964   1799   2215   -100    -88   -160       C  
ATOM   1921  C   ASP E  64     -23.179  -4.149  38.506  1.00 15.98           C  
ANISOU 1921  C   ASP E  64     2033   1828   2209    -83   -110   -108       C  
ATOM   1922  O   ASP E  64     -22.849  -3.290  39.301  1.00 14.24           O  
ANISOU 1922  O   ASP E  64     1809   1619   1984    -71   -127   -125       O  
ATOM   1923  CB  ASP E  64     -25.171  -3.418  37.165  1.00 15.51           C  
ANISOU 1923  CB  ASP E  64     1895   1779   2220    -73   -150   -177       C  
ATOM   1924  CG  ASP E  64     -26.392  -3.929  36.404  1.00 17.55           C  
ANISOU 1924  CG  ASP E  64     2097   2071   2500    -79   -154   -236       C  
ATOM   1925  OD1 ASP E  64     -26.828  -5.062  36.647  1.00 25.23           O  
ANISOU 1925  OD1 ASP E  64     3059   3040   3487   -125    -96   -277       O  
ATOM   1926  OD2 ASP E  64     -26.924  -3.185  35.554  1.00 28.63           O  
ANISOU 1926  OD2 ASP E  64     3461   3506   3911    -34   -210   -246       O  
ATOM   1927  N   VAL E  65     -22.313  -4.916  37.871  1.00 13.00           N  
ANISOU 1927  N   VAL E  65     1682   1444   1813    -82   -107    -64       N  
ATOM   1928  CA  VAL E  65     -20.881  -4.886  38.126  1.00 13.86           C  
ANISOU 1928  CA  VAL E  65     1810   1564   1892    -64   -122    -23       C  
ATOM   1929  C   VAL E  65     -20.284  -4.921  36.747  1.00 16.65           C  
ANISOU 1929  C   VAL E  65     2162   1905   2258    -64   -141      5       C  
ATOM   1930  O   VAL E  65     -20.414  -5.911  36.030  1.00 12.47           O  
ANISOU 1930  O   VAL E  65     1645   1369   1723    -69   -117      9       O  
ATOM   1931  CB  VAL E  65     -20.346  -6.118  38.958  1.00  8.89           C  
ANISOU 1931  CB  VAL E  65     1218    947   1213    -42    -74     18       C  
ATOM   1932  CG1 VAL E  65     -18.840  -6.063  39.008  1.00  9.95           C  
ANISOU 1932  CG1 VAL E  65     1350   1112   1319    -11   -107     49       C  
ATOM   1933  CG2 VAL E  65     -20.892  -6.159  40.405  1.00  7.04           C  
ANISOU 1933  CG2 VAL E  65      996    744    934    -25    -40     10       C  
ATOM   1934  N   PHE E  66     -19.636  -3.825  36.379  1.00 12.70           N  
ANISOU 1934  N   PHE E  66     1647   1399   1782    -61   -173     17       N  
ATOM   1935  CA  PHE E  66     -18.951  -3.705  35.106  1.00 14.07           C  
ANISOU 1935  CA  PHE E  66     1822   1566   1958    -55   -176     59       C  
ATOM   1936  C   PHE E  66     -17.888  -4.796  34.946  1.00 11.65           C  
ANISOU 1936  C   PHE E  66     1528   1275   1622    -50   -154     82       C  
ATOM   1937  O   PHE E  66     -17.134  -5.088  35.874  1.00 15.06           O  
ANISOU 1937  O   PHE E  66     1955   1723   2045    -41   -153     83       O  
ATOM   1938  CB  PHE E  66     -18.279  -2.331  35.068  1.00  8.37           C  
ANISOU 1938  CB  PHE E  66     1079    811   1289    -62   -183     73       C  
ATOM   1939  CG  PHE E  66     -17.382  -2.117  33.894  1.00  9.13           C  
ANISOU 1939  CG  PHE E  66     1179    899   1393    -58   -161    131       C  
ATOM   1940  CD1 PHE E  66     -17.884  -1.643  32.698  1.00 18.75           C  
ANISOU 1940  CD1 PHE E  66     2414   2109   2600    -29   -154    182       C  
ATOM   1941  CD2 PHE E  66     -16.021  -2.335  34.008  1.00  7.62           C  
ANISOU 1941  CD2 PHE E  66      967    717   1213    -74   -145    136       C  
ATOM   1942  CE1 PHE E  66     -17.041  -1.430  31.613  1.00 18.98           C  
ANISOU 1942  CE1 PHE E  66     2454   2137   2621    -18   -116    250       C  
ATOM   1943  CE2 PHE E  66     -15.174  -2.124  32.952  1.00 18.23           C  
ANISOU 1943  CE2 PHE E  66     2307   2052   2568    -75   -108    188       C  
ATOM   1944  CZ  PHE E  66     -15.684  -1.664  31.737  1.00 20.69           C  
ANISOU 1944  CZ  PHE E  66     2649   2350   2860    -49    -86    251       C  
ATOM   1945  N   VAL E  67     -17.818  -5.400  33.769  1.00 13.88           N  
ANISOU 1945  N   VAL E  67     1823   1567   1885    -43   -139     96       N  
ATOM   1946  CA  VAL E  67     -16.759  -6.362  33.495  1.00  9.39           C  
ANISOU 1946  CA  VAL E  67     1261   1004   1301    -31   -111    114       C  
ATOM   1947  C   VAL E  67     -16.034  -6.061  32.188  1.00 10.25           C  
ANISOU 1947  C   VAL E  67     1364   1132   1397    -24   -100    143       C  
ATOM   1948  O   VAL E  67     -16.645  -5.989  31.141  1.00 12.11           O  
ANISOU 1948  O   VAL E  67     1610   1391   1600    -15   -102    138       O  
ATOM   1949  CB  VAL E  67     -17.283  -7.818  33.502  1.00 14.95           C  
ANISOU 1949  CB  VAL E  67     1990   1691   2000    -30    -73     85       C  
ATOM   1950  CG1 VAL E  67     -18.449  -8.006  32.545  1.00  8.75           C  
ANISOU 1950  CG1 VAL E  67     1199    919   1208    -48    -77     29       C  
ATOM   1951  CG2 VAL E  67     -16.150  -8.800  33.177  1.00 21.69           C  
ANISOU 1951  CG2 VAL E  67     2853   2537   2852     -4    -36    103       C  
ATOM   1952  N   HIS E  68     -14.720  -5.910  32.256  1.00 11.89           N  
ANISOU 1952  N   HIS E  68     1550   1344   1623    -21    -85    169       N  
ATOM   1953  CA  HIS E  68     -13.920  -5.749  31.055  1.00 16.44           C  
ANISOU 1953  CA  HIS E  68     2119   1939   2187    -15    -51    201       C  
ATOM   1954  C   HIS E  68     -13.421  -7.097  30.554  1.00 18.84           C  
ANISOU 1954  C   HIS E  68     2432   2263   2464      9    -19    182       C  
ATOM   1955  O   HIS E  68     -13.234  -8.024  31.334  1.00 14.88           O  
ANISOU 1955  O   HIS E  68     1932   1745   1976     25    -16    164       O  
ATOM   1956  CB  HIS E  68     -12.754  -4.801  31.259  1.00 13.66           C  
ANISOU 1956  CB  HIS E  68     1721   1576   1893    -36    -33    226       C  
ATOM   1957  CG  HIS E  68     -12.070  -4.434  29.983  1.00 19.37           C  
ANISOU 1957  CG  HIS E  68     2440   2309   2609    -35     26    275       C  
ATOM   1958  ND1 HIS E  68     -10.816  -4.893  29.650  1.00 13.12           N  
ANISOU 1958  ND1 HIS E  68     1611   1543   1830    -32     69    276       N  
ATOM   1959  CD2 HIS E  68     -12.476  -3.658  28.948  1.00 16.18           C  
ANISOU 1959  CD2 HIS E  68     2067   1900   2179    -25     58    336       C  
ATOM   1960  CE1 HIS E  68     -10.471  -4.398  28.475  1.00 19.39           C  
ANISOU 1960  CE1 HIS E  68     2414   2345   2608    -32    135    332       C  
ATOM   1961  NE2 HIS E  68     -11.471  -3.669  28.016  1.00 13.68           N  
ANISOU 1961  NE2 HIS E  68     1739   1607   1852    -21    129    377       N  
ATOM   1962  N   GLN E  69     -13.237  -7.192  29.240  1.00 19.41           N  
ANISOU 1962  N   GLN E  69     2513   2371   2492     21     13    190       N  
ATOM   1963  CA  GLN E  69     -12.792  -8.434  28.605  1.00 17.96           C  
ANISOU 1963  CA  GLN E  69     2334   2205   2284     43     52    152       C  
ATOM   1964  C   GLN E  69     -11.459  -8.863  29.176  1.00 14.87           C  
ANISOU 1964  C   GLN E  69     1909   1800   1942     61     78    166       C  
ATOM   1965  O   GLN E  69     -11.206 -10.043  29.354  1.00 12.64           O  
ANISOU 1965  O   GLN E  69     1633   1496   1676     90    101    137       O  
ATOM   1966  CB  GLN E  69     -12.688  -8.294  27.073  1.00 23.82           C  
ANISOU 1966  CB  GLN E  69     3086   3015   2949     62     85    155       C  
ATOM   1967  CG  GLN E  69     -11.743  -7.222  26.564  1.00 20.09           C  
ANISOU 1967  CG  GLN E  69     2596   2561   2474     62    127    237       C  
ATOM   1968  CD  GLN E  69     -10.312  -7.689  26.329  1.00 21.70           C  
ANISOU 1968  CD  GLN E  69     2763   2777   2707     69    190    237       C  
ATOM   1969  OE1 GLN E  69      -9.955  -8.853  26.522  1.00 20.21           O  
ANISOU 1969  OE1 GLN E  69     2565   2581   2535     88    199    181       O  
ATOM   1970  NE2 GLN E  69      -9.479  -6.762  25.925  1.00 19.13           N  
ANISOU 1970  NE2 GLN E  69     2410   2457   2400     55    245    302       N  
ATOM   1971  N   SER E  70     -10.599  -7.902  29.479  1.00 13.21           N  
ANISOU 1971  N   SER E  70     1653   1598   1768     46     77    204       N  
ATOM   1972  CA  SER E  70      -9.268  -8.199  29.983  1.00 15.57           C  
ANISOU 1972  CA  SER E  70     1891   1912   2113     68     89    202       C  
ATOM   1973  C   SER E  70      -9.284  -8.975  31.300  1.00 14.06           C  
ANISOU 1973  C   SER E  70     1699   1709   1934    110     50    191       C  
ATOM   1974  O   SER E  70      -8.296  -9.584  31.633  1.00 15.47           O  
ANISOU 1974  O   SER E  70     1835   1910   2132    160     57    191       O  
ATOM   1975  CB  SER E  70      -8.455  -6.918  30.182  1.00 16.27           C  
ANISOU 1975  CB  SER E  70     1911   2012   2259     27     94    217       C  
ATOM   1976  OG  SER E  70      -9.053  -6.103  31.160  1.00 18.06           O  
ANISOU 1976  OG  SER E  70     2136   2216   2510     -2     40    206       O  
ATOM   1977  N   LYS E  71     -10.397  -8.969  32.015  1.00 11.49           N  
ANISOU 1977  N   LYS E  71     1418   1354   1593    100     15    189       N  
ATOM   1978  CA  LYS E  71     -10.485  -9.588  33.342  1.00 14.02           C  
ANISOU 1978  CA  LYS E  71     1749   1671   1909    147     -9    200       C  
ATOM   1979  C   LYS E  71     -10.983 -11.017  33.342  1.00 13.91           C  
ANISOU 1979  C   LYS E  71     1795   1596   1894    187     40    209       C  
ATOM   1980  O   LYS E  71     -11.048 -11.625  34.385  1.00 17.34           O  
ANISOU 1980  O   LYS E  71     2251   2015   2322    240     43    244       O  
ATOM   1981  CB  LYS E  71     -11.395  -8.771  34.260  1.00 10.44           C  
ANISOU 1981  CB  LYS E  71     1308   1218   1442    116    -55    192       C  
ATOM   1982  CG  LYS E  71     -11.047  -7.322  34.313  1.00 11.70           C  
ANISOU 1982  CG  LYS E  71     1411   1406   1629     68    -90    169       C  
ATOM   1983  CD  LYS E  71      -9.742  -7.072  34.904  1.00 10.73           C  
ANISOU 1983  CD  LYS E  71     1205   1346   1526     91   -116    148       C  
ATOM   1984  CE  LYS E  71      -9.483  -5.539  34.977  1.00 13.65           C  
ANISOU 1984  CE  LYS E  71     1511   1718   1958     20   -132    101       C  
ATOM   1985  NZ  LYS E  71      -8.204  -5.253  35.552  1.00 12.48           N  
ANISOU 1985  NZ  LYS E  71     1255   1642   1845     28   -160     45       N  
ATOM   1986  N   LEU E  72     -11.267 -11.557  32.170  1.00 14.78           N  
ANISOU 1986  N   LEU E  72     1929   1674   2013    167     87    175       N  
ATOM   1987  CA  LEU E  72     -11.948 -12.843  32.061  1.00 20.10           C  
ANISOU 1987  CA  LEU E  72     2653   2267   2716    178    147    150       C  
ATOM   1988  C   LEU E  72     -10.964 -14.007  32.005  1.00 23.04           C  
ANISOU 1988  C   LEU E  72     3026   2601   3128    252    206    165       C  
ATOM   1989  O   LEU E  72     -10.053 -14.057  31.169  1.00 20.97           O  
ANISOU 1989  O   LEU E  72     2728   2374   2867    269    221    144       O  
ATOM   1990  CB  LEU E  72     -12.825 -12.875  30.827  1.00 16.71           C  
ANISOU 1990  CB  LEU E  72     2236   1838   2276    119    161     70       C  
ATOM   1991  CG  LEU E  72     -14.009 -11.939  30.749  1.00 12.86           C  
ANISOU 1991  CG  LEU E  72     1750   1381   1756     63    111     48       C  
ATOM   1992  CD1 LEU E  72     -14.655 -12.173  29.430  1.00 13.57           C  
ANISOU 1992  CD1 LEU E  72     1836   1502   1817     36    120    -39       C  
ATOM   1993  CD2 LEU E  72     -15.005 -12.173  31.889  1.00 16.03           C  
ANISOU 1993  CD2 LEU E  72     2175   1727   2189     47    116     54       C  
ATOM   1994  N   TYR E  73     -11.166 -14.961  32.897  1.00 20.01           N  
ANISOU 1994  N   TYR E  73     2685   2139   2780    305    252    209       N  
ATOM   1995  CA  TYR E  73     -10.200 -16.020  33.070  1.00 22.23           C  
ANISOU 1995  CA  TYR E  73     2969   2375   3103    405    308    251       C  
ATOM   1996  C   TYR E  73     -10.616 -17.155  32.163  1.00 25.85           C  
ANISOU 1996  C   TYR E  73     3462   2719   3640    382    407    177       C  
ATOM   1997  O   TYR E  73     -11.584 -17.848  32.448  1.00 27.17           O  
ANISOU 1997  O   TYR E  73     3681   2776   3865    355    473    165       O  
ATOM   1998  CB  TYR E  73     -10.149 -16.483  34.515  1.00 23.33           C  
ANISOU 1998  CB  TYR E  73     3144   2487   3234    498    320    360       C  
ATOM   1999  CG  TYR E  73      -9.413 -17.822  34.672  1.00 29.29           C  
ANISOU 1999  CG  TYR E  73     3925   3155   4051    620    406    420       C  
ATOM   2000  CD1 TYR E  73      -8.042 -17.934  34.409  1.00 25.89           C  
ANISOU 2000  CD1 TYR E  73     3431   2788   3620    707    384    430       C  
ATOM   2001  CD2 TYR E  73     -10.101 -18.957  35.029  1.00 23.60           C  
ANISOU 2001  CD2 TYR E  73     3285   2276   3404    645    522    463       C  
ATOM   2002  CE1 TYR E  73      -7.394 -19.154  34.538  1.00 38.51           C  
ANISOU 2002  CE1 TYR E  73     5050   4300   5282    835    465    488       C  
ATOM   2003  CE2 TYR E  73      -9.464 -20.180  35.174  1.00 34.55           C  
ANISOU 2003  CE2 TYR E  73     4705   3557   4866    766    618    530       C  
ATOM   2004  CZ  TYR E  73      -8.120 -20.277  34.922  1.00 36.18           C  
ANISOU 2004  CZ  TYR E  73     4851   3833   5063    868    584    544       C  
ATOM   2005  OH  TYR E  73      -7.504 -21.499  35.064  1.00 41.93           O  
ANISOU 2005  OH  TYR E  73     5611   4448   5873   1005    683    615       O  
ATOM   2006  N   MET E  74      -9.914 -17.279  31.046  1.00 21.35           N  
ANISOU 2006  N   MET E  74     2856   2180   3076    384    421    112       N  
ATOM   2007  CA  MET E  74     -10.202 -18.266  30.014  1.00 27.53           C  
ANISOU 2007  CA  MET E  74     3655   2882   3924    359    508      1       C  
ATOM   2008  C   MET E  74      -9.107 -18.140  28.978  1.00 27.01           C  
ANISOU 2008  C   MET E  74     3536   2896   3828    385    509    -43       C  
ATOM   2009  O   MET E  74      -8.370 -17.174  28.984  1.00 29.34           O  
ANISOU 2009  O   MET E  74     3784   3304   4061    395    446      5       O  
ATOM   2010  CB  MET E  74     -11.579 -18.048  29.359  1.00 25.98           C  
ANISOU 2010  CB  MET E  74     3469   2689   3714    247    498   -111       C  
ATOM   2011  CG  MET E  74     -11.724 -16.726  28.607  1.00 25.60           C  
ANISOU 2011  CG  MET E  74     3384   2793   3551    194    406   -136       C  
ATOM   2012  SD  MET E  74     -13.432 -16.157  28.527  1.00 22.79           S  
ANISOU 2012  SD  MET E  74     3035   2462   3164    101    356   -202       S  
ATOM   2013  CE  MET E  74     -14.183 -17.460  27.515  1.00 19.32           C  
ANISOU 2013  CE  MET E  74     2588   1960   2793     54    436   -393       C  
ATOM   2014  N   GLU E  75      -9.027 -19.119  28.090  1.00 30.75           N  
ANISOU 2014  N   GLU E  75     4016   3309   4360    390    592   -147       N  
ATOM   2015  CA  GLU E  75      -8.034 -19.142  27.024  1.00 31.66           C  
ANISOU 2015  CA  GLU E  75     4083   3499   4446    419    616   -205       C  
ATOM   2016  C   GLU E  75      -8.705 -18.750  25.725  1.00 30.78           C  
ANISOU 2016  C   GLU E  75     3965   3479   4250    336    603   -331       C  
ATOM   2017  O   GLU E  75      -9.912 -18.847  25.594  1.00 35.78           O  
ANISOU 2017  O   GLU E  75     4624   4088   4881    268    591   -406       O  
ATOM   2018  CB  GLU E  75      -7.428 -20.543  26.883  1.00 33.56           C  
ANISOU 2018  CB  GLU E  75     4331   3617   4804    499    726   -249       C  
ATOM   2019  CG  GLU E  75      -6.942 -21.149  28.177  1.00 39.85           C  
ANISOU 2019  CG  GLU E  75     5149   4307   5684    608    752   -115       C  
ATOM   2020  CD  GLU E  75      -5.463 -20.938  28.408  1.00 44.54           C  
ANISOU 2020  CD  GLU E  75     5675   4986   6262    718    727    -36       C  
ATOM   2021  OE1 GLU E  75      -4.960 -19.829  28.149  1.00 41.77           O  
ANISOU 2021  OE1 GLU E  75     5261   4788   5822    685    651    -26       O  
ATOM   2022  OE2 GLU E  75      -4.801 -21.900  28.845  1.00 54.36           O  
ANISOU 2022  OE2 GLU E  75     6923   6138   7594    841    790     14       O  
ATOM   2023  N   GLY E  76      -7.924 -18.289  24.765  1.00 32.72           N  
ANISOU 2023  N   GLY E  76     4171   3843   4417    348    606   -354       N  
ATOM   2024  CA  GLY E  76      -8.488 -17.861  23.501  1.00 32.08           C  
ANISOU 2024  CA  GLY E  76     4087   3881   4219    296    592   -453       C  
ATOM   2025  C   GLY E  76      -9.173 -16.527  23.676  1.00 25.84           C  
ANISOU 2025  C   GLY E  76     3306   3175   3336    247    500   -373       C  
ATOM   2026  O   GLY E  76      -8.886 -15.801  24.630  1.00 30.36           O  
ANISOU 2026  O   GLY E  76     3873   3732   3930    250    457   -248       O  
ATOM   2027  N   PHE E  77     -10.069 -16.203  22.753  1.00 25.17           N  
ANISOU 2027  N   PHE E  77     3230   3188   3146    212    470   -453       N  
ATOM   2028  CA  PHE E  77     -10.776 -14.926  22.779  1.00 26.71           C  
ANISOU 2028  CA  PHE E  77     3435   3464   3250    183    390   -377       C  
ATOM   2029  C   PHE E  77     -11.637 -14.851  24.025  1.00 23.55           C  
ANISOU 2029  C   PHE E  77     3051   2965   2932    147    340   -339       C  
ATOM   2030  O   PHE E  77     -12.237 -15.835  24.429  1.00 23.91           O  
ANISOU 2030  O   PHE E  77     3105   2913   3065    126    365   -420       O  
ATOM   2031  CB  PHE E  77     -11.630 -14.762  21.518  1.00 28.33           C  
ANISOU 2031  CB  PHE E  77     3640   3809   3315    180    362   -480       C  
ATOM   2032  CG  PHE E  77     -12.236 -13.406  21.374  1.00 27.57           C  
ANISOU 2032  CG  PHE E  77     3556   3806   3113    181    291   -382       C  
ATOM   2033  CD1 PHE E  77     -11.520 -12.372  20.800  1.00 26.12           C  
ANISOU 2033  CD1 PHE E  77     3381   3708   2836    216    313   -260       C  
ATOM   2034  CD2 PHE E  77     -13.529 -13.169  21.787  1.00 26.53           C  
ANISOU 2034  CD2 PHE E  77     3424   3668   2988    151    217   -410       C  
ATOM   2035  CE1 PHE E  77     -12.075 -11.122  20.667  1.00 32.27           C  
ANISOU 2035  CE1 PHE E  77     4178   4546   3536    228    264   -155       C  
ATOM   2036  CE2 PHE E  77     -14.090 -11.914  21.655  1.00 31.69           C  
ANISOU 2036  CE2 PHE E  77     4089   4398   3554    168    155   -314       C  
ATOM   2037  CZ  PHE E  77     -13.360 -10.891  21.103  1.00 29.09           C  
ANISOU 2037  CZ  PHE E  77     3778   4136   3138    210    180   -181       C  
ATOM   2038  N   ARG E  78     -11.697 -13.676  24.632  1.00 20.25           N  
ANISOU 2038  N   ARG E  78     2636   2564   2494    136    284   -219       N  
ATOM   2039  CA  ARG E  78     -12.365 -13.522  25.910  1.00 19.74           C  
ANISOU 2039  CA  ARG E  78     2585   2417   2498    110    244   -174       C  
ATOM   2040  C   ARG E  78     -13.734 -12.878  25.739  1.00 24.46           C  
ANISOU 2040  C   ARG E  78     3187   3064   3043     74    180   -204       C  
ATOM   2041  O   ARG E  78     -13.867 -11.771  25.165  1.00 23.25           O  
ANISOU 2041  O   ARG E  78     3031   3002   2800     84    141   -154       O  
ATOM   2042  CB  ARG E  78     -11.482 -12.708  26.876  1.00 19.43           C  
ANISOU 2042  CB  ARG E  78     2532   2362   2489    125    223    -48       C  
ATOM   2043  CG  ARG E  78     -10.152 -13.421  27.239  1.00 21.95           C  
ANISOU 2043  CG  ARG E  78     2827   2643   2869    176    273    -24       C  
ATOM   2044  CD  ARG E  78      -9.258 -12.536  28.080  1.00 21.26           C  
ANISOU 2044  CD  ARG E  78     2699   2578   2802    189    239     66       C  
ATOM   2045  NE  ARG E  78      -8.783 -11.378  27.324  1.00 31.17           N  
ANISOU 2045  NE  ARG E  78     3923   3908   4014    162    242     97       N  
ATOM   2046  CZ  ARG E  78      -7.734 -11.384  26.502  1.00 20.06           C  
ANISOU 2046  CZ  ARG E  78     2478   2548   2598    179    299     96       C  
ATOM   2047  NH1 ARG E  78      -7.044 -12.485  26.331  1.00 20.77           N  
ANISOU 2047  NH1 ARG E  78     2549   2623   2718    229    347     54       N  
ATOM   2048  NH2 ARG E  78      -7.374 -10.280  25.849  1.00 18.04           N  
ANISOU 2048  NH2 ARG E  78     2201   2343   2310    150    324    142       N  
ATOM   2049  N   SER E  79     -14.740 -13.576  26.250  1.00 23.20           N  
ANISOU 2049  N   SER E  79     3031   2836   2947     39    182   -278       N  
ATOM   2050  CA  SER E  79     -16.109 -13.050  26.312  1.00 23.32           C  
ANISOU 2050  CA  SER E  79     3033   2890   2938      6    122   -315       C  
ATOM   2051  C   SER E  79     -16.955 -13.729  27.367  1.00 25.57           C  
ANISOU 2051  C   SER E  79     3321   3063   3331    -39    149   -352       C  
ATOM   2052  O   SER E  79     -16.649 -14.839  27.811  1.00 27.91           O  
ANISOU 2052  O   SER E  79     3635   3248   3723    -44    227   -373       O  
ATOM   2053  CB  SER E  79     -16.796 -13.285  24.998  1.00 23.26           C  
ANISOU 2053  CB  SER E  79     2994   2994   2849      5    100   -452       C  
ATOM   2054  OG  SER E  79     -16.804 -14.661  24.689  1.00 23.52           O  
ANISOU 2054  OG  SER E  79     3013   2972   2951    -20    166   -594       O  
ATOM   2055  N   LEU E  80     -18.054 -13.078  27.732  1.00 19.84           N  
ANISOU 2055  N   LEU E  80     2578   2363   2598    -66     97   -357       N  
ATOM   2056  CA  LEU E  80     -19.055 -13.724  28.547  1.00 25.72           C  
ANISOU 2056  CA  LEU E  80     3313   3019   3442   -119    137   -414       C  
ATOM   2057  C   LEU E  80     -20.298 -13.950  27.716  1.00 25.42           C  
ANISOU 2057  C   LEU E  80     3209   3051   3397   -161    109   -581       C  
ATOM   2058  O   LEU E  80     -20.619 -13.172  26.832  1.00 25.17           O  
ANISOU 2058  O   LEU E  80     3145   3160   3258   -131     26   -608       O  
ATOM   2059  CB  LEU E  80     -19.363 -12.932  29.819  1.00 23.62           C  
ANISOU 2059  CB  LEU E  80     3064   2722   3190   -120    113   -308       C  
ATOM   2060  CG  LEU E  80     -18.254 -12.957  30.872  1.00 22.44           C  
ANISOU 2060  CG  LEU E  80     2963   2508   3057    -80    144   -177       C  
ATOM   2061  CD1 LEU E  80     -18.596 -12.047  32.051  1.00 18.77           C  
ANISOU 2061  CD1 LEU E  80     2506   2047   2581    -78    109   -100       C  
ATOM   2062  CD2 LEU E  80     -17.973 -14.356  31.363  1.00 18.28           C  
ANISOU 2062  CD2 LEU E  80     2469   1859   2620    -75    249   -178       C  
ATOM   2063  N   LYS E  81     -20.949 -15.080  27.971  1.00 28.58           N  
ANISOU 2063  N   LYS E  81     3586   3354   3920   -224    188   -697       N  
ATOM   2064  CA  LYS E  81     -22.223 -15.391  27.370  1.00 25.85           C  
ANISOU 2064  CA  LYS E  81     3153   3068   3602   -282    170   -889       C  
ATOM   2065  C   LYS E  81     -23.269 -14.958  28.373  1.00 25.64           C  
ANISOU 2065  C   LYS E  81     3101   3008   3632   -320    167   -862       C  
ATOM   2066  O   LYS E  81     -23.103 -15.185  29.580  1.00 22.51           O  
ANISOU 2066  O   LYS E  81     2759   2480   3315   -334    246   -753       O  
ATOM   2067  CB  LYS E  81     -22.315 -16.889  27.139  1.00 32.54           C  
ANISOU 2067  CB  LYS E  81     3979   3799   4587   -347    284  -1046       C  
ATOM   2068  CG  LYS E  81     -23.581 -17.356  26.485  1.00 39.43           C  
ANISOU 2068  CG  LYS E  81     4736   4730   5513   -424    275  -1291       C  
ATOM   2069  CD  LYS E  81     -23.666 -18.872  26.594  1.00 47.09           C  
ANISOU 2069  CD  LYS E  81     5695   5516   6683   -508    430  -1432       C  
ATOM   2070  CE  LYS E  81     -25.012 -19.381  26.110  1.00 53.51           C  
ANISOU 2070  CE  LYS E  81     6370   6369   7591   -611    437  -1705       C  
ATOM   2071  NZ  LYS E  81     -25.192 -20.818  26.427  1.00 55.21           N  
ANISOU 2071  NZ  LYS E  81     6575   6353   8049   -713    622  -1830       N  
ATOM   2072  N   GLU E  82     -24.331 -14.336  27.867  1.00 21.78           N  
ANISOU 2072  N   GLU E  82     2529   2655   3092   -324     77   -958       N  
ATOM   2073  CA  GLU E  82     -25.440 -13.879  28.680  1.00 24.29           C  
ANISOU 2073  CA  GLU E  82     2801   2966   3463   -357     69   -961       C  
ATOM   2074  C   GLU E  82     -25.925 -15.072  29.477  1.00 27.47           C  
ANISOU 2074  C   GLU E  82     3192   3201   4046   -455    215  -1032       C  
ATOM   2075  O   GLU E  82     -26.105 -16.174  28.931  1.00 27.73           O  
ANISOU 2075  O   GLU E  82     3179   3185   4172   -518    283  -1194       O  
ATOM   2076  CB  GLU E  82     -26.582 -13.379  27.790  1.00 30.65           C  
ANISOU 2076  CB  GLU E  82     3488   3951   4208   -345    -40  -1110       C  
ATOM   2077  CG  GLU E  82     -27.142 -12.046  28.183  1.00 37.98           C  
ANISOU 2077  CG  GLU E  82     4402   4956   5073   -288   -126  -1015       C  
ATOM   2078  CD  GLU E  82     -28.173 -11.518  27.203  1.00 44.49           C  
ANISOU 2078  CD  GLU E  82     5109   5979   5815   -239   -247  -1143       C  
ATOM   2079  OE1 GLU E  82     -29.019 -12.307  26.724  1.00 50.50           O  
ANISOU 2079  OE1 GLU E  82     5756   6799   6634   -298   -246  -1360       O  
ATOM   2080  OE2 GLU E  82     -28.142 -10.306  26.911  1.00 49.24           O  
ANISOU 2080  OE2 GLU E  82     5728   6681   6298   -135   -342  -1031       O  
ATOM   2081  N   GLY E  83     -26.121 -14.856  30.766  1.00 23.76           N  
ANISOU 2081  N   GLY E  83     2763   2638   3627   -467    274   -913       N  
ATOM   2082  CA  GLY E  83     -26.706 -15.857  31.628  1.00 28.08           C  
ANISOU 2082  CA  GLY E  83     3305   3026   4340   -553    431   -949       C  
ATOM   2083  C   GLY E  83     -25.727 -16.825  32.247  1.00 27.22           C  
ANISOU 2083  C   GLY E  83     3303   2740   4297   -542    566   -832       C  
ATOM   2084  O   GLY E  83     -26.101 -17.567  33.155  1.00 25.99           O  
ANISOU 2084  O   GLY E  83     3172   2435   4267   -589    717   -800       O  
ATOM   2085  N   GLU E  84     -24.484 -16.840  31.778  1.00 26.26           N  
ANISOU 2085  N   GLU E  84     3245   2634   4097   -471    525   -760       N  
ATOM   2086  CA  GLU E  84     -23.527 -17.769  32.351  1.00 28.09           C  
ANISOU 2086  CA  GLU E  84     3572   2708   4392   -438    646   -646       C  
ATOM   2087  C   GLU E  84     -23.135 -17.375  33.767  1.00 26.10           C  
ANISOU 2087  C   GLU E  84     3404   2419   4092   -374    674   -435       C  
ATOM   2088  O   GLU E  84     -22.882 -16.202  34.058  1.00 25.04           O  
ANISOU 2088  O   GLU E  84     3278   2404   3831   -323    558   -352       O  
ATOM   2089  CB  GLU E  84     -22.308 -17.987  31.449  1.00 28.42           C  
ANISOU 2089  CB  GLU E  84     3643   2779   4377   -378    606   -645       C  
ATOM   2090  CG  GLU E  84     -21.234 -16.928  31.491  1.00 24.79           C  
ANISOU 2090  CG  GLU E  84     3226   2433   3760   -283    489   -498       C  
ATOM   2091  CD  GLU E  84     -19.968 -17.399  30.811  1.00 20.43           C  
ANISOU 2091  CD  GLU E  84     2705   1871   3187   -227    497   -485       C  
ATOM   2092  OE1 GLU E  84     -19.272 -18.262  31.381  1.00 27.33           O  
ANISOU 2092  OE1 GLU E  84     3637   2616   4133   -186    597   -403       O  
ATOM   2093  OE2 GLU E  84     -19.675 -16.938  29.698  1.00 23.78           O  
ANISOU 2093  OE2 GLU E  84     3095   2418   3522   -214    413   -551       O  
ATOM   2094  N   PRO E  85     -23.093 -18.365  34.652  1.00 28.08           N  
ANISOU 2094  N   PRO E  85     3718   2505   4447   -372    835   -352       N  
ATOM   2095  CA  PRO E  85     -22.729 -18.116  36.040  1.00 25.75           C  
ANISOU 2095  CA  PRO E  85     3505   2193   4086   -295    869   -153       C  
ATOM   2096  C   PRO E  85     -21.268 -17.705  36.181  1.00 23.65           C  
ANISOU 2096  C   PRO E  85     3295   2000   3692   -174    778    -20       C  
ATOM   2097  O   PRO E  85     -20.391 -18.249  35.528  1.00 24.44           O  
ANISOU 2097  O   PRO E  85     3409   2065   3811   -138    783    -27       O  
ATOM   2098  CB  PRO E  85     -22.966 -19.475  36.716  1.00 28.08           C  
ANISOU 2098  CB  PRO E  85     3858   2280   4532   -308   1086    -94       C  
ATOM   2099  CG  PRO E  85     -22.910 -20.469  35.617  1.00 32.00           C  
ANISOU 2099  CG  PRO E  85     4321   2667   5170   -367   1152   -242       C  
ATOM   2100  CD  PRO E  85     -23.406 -19.784  34.398  1.00 30.53           C  
ANISOU 2100  CD  PRO E  85     4024   2631   4944   -438   1004   -444       C  
ATOM   2101  N   VAL E  86     -21.007 -16.767  37.069  1.00 25.21           N  
ANISOU 2101  N   VAL E  86     3514   2299   3766   -114    703     88       N  
ATOM   2102  CA  VAL E  86     -19.652 -16.318  37.281  1.00 19.23           C  
ANISOU 2102  CA  VAL E  86     2786   1624   2897    -10    614    191       C  
ATOM   2103  C   VAL E  86     -19.403 -16.023  38.739  1.00 20.69           C  
ANISOU 2103  C   VAL E  86     3020   1854   2988     74    621    332       C  
ATOM   2104  O   VAL E  86     -20.321 -15.772  39.507  1.00 17.65           O  
ANISOU 2104  O   VAL E  86     2641   1474   2593     45    661    342       O  
ATOM   2105  CB  VAL E  86     -19.354 -15.042  36.468  1.00 25.38           C  
ANISOU 2105  CB  VAL E  86     3504   2545   3595    -27    453    122       C  
ATOM   2106  CG1 VAL E  86     -19.485 -15.328  34.990  1.00 18.98           C  
ANISOU 2106  CG1 VAL E  86     2649   1726   2837    -83    439     -7       C  
ATOM   2107  CG2 VAL E  86     -20.295 -13.929  36.890  1.00 15.28           C  
ANISOU 2107  CG2 VAL E  86     2190   1344   2273    -69    392     91       C  
ATOM   2108  N   GLU E  87     -18.128 -16.052  39.092  1.00 24.34           N  
ANISOU 2108  N   GLU E  87     3509   2367   3374    186    578    429       N  
ATOM   2109  CA  GLU E  87     -17.664 -15.667  40.400  1.00 27.04           C  
ANISOU 2109  CA  GLU E  87     3879   2803   3589    287    547    544       C  
ATOM   2110  C   GLU E  87     -16.553 -14.687  40.146  1.00 28.23           C  
ANISOU 2110  C   GLU E  87     3974   3096   3657    324    393    516       C  
ATOM   2111  O   GLU E  87     -15.873 -14.783  39.125  1.00 28.99           O  
ANISOU 2111  O   GLU E  87     4038   3181   3796    313    359    471       O  
ATOM   2112  CB  GLU E  87     -17.146 -16.878  41.145  1.00 27.10           C  
ANISOU 2112  CB  GLU E  87     3967   2732   3597    410    665    696       C  
ATOM   2113  CG  GLU E  87     -18.214 -17.906  41.365  1.00 34.52           C  
ANISOU 2113  CG  GLU E  87     4966   3498   4654    363    853    729       C  
ATOM   2114  CD  GLU E  87     -17.643 -19.259  41.687  1.00 35.73           C  
ANISOU 2114  CD  GLU E  87     5201   3512   4861    477    996    873       C  
ATOM   2115  OE1 GLU E  87     -16.435 -19.448  41.466  1.00 43.19           O  
ANISOU 2115  OE1 GLU E  87     6143   4496   5771    581    936    917       O  
ATOM   2116  OE2 GLU E  87     -18.404 -20.132  42.149  1.00 43.51           O  
ANISOU 2116  OE2 GLU E  87     6251   4344   5937    463   1179    944       O  
ATOM   2117  N   PHE E  88     -16.365 -13.732  41.045  1.00 24.70           N  
ANISOU 2117  N   PHE E  88     3505   2781   3098    361    309    528       N  
ATOM   2118  CA  PHE E  88     -15.360 -12.717  40.793  1.00 20.54           C  
ANISOU 2118  CA  PHE E  88     2906   2374   2522    372    175    475       C  
ATOM   2119  C   PHE E  88     -14.962 -11.939  42.040  1.00 24.76           C  
ANISOU 2119  C   PHE E  88     3416   3058   2932    439     98    486       C  
ATOM   2120  O   PHE E  88     -15.692 -11.929  43.047  1.00 29.17           O  
ANISOU 2120  O   PHE E  88     4014   3644   3427    461    136    519       O  
ATOM   2121  CB  PHE E  88     -15.949 -11.745  39.773  1.00 15.74           C  
ANISOU 2121  CB  PHE E  88     2250   1756   1973    250    123    361       C  
ATOM   2122  CG  PHE E  88     -17.327 -11.311  40.151  1.00 22.94           C  
ANISOU 2122  CG  PHE E  88     3172   2651   2892    185    147    323       C  
ATOM   2123  CD1 PHE E  88     -18.436 -12.078  39.832  1.00 20.12           C  
ANISOU 2123  CD1 PHE E  88     2844   2190   2612    130    244    310       C  
ATOM   2124  CD2 PHE E  88     -17.495 -10.185  40.928  1.00 18.93           C  
ANISOU 2124  CD2 PHE E  88     2635   2235   2323    183     82    289       C  
ATOM   2125  CE1 PHE E  88     -19.700 -11.705  40.258  1.00 21.40           C  
ANISOU 2125  CE1 PHE E  88     2999   2346   2784     75    273    270       C  
ATOM   2126  CE2 PHE E  88     -18.746  -9.793  41.342  1.00 23.68           C  
ANISOU 2126  CE2 PHE E  88     3240   2825   2931    135    111    252       C  
ATOM   2127  CZ  PHE E  88     -19.845 -10.535  41.013  1.00 23.43           C  
ANISOU 2127  CZ  PHE E  88     3231   2699   2971     83    204    247       C  
ATOM   2128  N   THR E  89     -13.784 -11.325  41.967  1.00 19.30           N  
ANISOU 2128  N   THR E  89     2523   2313   2499     65    265    593       N  
ATOM   2129  CA  THR E  89     -13.388 -10.269  42.866  1.00 19.79           C  
ANISOU 2129  CA  THR E  89     2542   2498   2481     69    188    554       C  
ATOM   2130  C   THR E  89     -13.729  -8.957  42.201  1.00 16.31           C  
ANISOU 2130  C   THR E  89     2077   2017   2102     -5    117    445       C  
ATOM   2131  O   THR E  89     -13.679  -8.853  40.977  1.00 20.21           O  
ANISOU 2131  O   THR E  89     2592   2431   2656    -40    105    442       O  
ATOM   2132  CB  THR E  89     -11.873 -10.203  43.142  1.00 18.96           C  
ANISOU 2132  CB  THR E  89     2377   2506   2321    129    118    582       C  
ATOM   2133  OG1 THR E  89     -11.147 -10.402  41.923  1.00 18.86           O  
ANISOU 2133  OG1 THR E  89     2326   2455   2385    114    127    582       O  
ATOM   2134  CG2 THR E  89     -11.467 -11.184  44.172  1.00 27.41           C  
ANISOU 2134  CG2 THR E  89     3489   3641   3285    254    123    688       C  
ATOM   2135  N   PHE E  90     -14.082  -7.969  43.005  1.00 17.10           N  
ANISOU 2135  N   PHE E  90     2159   2165   2174    -16     69    356       N  
ATOM   2136  CA  PHE E  90     -14.438  -6.664  42.488  1.00 17.00           C  
ANISOU 2136  CA  PHE E  90     2161   2068   2230    -58    -15    256       C  
ATOM   2137  C   PHE E  90     -14.123  -5.594  43.505  1.00 16.83           C  
ANISOU 2137  C   PHE E  90     2115   2109   2170    -68    -79    152       C  
ATOM   2138  O   PHE E  90     -13.848  -5.895  44.663  1.00 16.55           O  
ANISOU 2138  O   PHE E  90     2045   2218   2027    -35    -60    143       O  
ATOM   2139  CB  PHE E  90     -15.921  -6.635  42.123  1.00 18.28           C  
ANISOU 2139  CB  PHE E  90     2325   2154   2466    -31    -11    184       C  
ATOM   2140  CG  PHE E  90     -16.836  -6.641  43.314  1.00 18.93           C  
ANISOU 2140  CG  PHE E  90     2346   2326   2520     -2     46     87       C  
ATOM   2141  CD1 PHE E  90     -17.079  -7.813  44.008  1.00 17.73           C  
ANISOU 2141  CD1 PHE E  90     2182   2254   2300    -14    184    152       C  
ATOM   2142  CD2 PHE E  90     -17.469  -5.482  43.725  1.00 15.59           C  
ANISOU 2142  CD2 PHE E  90     1895   1894   2135     35    -21    -74       C  
ATOM   2143  CE1 PHE E  90     -17.916  -7.822  45.091  1.00 23.65           C  
ANISOU 2143  CE1 PHE E  90     2888   3104   2993    -18    278     69       C  
ATOM   2144  CE2 PHE E  90     -18.310  -5.483  44.798  1.00 15.56           C  
ANISOU 2144  CE2 PHE E  90     1816   2003   2093     58     60   -193       C  
ATOM   2145  CZ  PHE E  90     -18.544  -6.651  45.490  1.00 20.22           C  
ANISOU 2145  CZ  PHE E  90     2388   2705   2588     17    224   -120       C  
ATOM   2146  N   LYS E  91     -14.136  -4.342  43.060  1.00 15.90           N  
ANISOU 2146  N   LYS E  91     2043   1872   2128   -113   -162     74       N  
ATOM   2147  CA  LYS E  91     -13.967  -3.209  43.959  1.00 17.61           C  
ANISOU 2147  CA  LYS E  91     2250   2099   2342   -132   -230    -71       C  
ATOM   2148  C   LYS E  91     -14.823  -2.076  43.450  1.00 16.91           C  
ANISOU 2148  C   LYS E  91     2248   1807   2368   -108   -310   -163       C  
ATOM   2149  O   LYS E  91     -15.057  -1.978  42.261  1.00 16.73           O  
ANISOU 2149  O   LYS E  91     2315   1636   2405   -111   -339    -81       O  
ATOM   2150  CB  LYS E  91     -12.505  -2.767  44.050  1.00 24.65           C  
ANISOU 2150  CB  LYS E  91     3109   3034   3224   -242   -264    -78       C  
ATOM   2151  CG  LYS E  91     -11.967  -2.002  42.869  1.00 31.05           C  
ANISOU 2151  CG  LYS E  91     4003   3662   4133   -371   -279    -36       C  
ATOM   2152  CD  LYS E  91     -10.544  -1.522  43.153  1.00 39.18           C  
ANISOU 2152  CD  LYS E  91     4945   4768   5173   -520   -286    -99       C  
ATOM   2153  CE  LYS E  91      -9.960  -0.730  41.991  1.00 43.48           C  
ANISOU 2153  CE  LYS E  91     5591   5125   5806   -705   -249    -48       C  
ATOM   2154  NZ  LYS E  91     -10.493   0.660  41.880  1.00 39.37           N  
ANISOU 2154  NZ  LYS E  91     5251   4329   5381   -763   -315   -117       N  
ATOM   2155  N   LYS E  92     -15.282  -1.233  44.354  1.00 19.05           N  
ANISOU 2155  N   LYS E  92     2507   2075   2657    -63   -356   -342       N  
ATOM   2156  CA  LYS E  92     -16.054  -0.079  43.962  1.00 27.19           C  
ANISOU 2156  CA  LYS E  92     3629   2885   3816      2   -458   -452       C  
ATOM   2157  C   LYS E  92     -15.119   0.848  43.218  1.00 32.71           C  
ANISOU 2157  C   LYS E  92     4477   3367   4583   -124   -521   -389       C  
ATOM   2158  O   LYS E  92     -14.030   1.142  43.678  1.00 39.51           O  
ANISOU 2158  O   LYS E  92     5314   4275   5424   -260   -505   -421       O  
ATOM   2159  CB  LYS E  92     -16.651   0.625  45.173  1.00 24.97           C  
ANISOU 2159  CB  LYS E  92     3290   2653   3543     85   -481   -696       C  
ATOM   2160  CG  LYS E  92     -17.981   1.264  44.869  1.00 39.29           C  
ANISOU 2160  CG  LYS E  92     5119   4320   5488    251   -561   -832       C  
ATOM   2161  CD  LYS E  92     -18.179   2.556  45.611  1.00 43.35           C  
ANISOU 2161  CD  LYS E  92     5669   4720   6083    316   -642  -1082       C  
ATOM   2162  CE  LYS E  92     -19.334   3.327  45.014  1.00 47.34           C  
ANISOU 2162  CE  LYS E  92     6226   5004   6757    517   -774  -1192       C  
ATOM   2163  NZ  LYS E  92     -19.216   3.469  43.531  1.00 49.94           N  
ANISOU 2163  NZ  LYS E  92     6740   5086   7149    521   -882   -971       N  
ATOM   2164  N   SER E  93     -15.556   1.299  42.060  1.00 34.64           N  
ANISOU 2164  N   SER E  93     4879   3382   4899    -87   -591   -303       N  
ATOM   2165  CA  SER E  93     -14.775   2.178  41.222  1.00 40.10           C  
ANISOU 2165  CA  SER E  93     5770   3830   5635   -227   -620   -203       C  
ATOM   2166  C   SER E  93     -15.479   3.523  41.148  1.00 45.04           C  
ANISOU 2166  C   SER E  93     6581   4146   6388   -124   -762   -302       C  
ATOM   2167  O   SER E  93     -16.653   3.640  41.488  1.00 42.80           O  
ANISOU 2167  O   SER E  93     6245   3859   6156     91   -848   -438       O  
ATOM   2168  CB  SER E  93     -14.641   1.591  39.820  1.00 41.55           C  
ANISOU 2168  CB  SER E  93     6056   3981   5749   -261   -587     18       C  
ATOM   2169  OG  SER E  93     -14.114   2.549  38.929  1.00 55.90           O  
ANISOU 2169  OG  SER E  93     8123   5531   7586   -389   -604    133       O  
ATOM   2170  N   SER E  94     -14.754   4.546  40.726  1.00 49.86           N  
ANISOU 2170  N   SER E  94     7403   4484   7059   -281   -777   -247       N  
ATOM   2171  CA  SER E  94     -15.375   5.867  40.554  1.00 54.40           C  
ANISOU 2171  CA  SER E  94     8221   4684   7767   -170   -925   -312       C  
ATOM   2172  C   SER E  94     -16.490   5.829  39.508  1.00 54.13           C  
ANISOU 2172  C   SER E  94     8336   4514   7716     72  -1063   -193       C  
ATOM   2173  O   SER E  94     -17.466   6.561  39.629  1.00 57.41           O  
ANISOU 2173  O   SER E  94     8833   4737   8242    309  -1227   -318       O  
ATOM   2174  CB  SER E  94     -14.329   6.899  40.145  1.00 56.65           C  
ANISOU 2174  CB  SER E  94     8754   4657   8114   -432   -885   -227       C  
ATOM   2175  OG  SER E  94     -13.562   6.422  39.055  1.00 57.88           O  
ANISOU 2175  OG  SER E  94     8997   4844   8151   -623   -765     29       O  
ATOM   2176  N   LYS E  95     -16.320   4.986  38.488  1.00 50.22           N  
ANISOU 2176  N   LYS E  95     7867   4131   7082     26  -1010     21       N  
ATOM   2177  CA  LYS E  95     -17.332   4.776  37.446  1.00 49.22           C  
ANISOU 2177  CA  LYS E  95     7852   3948   6900    251  -1156    121       C  
ATOM   2178  C   LYS E  95     -18.528   3.960  37.932  1.00 46.83           C  
ANISOU 2178  C   LYS E  95     7254   3908   6630    482  -1213    -62       C  
ATOM   2179  O   LYS E  95     -19.641   4.092  37.423  1.00 47.08           O  
ANISOU 2179  O   LYS E  95     7315   3882   6693    734  -1394   -106       O  
ATOM   2180  CB  LYS E  95     -16.707   4.061  36.239  1.00 48.64           C  
ANISOU 2180  CB  LYS E  95     7883   3952   6644    105  -1061    370       C  
ATOM   2181  CG  LYS E  95     -16.166   4.986  35.180  1.00 54.53           C  
ANISOU 2181  CG  LYS E  95     9032   4371   7315    -11  -1079    598       C  
ATOM   2182  CD  LYS E  95     -17.259   5.934  34.686  1.00 55.99           C  
ANISOU 2182  CD  LYS E  95     9494   4240   7540    279  -1347    621       C  
ATOM   2183  CE  LYS E  95     -17.166   6.205  33.193  1.00 59.67           C  
ANISOU 2183  CE  LYS E  95    10358   4514   7802    275  -1408    913       C  
ATOM   2184  NZ  LYS E  95     -18.183   7.217  32.750  1.00 59.12           N  
ANISOU 2184  NZ  LYS E  95    10598   4098   7766    598  -1711    952       N  
ATOM   2185  N   GLY E  96     -18.274   3.101  38.910  1.00 41.03           N  
ANISOU 2185  N   GLY E  96     6238   3468   5883    388  -1055   -169       N  
ATOM   2186  CA  GLY E  96     -19.249   2.144  39.391  1.00 34.30           C  
ANISOU 2186  CA  GLY E  96     5107   2884   5040    518  -1031   -311       C  
ATOM   2187  C   GLY E  96     -18.471   1.061  40.084  1.00 29.56           C  
ANISOU 2187  C   GLY E  96     4329   2551   4352    336   -825   -279       C  
ATOM   2188  O   GLY E  96     -17.464   1.350  40.681  1.00 34.23           O  
ANISOU 2188  O   GLY E  96     4937   3145   4922    187   -750   -271       O  
ATOM   2189  N   PHE E  97     -18.920  -0.184  39.995  1.00 24.61           N  
ANISOU 2189  N   PHE E  97     3538   2135   3679    350   -746   -267       N  
ATOM   2190  CA  PHE E  97     -18.123  -1.309  40.449  1.00 21.86           C  
ANISOU 2190  CA  PHE E  97     3082   1987   3238    203   -571   -184       C  
ATOM   2191  C   PHE E  97     -17.308  -1.852  39.275  1.00 22.32           C  
ANISOU 2191  C   PHE E  97     3249   2015   3218    101   -537     14       C  
ATOM   2192  O   PHE E  97     -17.714  -1.736  38.135  1.00 25.09           O  
ANISOU 2192  O   PHE E  97     3715   2262   3556    158   -629     74       O  
ATOM   2193  CB  PHE E  97     -19.017  -2.385  41.033  1.00 24.80           C  
ANISOU 2193  CB  PHE E  97     3254   2559   3611    249   -475   -274       C  
ATOM   2194  CG  PHE E  97     -19.664  -1.986  42.312  1.00 23.45           C  
ANISOU 2194  CG  PHE E  97     2957   2481   3472    312   -442   -472       C  
ATOM   2195  CD1 PHE E  97     -18.991  -2.152  43.521  1.00 29.15           C  
ANISOU 2195  CD1 PHE E  97     3640   3340   4095    232   -330   -484       C  
ATOM   2196  CD2 PHE E  97     -20.923  -1.422  42.324  1.00 31.41           C  
ANISOU 2196  CD2 PHE E  97     3882   3461   4593    469   -531   -668       C  
ATOM   2197  CE1 PHE E  97     -19.585  -1.774  44.718  1.00 33.11           C  
ANISOU 2197  CE1 PHE E  97     4041   3954   4583    286   -284   -682       C  
ATOM   2198  CE2 PHE E  97     -21.517  -1.023  43.524  1.00 35.69           C  
ANISOU 2198  CE2 PHE E  97     4292   4112   5157    529   -475   -888       C  
ATOM   2199  CZ  PHE E  97     -20.850  -1.201  44.715  1.00 27.70           C  
ANISOU 2199  CZ  PHE E  97     3265   3241   4019    426   -340   -891       C  
ATOM   2200  N   GLU E  98     -16.157  -2.429  39.561  1.00 16.37           N  
ANISOU 2200  N   GLU E  98     2452   1369   2398    -31   -414     98       N  
ATOM   2201  CA  GLU E  98     -15.328  -2.986  38.530  1.00 16.84           C  
ANISOU 2201  CA  GLU E  98     2576   1435   2387   -123   -351    245       C  
ATOM   2202  C   GLU E  98     -14.913  -4.374  38.916  1.00 13.86           C  
ANISOU 2202  C   GLU E  98     2057   1240   1969   -140   -227    275       C  
ATOM   2203  O   GLU E  98     -14.455  -4.572  40.037  1.00 16.83           O  
ANISOU 2203  O   GLU E  98     2334   1729   2334   -152   -180    242       O  
ATOM   2204  CB  GLU E  98     -14.118  -2.112  38.386  1.00 17.49           C  
ANISOU 2204  CB  GLU E  98     2751   1436   2457   -273   -328    300       C  
ATOM   2205  CG  GLU E  98     -13.190  -2.543  37.336  1.00 21.80           C  
ANISOU 2205  CG  GLU E  98     3349   2009   2926   -389   -232    425       C  
ATOM   2206  CD  GLU E  98     -11.876  -1.834  37.474  1.00 27.71           C  
ANISOU 2206  CD  GLU E  98     4100   2744   3685   -582   -159    436       C  
ATOM   2207  OE1 GLU E  98     -11.676  -1.172  38.512  1.00 30.70           O  
ANISOU 2207  OE1 GLU E  98     4417   3113   4134   -613   -198    331       O  
ATOM   2208  OE2 GLU E  98     -11.057  -1.954  36.562  1.00 23.56           O  
ANISOU 2208  OE2 GLU E  98     3620   2234   3097   -711    -55    523       O  
ATOM   2209  N   SER E  99     -15.068  -5.322  38.006  1.00 14.35           N  
ANISOU 2209  N   SER E  99     2129   1321   2001   -126   -188    331       N  
ATOM   2210  CA ASER E  99     -14.626  -6.676  38.299  0.41 13.78           C  
ANISOU 2210  CA ASER E  99     1959   1367   1911   -128    -73    366       C  
ATOM   2211  CA BSER E  99     -14.632  -6.705  38.185  0.59 13.49           C  
ANISOU 2211  CA BSER E  99     1928   1325   1871   -129    -73    370       C  
ATOM   2212  C   SER E  99     -13.131  -6.754  38.046  1.00 14.94           C  
ANISOU 2212  C   SER E  99     2094   1571   2012   -205     -6    434       C  
ATOM   2213  O   SER E  99     -12.605  -6.136  37.110  1.00 21.28           O  
ANISOU 2213  O   SER E  99     2984   2322   2781   -288     -4    472       O  
ATOM   2214  CB ASER E  99     -15.385  -7.702  37.474  0.41 14.30           C  
ANISOU 2214  CB ASER E  99     2029   1417   1988    -89    -52    355       C  
ATOM   2215  CB BSER E  99     -15.231  -7.574  37.074  0.59 11.20           C  
ANISOU 2215  CB BSER E  99     1670   1007   1576   -101    -63    370       C  
ATOM   2216  OG ASER E  99     -15.350  -7.367  36.118  0.41  9.67           O  
ANISOU 2216  OG ASER E  99     1557    769   1348   -105   -107    381       O  
ATOM   2217  OG BSER E  99     -16.642  -7.683  37.187  0.59 13.77           O  
ANISOU 2217  OG BSER E  99     1953   1313   1967    -39   -121    272       O  
ATOM   2218  N   LEU E 100     -12.427  -7.479  38.912  1.00 11.58           N  
ANISOU 2218  N   LEU E 100     1560   1261   1578   -177     50    445       N  
ATOM   2219  CA  LEU E 100     -10.953  -7.544  38.822  1.00 14.44           C  
ANISOU 2219  CA  LEU E 100     1842   1722   1921   -225     96    462       C  
ATOM   2220  C   LEU E 100     -10.421  -8.871  38.287  1.00 14.99           C  
ANISOU 2220  C   LEU E 100     1865   1842   1987   -158    180    495       C  
ATOM   2221  O   LEU E 100      -9.340  -8.943  37.703  1.00 16.69           O  
ANISOU 2221  O   LEU E 100     2012   2134   2196   -200    240    482       O  
ATOM   2222  CB  LEU E 100     -10.332  -7.283  40.180  1.00 15.56           C  
ANISOU 2222  CB  LEU E 100     1876   1985   2050   -205     52    420       C  
ATOM   2223  CG  LEU E 100     -10.807  -5.969  40.784  1.00 17.34           C  
ANISOU 2223  CG  LEU E 100     2143   2156   2290   -265    -27    345       C  
ATOM   2224  CD1 LEU E 100     -10.353  -5.856  42.224  1.00 18.58           C  
ANISOU 2224  CD1 LEU E 100     2201   2461   2398   -224    -82    277       C  
ATOM   2225  CD2 LEU E 100     -10.330  -4.771  39.935  1.00 13.53           C  
ANISOU 2225  CD2 LEU E 100     1726   1567   1847   -425    -29    329       C  
ATOM   2226  N   ARG E 101     -11.167  -9.923  38.555  1.00 15.46           N  
ANISOU 2226  N   ARG E 101     1954   1858   2063    -61    197    519       N  
ATOM   2227  CA  ARG E 101     -10.895 -11.227  37.962  1.00 16.93           C  
ANISOU 2227  CA  ARG E 101     2138   2023   2271     12    271    532       C  
ATOM   2228  C   ARG E 101     -12.199 -11.957  38.022  1.00 16.48           C  
ANISOU 2228  C   ARG E 101     2160   1848   2254     34    288    534       C  
ATOM   2229  O   ARG E 101     -12.846 -11.970  39.056  1.00 21.35           O  
ANISOU 2229  O   ARG E 101     2786   2455   2872     46    278    557       O  
ATOM   2230  CB  ARG E 101      -9.845 -11.965  38.764  1.00 22.45           C  
ANISOU 2230  CB  ARG E 101     2747   2810   2974    134    276    562       C  
ATOM   2231  CG  ARG E 101      -9.649 -13.458  38.365  1.00 19.65           C  
ANISOU 2231  CG  ARG E 101     2418   2379   2670    259    341    574       C  
ATOM   2232  CD  ARG E 101      -8.271 -13.935  38.813  1.00 24.06           C  
ANISOU 2232  CD  ARG E 101     2852   3053   3236    410    316    571       C  
ATOM   2233  NE  ARG E 101      -7.929 -15.221  38.245  1.00 22.44           N  
ANISOU 2233  NE  ARG E 101     2665   2762   3100    548    375    549       N  
ATOM   2234  CZ  ARG E 101      -8.355 -16.392  38.728  1.00 29.97           C  
ANISOU 2234  CZ  ARG E 101     3750   3543   4095    675    382    629       C  
ATOM   2235  NH1 ARG E 101      -9.145 -16.433  39.789  1.00 25.03           N  
ANISOU 2235  NH1 ARG E 101     3242   2843   3423    661    357    748       N  
ATOM   2236  NH2 ARG E 101      -8.003 -17.530  38.137  1.00 29.02           N  
ANISOU 2236  NH2 ARG E 101     3658   3308   4062    807    432    583       N  
ATOM   2237  N   VAL E 102     -12.601 -12.523  36.901  1.00 18.23           N  
ANISOU 2237  N   VAL E 102     2430   1997   2499     19    321    486       N  
ATOM   2238  CA  VAL E 102     -13.864 -13.200  36.784  1.00 13.53           C  
ANISOU 2238  CA  VAL E 102     1877   1296   1966      3    338    440       C  
ATOM   2239  C   VAL E 102     -13.623 -14.647  36.306  1.00 18.82           C  
ANISOU 2239  C   VAL E 102     2580   1874   2697     51    422    415       C  
ATOM   2240  O   VAL E 102     -12.941 -14.862  35.311  1.00 14.86           O  
ANISOU 2240  O   VAL E 102     2082   1397   2168     74    443    365       O  
ATOM   2241  CB  VAL E 102     -14.733 -12.468  35.733  1.00 20.41           C  
ANISOU 2241  CB  VAL E 102     2780   2161   2813    -54    255    354       C  
ATOM   2242  CG1 VAL E 102     -16.098 -13.172  35.546  1.00 10.85           C  
ANISOU 2242  CG1 VAL E 102     1555    878   1691    -82    255    248       C  
ATOM   2243  CG2 VAL E 102     -14.938 -10.984  36.124  1.00 10.85           C  
ANISOU 2243  CG2 VAL E 102     1569    990   1563    -75    158    373       C  
ATOM   2244  N   THR E 103     -14.223 -15.610  37.002  1.00 20.04           N  
ANISOU 2244  N   THR E 103     2773   1910   2932     54    487    441       N  
ATOM   2245  CA  THR E 103     -14.175 -17.015  36.619  1.00 23.51           C  
ANISOU 2245  CA  THR E 103     3279   2190   3462     87    569    408       C  
ATOM   2246  C   THR E 103     -15.577 -17.597  36.594  1.00 24.36           C  
ANISOU 2246  C   THR E 103     3412   2169   3674    -39    623    326       C  
ATOM   2247  O   THR E 103     -16.544 -16.957  37.008  1.00 26.07           O  
ANISOU 2247  O   THR E 103     3570   2445   3890   -130    603    300       O  
ATOM   2248  CB  THR E 103     -13.333 -17.893  37.592  1.00 20.93           C  
ANISOU 2248  CB  THR E 103     3020   1778   3155    221    618    546       C  
ATOM   2249  OG1 THR E 103     -14.062 -18.095  38.811  1.00 23.84           O  
ANISOU 2249  OG1 THR E 103     3459   2077   3520    169    668    657       O  
ATOM   2250  CG2 THR E 103     -11.985 -17.262  37.887  1.00 23.13           C  
ANISOU 2250  CG2 THR E 103     3214   2229   3344    344    547    603       C  
ATOM   2251  N   GLY E 104     -15.668 -18.814  36.075  1.00 24.10           N  
ANISOU 2251  N   GLY E 104     3447   1962   3747    -48    695    252       N  
ATOM   2252  CA  GLY E 104     -16.869 -19.603  36.120  1.00 23.15           C  
ANISOU 2252  CA  GLY E 104     3350   1684   3764   -197    778    160       C  
ATOM   2253  C   GLY E 104     -16.949 -20.170  37.522  1.00 28.83           C  
ANISOU 2253  C   GLY E 104     4175   2269   4511   -218    901    345       C  
ATOM   2254  O   GLY E 104     -16.041 -19.955  38.323  1.00 27.91           O  
ANISOU 2254  O   GLY E 104     4112   2201   4293    -81    880    523       O  
ATOM   2255  N   PRO E 105     -18.040 -20.875  37.843  1.00 32.66           N  
ANISOU 2255  N   PRO E 105     4690   2599   5119   -401   1032    299       N  
ATOM   2256  CA  PRO E 105     -18.214 -21.376  39.204  1.00 35.12           C  
ANISOU 2256  CA  PRO E 105     5142   2786   5416   -456   1182    500       C  
ATOM   2257  C   PRO E 105     -17.066 -22.280  39.631  1.00 35.44           C  
ANISOU 2257  C   PRO E 105     5408   2624   5433   -270   1202    703       C  
ATOM   2258  O   PRO E 105     -16.554 -23.052  38.825  1.00 36.49           O  
ANISOU 2258  O   PRO E 105     5604   2590   5669   -183   1183    629       O  
ATOM   2259  CB  PRO E 105     -19.507 -22.181  39.122  1.00 37.81           C  
ANISOU 2259  CB  PRO E 105     5478   2952   5936   -722   1350    368       C  
ATOM   2260  CG  PRO E 105     -20.225 -21.654  37.952  1.00 37.11           C  
ANISOU 2260  CG  PRO E 105     5163   3016   5922   -797   1236     77       C  
ATOM   2261  CD  PRO E 105     -19.169 -21.243  36.976  1.00 35.40           C  
ANISOU 2261  CD  PRO E 105     4942   2894   5616   -583   1055     49       C  
ATOM   2262  N   GLY E 106     -16.644 -22.141  40.883  1.00 36.24           N  
ANISOU 2262  N   GLY E 106     5623   2761   5385   -181   1218    938       N  
ATOM   2263  CA  GLY E 106     -15.549 -22.940  41.425  1.00 41.45           C  
ANISOU 2263  CA  GLY E 106     6501   3252   5997     47   1193   1149       C  
ATOM   2264  C   GLY E 106     -14.173 -22.474  40.971  1.00 42.51           C  
ANISOU 2264  C   GLY E 106     6522   3558   6071    317   1001   1119       C  
ATOM   2265  O   GLY E 106     -13.171 -23.122  41.262  1.00 45.81           O  
ANISOU 2265  O   GLY E 106     7064   3866   6475    556    941   1240       O  
ATOM   2266  N   GLY E 107     -14.125 -21.343  40.276  1.00 36.26           N  
ANISOU 2266  N   GLY E 107     5498   3034   5247    280    908    957       N  
ATOM   2267  CA  GLY E 107     -12.877 -20.826  39.733  1.00 36.95           C  
ANISOU 2267  CA  GLY E 107     5451   3302   5288    466    772    900       C  
ATOM   2268  C   GLY E 107     -12.548 -21.360  38.354  1.00 34.35           C  
ANISOU 2268  C   GLY E 107     5079   2891   5081    505    779    717       C  
ATOM   2269  O   GLY E 107     -11.450 -21.145  37.842  1.00 36.45           O  
ANISOU 2269  O   GLY E 107     5238   3290   5323    656    711    654       O  
ATOM   2270  N   ASN E 108     -13.497 -22.070  37.761  1.00 34.77           N  
ANISOU 2270  N   ASN E 108     5205   2743   5263    356    873    607       N  
ATOM   2271  CA  ASN E 108     -13.326 -22.634  36.433  1.00 37.14           C  
ANISOU 2271  CA  ASN E 108     5483   2965   5664    376    885    396       C  
ATOM   2272  C   ASN E 108     -13.294 -21.542  35.392  1.00 38.63           C  
ANISOU 2272  C   ASN E 108     5495   3430   5750    315    812    242       C  
ATOM   2273  O   ASN E 108     -13.754 -20.440  35.670  1.00 36.38           O  
ANISOU 2273  O   ASN E 108     5128   3326   5370    216    760    283       O  
ATOM   2274  CB  ASN E 108     -14.493 -23.552  36.098  1.00 33.46           C  
ANISOU 2274  CB  ASN E 108     5118   2237   5359    187    990    281       C  
ATOM   2275  CG  ASN E 108     -14.368 -24.891  36.743  1.00 40.66           C  
ANISOU 2275  CG  ASN E 108     6264   2782   6404    251   1087    402       C  
ATOM   2276  OD1 ASN E 108     -13.267 -25.342  37.051  1.00 38.66           O  
ANISOU 2276  OD1 ASN E 108     6096   2448   6143    507   1046    510       O  
ATOM   2277  ND2 ASN E 108     -15.501 -25.553  36.952  1.00 41.22           N  
ANISOU 2277  ND2 ASN E 108     6442   2614   6605     19   1217    380       N  
ATOM   2278  N   PRO E 109     -12.770 -21.853  34.189  1.00 38.59           N  
ANISOU 2278  N   PRO E 109     5459   3449   5756    379    814     63       N  
ATOM   2279  CA  PRO E 109     -12.854 -20.955  33.047  1.00 36.66           C  
ANISOU 2279  CA  PRO E 109     5112   3433   5384    301    765    -79       C  
ATOM   2280  C   PRO E 109     -14.268 -20.523  32.758  1.00 35.81           C  
ANISOU 2280  C   PRO E 109     4994   3344   5268    109    719   -157       C  
ATOM   2281  O   PRO E 109     -15.197 -21.323  32.883  1.00 41.98           O  
ANISOU 2281  O   PRO E 109     5825   3935   6188      9    763   -231       O  
ATOM   2282  CB  PRO E 109     -12.356 -21.815  31.882  1.00 37.94           C  
ANISOU 2282  CB  PRO E 109     5297   3539   5580    380    816   -288       C  
ATOM   2283  CG  PRO E 109     -11.475 -22.783  32.467  1.00 40.24           C  
ANISOU 2283  CG  PRO E 109     5637   3658   5993    575    865   -232       C  
ATOM   2284  CD  PRO E 109     -11.853 -22.970  33.921  1.00 42.82           C  
ANISOU 2284  CD  PRO E 109     6056   3824   6391    572    858      1       C  
ATOM   2285  N   CYS E 110     -14.417 -19.253  32.397  1.00 34.66           N  
ANISOU 2285  N   CYS E 110     4781   3416   4973     60    630   -146       N  
ATOM   2286  CA  CYS E 110     -15.642 -18.755  31.790  1.00 32.74           C  
ANISOU 2286  CA  CYS E 110     4510   3234   4695    -60    538   -268       C  
ATOM   2287  C   CYS E 110     -15.840 -19.512  30.497  1.00 35.36           C  
ANISOU 2287  C   CYS E 110     4878   3536   5022    -74    534   -499       C  
ATOM   2288  O   CYS E 110     -14.862 -19.955  29.891  1.00 32.74           O  
ANISOU 2288  O   CYS E 110     4586   3214   4641     15    597   -551       O  
ATOM   2289  CB  CYS E 110     -15.495 -17.277  31.443  1.00 29.84           C  
ANISOU 2289  CB  CYS E 110     4121   3073   4144    -56    430   -201       C  
ATOM   2290  SG  CYS E 110     -15.054 -16.258  32.816  1.00 22.45           S  
ANISOU 2290  SG  CYS E 110     3141   2194   3193    -35    424     20       S  
ATOM   2291  N   LEU E 111     -17.092 -19.623  30.058  1.00 34.87           N  
ANISOU 2291  N   LEU E 111     4780   3465   5003   -180    455   -669       N  
ATOM   2292  CA  LEU E 111     -17.426 -20.349  28.831  1.00 37.79           C  
ANISOU 2292  CA  LEU E 111     5175   3823   5360   -208    423   -936       C  
ATOM   2293  C   LEU E 111     -17.350 -19.435  27.608  1.00 36.98           C  
ANISOU 2293  C   LEU E 111     5106   3963   4983   -161    284   -998       C  
ATOM   2294  O   LEU E 111     -16.832 -19.824  26.543  1.00 33.75           O  
ANISOU 2294  O   LEU E 111     4768   3613   4443   -118    305  -1140       O  
ATOM   2295  CB  LEU E 111     -18.838 -20.941  28.946  1.00 41.13           C  
ANISOU 2295  CB  LEU E 111     5515   4141   5971   -361    392  -1127       C  
ATOM   2296  CG  LEU E 111     -19.155 -22.204  28.150  1.00 52.21           C  
ANISOU 2296  CG  LEU E 111     6945   5403   7492   -432    425  -1421       C  
ATOM   2297  CD1 LEU E 111     -20.301 -22.958  28.843  1.00 57.94           C  
ANISOU 2297  CD1 LEU E 111     7586   5931   8496   -633    496  -1527       C  
ATOM   2298  CD2 LEU E 111     -19.502 -21.917  26.677  1.00 50.82           C  
ANISOU 2298  CD2 LEU E 111     6756   5440   7112   -408    249  -1673       C  
ATOM   2299  N   GLY E 112     -17.888 -18.227  27.764  1.00 32.50           N  
ANISOU 2299  N   GLY E 112     4506   3524   4316   -163    147   -896       N  
ATOM   2300  CA  GLY E 112     -18.037 -17.306  26.653  1.00 32.40           C  
ANISOU 2300  CA  GLY E 112     4573   3704   4036   -116    -16   -925       C  
ATOM   2301  C   GLY E 112     -18.969 -17.811  25.568  1.00 36.57           C  
ANISOU 2301  C   GLY E 112     5092   4297   4508   -133   -161  -1215       C  
ATOM   2302  O   GLY E 112     -19.645 -18.834  25.719  1.00 32.78           O  
ANISOU 2302  O   GLY E 112     4508   3704   4241   -215   -137  -1423       O  
ATOM   2303  N   ASN E 113     -19.005 -17.076  24.468  1.00 39.78           N  
ANISOU 2303  N   ASN E 113     5620   4882   4615    -64   -316  -1231       N  
ATOM   2304  CA  ASN E 113     -19.908 -17.376  23.376  1.00 45.16           C  
ANISOU 2304  CA  ASN E 113     6302   5680   5178    -47   -514  -1509       C  
ATOM   2305  C   ASN E 113     -19.424 -18.566  22.543  1.00 48.35           C  
ANISOU 2305  C   ASN E 113     6759   6077   5534    -77   -400  -1746       C  
ATOM   2306  O   ASN E 113     -20.231 -19.355  22.050  1.00 48.12           O  
ANISOU 2306  O   ASN E 113     6651   6053   5579   -122   -498  -2058       O  
ATOM   2307  CB  ASN E 113     -20.082 -16.143  22.486  1.00 49.30           C  
ANISOU 2307  CB  ASN E 113     6995   6393   5346     67   -737  -1409       C  
ATOM   2308  CG  ASN E 113     -21.119 -15.178  23.024  1.00 51.27           C  
ANISOU 2308  CG  ASN E 113     7151   6652   5677    135   -961  -1342       C  
ATOM   2309  OD1 ASN E 113     -22.276 -15.543  23.243  1.00 64.12           O  
ANISOU 2309  OD1 ASN E 113     8569   8291   7503    121  -1098  -1569       O  
ATOM   2310  ND2 ASN E 113     -20.716 -13.935  23.222  1.00 56.82           N  
ANISOU 2310  ND2 ASN E 113     7999   7350   6240    205   -993  -1057       N  
TER    2311      ASN E 113                                                      
ATOM   2312  P    DT F   4     -12.184   1.356  25.102  1.00 31.24           P  
ATOM   2313  OP1  DT F   4     -11.681   0.068  24.797  1.00 18.19           O  
ATOM   2314  OP2  DT F   4     -11.241   2.375  25.433  1.00 33.06           O  
ATOM   2315  O5'  DT F   4     -12.926   1.224  26.444  1.00 28.75           O  
ATOM   2316  C5'  DT F   4     -14.130   0.691  26.628  1.00 23.79           C  
ATOM   2317  C4'  DT F   4     -14.518   0.612  28.090  1.00 20.66           C  
ATOM   2318  O4'  DT F   4     -13.791  -0.399  28.794  1.00 17.32           O  
ATOM   2319  C3'  DT F   4     -14.385   1.890  28.909  1.00 21.49           C  
ATOM   2320  O3'  DT F   4     -15.419   2.084  29.791  1.00 18.12           O  
ATOM   2321  C2'  DT F   4     -13.049   1.682  29.603  1.00 23.69           C  
ATOM   2322  C1'  DT F   4     -13.044   0.155  29.799  1.00 16.32           C  
ATOM   2323  N1   DT F   4     -11.739  -0.441  29.809  1.00 16.09           N  
ATOM   2324  C2   DT F   4     -11.269  -1.039  30.943  1.00 19.45           C  
ATOM   2325  O2   DT F   4     -11.858  -1.097  31.951  1.00 21.93           O  
ATOM   2326  N3   DT F   4     -10.048  -1.567  30.822  1.00 14.02           N  
ATOM   2327  C4   DT F   4      -9.266  -1.559  29.739  1.00 13.67           C  
ATOM   2328  O4   DT F   4      -8.200  -2.053  29.787  1.00 23.05           O  
ATOM   2329  C5   DT F   4      -9.792  -0.929  28.576  1.00 19.39           C  
ATOM   2330  C7   DT F   4      -9.022  -0.841  27.294  1.00 19.85           C  
ATOM   2331  C6   DT F   4     -10.991  -0.417  28.681  1.00 18.37           C  
ATOM   2332  P    DT F   5     -16.123   3.469  29.926  1.00 30.92           P  
ATOM   2333  OP1  DT F   5     -16.426   3.894  28.536  1.00 28.95           O  
ATOM   2334  OP2  DT F   5     -15.320   4.267  30.848  1.00 33.90           O  
ATOM   2335  O5'  DT F   5     -17.513   3.153  30.622  1.00 27.79           O  
ATOM   2336  C5'  DT F   5     -18.411   2.300  29.904  1.00 29.94           C  
ATOM   2337  C4'  DT F   5     -19.619   1.977  30.750  1.00 23.84           C  
ATOM   2338  O4'  DT F   5     -19.204   1.148  31.870  1.00 15.38           O  
ATOM   2339  C3'  DT F   5     -20.279   3.215  31.351  1.00 22.93           C  
ATOM   2340  O3'  DT F   5     -21.664   2.977  31.398  1.00 29.36           O  
ATOM   2341  C2'  DT F   5     -19.646   3.266  32.735  1.00 24.07           C  
ATOM   2342  C1'  DT F   5     -19.480   1.773  33.075  1.00  8.81           C  
ATOM   2343  N1   DT F   5     -18.363   1.456  33.987  1.00 13.91           N  
ATOM   2344  C2   DT F   5     -18.613   1.043  35.281  1.00 16.11           C  
ATOM   2345  O2   DT F   5     -19.718   0.964  35.764  1.00 29.19           O  
ATOM   2346  N3   DT F   5     -17.501   0.764  36.034  1.00 21.75           N  
ATOM   2347  C4   DT F   5     -16.186   0.854  35.653  1.00 20.53           C  
ATOM   2348  O4   DT F   5     -15.252   0.567  36.413  1.00 26.70           O  
ATOM   2349  C5   DT F   5     -15.964   1.236  34.281  1.00 17.87           C  
ATOM   2350  C7   DT F   5     -14.542   1.295  33.768  1.00 13.61           C  
ATOM   2351  C6   DT F   5     -17.045   1.513  33.520  1.00 19.40           C  
ATOM   2352  P    DT F   6     -22.750   3.971  30.794  1.00 32.08           P  
ATOM   2353  OP1  DT F   6     -22.061   4.876  29.854  1.00 34.87           O  
ATOM   2354  OP2  DT F   6     -23.542   4.546  31.900  1.00 31.24           O  
ATOM   2355  O5'  DT F   6     -23.724   3.054  29.985  1.00 24.06           O  
ATOM   2356  C5'  DT F   6     -23.321   2.307  28.879  1.00 25.77           C  
ATOM   2357  C4'  DT F   6     -24.297   1.155  28.703  1.00 28.80           C  
ATOM   2358  O4'  DT F   6     -24.111   0.224  29.801  1.00 17.77           O  
ATOM   2359  C3'  DT F   6     -25.786   1.548  28.694  1.00 28.24           C  
ATOM   2360  O3'  DT F   6     -26.528   0.684  27.872  1.00 37.75           O  
ATOM   2361  C2'  DT F   6     -26.232   1.310  30.113  1.00 26.31           C  
ATOM   2362  C1'  DT F   6     -25.405   0.074  30.437  1.00 19.85           C  
ATOM   2363  N1   DT F   6     -25.271  -0.093  31.883  1.00 19.33           N  
ATOM   2364  C2   DT F   6     -25.692  -1.245  32.510  1.00 20.49           C  
ATOM   2365  O2   DT F   6     -26.206  -2.173  31.922  1.00 21.74           O  
ATOM   2366  N3   DT F   6     -25.478  -1.268  33.870  1.00 17.83           N  
ATOM   2367  C4   DT F   6     -24.888  -0.272  34.636  1.00 25.12           C  
ATOM   2368  O4   DT F   6     -24.749  -0.385  35.851  1.00 26.08           O  
ATOM   2369  C5   DT F   6     -24.452   0.884  33.905  1.00 20.97           C  
ATOM   2370  C7   DT F   6     -23.784   2.052  34.597  1.00 21.38           C  
ATOM   2371  C6   DT F   6     -24.652   0.902  32.592  1.00 17.58           C  
ATOM   2372  P    DT F   7     -27.318   1.236  26.601  1.00 36.52           P  
ATOM   2373  OP1  DT F   7     -26.303   1.441  25.562  1.00 36.37           O  
ATOM   2374  OP2  DT F   7     -28.139   2.367  27.085  1.00 34.24           O  
ATOM   2375  O5'  DT F   7     -28.300   0.024  26.229  1.00 31.41           O  
ATOM   2376  C5'  DT F   7     -29.461  -0.162  27.040  1.00 40.71           C  
ATOM   2377  C4'  DT F   7     -29.725  -1.607  27.403  1.00 27.72           C  
ATOM   2378  O4'  DT F   7     -29.127  -2.481  26.400  1.00 35.92           O  
ATOM   2379  C3'  DT F   7     -29.129  -2.021  28.748  1.00 36.89           C  
ATOM   2380  O3'  DT F   7     -30.019  -2.851  29.478  1.00 35.55           O  
ATOM   2381  C2'  DT F   7     -27.856  -2.772  28.380  1.00 28.90           C  
ATOM   2382  C1'  DT F   7     -28.228  -3.380  27.039  1.00 30.81           C  
ATOM   2383  N1   DT F   7     -27.053  -3.636  26.129  1.00 27.70           N  
ATOM   2384  C2   DT F   7     -26.855  -4.944  25.737  1.00 22.53           C  
ATOM   2385  O2   DT F   7     -27.576  -5.844  26.131  1.00 24.77           O  
ATOM   2386  N3   DT F   7     -25.801  -5.132  24.891  1.00 25.03           N  
ATOM   2387  C4   DT F   7     -24.946  -4.127  24.408  1.00 23.03           C  
ATOM   2388  O4   DT F   7     -24.026  -4.382  23.658  1.00 30.33           O  
ATOM   2389  C5   DT F   7     -25.198  -2.780  24.853  1.00 20.76           C  
ATOM   2390  C7   DT F   7     -24.323  -1.643  24.387  1.00 25.07           C  
ATOM   2391  C6   DT F   7     -26.239  -2.593  25.683  1.00 24.07           C  
TER    2392       DT F   7                                                      
ATOM   2393  N   SER G  26       2.500  -2.135  -5.736  1.00 35.35           N  
ANISOU 2393  N   SER G  26     4368   4770   4292   -120   -942     83       N  
ATOM   2394  CA  SER G  26       3.850  -2.011  -6.334  1.00 39.14           C  
ANISOU 2394  CA  SER G  26     4991   5200   4681    -39   -870     28       C  
ATOM   2395  C   SER G  26       4.704  -1.174  -5.433  1.00 35.22           C  
ANISOU 2395  C   SER G  26     4462   4712   4207      3   -713     58       C  
ATOM   2396  O   SER G  26       4.455   0.007  -5.211  1.00 40.37           O  
ANISOU 2396  O   SER G  26     5053   5422   4865     49   -648    105       O  
ATOM   2397  CB  SER G  26       3.825  -1.380  -7.716  1.00 42.18           C  
ANISOU 2397  CB  SER G  26     5462   5608   4958     52   -901      8       C  
ATOM   2398  OG  SER G  26       5.122  -1.470  -8.279  1.00 50.86           O  
ANISOU 2398  OG  SER G  26     6696   6654   5976    126   -832    -37       O  
ATOM   2399  N   ASP G  27       5.751  -1.789  -4.951  1.00 30.74           N  
ANISOU 2399  N   ASP G  27     3946   4084   3651     -9   -657     28       N  
ATOM   2400  CA  ASP G  27       6.441  -1.286  -3.815  1.00 28.34           C  
ANISOU 2400  CA  ASP G  27     3593   3780   3393     -1   -538     56       C  
ATOM   2401  C   ASP G  27       7.911  -1.355  -4.185  1.00 25.75           C  
ANISOU 2401  C   ASP G  27     3371   3397   3016     56   -464     20       C  
ATOM   2402  O   ASP G  27       8.614  -2.189  -3.662  1.00 23.60           O  
ANISOU 2402  O   ASP G  27     3125   3073   2767     26   -445     -3       O  
ATOM   2403  CB  ASP G  27       6.085  -2.234  -2.682  1.00 26.34           C  
ANISOU 2403  CB  ASP G  27     3272   3510   3223    -92   -562     69       C  
ATOM   2404  CG  ASP G  27       6.237  -1.625  -1.335  1.00 26.55           C  
ANISOU 2404  CG  ASP G  27     3217   3565   3307    -90   -466    113       C  
ATOM   2405  OD1 ASP G  27       6.920  -0.589  -1.191  1.00 29.52           O  
ANISOU 2405  OD1 ASP G  27     3605   3950   3663    -26   -377    119       O  
ATOM   2406  OD2 ASP G  27       5.642  -2.203  -0.424  1.00 21.88           O  
ANISOU 2406  OD2 ASP G  27     2551   2982   2781   -152   -484    144       O  
ATOM   2407  N   PRO G  28       8.363  -0.508  -5.130  0.89 18.92           N  
ANISOU 2407  N   PRO G  28     2564   2543   2083    143   -421     21       N  
ATOM   2408  CA  PRO G  28       9.653  -0.747  -5.766  0.89 19.98           C  
ANISOU 2408  CA  PRO G  28     2805   2625   2161    204   -365     -6       C  
ATOM   2409  C   PRO G  28      10.879  -0.544  -4.884  0.89 17.67           C  
ANISOU 2409  C   PRO G  28     2493   2303   1919    210   -255      9       C  
ATOM   2410  O   PRO G  28      11.952  -1.087  -5.195  0.89 16.37           O  
ANISOU 2410  O   PRO G  28     2402   2091   1726    243   -216    -10       O  
ATOM   2411  CB  PRO G  28       9.668   0.247  -6.933  0.89 21.82           C  
ANISOU 2411  CB  PRO G  28     3085   2888   2317    298   -340     12       C  
ATOM   2412  CG  PRO G  28       8.747   1.297  -6.558  0.89 22.79           C  
ANISOU 2412  CG  PRO G  28     3110   3071   2476    289   -339     56       C  
ATOM   2413  CD  PRO G  28       7.803   0.794  -5.524  0.89 26.34           C  
ANISOU 2413  CD  PRO G  28     3465   3541   3003    196   -400     61       C  
ATOM   2414  N   GLN G  29      10.731   0.188  -3.788  1.00 12.75           N  
ANISOU 2414  N   GLN G  29     1774   1705   1365    182   -210     43       N  
ATOM   2415  CA  GLN G  29      11.836   0.341  -2.833  1.00 15.40           C  
ANISOU 2415  CA  GLN G  29     2087   2010   1755    178   -127     53       C  
ATOM   2416  C   GLN G  29      12.089  -0.899  -1.959  1.00 14.39           C  
ANISOU 2416  C   GLN G  29     1954   1847   1665    115   -150     28       C  
ATOM   2417  O   GLN G  29      13.174  -1.053  -1.378  1.00 12.89           O  
ANISOU 2417  O   GLN G  29     1768   1625   1506    119    -93     28       O  
ATOM   2418  CB  GLN G  29      11.681   1.616  -1.982  1.00 13.03           C  
ANISOU 2418  CB  GLN G  29     1708   1739   1506    183    -76     90       C  
ATOM   2419  CG  GLN G  29      12.000   2.869  -2.779  1.00 18.54           C  
ANISOU 2419  CG  GLN G  29     2425   2443   2178    254    -22    119       C  
ATOM   2420  CD  GLN G  29      12.169   4.108  -1.932  1.00 25.67           C  
ANISOU 2420  CD  GLN G  29     3272   3347   3136    263     34    149       C  
ATOM   2421  OE1 GLN G  29      13.137   4.259  -1.201  1.00 23.54           O  
ANISOU 2421  OE1 GLN G  29     2990   3039   2914    252     79    150       O  
ATOM   2422  NE2 GLN G  29      11.225   5.001  -2.040  1.00 12.97           N  
ANISOU 2422  NE2 GLN G  29     1633   1778   1517    285     25    173       N  
ATOM   2423  N   VAL G  30      11.138  -1.821  -1.897  1.00 13.73           N  
ANISOU 2423  N   VAL G  30     1863   1768   1586     58   -236     12       N  
ATOM   2424  CA  VAL G  30      11.364  -3.023  -1.095  1.00 13.74           C  
ANISOU 2424  CA  VAL G  30     1864   1730   1626      0   -254     -4       C  
ATOM   2425  C   VAL G  30      12.225  -4.017  -1.861  1.00 15.77           C  
ANISOU 2425  C   VAL G  30     2231   1926   1837     25   -263    -46       C  
ATOM   2426  O   VAL G  30      11.839  -4.483  -2.912  1.00 26.62           O  
ANISOU 2426  O   VAL G  30     3677   3284   3154     37   -329    -75       O  
ATOM   2427  CB  VAL G  30      10.038  -3.628  -0.591  1.00 16.37           C  
ANISOU 2427  CB  VAL G  30     2135   2084   2003    -78   -335      9       C  
ATOM   2428  CG1 VAL G  30      10.279  -4.922   0.105  1.00 22.17           C  
ANISOU 2428  CG1 VAL G  30     2880   2768   2775   -134   -354     -4       C  
ATOM   2429  CG2 VAL G  30       9.347  -2.613   0.356  1.00 19.10           C  
ANISOU 2429  CG2 VAL G  30     2372   2493   2393    -82   -299     59       C  
ATOM   2430  N   LEU G  31      13.368  -4.367  -1.294  1.00 12.44           N  
ANISOU 2430  N   LEU G  31     1824   1468   1436     37   -200    -47       N  
ATOM   2431  CA  LEU G  31      14.300  -5.300  -1.923  1.00 17.07           C  
ANISOU 2431  CA  LEU G  31     2512   1996   1977     75   -190    -78       C  
ATOM   2432  C   LEU G  31      14.613  -6.488  -1.030  1.00 19.37           C  
ANISOU 2432  C   LEU G  31     2807   2242   2311     27   -201    -89       C  
ATOM   2433  O   LEU G  31      14.442  -6.415   0.179  1.00 21.33           O  
ANISOU 2433  O   LEU G  31     2973   2508   2623    -22   -187    -66       O  
ATOM   2434  CB  LEU G  31      15.596  -4.589  -2.287  1.00 23.45           C  
ANISOU 2434  CB  LEU G  31     3340   2804   2768    157    -90    -55       C  
ATOM   2435  CG  LEU G  31      15.530  -3.523  -3.375  1.00 22.77           C  
ANISOU 2435  CG  LEU G  31     3275   2748   2629    225    -64    -38       C  
ATOM   2436  CD1 LEU G  31      16.954  -3.080  -3.693  1.00 22.16           C  
ANISOU 2436  CD1 LEU G  31     3215   2657   2549    301     41     -4       C  
ATOM   2437  CD2 LEU G  31      14.854  -4.100  -4.608  1.00 33.15           C  
ANISOU 2437  CD2 LEU G  31     4689   4052   3856    251   -142    -77       C  
ATOM   2438  N   ARG G  32      15.041  -7.589  -1.646  1.00 19.36           N  
ANISOU 2438  N   ARG G  32     2909   2180   2266     48   -225   -126       N  
ATOM   2439  CA  ARG G  32      15.429  -8.785  -0.925  1.00 22.71           C  
ANISOU 2439  CA  ARG G  32     3354   2550   2723     14   -230   -136       C  
ATOM   2440  C   ARG G  32      16.938  -8.809  -0.717  1.00 20.01           C  
ANISOU 2440  C   ARG G  32     3031   2192   2379     80   -133   -121       C  
ATOM   2441  O   ARG G  32      17.712  -8.364  -1.557  1.00 23.13           O  
ANISOU 2441  O   ARG G  32     3471   2590   2725    163    -77   -116       O  
ATOM   2442  CB  ARG G  32      14.976 -10.058  -1.650  1.00 22.89           C  
ANISOU 2442  CB  ARG G  32     3486   2504   2706     -5   -323   -186       C  
ATOM   2443  CG  ARG G  32      15.576 -11.315  -1.059  1.00 41.62           C  
ANISOU 2443  CG  ARG G  32     5903   4807   5102    -20   -316   -197       C  
ATOM   2444  CD  ARG G  32      14.968 -12.615  -1.627  1.00 52.74           C  
ANISOU 2444  CD  ARG G  32     7418   6131   6489    -58   -426   -248       C  
ATOM   2445  NE  ARG G  32      13.512 -12.672  -1.489  1.00 58.15           N  
ANISOU 2445  NE  ARG G  32     8042   6827   7223   -158   -531   -245       N  
ATOM   2446  CZ  ARG G  32      12.860 -12.739  -0.328  1.00 55.24           C  
ANISOU 2446  CZ  ARG G  32     7557   6483   6948   -245   -538   -199       C  
ATOM   2447  NH1 ARG G  32      13.524 -12.735   0.821  1.00 55.20           N  
ANISOU 2447  NH1 ARG G  32     7493   6493   6988   -241   -452   -161       N  
ATOM   2448  NH2 ARG G  32      11.537 -12.791  -0.317  1.00 52.05           N  
ANISOU 2448  NH2 ARG G  32     7094   6093   6592   -329   -631   -185       N  
ATOM   2449  N   GLY G  33      17.340  -9.325   0.425  1.00 12.87           N  
ANISOU 2449  N   GLY G  33     2085   1273   1531     47   -111   -106       N  
ATOM   2450  CA  GLY G  33      18.731  -9.430   0.767  1.00 14.69           C  
ANISOU 2450  CA  GLY G  33     2318   1491   1773    101    -30    -86       C  
ATOM   2451  C   GLY G  33      18.972 -10.641   1.642  1.00 18.11           C  
ANISOU 2451  C   GLY G  33     2764   1878   2238     69    -41    -90       C  
ATOM   2452  O   GLY G  33      18.038 -11.320   2.079  1.00 19.56           O  
ANISOU 2452  O   GLY G  33     2945   2042   2446     -1   -106   -101       O  
ATOM   2453  N   SER G  34      20.233 -10.908   1.902  1.00 19.38           N  
ANISOU 2453  N   SER G  34     2933   2024   2406    122     25    -71       N  
ATOM   2454  CA  SER G  34      20.583 -11.928   2.853  1.00 16.66           C  
ANISOU 2454  CA  SER G  34     2590   1644   2095    102     26    -65       C  
ATOM   2455  C   SER G  34      21.911 -11.626   3.520  1.00 18.27           C  
ANISOU 2455  C   SER G  34     2739   1869   2333    148    100    -26       C  
ATOM   2456  O   SER G  34      22.656 -10.733   3.109  1.00 16.85           O  
ANISOU 2456  O   SER G  34     2528   1721   2154    198    153     -2       O  
ATOM   2457  CB  SER G  34      20.600 -13.270   2.155  1.00 19.76           C  
ANISOU 2457  CB  SER G  34     3109   1956   2441    124     -5   -101       C  
ATOM   2458  OG  SER G  34      21.371 -13.168   0.984  1.00 21.04           O  
ANISOU 2458  OG  SER G  34     3350   2106   2538    219     40   -109       O  
ATOM   2459  N   GLY G  35      22.192 -12.368   4.584  1.00 18.12           N  
ANISOU 2459  N   GLY G  35     2702   1834   2350    128    101    -13       N  
ATOM   2460  CA  GLY G  35      23.405 -12.161   5.340  1.00 19.91           C  
ANISOU 2460  CA  GLY G  35     2870   2081   2613    165    154     24       C  
ATOM   2461  C   GLY G  35      23.309 -12.811   6.676  1.00 16.99           C  
ANISOU 2461  C   GLY G  35     2470   1706   2278    127    136     36       C  
ATOM   2462  O   GLY G  35      22.724 -13.881   6.795  1.00 23.15           O  
ANISOU 2462  O   GLY G  35     3306   2440   3049     98    105     22       O  
ATOM   2463  N   HIS G  36      23.874 -12.161   7.684  1.00 18.50           N  
ANISOU 2463  N   HIS G  36     2577   1941   2510    129    152     64       N  
ATOM   2464  CA  HIS G  36      23.914 -12.729   9.031  1.00 15.30           C  
ANISOU 2464  CA  HIS G  36     2146   1538   2129    110    140     80       C  
ATOM   2465  C   HIS G  36      23.669 -11.648  10.059  1.00 14.41           C  
ANISOU 2465  C   HIS G  36     1951   1483   2042     84    122     90       C  
ATOM   2466  O   HIS G  36      23.904 -10.492   9.782  1.00 19.40           O  
ANISOU 2466  O   HIS G  36     2540   2145   2686     90    127     88       O  
ATOM   2467  CB  HIS G  36      25.286 -13.371   9.275  1.00 11.17           C  
ANISOU 2467  CB  HIS G  36     1630    998   1617    171    178    106       C  
ATOM   2468  CG  HIS G  36      26.442 -12.408   9.239  1.00 16.84           C  
ANISOU 2468  CG  HIS G  36     2278   1752   2366    212    207    132       C  
ATOM   2469  ND1 HIS G  36      27.202 -12.208   8.111  1.00 14.63           N  
ANISOU 2469  ND1 HIS G  36     2013   1465   2082    266    254    146       N  
ATOM   2470  CD2 HIS G  36      26.956 -11.583  10.185  1.00 16.99           C  
ANISOU 2470  CD2 HIS G  36     2214   1814   2428    205    193    150       C  
ATOM   2471  CE1 HIS G  36      28.151 -11.332   8.364  1.00 20.39           C  
ANISOU 2471  CE1 HIS G  36     2657   2229   2861    284    270    181       C  
ATOM   2472  NE2 HIS G  36      28.023 -10.929   9.616  1.00 20.24           N  
ANISOU 2472  NE2 HIS G  36     2580   2237   2872    244    225    178       N  
ATOM   2473  N   CYS G  37      23.240 -12.035  11.255  1.00 13.43           N  
ANISOU 2473  N   CYS G  37     1811   1369   1924     62    104    102       N  
ATOM   2474  CA  CYS G  37      23.002 -11.079  12.314  1.00 12.39           C  
ANISOU 2474  CA  CYS G  37     1618   1288   1801     53     87    107       C  
ATOM   2475  C   CYS G  37      24.341 -10.585  12.822  1.00 15.63           C  
ANISOU 2475  C   CYS G  37     1990   1714   2236     93     90    117       C  
ATOM   2476  O   CYS G  37      25.197 -11.379  13.248  1.00 14.96           O  
ANISOU 2476  O   CYS G  37     1912   1614   2158    124    100    135       O  
ATOM   2477  CB  CYS G  37      22.222 -11.725  13.444  1.00 12.17           C  
ANISOU 2477  CB  CYS G  37     1592   1267   1765     34     76    128       C  
ATOM   2478  SG  CYS G  37      22.219 -10.829  15.014  1.00 15.42           S  
ANISOU 2478  SG  CYS G  37     1956   1737   2168     57     60    137       S  
ATOM   2479  N   LYS G  38      24.543  -9.279  12.730  1.00 16.81           N  
ANISOU 2479  N   LYS G  38     2096   1889   2403     92     78    107       N  
ATOM   2480  CA  LYS G  38      25.750  -8.656  13.227  1.00 15.19           C  
ANISOU 2480  CA  LYS G  38     1841   1695   2235    117     63    117       C  
ATOM   2481  C   LYS G  38      25.745  -8.639  14.744  1.00 17.33           C  
ANISOU 2481  C   LYS G  38     2100   1988   2495    126     24    115       C  
ATOM   2482  O   LYS G  38      26.697  -9.080  15.388  1.00 14.18           O  
ANISOU 2482  O   LYS G  38     1688   1590   2111    154     12    132       O  
ATOM   2483  CB  LYS G  38      25.851  -7.244  12.666  1.00 18.28           C  
ANISOU 2483  CB  LYS G  38     2196   2095   2656    106     56    108       C  
ATOM   2484  CG  LYS G  38      27.018  -6.438  13.186  1.00 22.13           C  
ANISOU 2484  CG  LYS G  38     2624   2585   3200    116     25    119       C  
ATOM   2485  CD  LYS G  38      26.964  -5.009  12.659  1.00 23.35           C  
ANISOU 2485  CD  LYS G  38     2747   2737   3388     97     15    112       C  
ATOM   2486  CE  LYS G  38      28.089  -4.199  13.245  1.00 20.92           C  
ANISOU 2486  CE  LYS G  38     2378   2420   3149     95    -32    123       C  
ATOM   2487  NZ  LYS G  38      28.252  -2.897  12.591  1.00 19.86           N  
ANISOU 2487  NZ  LYS G  38     2208   2269   3068     75    -34    130       N  
ATOM   2488  N   TRP G  39      24.656  -8.113  15.298  1.00 21.40           N  
ANISOU 2488  N   TRP G  39     2624   2527   2980    110      6     99       N  
ATOM   2489  CA  TRP G  39      24.407  -8.097  16.734  1.00 15.47           C  
ANISOU 2489  CA  TRP G  39     1879   1801   2196    131    -23     99       C  
ATOM   2490  C   TRP G  39      22.945  -7.885  17.014  1.00 15.60           C  
ANISOU 2490  C   TRP G  39     1913   1842   2174    119    -13     98       C  
ATOM   2491  O   TRP G  39      22.209  -7.358  16.176  1.00 15.24           O  
ANISOU 2491  O   TRP G  39     1862   1797   2132     92     -1     89       O  
ATOM   2492  CB  TRP G  39      25.240  -7.049  17.465  1.00 16.16           C  
ANISOU 2492  CB  TRP G  39     1940   1898   2301    152    -79     79       C  
ATOM   2493  CG  TRP G  39      24.954  -5.602  17.147  1.00 14.91           C  
ANISOU 2493  CG  TRP G  39     1768   1740   2158    135   -103     51       C  
ATOM   2494  CD1 TRP G  39      25.572  -4.839  16.201  1.00 24.31           C  
ANISOU 2494  CD1 TRP G  39     2924   2908   3405    114   -104     48       C  
ATOM   2495  CD2 TRP G  39      24.033  -4.735  17.819  1.00 18.79           C  
ANISOU 2495  CD2 TRP G  39     2283   2251   2607    148   -124     27       C  
ATOM   2496  NE1 TRP G  39      25.080  -3.558  16.226  1.00 24.65           N  
ANISOU 2496  NE1 TRP G  39     2968   2950   3447    106   -129     23       N  
ATOM   2497  CE2 TRP G  39      24.129  -3.468  17.207  1.00 20.69           C  
ANISOU 2497  CE2 TRP G  39     2506   2474   2883    129   -143      6       C  
ATOM   2498  CE3 TRP G  39      23.124  -4.910  18.863  1.00 19.23           C  
ANISOU 2498  CE3 TRP G  39     2374   2337   2596    181   -122     29       C  
ATOM   2499  CZ2 TRP G  39      23.364  -2.381  17.618  1.00 17.28           C  
ANISOU 2499  CZ2 TRP G  39     2097   2050   2420    144   -164    -20       C  
ATOM   2500  CZ3 TRP G  39      22.364  -3.833  19.273  1.00 16.15           C  
ANISOU 2500  CZ3 TRP G  39     2005   1961   2171    202   -138      7       C  
ATOM   2501  CH2 TRP G  39      22.478  -2.585  18.646  1.00 18.19           C  
ANISOU 2501  CH2 TRP G  39     2251   2197   2464    183   -160    -21       C  
ATOM   2502  N   PHE G  40      22.540  -8.296  18.203  1.00 13.25           N  
ANISOU 2502  N   PHE G  40     1632   1566   1837    147    -15    115       N  
ATOM   2503  CA  PHE G  40      21.165  -8.133  18.660  1.00 18.52           C  
ANISOU 2503  CA  PHE G  40     2307   2265   2466    149      4    132       C  
ATOM   2504  C   PHE G  40      21.076  -7.978  20.159  1.00 20.21           C  
ANISOU 2504  C   PHE G  40     2542   2512   2627    209     -8    141       C  
ATOM   2505  O   PHE G  40      21.599  -8.798  20.894  1.00 24.10           O  
ANISOU 2505  O   PHE G  40     3050   3003   3105    238     -8    162       O  
ATOM   2506  CB  PHE G  40      20.290  -9.307  18.250  1.00 16.92           C  
ANISOU 2506  CB  PHE G  40     2107   2050   2272    113     44    172       C  
ATOM   2507  CG  PHE G  40      18.835  -8.961  18.196  1.00 13.01           C  
ANISOU 2507  CG  PHE G  40     1595   1584   1766     96     63    194       C  
ATOM   2508  CD1 PHE G  40      18.317  -8.402  17.062  1.00 10.46           C  
ANISOU 2508  CD1 PHE G  40     1254   1257   1462     57     59    176       C  
ATOM   2509  CD2 PHE G  40      18.000  -9.131  19.298  1.00 21.50           C  
ANISOU 2509  CD2 PHE G  40     2666   2696   2806    129     89    240       C  
ATOM   2510  CE1 PHE G  40      17.010  -8.038  16.992  1.00 11.25           C  
ANISOU 2510  CE1 PHE G  40     1329   1389   1557     45     73    201       C  
ATOM   2511  CE2 PHE G  40      16.673  -8.772  19.220  1.00 17.89           C  
ANISOU 2511  CE2 PHE G  40     2180   2272   2346    118    112    272       C  
ATOM   2512  CZ  PHE G  40      16.186  -8.227  18.064  1.00 14.80           C  
ANISOU 2512  CZ  PHE G  40     1765   1876   1981     74    101    251       C  
ATOM   2513  N   ASN G  41      20.381  -6.933  20.603  1.00 19.22           N  
ANISOU 2513  N   ASN G  41     2423   2416   2465    237    -15    128       N  
ATOM   2514  CA  ASN G  41      20.201  -6.685  22.025  1.00 17.63           C  
ANISOU 2514  CA  ASN G  41     2257   2247   2195    311    -25    134       C  
ATOM   2515  C   ASN G  41      18.744  -6.899  22.425  1.00 20.17           C  
ANISOU 2515  C   ASN G  41     2577   2609   2479    333     36    189       C  
ATOM   2516  O   ASN G  41      17.867  -6.098  22.081  1.00 17.47           O  
ANISOU 2516  O   ASN G  41     2222   2285   2131    331     51    187       O  
ATOM   2517  CB  ASN G  41      20.652  -5.266  22.370  1.00 16.01           C  
ANISOU 2517  CB  ASN G  41     2076   2038   1969    345    -86     75       C  
ATOM   2518  CG  ASN G  41      20.572  -4.968  23.849  1.00 22.77           C  
ANISOU 2518  CG  ASN G  41     2991   2922   2740    435   -109     69       C  
ATOM   2519  OD1 ASN G  41      19.584  -5.275  24.503  1.00 29.05           O  
ANISOU 2519  OD1 ASN G  41     3804   3757   3478    484    -55    114       O  
ATOM   2520  ND2 ASN G  41      21.618  -4.364  24.384  1.00 20.62           N  
ANISOU 2520  ND2 ASN G  41     2748   2629   2459    462   -191     17       N  
ATOM   2521  N   VAL G  42      18.500  -7.964  23.185  1.00 14.59           N  
ANISOU 2521  N   VAL G  42     1878   1917   1748    360     73    246       N  
ATOM   2522  CA  VAL G  42      17.155  -8.336  23.590  1.00 24.16           C  
ANISOU 2522  CA  VAL G  42     3074   3167   2941    377    140    320       C  
ATOM   2523  C   VAL G  42      16.471  -7.283  24.468  1.00 24.66           C  
ANISOU 2523  C   VAL G  42     3164   3280   2927    465    154    323       C  
ATOM   2524  O   VAL G  42      15.261  -7.086  24.393  1.00 26.45           O  
ANISOU 2524  O   VAL G  42     3359   3541   3151    471    206    373       O  
ATOM   2525  CB  VAL G  42      17.140  -9.708  24.297  1.00 27.79           C  
ANISOU 2525  CB  VAL G  42     3539   3626   3396    393    180    389       C  
ATOM   2526  CG1 VAL G  42      15.837  -9.942  24.981  1.00 32.05           C  
ANISOU 2526  CG1 VAL G  42     4058   4212   3908    431    252    478       C  
ATOM   2527  CG2 VAL G  42      17.390 -10.803  23.290  1.00 39.53           C  
ANISOU 2527  CG2 VAL G  42     4998   5058   4961    303    181    399       C  
ATOM   2528  N   ARG G  43      17.240  -6.629  25.319  1.00 21.33           N  
ANISOU 2528  N   ARG G  43     2803   2861   2441    538    106    272       N  
ATOM   2529  CA  ARG G  43      16.675  -5.641  26.218  1.00 18.82           C  
ANISOU 2529  CA  ARG G  43     2535   2581   2035    638    114    265       C  
ATOM   2530  C   ARG G  43      16.170  -4.411  25.467  1.00 21.08           C  
ANISOU 2530  C   ARG G  43     2809   2863   2337    619    102    226       C  
ATOM   2531  O   ARG G  43      15.172  -3.827  25.846  1.00 21.53           O  
ANISOU 2531  O   ARG G  43     2878   2959   2343    684    147    255       O  
ATOM   2532  CB  ARG G  43      17.682  -5.266  27.282  1.00 23.21           C  
ANISOU 2532  CB  ARG G  43     3172   3129   2516    718     44    209       C  
ATOM   2533  CG  ARG G  43      18.115  -6.445  28.128  1.00 26.10           C  
ANISOU 2533  CG  ARG G  43     3556   3507   2852    755     60    255       C  
ATOM   2534  CD  ARG G  43      18.702  -5.974  29.421  1.00 33.68           C  
ANISOU 2534  CD  ARG G  43     4610   4481   3707    868      2    214       C  
ATOM   2535  NE  ARG G  43      19.097  -7.073  30.282  1.00 27.12           N  
ANISOU 2535  NE  ARG G  43     3802   3667   2836    917     19    262       N  
ATOM   2536  CZ  ARG G  43      19.564  -6.922  31.512  1.00 33.17           C  
ANISOU 2536  CZ  ARG G  43     4654   4452   3498   1028    -26    242       C  
ATOM   2537  NH1 ARG G  43      19.677  -5.703  32.030  1.00 31.62           N  
ANISOU 2537  NH1 ARG G  43     4536   4253   3226   1099    -95    167       N  
ATOM   2538  NH2 ARG G  43      19.899  -7.992  32.231  1.00 29.76           N  
ANISOU 2538  NH2 ARG G  43     4238   4038   3033   1072     -3    295       N  
ATOM   2539  N   MET G  44      16.912  -4.014  24.439  1.00 19.10           N  
ANISOU 2539  N   MET G  44     2453   2678   2128   -212   -200    110       N  
ATOM   2540  CA  MET G  44      16.542  -2.943  23.532  1.00 16.24           C  
ANISOU 2540  CA  MET G  44     2084   2242   1845   -229   -185     41       C  
ATOM   2541  C   MET G  44      15.445  -3.281  22.543  1.00 14.48           C  
ANISOU 2541  C   MET G  44     1861   1929   1712   -189   -141     42       C  
ATOM   2542  O   MET G  44      14.691  -2.403  22.108  1.00 16.86           O  
ANISOU 2542  O   MET G  44     2164   2171   2071   -201   -115    -10       O  
ATOM   2543  CB  MET G  44      17.766  -2.449  22.771  1.00 22.88           C  
ANISOU 2543  CB  MET G  44     2879   3099   2716   -237   -237     51       C  
ATOM   2544  CG  MET G  44      18.785  -1.786  23.676  1.00 31.40           C  
ANISOU 2544  CG  MET G  44     3945   4263   3721   -296   -288     24       C  
ATOM   2545  SD  MET G  44      20.314  -1.517  22.800  1.00 43.70           S  
ANISOU 2545  SD  MET G  44     5433   5845   5328   -299   -345     61       S  
ATOM   2546  CE  MET G  44      21.167  -0.490  23.965  1.00 26.80           C  
ANISOU 2546  CE  MET G  44     3278   3794   3110   -393   -400     -7       C  
ATOM   2547  N   GLY G  45      15.399  -4.544  22.147  1.00 11.92           N  
ANISOU 2547  N   GLY G  45     1529   1594   1408   -144   -135    104       N  
ATOM   2548  CA  GLY G  45      14.485  -5.007  21.172  1.00 13.61           C  
ANISOU 2548  CA  GLY G  45     1737   1736   1697   -116   -107    102       C  
ATOM   2549  C   GLY G  45      14.938  -4.884  19.747  1.00 12.73           C  
ANISOU 2549  C   GLY G  45     1599   1603   1635   -100   -133    106       C  
ATOM   2550  O   GLY G  45      14.114  -5.007  18.850  1.00 18.57           O  
ANISOU 2550  O   GLY G  45     2334   2295   2427    -88   -120     90       O  
ATOM   2551  N   PHE G  46      16.237  -4.725  19.503  1.00 14.09           N  
ANISOU 2551  N   PHE G  46     1751   1815   1789    -98   -168    132       N  
ATOM   2552  CA  PHE G  46      16.690  -4.586  18.124  1.00 12.27           C  
ANISOU 2552  CA  PHE G  46     1500   1565   1597    -82   -180    139       C  
ATOM   2553  C   PHE G  46      18.176  -4.792  18.013  1.00 15.51           C  
ANISOU 2553  C   PHE G  46     1880   2019   1994    -72   -203    183       C  
ATOM   2554  O   PHE G  46      18.874  -4.950  19.021  1.00 25.92           O  
ANISOU 2554  O   PHE G  46     3186   3390   3273    -79   -225    211       O  
ATOM   2555  CB  PHE G  46      16.327  -3.166  17.607  1.00 11.54           C  
ANISOU 2555  CB  PHE G  46     1404   1448   1533   -108   -186     99       C  
ATOM   2556  CG  PHE G  46      17.129  -2.066  18.220  1.00 15.68           C  
ANISOU 2556  CG  PHE G  46     1917   2000   2042   -146   -204     81       C  
ATOM   2557  CD1 PHE G  46      18.346  -1.677  17.675  1.00 16.05           C  
ANISOU 2557  CD1 PHE G  46     1933   2067   2097   -152   -227    104       C  
ATOM   2558  CD2 PHE G  46      16.648  -1.380  19.334  1.00 21.81           C  
ANISOU 2558  CD2 PHE G  46     2712   2775   2799   -184   -192     33       C  
ATOM   2559  CE1 PHE G  46      19.085  -0.639  18.245  1.00 24.68           C  
ANISOU 2559  CE1 PHE G  46     3009   3182   3187   -200   -244     77       C  
ATOM   2560  CE2 PHE G  46      17.381  -0.336  19.907  1.00 22.03           C  
ANISOU 2560  CE2 PHE G  46     2732   2825   2813   -233   -207     -4       C  
ATOM   2561  CZ  PHE G  46      18.615   0.018  19.372  1.00 26.33           C  
ANISOU 2561  CZ  PHE G  46     3240   3391   3372   -244   -238     18       C  
ATOM   2562  N   GLY G  47      18.651  -4.769  16.777  1.00 15.82           N  
ANISOU 2562  N   GLY G  47     1904   2044   2064    -55   -200    192       N  
ATOM   2563  CA  GLY G  47      20.043  -4.957  16.447  1.00 14.33           C  
ANISOU 2563  CA  GLY G  47     1677   1885   1881    -39   -208    235       C  
ATOM   2564  C   GLY G  47      20.277  -4.663  14.984  1.00 17.45           C  
ANISOU 2564  C   GLY G  47     2069   2258   2302    -29   -189    230       C  
ATOM   2565  O   GLY G  47      19.568  -3.846  14.393  1.00 11.82           O  
ANISOU 2565  O   GLY G  47     1374   1524   1594    -45   -190    201       O  
ATOM   2566  N   PHE G  48      21.278  -5.322  14.393  1.00 15.68           N  
ANISOU 2566  N   PHE G  48     1821   2042   2095      2   -166    267       N  
ATOM   2567  CA  PHE G  48      21.626  -5.081  12.990  1.00 13.11           C  
ANISOU 2567  CA  PHE G  48     1496   1705   1779     12   -137    265       C  
ATOM   2568  C   PHE G  48      22.009  -6.371  12.297  1.00 15.43           C  
ANISOU 2568  C   PHE G  48     1794   1981   2087     54    -84    275       C  
ATOM   2569  O   PHE G  48      22.597  -7.262  12.879  1.00 11.13           O  
ANISOU 2569  O   PHE G  48     1224   1435   1569     82    -69    310       O  
ATOM   2570  CB  PHE G  48      22.796  -4.100  12.847  1.00  9.36           C  
ANISOU 2570  CB  PHE G  48      975   1258   1325     -6   -146    294       C  
ATOM   2571  CG  PHE G  48      22.413  -2.663  13.041  1.00 14.62           C  
ANISOU 2571  CG  PHE G  48     1644   1919   1993    -50   -174    272       C  
ATOM   2572  CD1 PHE G  48      22.393  -2.107  14.299  1.00 13.33           C  
ANISOU 2572  CD1 PHE G  48     1468   1772   1827    -88   -213    254       C  
ATOM   2573  CD2 PHE G  48      22.041  -1.885  11.954  1.00 17.14           C  
ANISOU 2573  CD2 PHE G  48     1981   2217   2315    -54   -157    271       C  
ATOM   2574  CE1 PHE G  48      22.041  -0.755  14.482  1.00 16.96           C  
ANISOU 2574  CE1 PHE G  48     1931   2209   2304   -131   -222    221       C  
ATOM   2575  CE2 PHE G  48      21.667  -0.565  12.113  1.00 16.71           C  
ANISOU 2575  CE2 PHE G  48     1925   2141   2284    -88   -170    260       C  
ATOM   2576  CZ  PHE G  48      21.655   0.001  13.377  1.00 11.76           C  
ANISOU 2576  CZ  PHE G  48     1284   1512   1671   -127   -197    229       C  
ATOM   2577  N   ILE G  49      21.708  -6.407  11.005  1.00 17.37           N  
ANISOU 2577  N   ILE G  49     2072   2214   2314     57    -53    246       N  
ATOM   2578  CA  ILE G  49      22.078  -7.508  10.130  1.00 18.37           C  
ANISOU 2578  CA  ILE G  49     2213   2320   2449     87     12    233       C  
ATOM   2579  C   ILE G  49      23.232  -7.026   9.255  1.00 16.11           C  
ANISOU 2579  C   ILE G  49     1902   2054   2164     97     49    262       C  
ATOM   2580  O   ILE G  49      23.207  -5.912   8.771  1.00 18.35           O  
ANISOU 2580  O   ILE G  49     2189   2363   2422     75     29    270       O  
ATOM   2581  CB  ILE G  49      20.904  -7.895   9.248  1.00 15.24           C  
ANISOU 2581  CB  ILE G  49     1872   1908   2010     72     20    167       C  
ATOM   2582  CG1 ILE G  49      19.780  -8.470  10.089  1.00 15.18           C  
ANISOU 2582  CG1 ILE G  49     1879   1870   2018     62     -3    140       C  
ATOM   2583  CG2 ILE G  49      21.330  -8.882   8.158  1.00 18.49           C  
ANISOU 2583  CG2 ILE G  49     2309   2301   2416     91     97    132       C  
ATOM   2584  CD1 ILE G  49      18.475  -8.559   9.363  1.00 13.09           C  
ANISOU 2584  CD1 ILE G  49     1652   1603   1718     33    -21     78       C  
ATOM   2585  N   SER G  50      24.244  -7.858   9.061  1.00 17.59           N  
ANISOU 2585  N   SER G  50     2062   2226   2394    134    113    284       N  
ATOM   2586  CA ASER G  50      25.214  -7.498   8.037  0.78 15.35           C  
ANISOU 2586  CA ASER G  50     1763   1959   2110    144    168    302       C  
ATOM   2587  CA BSER G  50      25.235  -7.525   8.049  0.22 17.74           C  
ANISOU 2587  CA BSER G  50     2065   2261   2415    145    170    303       C  
ATOM   2588  C   SER G  50      24.685  -8.091   6.797  1.00 19.22           C  
ANISOU 2588  C   SER G  50     2321   2436   2544    145    226    238       C  
ATOM   2589  O   SER G  50      24.567  -9.300   6.722  1.00 16.97           O  
ANISOU 2589  O   SER G  50     2057   2109   2283    166    278    200       O  
ATOM   2590  CB ASER G  50      26.603  -8.012   8.362  0.78 18.48           C  
ANISOU 2590  CB ASER G  50     2086   2346   2588    184    217    360       C  
ATOM   2591  CB BSER G  50      26.580  -8.143   8.420  0.22 19.90           C  
ANISOU 2591  CB BSER G  50     2267   2522   2771    188    219    359       C  
ATOM   2592  OG ASER G  50      27.514  -7.561   7.380  0.78 15.81           O  
ANISOU 2592  OG ASER G  50     1729   2023   2255    190    278    379       O  
ATOM   2593  OG BSER G  50      27.042  -7.633   9.659  0.22 22.07           O  
ANISOU 2593  OG BSER G  50     2474   2827   3084    178    148    416       O  
ATOM   2594  N   MET G  51      24.386  -7.268   5.798  1.00 15.86           N  
ANISOU 2594  N   MET G  51     1932   2047   2046    121    220    226       N  
ATOM   2595  CA  MET G  51      23.908  -7.770   4.520  1.00 15.18           C  
ANISOU 2595  CA  MET G  51     1914   1973   1880    113    267    161       C  
ATOM   2596  C   MET G  51      25.108  -8.030   3.629  1.00 17.65           C  
ANISOU 2596  C   MET G  51     2222   2288   2195    139    374    171       C  
ATOM   2597  O   MET G  51      25.835  -7.100   3.282  1.00 16.83           O  
ANISOU 2597  O   MET G  51     2091   2214   2089    140    388    230       O  
ATOM   2598  CB  MET G  51      22.981  -6.735   3.870  1.00 16.89           C  
ANISOU 2598  CB  MET G  51     2167   2244   2006     78    204    163       C  
ATOM   2599  CG  MET G  51      22.523  -7.096   2.482  1.00 19.27           C  
ANISOU 2599  CG  MET G  51     2538   2588   2198     62    235    104       C  
ATOM   2600  SD  MET G  51      21.111  -6.162   1.889  1.00 19.98           S  
ANISOU 2600  SD  MET G  51     2659   2746   2186     25    136    112       S  
ATOM   2601  CE  MET G  51      21.710  -4.450   1.959  1.00 24.03           C  
ANISOU 2601  CE  MET G  51     3128   3275   2726     35    118    233       C  
ATOM   2602  N   THR G  52      25.308  -9.295   3.275  1.00 18.68           N  
ANISOU 2602  N   THR G  52     2378   2377   2342    159    459    111       N  
ATOM   2603  CA  THR G  52      26.423  -9.738   2.453  1.00 22.11           C  
ANISOU 2603  CA  THR G  52     2810   2799   2792    188    585    107       C  
ATOM   2604  C   THR G  52      26.006 -10.079   1.022  1.00 22.62           C  
ANISOU 2604  C   THR G  52     2967   2895   2733    162    647     16       C  
ATOM   2605  O   THR G  52      26.839 -10.255   0.149  1.00 28.20           O  
ANISOU 2605  O   THR G  52     3688   3607   3421    179    758      5       O  
ATOM   2606  CB  THR G  52      27.081 -10.979   3.078  1.00 25.84           C  
ANISOU 2606  CB  THR G  52     3239   3190   3390    237    661    106       C  
ATOM   2607  OG1 THR G  52      26.096 -11.997   3.250  1.00 18.52           O  
ANISOU 2607  OG1 THR G  52     2361   2214   2460    223    657     24       O  
ATOM   2608  CG2 THR G  52      27.690 -10.638   4.418  1.00 25.40           C  
ANISOU 2608  CG2 THR G  52     3085   3126   3439    263    600    209       C  
ATOM   2609  N   SER G  53      24.708 -10.178   0.789  1.00 25.47           N  
ANISOU 2609  N   SER G  53     3387   3283   3007    118    576    -52       N  
ATOM   2610  CA  SER G  53      24.170 -10.372  -0.547  1.00 26.34           C  
ANISOU 2610  CA  SER G  53     3584   3451   2973     79    603   -140       C  
ATOM   2611  C   SER G  53      22.915  -9.533  -0.742  1.00 26.36           C  
ANISOU 2611  C   SER G  53     3611   3532   2872     34    472   -131       C  
ATOM   2612  O   SER G  53      22.164  -9.301   0.199  1.00 25.59           O  
ANISOU 2612  O   SER G  53     3480   3415   2828     27    377   -107       O  
ATOM   2613  CB  SER G  53      23.873 -11.850  -0.805  1.00 32.74           C  
ANISOU 2613  CB  SER G  53     4443   4202   3797     66    679   -270       C  
ATOM   2614  OG  SER G  53      22.894 -11.998  -1.823  1.00 42.83           O  
ANISOU 2614  OG  SER G  53     5800   5549   4924      4    649   -371       O  
ATOM   2615  N   ARG G  54      22.709  -9.060  -1.965  1.00 27.78           N  
ANISOU 2615  N   ARG G  54     3846   3804   2905      8    472   -140       N  
ATOM   2616  CA  ARG G  54      21.514  -8.307  -2.307  1.00 31.22           C  
ANISOU 2616  CA  ARG G  54     4300   4325   3238    -30    350   -122       C  
ATOM   2617  C   ARG G  54      20.909  -8.847  -3.585  1.00 33.55           C  
ANISOU 2617  C   ARG G  54     4677   4705   3367    -80    357   -224       C  
ATOM   2618  O   ARG G  54      21.586  -8.918  -4.605  1.00 31.53           O  
ANISOU 2618  O   ARG G  54     4471   4496   3013    -81    446   -242       O  
ATOM   2619  CB  ARG G  54      21.835  -6.829  -2.496  1.00 32.25           C  
ANISOU 2619  CB  ARG G  54     4402   4506   3344    -11    318     13       C  
ATOM   2620  CG  ARG G  54      20.690  -6.051  -3.124  1.00 35.41           C  
ANISOU 2620  CG  ARG G  54     4823   5004   3626    -41    210     49       C  
ATOM   2621  CD  ARG G  54      21.173  -4.851  -3.876  1.00 37.05           C  
ANISOU 2621  CD  ARG G  54     5034   5278   3767    -24    227    168       C  
ATOM   2622  NE  ARG G  54      22.312  -5.155  -4.725  1.00 30.36           N  
ANISOU 2622  NE  ARG G  54     4228   4450   2859    -13    357    155       N  
ATOM   2623  CZ  ARG G  54      23.073  -4.234  -5.306  1.00 41.03           C  
ANISOU 2623  CZ  ARG G  54     5576   5834   4179      7    412    261       C  
ATOM   2624  NH1 ARG G  54      22.817  -2.931  -5.122  1.00 34.01           N  
ANISOU 2624  NH1 ARG G  54     4645   4955   3321     19    348    390       N  
ATOM   2625  NH2 ARG G  54      24.096  -4.612  -6.062  1.00 30.44           N  
ANISOU 2625  NH2 ARG G  54     4272   4507   2788     17    545    240       N  
ATOM   2626  N   GLU G  55      19.632  -9.213  -3.523  1.00 32.30           N  
ANISOU 2626  N   GLU G  55     4528   4569   3174   -126    262   -292       N  
ATOM   2627  CA  GLU G  55      18.895  -9.665  -4.697  1.00 38.54           C  
ANISOU 2627  CA  GLU G  55     5388   5460   3797   -189    238   -395       C  
ATOM   2628  C   GLU G  55      19.610 -10.836  -5.381  1.00 39.32           C  
ANISOU 2628  C   GLU G  55     5555   5529   3856   -206    381   -529       C  
ATOM   2629  O   GLU G  55      19.626 -10.940  -6.600  1.00 41.97           O  
ANISOU 2629  O   GLU G  55     5962   5963   4021   -245    411   -590       O  
ATOM   2630  CB  GLU G  55      18.662  -8.498  -5.670  1.00 40.54           C  
ANISOU 2630  CB  GLU G  55     5659   5855   3890   -195    172   -298       C  
ATOM   2631  CG  GLU G  55      17.599  -7.478  -5.208  1.00 41.71           C  
ANISOU 2631  CG  GLU G  55     5746   6040   4063   -192     22   -191       C  
ATOM   2632  CD  GLU G  55      16.193  -8.078  -5.108  1.00 41.76           C  
ANISOU 2632  CD  GLU G  55     5741   6073   4053   -249    -85   -283       C  
ATOM   2633  OE1 GLU G  55      15.983  -9.197  -5.612  1.00 51.56           O  
ANISOU 2633  OE1 GLU G  55     7033   7328   5230   -304    -54   -432       O  
ATOM   2634  OE2 GLU G  55      15.300  -7.448  -4.514  1.00 27.47           O  
ANISOU 2634  OE2 GLU G  55     3867   4263   2305   -243   -191   -212       O  
ATOM   2635  N   GLY G  56      20.199 -11.713  -4.574  1.00 41.42           N  
ANISOU 2635  N   GLY G  56     5798   5658   4282   -176    473   -571       N  
ATOM   2636  CA  GLY G  56      20.891 -12.908  -5.070  1.00 44.77           C  
ANISOU 2636  CA  GLY G  56     6276   6020   4716   -182    628   -698       C  
ATOM   2637  C   GLY G  56      22.380 -12.747  -5.337  1.00 46.04           C  
ANISOU 2637  C   GLY G  56     6434   6152   4906   -122    771   -642       C  
ATOM   2638  O   GLY G  56      23.100 -13.752  -5.453  1.00 51.49           O  
ANISOU 2638  O   GLY G  56     7144   6753   5666   -106    918   -725       O  
ATOM   2639  N   SER G  57      22.849 -11.502  -5.437  1.00 43.18           N  
ANISOU 2639  N   SER G  57     6042   5855   4508    -89    738   -500       N  
ATOM   2640  CA  SER G  57      24.257 -11.223  -5.756  1.00 41.20           C  
ANISOU 2640  CA  SER G  57     5780   5588   4285    -37    871   -435       C  
ATOM   2641  C   SER G  57      25.078 -10.819  -4.527  1.00 38.67           C  
ANISOU 2641  C   SER G  57     5354   5179   4161     29    872   -309       C  
ATOM   2642  O   SER G  57      24.642  -9.987  -3.734  1.00 33.89           O  
ANISOU 2642  O   SER G  57     4694   4582   3601     34    749   -217       O  
ATOM   2643  CB  SER G  57      24.374 -10.125  -6.815  1.00 42.44           C  
ANISOU 2643  CB  SER G  57     5977   5880   4271    -49    858   -359       C  
ATOM   2644  OG  SER G  57      23.427 -10.293  -7.853  1.00 50.29           O  
ANISOU 2644  OG  SER G  57     7058   6989   5060   -116    808   -450       O  
ATOM   2645  N   PRO G  58      26.266 -11.406  -4.371  1.00 39.77           N  
ANISOU 2645  N   PRO G  58     5461   5234   4417     78   1013   -308       N  
ATOM   2646  CA  PRO G  58      27.138 -11.059  -3.255  1.00 37.55           C  
ANISOU 2646  CA  PRO G  58     5071   4884   4313    136   1011   -189       C  
ATOM   2647  C   PRO G  58      27.593  -9.615  -3.358  1.00 35.83           C  
ANISOU 2647  C   PRO G  58     4813   4733   4068    143    968    -58       C  
ATOM   2648  O   PRO G  58      27.894  -9.154  -4.456  1.00 38.17           O  
ANISOU 2648  O   PRO G  58     5156   5099   4248    133   1030    -47       O  
ATOM   2649  CB  PRO G  58      28.334 -11.995  -3.432  1.00 39.39           C  
ANISOU 2649  CB  PRO G  58     5284   5034   4650    184   1188   -219       C  
ATOM   2650  CG  PRO G  58      27.865 -13.070  -4.337  1.00 44.96           C  
ANISOU 2650  CG  PRO G  58     6091   5728   5265    148   1276   -381       C  
ATOM   2651  CD  PRO G  58      26.866 -12.438  -5.230  1.00 44.26           C  
ANISOU 2651  CD  PRO G  58     6087   5767   4962     80   1185   -422       C  
ATOM   2652  N   LEU G  59      27.639  -8.917  -2.227  1.00 32.09           N  
ANISOU 2652  N   LEU G  59     4255   4236   3700    158    871     39       N  
ATOM   2653  CA  LEU G  59      28.034  -7.510  -2.194  1.00 29.65           C  
ANISOU 2653  CA  LEU G  59     3901   3972   3394    158    829    158       C  
ATOM   2654  C   LEU G  59      29.514  -7.379  -1.878  1.00 29.60           C  
ANISOU 2654  C   LEU G  59     3804   3921   3523    200    920    232       C  
ATOM   2655  O   LEU G  59      30.022  -7.977  -0.932  1.00 31.80           O  
ANISOU 2655  O   LEU G  59     4011   4133   3939    231    928    241       O  
ATOM   2656  CB  LEU G  59      27.254  -6.740  -1.126  1.00 27.85           C  
ANISOU 2656  CB  LEU G  59     3632   3742   3209    141    677    208       C  
ATOM   2657  CG  LEU G  59      25.736  -6.658  -1.213  1.00 27.10           C  
ANISOU 2657  CG  LEU G  59     3595   3686   3014    102    566    162       C  
ATOM   2658  CD1 LEU G  59      25.221  -5.826  -0.072  1.00 22.96           C  
ANISOU 2658  CD1 LEU G  59     3016   3144   2563     95    448    221       C  
ATOM   2659  CD2 LEU G  59      25.314  -6.051  -2.527  1.00 26.60           C  
ANISOU 2659  CD2 LEU G  59     3601   3717   2790     78    566    173       C  
ATOM   2660  N   GLU G  60      30.218  -6.579  -2.651  1.00 28.10           N  
ANISOU 2660  N   GLU G  60     3608   3770   3299    201    988    297       N  
ATOM   2661  CA  GLU G  60      31.633  -6.417  -2.380  1.00 31.96           C  
ANISOU 2661  CA  GLU G  60     3996   4219   3927    235   1075    370       C  
ATOM   2662  C   GLU G  60      31.834  -5.797  -0.996  1.00 31.44           C  
ANISOU 2662  C   GLU G  60     3824   4123   3997    232    963    443       C  
ATOM   2663  O   GLU G  60      32.831  -6.072  -0.340  1.00 29.19           O  
ANISOU 2663  O   GLU G  60     3439   3797   3853    262    996    482       O  
ATOM   2664  CB  GLU G  60      32.334  -5.620  -3.471  1.00 37.41           C  
ANISOU 2664  CB  GLU G  60     4698   4955   4562    233   1176    432       C  
ATOM   2665  CG  GLU G  60      31.987  -4.157  -3.527  1.00 38.09           C  
ANISOU 2665  CG  GLU G  60     4779   5085   4609    200   1093    522       C  
ATOM   2666  CD  GLU G  60      32.562  -3.509  -4.758  1.00 35.92           C  
ANISOU 2666  CD  GLU G  60     4533   4858   4255    199   1209    584       C  
ATOM   2667  OE1 GLU G  60      32.060  -3.804  -5.859  1.00 31.80           O  
ANISOU 2667  OE1 GLU G  60     4121   4402   3561    191   1255    537       O  
ATOM   2668  OE2 GLU G  60      33.544  -2.751  -4.621  1.00 38.68           O  
ANISOU 2668  OE2 GLU G  60     4797   5184   4716    203   1258    676       O  
ATOM   2669  N   ASN G  61      30.889  -4.953  -0.570  1.00 24.77           N  
ANISOU 2669  N   ASN G  61     2998   3304   3109    196    832    460       N  
ATOM   2670  CA AASN G  61      30.997  -4.283   0.717  0.57 24.92           C  
ANISOU 2670  CA AASN G  61     2931   3301   3238    181    728    511       C  
ATOM   2671  CA BASN G  61      30.995  -4.260   0.712  0.43 24.62           C  
ANISOU 2671  CA BASN G  61     2893   3263   3199    180    728    512       C  
ATOM   2672  C   ASN G  61      29.731  -4.524   1.526  1.00 24.66           C  
ANISOU 2672  C   ASN G  61     2935   3262   3172    164    606    461       C  
ATOM   2673  O   ASN G  61      28.646  -4.098   1.131  1.00 23.31           O  
ANISOU 2673  O   ASN G  61     2833   3121   2903    139    551    441       O  
ATOM   2674  CB AASN G  61      31.242  -2.784   0.537  0.57 26.47           C  
ANISOU 2674  CB AASN G  61     3096   3515   3446    150    710    592       C  
ATOM   2675  CB BASN G  61      31.183  -2.753   0.496  0.43 25.63           C  
ANISOU 2675  CB BASN G  61     2995   3411   3333    149    708    592       C  
ATOM   2676  CG AASN G  61      31.420  -2.063   1.859  0.57 25.45           C  
ANISOU 2676  CG AASN G  61     2878   3361   3429    122    612    626       C  
ATOM   2677  CG BASN G  61      32.376  -2.427  -0.389  0.43 24.60           C  
ANISOU 2677  CG BASN G  61     2830   3287   3231    161    838    651       C  
ATOM   2678  OD1AASN G  61      31.755  -2.678   2.875  0.57 27.92           O  
ANISOU 2678  OD1AASN G  61     3131   3655   3821    133    575    611       O  
ATOM   2679  OD1BASN G  61      33.379  -3.138  -0.382  0.43 27.24           O  
ANISOU 2679  OD1BASN G  61     3109   3600   3643    193    926    651       O  
ATOM   2680  ND2AASN G  61      31.190  -0.754   1.855  0.57 24.17           N  
ANISOU 2680  ND2AASN G  61     2710   3199   3274     85    573    672       N  
ATOM   2681  ND2BASN G  61      32.274  -1.339  -1.152  0.43 23.01           N  
ANISOU 2681  ND2BASN G  61     2656   3112   2976    140    859    711       N  
ATOM   2682  N   PRO G  62      29.841  -5.236   2.646  1.00 21.41           N  
ANISOU 2682  N   PRO G  62     2475   2816   2845    179    568    446       N  
ATOM   2683  CA  PRO G  62      28.633  -5.557   3.389  1.00 24.09           C  
ANISOU 2683  CA  PRO G  62     2853   3147   3154    165    470    398       C  
ATOM   2684  C   PRO G  62      28.003  -4.287   3.942  1.00 16.38           C  
ANISOU 2684  C   PRO G  62     1869   2187   2169    124    367    427       C  
ATOM   2685  O   PRO G  62      28.711  -3.339   4.251  1.00 16.22           O  
ANISOU 2685  O   PRO G  62     1785   2169   2209    108    357    484       O  
ATOM   2686  CB  PRO G  62      29.141  -6.468   4.506  1.00 21.91           C  
ANISOU 2686  CB  PRO G  62     2512   2833   2981    195    464    407       C  
ATOM   2687  CG  PRO G  62      30.471  -6.941   4.046  1.00 24.52           C  
ANISOU 2687  CG  PRO G  62     2786   3147   3382    235    577    440       C  
ATOM   2688  CD  PRO G  62      31.026  -5.772   3.314  1.00 26.26           C  
ANISOU 2688  CD  PRO G  62     2991   3401   3586    213    607    485       C  
ATOM   2689  N   VAL G  63      26.683  -4.283   4.046  1.00 17.27           N  
ANISOU 2689  N   VAL G  63     2040   2305   2216    106    299    384       N  
ATOM   2690  CA  VAL G  63      25.932  -3.122   4.481  1.00 18.75           C  
ANISOU 2690  CA  VAL G  63     2226   2498   2399     73    216    406       C  
ATOM   2691  C   VAL G  63      25.094  -3.434   5.704  1.00 15.71           C  
ANISOU 2691  C   VAL G  63     1839   2093   2037     63    137    369       C  
ATOM   2692  O   VAL G  63      24.378  -4.423   5.726  1.00 14.29           O  
ANISOU 2692  O   VAL G  63     1699   1905   1825     72    132    317       O  
ATOM   2693  CB  VAL G  63      25.003  -2.642   3.352  1.00 24.65           C  
ANISOU 2693  CB  VAL G  63     3040   3280   3045     63    208    406       C  
ATOM   2694  CG1 VAL G  63      24.092  -1.555   3.833  1.00 17.80           C  
ANISOU 2694  CG1 VAL G  63     2168   2404   2191     39    130    429       C  
ATOM   2695  CG2 VAL G  63      25.826  -2.185   2.168  1.00 19.88           C  
ANISOU 2695  CG2 VAL G  63     2443   2704   2406     71    290    457       C  
ATOM   2696  N   ASP G  64      25.182  -2.590   6.723  1.00 14.05           N  
ANISOU 2696  N   ASP G  64     1584   1871   1882     38     84    391       N  
ATOM   2697  CA  ASP G  64      24.404  -2.787   7.943  1.00 17.10           C  
ANISOU 2697  CA  ASP G  64     1972   2244   2281     26     17    359       C  
ATOM   2698  C   ASP G  64      22.928  -2.502   7.689  1.00 16.54           C  
ANISOU 2698  C   ASP G  64     1955   2169   2162     14    -21    329       C  
ATOM   2699  O   ASP G  64      22.590  -1.501   7.074  1.00 17.97           O  
ANISOU 2699  O   ASP G  64     2146   2353   2329      2    -26    355       O  
ATOM   2700  CB  ASP G  64      24.922  -1.890   9.082  1.00 15.53           C  
ANISOU 2700  CB  ASP G  64     1716   2043   2142     -8    -25    377       C  
ATOM   2701  CG  ASP G  64      26.135  -2.463   9.789  1.00 16.40           C  
ANISOU 2701  CG  ASP G  64     1761   2171   2301      2    -21    401       C  
ATOM   2702  OD1 ASP G  64      26.710  -3.460   9.312  1.00 16.75           O  
ANISOU 2702  OD1 ASP G  64     1796   2216   2352     43     31    416       O  
ATOM   2703  OD2 ASP G  64      26.528  -1.905  10.833  1.00 17.92           O  
ANISOU 2703  OD2 ASP G  64     1906   2377   2526    -32    -69    405       O  
ATOM   2704  N   VAL G  65      22.055  -3.380   8.179  1.00 14.45           N  
ANISOU 2704  N   VAL G  65     1716   1894   1881     19    -44    285       N  
ATOM   2705  CA  VAL G  65      20.610  -3.207   8.046  1.00 11.87           C  
ANISOU 2705  CA  VAL G  65     1424   1563   1524      7    -84    256       C  
ATOM   2706  C   VAL G  65      19.969  -3.365   9.438  1.00 14.60           C  
ANISOU 2706  C   VAL G  65     1761   1885   1903     -5   -120    231       C  
ATOM   2707  O   VAL G  65      20.140  -4.380  10.096  1.00 11.36           O  
ANISOU 2707  O   VAL G  65     1348   1465   1503      7   -111    216       O  
ATOM   2708  CB  VAL G  65      19.997  -4.225   7.019  1.00 11.96           C  
ANISOU 2708  CB  VAL G  65     1481   1590   1473     16    -67    214       C  
ATOM   2709  CG1 VAL G  65      18.478  -4.148   6.973  1.00 11.86           C  
ANISOU 2709  CG1 VAL G  65     1486   1580   1439     -1   -118    185       C  
ATOM   2710  CG2 VAL G  65      20.576  -4.035   5.620  1.00 10.84           C  
ANISOU 2710  CG2 VAL G  65     1360   1487   1274     23    -25    234       C  
ATOM   2711  N   PHE G  66      19.225  -2.346   9.871  1.00 11.89           N  
ANISOU 2711  N   PHE G  66     1412   1527   1578    -25   -153    232       N  
ATOM   2712  CA  PHE G  66      18.543  -2.317  11.152  1.00 10.10           C  
ANISOU 2712  CA  PHE G  66     1183   1279   1376    -39   -176    205       C  
ATOM   2713  C   PHE G  66      17.478  -3.394  11.208  1.00 12.58           C  
ANISOU 2713  C   PHE G  66     1521   1584   1675    -31   -180    170       C  
ATOM   2714  O   PHE G  66      16.737  -3.615  10.231  1.00 11.95           O  
ANISOU 2714  O   PHE G  66     1457   1512   1573    -27   -186    158       O  
ATOM   2715  CB  PHE G  66      17.848  -0.980  11.326  1.00 10.54           C  
ANISOU 2715  CB  PHE G  66     1231   1309   1464    -58   -191    208       C  
ATOM   2716  CG  PHE G  66      16.985  -0.892  12.562  1.00 11.11           C  
ANISOU 2716  CG  PHE G  66     1306   1357   1558    -74   -200    171       C  
ATOM   2717  CD1 PHE G  66      17.550  -0.708  13.796  1.00 18.31           C  
ANISOU 2717  CD1 PHE G  66     2211   2272   2474    -98   -200    152       C  
ATOM   2718  CD2 PHE G  66      15.616  -0.900  12.454  1.00 16.03           C  
ANISOU 2718  CD2 PHE G  66     1936   1959   2195    -68   -207    157       C  
ATOM   2719  CE1 PHE G  66      16.767  -0.599  14.921  1.00 13.41           C  
ANISOU 2719  CE1 PHE G  66     1602   1635   1859   -115   -197    114       C  
ATOM   2720  CE2 PHE G  66      14.816  -0.773  13.568  1.00 15.94           C  
ANISOU 2720  CE2 PHE G  66     1926   1921   2209    -81   -199    124       C  
ATOM   2721  CZ  PHE G  66      15.395  -0.607  14.805  1.00 15.67           C  
ANISOU 2721  CZ  PHE G  66     1897   1889   2168   -105   -189    100       C  
ATOM   2722  N   VAL G  67      17.385  -4.044  12.364  1.00 11.71           N  
ANISOU 2722  N   VAL G  67     1411   1464   1576    -32   -177    156       N  
ATOM   2723  CA  VAL G  67      16.362  -5.013  12.571  1.00  8.58           C  
ANISOU 2723  CA  VAL G  67     1031   1046   1183    -29   -171    126       C  
ATOM   2724  C   VAL G  67      15.735  -4.872  13.948  1.00  7.51           C  
ANISOU 2724  C   VAL G  67      894    895   1063    -42   -173    116       C  
ATOM   2725  O   VAL G  67      16.420  -4.945  14.982  1.00  9.30           O  
ANISOU 2725  O   VAL G  67     1116   1138   1280    -44   -171    134       O  
ATOM   2726  CB  VAL G  67      16.879  -6.476  12.355  1.00  8.80           C  
ANISOU 2726  CB  VAL G  67     1068   1065   1209     -7   -135    123       C  
ATOM   2727  CG1 VAL G  67      18.075  -6.770  13.239  1.00  7.91           C  
ANISOU 2727  CG1 VAL G  67      936    964   1106     10   -123    166       C  
ATOM   2728  CG2 VAL G  67      15.796  -7.456  12.653  1.00 14.65           C  
ANISOU 2728  CG2 VAL G  67     1824   1772   1971    -11   -121     91       C  
ATOM   2729  N   HIS G  68      14.417  -4.698  13.918  1.00  7.68           N  
ANISOU 2729  N   HIS G  68      917    894   1105    -52   -178     91       N  
ATOM   2730  CA  HIS G  68      13.584  -4.657  15.093  1.00 12.64           C  
ANISOU 2730  CA  HIS G  68     1548   1503   1753    -64   -163     75       C  
ATOM   2731  C   HIS G  68      13.009  -6.039  15.449  1.00 15.99           C  
ANISOU 2731  C   HIS G  68     1982   1905   2189    -58   -136     66       C  
ATOM   2732  O   HIS G  68      12.715  -6.851  14.590  1.00 11.59           O  
ANISOU 2732  O   HIS G  68     1424   1335   1644    -54   -134     51       O  
ATOM   2733  CB  HIS G  68      12.459  -3.664  14.903  1.00 10.76           C  
ANISOU 2733  CB  HIS G  68     1294   1242   1554    -74   -171     61       C  
ATOM   2734  CG  HIS G  68      11.687  -3.393  16.168  1.00 17.21           C  
ANISOU 2734  CG  HIS G  68     2113   2034   2394    -86   -139     40       C  
ATOM   2735  ND1 HIS G  68      10.399  -3.841  16.369  1.00 17.00           N  
ANISOU 2735  ND1 HIS G  68     2072   1978   2407    -87   -119     23       N  
ATOM   2736  CD2 HIS G  68      12.027  -2.722  17.292  1.00 13.42           C  
ANISOU 2736  CD2 HIS G  68     1645   1555   1897   -103   -119     26       C  
ATOM   2737  CE1 HIS G  68       9.982  -3.458  17.560  1.00 13.25           C  
ANISOU 2737  CE1 HIS G  68     1607   1486   1942    -98    -78      6       C  
ATOM   2738  NE2 HIS G  68      10.952  -2.773  18.140  1.00 17.80           N  
ANISOU 2738  NE2 HIS G  68     2204   2084   2476   -110    -79      2       N  
ATOM   2739  N   GLN G  69      12.866  -6.290  16.739  1.00 13.60           N  
ANISOU 2739  N   GLN G  69     1689   1598   1881    -61   -110     74       N  
ATOM   2740  CA  GLN G  69      12.374  -7.590  17.180  1.00 16.10           C  
ANISOU 2740  CA  GLN G  69     2013   1886   2219    -54    -72     81       C  
ATOM   2741  C   GLN G  69      11.035  -7.924  16.564  1.00 14.36           C  
ANISOU 2741  C   GLN G  69     1778   1626   2053    -67    -64     43       C  
ATOM   2742  O   GLN G  69      10.783  -9.075  16.307  1.00 11.69           O  
ANISOU 2742  O   GLN G  69     1441   1257   1746    -67    -39     35       O  
ATOM   2743  CB  GLN G  69      12.285  -7.656  18.704  1.00 15.43           C  
ANISOU 2743  CB  GLN G  69     1944   1813   2107    -57    -43    104       C  
ATOM   2744  CG  GLN G  69      11.356  -6.638  19.291  1.00 15.31           C  
ANISOU 2744  CG  GLN G  69     1929   1791   2097    -80    -31     70       C  
ATOM   2745  CD  GLN G  69       9.928  -7.143  19.434  1.00 18.65           C  
ANISOU 2745  CD  GLN G  69     2341   2165   2580    -86     13     53       C  
ATOM   2746  OE1 GLN G  69       9.626  -8.319  19.226  1.00 18.27           O  
ANISOU 2746  OE1 GLN G  69     2289   2087   2567    -80     36     64       O  
ATOM   2747  NE2 GLN G  69       9.051  -6.249  19.810  1.00 13.00           N  
ANISOU 2747  NE2 GLN G  69     1616   1435   1889   -100     33     24       N  
ATOM   2748  N   SER G  70      10.162  -6.937  16.360  1.00 14.27           N  
ANISOU 2748  N   SER G  70     1745   1613   2064    -81    -82     21       N  
ATOM   2749  CA  SER G  70       8.848  -7.221  15.746  1.00 15.60           C  
ANISOU 2749  CA  SER G  70     1881   1756   2290    -96    -88     -8       C  
ATOM   2750  C   SER G  70       8.873  -7.845  14.341  1.00 12.45           C  
ANISOU 2750  C   SER G  70     1475   1368   1887   -105   -123    -33       C  
ATOM   2751  O   SER G  70       7.859  -8.390  13.878  1.00 10.69           O  
ANISOU 2751  O   SER G  70     1224   1129   1707   -128   -130    -66       O  
ATOM   2752  CB  SER G  70       8.013  -5.955  15.688  1.00 20.44           C  
ANISOU 2752  CB  SER G  70     2460   2367   2937    -99   -105    -10       C  
ATOM   2753  OG  SER G  70       8.641  -4.977  14.866  1.00 12.64           O  
ANISOU 2753  OG  SER G  70     1472   1410   1922    -90   -149      7       O  
ATOM   2754  N   LYS G  71       9.985  -7.710  13.632  1.00 12.21           N  
ANISOU 2754  N   LYS G  71     1467   1369   1804    -92   -144    -23       N  
ATOM   2755  CA  LYS G  71      10.089  -8.201  12.244  1.00 15.12           C  
ANISOU 2755  CA  LYS G  71     1840   1759   2147   -103   -170    -54       C  
ATOM   2756  C   LYS G  71      10.516  -9.673  12.113  1.00 18.65           C  
ANISOU 2756  C   LYS G  71     2311   2171   2603   -107   -124    -86       C  
ATOM   2757  O   LYS G  71      10.525 -10.260  11.000  1.00 15.60           O  
ANISOU 2757  O   LYS G  71     1936   1795   2198   -126   -130   -134       O  
ATOM   2758  CB  LYS G  71      11.016  -7.323  11.432  1.00 14.51           C  
ANISOU 2758  CB  LYS G  71     1773   1728   2011    -89   -200    -28       C  
ATOM   2759  CG  LYS G  71      10.773  -5.789  11.577  1.00 11.62           C  
ANISOU 2759  CG  LYS G  71     1384   1379   1652    -81   -230     12       C  
ATOM   2760  CD  LYS G  71       9.423  -5.396  11.102  1.00 10.53           C  
ANISOU 2760  CD  LYS G  71     1205   1250   1546    -93   -269      8       C  
ATOM   2761  CE  LYS G  71       9.315  -3.909  10.898  1.00 16.25           C  
ANISOU 2761  CE  LYS G  71     1905   1985   2285    -77   -293     59       C  
ATOM   2762  NZ  LYS G  71       7.942  -3.547  10.647  1.00 12.58           N  
ANISOU 2762  NZ  LYS G  71     1385   1521   1872    -81   -326     69       N  
ATOM   2763  N   LEU G  72      10.897 -10.260  13.234  1.00 17.77           N  
ANISOU 2763  N   LEU G  72     2210   2020   2520    -88    -72    -56       N  
ATOM   2764  CA  LEU G  72      11.519 -11.579  13.209  1.00 18.23           C  
ANISOU 2764  CA  LEU G  72     2289   2035   2604    -77    -15    -63       C  
ATOM   2765  C   LEU G  72      10.487 -12.677  13.117  1.00 17.54           C  
ANISOU 2765  C   LEU G  72     2193   1887   2583   -109     19   -116       C  
ATOM   2766  O   LEU G  72       9.633 -12.806  13.987  1.00 14.17           O  
ANISOU 2766  O   LEU G  72     1749   1430   2203   -119     39   -102       O  
ATOM   2767  CB  LEU G  72      12.365 -11.770  14.459  1.00 16.85           C  
ANISOU 2767  CB  LEU G  72     2120   1850   2431    -39     20     11       C  
ATOM   2768  CG  LEU G  72      13.437 -10.727  14.737  1.00  8.84           C  
ANISOU 2768  CG  LEU G  72     1104    894   1359    -17    -15     59       C  
ATOM   2769  CD1 LEU G  72      14.154 -11.012  16.045  1.00  9.38           C  
ANISOU 2769  CD1 LEU G  72     1171    969   1422     11      7    131       C  
ATOM   2770  CD2 LEU G  72      14.441 -10.682  13.576  1.00 12.76           C  
ANISOU 2770  CD2 LEU G  72     1606   1412   1831     -5    -21     49       C  
ATOM   2771  N   TYR G  73      10.595 -13.492  12.071  1.00 18.34           N  
ANISOU 2771  N   TYR G  73     2309   1967   2692   -130     37   -181       N  
ATOM   2772  CA  TYR G  73       9.643 -14.563  11.841  1.00 20.42           C  
ANISOU 2772  CA  TYR G  73     2563   2169   3027   -175     70   -251       C  
ATOM   2773  C   TYR G  73      10.091 -15.780  12.645  1.00 16.63           C  
ANISOU 2773  C   TYR G  73     2096   1595   2627   -148    168   -219       C  
ATOM   2774  O   TYR G  73      11.014 -16.470  12.281  1.00 18.89           O  
ANISOU 2774  O   TYR G  73     2406   1846   2926   -126    220   -225       O  
ATOM   2775  CB  TYR G  73       9.549 -14.883  10.343  1.00 20.76           C  
ANISOU 2775  CB  TYR G  73     2620   2235   3033   -219     47   -350       C  
ATOM   2776  CG  TYR G  73       8.740 -16.122  10.043  1.00 23.00           C  
ANISOU 2776  CG  TYR G  73     2897   2447   3396   -277     90   -443       C  
ATOM   2777  CD1 TYR G  73       7.382 -16.168  10.319  1.00 28.93           C  
ANISOU 2777  CD1 TYR G  73     3601   3187   4205   -324     63   -469       C  
ATOM   2778  CD2 TYR G  73       9.336 -17.251   9.486  1.00 17.97           C  
ANISOU 2778  CD2 TYR G  73     2295   1744   2788   -287    167   -510       C  
ATOM   2779  CE1 TYR G  73       6.636 -17.307  10.054  1.00 33.21           C  
ANISOU 2779  CE1 TYR G  73     4128   3657   4831   -387    104   -561       C  
ATOM   2780  CE2 TYR G  73       8.597 -18.384   9.207  1.00 24.03           C  
ANISOU 2780  CE2 TYR G  73     3057   2433   3639   -350    215   -609       C  
ATOM   2781  CZ  TYR G  73       7.251 -18.407   9.499  1.00 28.53           C  
ANISOU 2781  CZ  TYR G  73     3577   2997   4265   -403    179   -634       C  
ATOM   2782  OH  TYR G  73       6.509 -19.527   9.239  1.00 31.39           O  
ANISOU 2782  OH  TYR G  73     3926   3278   4722   -474    227   -737       O  
ATOM   2783  N   MET G  74       9.464 -15.973  13.793  1.00 16.16           N  
ANISOU 2783  N   MET G  74     2018   1498   2623   -144    198   -170       N  
ATOM   2784  CA  MET G  74       9.730 -17.115  14.649  1.00 17.40           C  
ANISOU 2784  CA  MET G  74     2183   1566   2861   -117    293   -118       C  
ATOM   2785  C   MET G  74       8.630 -17.187  15.679  1.00 19.34           C  
ANISOU 2785  C   MET G  74     2405   1783   3158   -134    318    -86       C  
ATOM   2786  O   MET G  74       7.976 -16.197  15.957  1.00 18.62           O  
ANISOU 2786  O   MET G  74     2296   1750   3028   -147    264    -84       O  
ATOM   2787  CB  MET G  74      11.100 -16.996  15.336  1.00 19.77           C  
ANISOU 2787  CB  MET G  74     2498   1890   3122    -47    309    -13       C  
ATOM   2788  CG  MET G  74      11.244 -15.747  16.207  1.00 15.16           C  
ANISOU 2788  CG  MET G  74     1911   1396   2454    -28    247     54       C  
ATOM   2789  SD  MET G  74      12.925 -15.200  16.434  1.00 19.58           S  
ANISOU 2789  SD  MET G  74     2476   2024   2940     28    217    134       S  
ATOM   2790  CE  MET G  74      13.649 -16.521  17.394  1.00 18.12           C  
ANISOU 2790  CE  MET G  74     2287   1777   2820     85    302    243       C  
ATOM   2791  N   GLU G  75       8.429 -18.355  16.267  1.00 27.19           N  
ANISOU 2791  N   GLU G  75     3839   2816   3674   -652    860   -149       N  
ATOM   2792  CA  GLU G  75       7.450 -18.463  17.327  1.00 31.35           C  
ANISOU 2792  CA  GLU G  75     4364   3347   4202   -724    992   -125       C  
ATOM   2793  C   GLU G  75       8.114 -18.202  18.661  1.00 32.03           C  
ANISOU 2793  C   GLU G  75     4584   3409   4176   -627   1031    -63       C  
ATOM   2794  O   GLU G  75       9.235 -18.641  18.893  1.00 32.67           O  
ANISOU 2794  O   GLU G  75     4805   3422   4184   -549    981    -19       O  
ATOM   2795  CB  GLU G  75       6.784 -19.833  17.322  1.00 37.27           C  
ANISOU 2795  CB  GLU G  75     5180   3995   4984   -873   1088   -118       C  
ATOM   2796  CG  GLU G  75       5.789 -20.009  16.190  1.00 43.06           C  
ANISOU 2796  CG  GLU G  75     5756   4775   5829  -1009   1058   -189       C  
ATOM   2797  CD  GLU G  75       4.504 -20.615  16.665  1.00 50.86           C  
ANISOU 2797  CD  GLU G  75     6691   5753   6882  -1178   1195   -187       C  
ATOM   2798  OE1 GLU G  75       4.533 -21.368  17.661  1.00 62.07           O  
ANISOU 2798  OE1 GLU G  75     8266   7068   8250  -1214   1323   -128       O  
ATOM   2799  OE2 GLU G  75       3.459 -20.325  16.056  1.00 62.15           O  
ANISOU 2799  OE2 GLU G  75     7918   7282   8414  -1275   1176   -238       O  
ATOM   2800  N   GLY G  76       7.401 -17.527  19.558  1.00 32.31           N  
ANISOU 2800  N   GLY G  76     4581   3502   4195   -631   1122    -59       N  
ATOM   2801  CA  GLY G  76       7.904 -17.299  20.902  1.00 34.79           C  
ANISOU 2801  CA  GLY G  76     5046   3792   4379   -556   1166     -6       C  
ATOM   2802  C   GLY G  76       8.659 -15.999  21.010  1.00 31.10           C  
ANISOU 2802  C   GLY G  76     4555   3397   3865   -438   1059    -29       C  
ATOM   2803  O   GLY G  76       8.544 -15.154  20.141  1.00 37.35           O  
ANISOU 2803  O   GLY G  76     5199   4260   4733   -417    988    -82       O  
ATOM   2804  N   PHE G  77       9.426 -15.834  22.082  1.00 31.38           N  
ANISOU 2804  N   PHE G  77     4745   3410   3767   -366   1043     13       N  
ATOM   2805  CA  PHE G  77      10.173 -14.594  22.273  1.00 27.64           C  
ANISOU 2805  CA  PHE G  77     4264   2996   3243   -276    938    -15       C  
ATOM   2806  C   PHE G  77      11.135 -14.427  21.108  1.00 26.00           C  
ANISOU 2806  C   PHE G  77     3971   2807   3099   -233    784    -33       C  
ATOM   2807  O   PHE G  77      11.781 -15.378  20.673  1.00 26.65           O  
ANISOU 2807  O   PHE G  77     4094   2840   3194   -224    737      2       O  
ATOM   2808  CB  PHE G  77      10.925 -14.568  23.605  1.00 27.46           C  
ANISOU 2808  CB  PHE G  77     4434   2948   3052   -220    918     32       C  
ATOM   2809  CG  PHE G  77      11.642 -13.276  23.858  1.00 25.16           C  
ANISOU 2809  CG  PHE G  77     4142   2713   2705   -156    809     -9       C  
ATOM   2810  CD1 PHE G  77      12.936 -13.086  23.410  1.00 26.24           C  
ANISOU 2810  CD1 PHE G  77     4256   2868   2845   -104    639     -3       C  
ATOM   2811  CD2 PHE G  77      11.011 -12.235  24.520  1.00 30.44           C  
ANISOU 2811  CD2 PHE G  77     4831   3409   3325   -153    885    -56       C  
ATOM   2812  CE1 PHE G  77      13.583 -11.888  23.632  1.00 27.59           C  
ANISOU 2812  CE1 PHE G  77     4425   3085   2973    -71    540    -44       C  
ATOM   2813  CE2 PHE G  77      11.655 -11.046  24.734  1.00 28.33           C  
ANISOU 2813  CE2 PHE G  77     4584   3174   3006   -110    788   -102       C  
ATOM   2814  CZ  PHE G  77      12.938 -10.876  24.298  1.00 20.72           C  
ANISOU 2814  CZ  PHE G  77     3598   2228   2047    -80    611    -97       C  
ATOM   2815  N   ARG G  78      11.211 -13.213  20.590  1.00 23.96           N  
ANISOU 2815  N   ARG G  78     3606   2615   2885   -202    721    -87       N  
ATOM   2816  CA  ARG G  78      11.920 -12.978  19.354  1.00 21.57           C  
ANISOU 2816  CA  ARG G  78     3207   2333   2655   -176    606   -106       C  
ATOM   2817  C   ARG G  78      13.300 -12.382  19.553  1.00 23.82           C  
ANISOU 2817  C   ARG G  78     3530   2636   2886   -108    483    -96       C  
ATOM   2818  O   ARG G  78      13.453 -11.335  20.157  1.00 21.61           O  
ANISOU 2818  O   ARG G  78     3272   2383   2555    -89    460   -120       O  
ATOM   2819  CB  ARG G  78      11.092 -12.086  18.441  1.00 19.01           C  
ANISOU 2819  CB  ARG G  78     2732   2064   2425   -191    612   -162       C  
ATOM   2820  CG  ARG G  78       9.807 -12.735  18.001  1.00 20.44           C  
ANISOU 2820  CG  ARG G  78     2832   2249   2684   -268    699   -174       C  
ATOM   2821  CD  ARG G  78       8.955 -11.780  17.196  1.00 19.81           C  
ANISOU 2821  CD  ARG G  78     2596   2240   2693   -264    691   -219       C  
ATOM   2822  NE  ARG G  78       8.389 -10.727  18.035  1.00 15.33           N  
ANISOU 2822  NE  ARG G  78     2018   1702   2107   -221    762   -234       N  
ATOM   2823  CZ  ARG G  78       7.301 -10.867  18.778  1.00 18.19           C  
ANISOU 2823  CZ  ARG G  78     2357   2076   2480   -252    897   -232       C  
ATOM   2824  NH1 ARG G  78       6.651 -12.028  18.809  1.00 22.28           N  
ANISOU 2824  NH1 ARG G  78     2855   2579   3032   -345    970   -213       N  
ATOM   2825  NH2 ARG G  78       6.859  -9.855  19.504  1.00 25.48           N  
ANISOU 2825  NH2 ARG G  78     3285   3018   3380   -195    973   -251       N  
ATOM   2826  N   SER G  79      14.296 -13.087  19.030  1.00 22.44           N  
ANISOU 2826  N   SER G  79     3358   2440   2726    -76    410    -62       N  
ATOM   2827  CA  SER G  79      15.668 -12.634  19.053  1.00 23.17           C  
ANISOU 2827  CA  SER G  79     3444   2563   2798    -19    290    -47       C  
ATOM   2828  C   SER G  79      16.420 -13.167  17.848  1.00 19.18           C  
ANISOU 2828  C   SER G  79     2869   2051   2370     12    246    -34       C  
ATOM   2829  O   SER G  79      15.980 -14.113  17.195  1.00 20.10           O  
ANISOU 2829  O   SER G  79     2991   2119   2529     -6    303    -30       O  
ATOM   2830  CB  SER G  79      16.363 -13.086  20.344  1.00 22.76           C  
ANISOU 2830  CB  SER G  79     3520   2496   2632     20    249     12       C  
ATOM   2831  OG  SER G  79      16.441 -14.503  20.425  1.00 25.70           O  
ANISOU 2831  OG  SER G  79     3969   2803   2993     44    287     74       O  
ATOM   2832  N   LEU G  80      17.565 -12.553  17.586  1.00 16.35           N  
ANISOU 2832  N   LEU G  80     2450   1736   2027     52    152    -30       N  
ATOM   2833  CA  LEU G  80      18.529 -13.017  16.613  1.00 16.76           C  
ANISOU 2833  CA  LEU G  80     2439   1788   2142    100    117     -7       C  
ATOM   2834  C   LEU G  80      19.816 -13.384  17.358  1.00 19.92           C  
ANISOU 2834  C   LEU G  80     2857   2207   2506    173     32     57       C  
ATOM   2835  O   LEU G  80      20.250 -12.658  18.249  1.00 18.80           O  
ANISOU 2835  O   LEU G  80     2722   2113   2309    166    -46     60       O  
ATOM   2836  CB  LEU G  80      18.816 -11.929  15.566  1.00 20.35           C  
ANISOU 2836  CB  LEU G  80     2781   2289   2662     83     89    -49       C  
ATOM   2837  CG  LEU G  80      17.895 -11.823  14.364  1.00 12.87           C  
ANISOU 2837  CG  LEU G  80     1797   1329   1766     46    148    -93       C  
ATOM   2838  CD1 LEU G  80      18.438 -10.757  13.372  1.00 22.62           C  
ANISOU 2838  CD1 LEU G  80     2944   2603   3048     45    115   -114       C  
ATOM   2839  CD2 LEU G  80      17.666 -13.165  13.658  1.00 13.25           C  
ANISOU 2839  CD2 LEU G  80     1882   1320   1833     54    202    -85       C  
ATOM   2840  N   LYS G  81      20.420 -14.512  17.006  1.00 19.81           N  
ANISOU 2840  N   LYS G  81     2855   2153   2518    246     44    107       N  
ATOM   2841  CA  LYS G  81      21.715 -14.899  17.586  1.00 22.76           C  
ANISOU 2841  CA  LYS G  81     3215   2556   2876    340    -46    180       C  
ATOM   2842  C   LYS G  81      22.814 -14.336  16.703  1.00 21.47           C  
ANISOU 2842  C   LYS G  81     2894   2461   2804    370    -94    175       C  
ATOM   2843  O   LYS G  81      22.717 -14.419  15.471  1.00 20.39           O  
ANISOU 2843  O   LYS G  81     2709   2302   2736    367    -23    145       O  
ATOM   2844  CB  LYS G  81      21.864 -16.422  17.644  1.00 25.57           C  
ANISOU 2844  CB  LYS G  81     3668   2823   3224    429      4    247       C  
ATOM   2845  CG  LYS G  81      23.243 -16.864  18.074  1.00 30.91           C  
ANISOU 2845  CG  LYS G  81     4306   3535   3904    557    -89    333       C  
ATOM   2846  CD  LYS G  81      23.567 -18.258  17.621  1.00 41.04           C  
ANISOU 2846  CD  LYS G  81     5650   4720   5222    670    -18    389       C  
ATOM   2847  CE  LYS G  81      25.038 -18.584  17.897  1.00 46.45           C  
ANISOU 2847  CE  LYS G  81     6249   5461   5939    822   -114    479       C  
ATOM   2848  NZ  LYS G  81      25.378 -18.492  19.342  1.00 50.02           N  
ANISOU 2848  NZ  LYS G  81     6749   5965   6290    854   -244    547       N  
ATOM   2849  N   GLU G  82      23.870 -13.800  17.313  1.00 16.36           N  
ANISOU 2849  N   GLU G  82     2168   1898   2151    393   -213    206       N  
ATOM   2850  CA  GLU G  82      24.999 -13.314  16.544  1.00 22.19           C  
ANISOU 2850  CA  GLU G  82     2737   2706   2987    414   -250    212       C  
ATOM   2851  C   GLU G  82      25.487 -14.328  15.521  1.00 22.84           C  
ANISOU 2851  C   GLU G  82     2779   2750   3148    517   -166    247       C  
ATOM   2852  O   GLU G  82      25.777 -15.492  15.852  1.00 23.07           O  
ANISOU 2852  O   GLU G  82     2867   2735   3165    626   -157    312       O  
ATOM   2853  CB  GLU G  82      26.173 -12.954  17.449  1.00 28.92           C  
ANISOU 2853  CB  GLU G  82     3501   3658   3831    436   -402    258       C  
ATOM   2854  CG  GLU G  82      26.019 -11.594  18.131  1.00 40.47           C  
ANISOU 2854  CG  GLU G  82     4967   5170   5239    312   -490    200       C  
ATOM   2855  CD  GLU G  82      27.351 -10.991  18.589  1.00 43.61           C  
ANISOU 2855  CD  GLU G  82     5221   5682   5667    294   -645    224       C  
ATOM   2856  OE1 GLU G  82      28.413 -11.549  18.240  1.00 47.13           O  
ANISOU 2856  OE1 GLU G  82     5525   6182   6199    385   -675    288       O  
ATOM   2857  OE2 GLU G  82      27.330  -9.960  19.301  1.00 45.76           O  
ANISOU 2857  OE2 GLU G  82     5520   5987   5879    189   -736    175       O  
ATOM   2858  N   GLY G  83      25.579 -13.871  14.279  1.00 20.16           N  
ANISOU 2858  N   GLY G  83     2360   2419   2882    488    -97    206       N  
ATOM   2859  CA  GLY G  83      26.053 -14.683  13.180  1.00 23.41           C  
ANISOU 2859  CA  GLY G  83     2743   2792   3359    579      1    225       C  
ATOM   2860  C   GLY G  83      25.074 -15.648  12.554  1.00 22.05           C  
ANISOU 2860  C   GLY G  83     2721   2501   3156    587    114    194       C  
ATOM   2861  O   GLY G  83      25.423 -16.326  11.597  1.00 26.61           O  
ANISOU 2861  O   GLY G  83     3306   3031   3773    657    204    196       O  
ATOM   2862  N   GLU G  84      23.845 -15.718  13.047  1.00 24.59           N  
ANISOU 2862  N   GLU G  84     3164   2772   3409    508    118    161       N  
ATOM   2863  CA  GLU G  84      22.868 -16.566  12.374  1.00 23.97           C  
ANISOU 2863  CA  GLU G  84     3210   2589   3310    483    217    121       C  
ATOM   2864  C   GLU G  84      22.538 -16.052  10.978  1.00 20.18           C  
ANISOU 2864  C   GLU G  84     2697   2116   2856    427    270     55       C  
ATOM   2865  O   GLU G  84      22.457 -14.835  10.745  1.00 18.48           O  
ANISOU 2865  O   GLU G  84     2397   1972   2651    364    234     27       O  
ATOM   2866  CB  GLU G  84      21.602 -16.817  13.208  1.00 21.12           C  
ANISOU 2866  CB  GLU G  84     2965   2178   2883    402    222    105       C  
ATOM   2867  CG  GLU G  84      20.579 -15.712  13.315  1.00 19.63           C  
ANISOU 2867  CG  GLU G  84     2747   2039   2674    285    202     47       C  
ATOM   2868  CD  GLU G  84      19.289 -16.264  13.898  1.00 22.19           C  
ANISOU 2868  CD  GLU G  84     3179   2300   2952    215    250     32       C  
ATOM   2869  OE1 GLU G  84      18.486 -16.865  13.155  1.00 18.87           O  
ANISOU 2869  OE1 GLU G  84     2807   1819   2544    163    315     -8       O  
ATOM   2870  OE2 GLU G  84      19.084 -16.141  15.104  1.00 20.83           O  
ANISOU 2870  OE2 GLU G  84     3049   2138   2726    205    227     60       O  
ATOM   2871  N   PRO G  85      22.368 -16.982  10.035  1.00 18.10           N  
ANISOU 2871  N   PRO G  85     2517   1766   2592    453    357     31       N  
ATOM   2872  CA  PRO G  85      22.065 -16.639   8.650  1.00 20.93           C  
ANISOU 2872  CA  PRO G  85     2877   2125   2950    407    406    -30       C  
ATOM   2873  C   PRO G  85      20.622 -16.231   8.496  1.00 19.90           C  
ANISOU 2873  C   PRO G  85     2786   1994   2781    281    383    -91       C  
ATOM   2874  O   PRO G  85      19.732 -16.902   9.015  1.00 17.41           O  
ANISOU 2874  O   PRO G  85     2554   1622   2440    232    390   -104       O  
ATOM   2875  CB  PRO G  85      22.349 -17.940   7.906  1.00 24.65           C  
ANISOU 2875  CB  PRO G  85     3461   2489   3416    480    502    -38       C  
ATOM   2876  CG  PRO G  85      22.021 -18.996   8.885  1.00 20.90           C  
ANISOU 2876  CG  PRO G  85     3091   1927   2923    500    505     -7       C  
ATOM   2877  CD  PRO G  85      22.329 -18.439  10.247  1.00 21.34           C  
ANISOU 2877  CD  PRO G  85     3062   2059   2986    516    416     55       C  
ATOM   2878  N   VAL G  86      20.425 -15.088   7.832  1.00 19.36           N  
ANISOU 2878  N   VAL G  86     2649   1993   2714    233    358   -119       N  
ATOM   2879  CA  VAL G  86      19.127 -14.469   7.663  1.00 18.11           C  
ANISOU 2879  CA  VAL G  86     2492   1858   2531    136    323   -166       C  
ATOM   2880  C   VAL G  86      18.864 -14.101   6.204  1.00 17.26           C  
ANISOU 2880  C   VAL G  86     2398   1761   2398    110    335   -207       C  
ATOM   2881  O   VAL G  86      19.774 -13.759   5.458  1.00 18.29           O  
ANISOU 2881  O   VAL G  86     2508   1908   2533    158    367   -193       O  
ATOM   2882  CB  VAL G  86      19.001 -13.175   8.484  1.00 19.04           C  
ANISOU 2882  CB  VAL G  86     2522   2049   2663    110    262   -151       C  
ATOM   2883  CG1 VAL G  86      19.127 -13.490   9.985  1.00 18.18           C  
ANISOU 2883  CG1 VAL G  86     2424   1934   2551    124    240   -115       C  
ATOM   2884  CG2 VAL G  86      20.036 -12.187   8.047  1.00 15.08           C  
ANISOU 2884  CG2 VAL G  86     1944   1598   2189    140    252   -129       C  
ATOM   2885  N   GLU G  87      17.593 -14.189   5.845  1.00 16.40           N  
ANISOU 2885  N   GLU G  87     2323   1647   2260     32    310   -254       N  
ATOM   2886  CA  GLU G  87      17.039 -13.740   4.570  1.00 20.46           C  
ANISOU 2886  CA  GLU G  87     2855   2187   2733     -4    286   -293       C  
ATOM   2887  C   GLU G  87      15.980 -12.708   4.893  1.00 17.48           C  
ANISOU 2887  C   GLU G  87     2398   1875   2369    -52    218   -297       C  
ATOM   2888  O   GLU G  87      15.246 -12.839   5.853  1.00 21.49           O  
ANISOU 2888  O   GLU G  87     2872   2388   2904    -89    205   -299       O  
ATOM   2889  CB  GLU G  87      16.416 -14.928   3.819  1.00 16.71           C  
ANISOU 2889  CB  GLU G  87     2492   1648   2211    -57    300   -351       C  
ATOM   2890  CG  GLU G  87      17.435 -15.986   3.603  1.00 23.94           C  
ANISOU 2890  CG  GLU G  87     3503   2478   3116      8    386   -348       C  
ATOM   2891  CD  GLU G  87      17.056 -17.044   2.580  1.00 31.47           C  
ANISOU 2891  CD  GLU G  87     4605   3349   4002    -37    414   -416       C  
ATOM   2892  OE1 GLU G  87      15.894 -17.100   2.142  1.00 37.40           O  
ANISOU 2892  OE1 GLU G  87     5377   4115   4717   -142    349   -470       O  
ATOM   2893  OE2 GLU G  87      17.947 -17.842   2.242  1.00 39.91           O  
ANISOU 2893  OE2 GLU G  87     5769   4339   5057     36    502   -417       O  
ATOM   2894  N   PHE G  88      15.874 -11.671   4.087  1.00 14.81           N  
ANISOU 2894  N   PHE G  88     2034   1582   2009    -43    185   -293       N  
ATOM   2895  CA  PHE G  88      14.987 -10.604   4.453  1.00 12.72           C  
ANISOU 2895  CA  PHE G  88     1694   1371   1767    -58    130   -286       C  
ATOM   2896  C   PHE G  88      14.574  -9.711   3.312  1.00 14.91           C  
ANISOU 2896  C   PHE G  88     1975   1686   2005    -48     83   -284       C  
ATOM   2897  O   PHE G  88      15.173  -9.722   2.257  1.00 12.96           O  
ANISOU 2897  O   PHE G  88     1794   1426   1704    -29    100   -281       O  
ATOM   2898  CB  PHE G  88      15.653  -9.752   5.537  1.00 10.64           C  
ANISOU 2898  CB  PHE G  88     1379   1115   1548    -23    145   -248       C  
ATOM   2899  CG  PHE G  88      17.031  -9.321   5.181  1.00 15.07           C  
ANISOU 2899  CG  PHE G  88     1947   1669   2111     18    178   -216       C  
ATOM   2900  CD1 PHE G  88      18.129 -10.133   5.454  1.00 12.88           C  
ANISOU 2900  CD1 PHE G  88     1680   1366   1849     46    222   -200       C  
ATOM   2901  CD2 PHE G  88      17.255  -8.105   4.585  1.00 19.91           C  
ANISOU 2901  CD2 PHE G  88     2550   2297   2718     30    170   -195       C  
ATOM   2902  CE1 PHE G  88      19.381  -9.750   5.139  1.00 11.39           C  
ANISOU 2902  CE1 PHE G  88     1465   1184   1679     80    258   -168       C  
ATOM   2903  CE2 PHE G  88      18.532  -7.728   4.250  1.00 17.49           C  
ANISOU 2903  CE2 PHE G  88     2238   1984   2423     49    214   -164       C  
ATOM   2904  CZ  PHE G  88      19.598  -8.553   4.527  1.00 18.84           C  
ANISOU 2904  CZ  PHE G  88     2392   2146   2619     72    258   -152       C  
ATOM   2905  N   THR G  89      13.489  -8.995   3.551  1.00 14.39           N  
ANISOU 2905  N   THR G  89     1841   1665   1961    -53     29   -282       N  
ATOM   2906  CA  THR G  89      13.111  -7.844   2.768  1.00 15.98           C  
ANISOU 2906  CA  THR G  89     2034   1900   2138    -16    -21   -258       C  
ATOM   2907  C   THR G  89      13.470  -6.587   3.570  1.00 11.38           C  
ANISOU 2907  C   THR G  89     1417   1306   1602     31      5   -220       C  
ATOM   2908  O   THR G  89      13.390  -6.553   4.794  1.00 13.63           O  
ANISOU 2908  O   THR G  89     1658   1584   1936     25     30   -226       O  
ATOM   2909  CB  THR G  89      11.619  -7.844   2.416  1.00 23.79           C  
ANISOU 2909  CB  THR G  89     2962   2950   3126    -36   -107   -276       C  
ATOM   2910  OG1 THR G  89      10.852  -8.178   3.580  1.00 22.87           O  
ANISOU 2910  OG1 THR G  89     2756   2851   3083    -68    -92   -294       O  
ATOM   2911  CG2 THR G  89      11.328  -8.858   1.310  1.00 28.04           C  
ANISOU 2911  CG2 THR G  89     3563   3498   3594    -93   -157   -318       C  
ATOM   2912  N   PHE G  90      13.902  -5.579   2.856  1.00 11.55           N  
ANISOU 2912  N   PHE G  90     1479   1315   1596     70      3   -184       N  
ATOM   2913  CA  PHE G  90      14.306  -4.336   3.474  1.00 14.61           C  
ANISOU 2913  CA  PHE G  90     1860   1670   2020     99     30   -153       C  
ATOM   2914  C   PHE G  90      13.998  -3.168   2.582  1.00 11.96           C  
ANISOU 2914  C   PHE G  90     1568   1324   1653    150      4   -111       C  
ATOM   2915  O   PHE G  90      13.659  -3.331   1.423  1.00 15.66           O  
ANISOU 2915  O   PHE G  90     2076   1816   2057    164    -38    -99       O  
ATOM   2916  CB  PHE G  90      15.803  -4.397   3.812  1.00 10.97           C  
ANISOU 2916  CB  PHE G  90     1420   1174   1575     73     92   -143       C  
ATOM   2917  CG  PHE G  90      16.686  -4.349   2.644  1.00 11.31           C  
ANISOU 2917  CG  PHE G  90     1520   1203   1575     75    128   -116       C  
ATOM   2918  CD1 PHE G  90      16.925  -5.483   1.877  1.00 14.77           C  
ANISOU 2918  CD1 PHE G  90     1993   1653   1967     69    147   -134       C  
ATOM   2919  CD2 PHE G  90      17.325  -3.165   2.303  1.00 14.92           C  
ANISOU 2919  CD2 PHE G  90     2011   1625   2034     79    161    -74       C  
ATOM   2920  CE1 PHE G  90      17.776  -5.418   0.802  1.00 15.10           C  
ANISOU 2920  CE1 PHE G  90     2097   1678   1961     77    205   -109       C  
ATOM   2921  CE2 PHE G  90      18.172  -3.101   1.254  1.00 17.59           C  
ANISOU 2921  CE2 PHE G  90     2401   1948   2332     75    218    -43       C  
ATOM   2922  CZ  PHE G  90      18.396  -4.215   0.486  1.00 22.98           C  
ANISOU 2922  CZ  PHE G  90     3116   2652   2964     80    244    -60       C  
ATOM   2923  N   LYS G  91      14.111  -1.983   3.133  1.00 15.44           N  
ANISOU 2923  N   LYS G  91     2018   1721   2129    177     25    -88       N  
ATOM   2924  CA ALYS G  91      13.941  -0.751   2.352  0.50 15.79           C  
ANISOU 2924  CA ALYS G  91     2128   1726   2144    234     15    -36       C  
ATOM   2925  CA BLYS G  91      13.941  -0.762   2.352  0.50 17.06           C  
ANISOU 2925  CA BLYS G  91     2289   1888   2306    233     15    -36       C  
ATOM   2926  C   LYS G  91      14.680   0.383   3.023  1.00 15.32           C  
ANISOU 2926  C   LYS G  91     2113   1584   2124    223     73    -20       C  
ATOM   2927  O   LYS G  91      14.791   0.406   4.233  1.00 17.02           O  
ANISOU 2927  O   LYS G  91     2293   1785   2387    197     92    -56       O  
ATOM   2928  CB ALYS G  91      12.459  -0.372   2.141  0.50 16.92           C  
ANISOU 2928  CB ALYS G  91     2232   1908   2290    315    -56    -21       C  
ATOM   2929  CB BLYS G  91      12.445  -0.450   2.153  0.50 18.76           C  
ANISOU 2929  CB BLYS G  91     2460   2144   2522    312    -57    -24       C  
ATOM   2930  CG ALYS G  91      11.656  -0.059   3.388  0.50 14.52           C  
ANISOU 2930  CG ALYS G  91     1852   1605   2061    348    -43    -47       C  
ATOM   2931  CG BLYS G  91      11.921   0.761   2.893  0.50 26.19           C  
ANISOU 2931  CG BLYS G  91     3400   3035   3517    383    -37     -7       C  
ATOM   2932  CD ALYS G  91      10.534   0.984   3.141  0.50 24.61           C  
ANISOU 2932  CD ALYS G  91     3116   2879   3355    466    -79     -5       C  
ATOM   2933  CD BLYS G  91      10.451   1.077   2.589  0.50 27.66           C  
ANISOU 2933  CD BLYS G  91     3520   3274   3717    485   -106     17       C  
ATOM   2934  CE ALYS G  91      10.246   1.732   4.445  0.50 17.33           C  
ANISOU 2934  CE ALYS G  91     2182   1902   2500    507    -12    -25       C  
ATOM   2935  CE BLYS G  91      10.299   2.117   1.502  0.50 27.68           C  
ANISOU 2935  CE BLYS G  91     3612   3236   3668    576   -143     93       C  
ATOM   2936  NZ ALYS G  91       8.995   2.506   4.509  0.50 19.01           N  
ANISOU 2936  NZ ALYS G  91     2345   2124   2755    637    -25      3       N  
ATOM   2937  NZ BLYS G  91       9.143   3.028   1.732  0.50 22.78           N  
ANISOU 2937  NZ BLYS G  91     2948   2611   3097    710   -167    128       N  
ATOM   2938  N   LYS G  92      15.195   1.300   2.206  1.00 14.34           N  
ANISOU 2938  N   LYS G  92     1800   1953   1695     16      2    306       N  
ATOM   2939  CA  LYS G  92      15.905   2.466   2.669  1.00 13.86           C  
ANISOU 2939  CA  LYS G  92     1778   1816   1671    -31     30    331       C  
ATOM   2940  C   LYS G  92      14.999   3.264   3.606  1.00 11.32           C  
ANISOU 2940  C   LYS G  92     1537   1373   1391    -41    103    308       C  
ATOM   2941  O   LYS G  92      13.818   3.399   3.378  1.00 17.99           O  
ANISOU 2941  O   LYS G  92     2350   2205   2282     17    157    333       O  
ATOM   2942  CB  LYS G  92      16.300   3.347   1.463  1.00 15.52           C  
ANISOU 2942  CB  LYS G  92     1930   2061   1908      4     52    426       C  
ATOM   2943  CG  LYS G  92      17.352   4.381   1.721  1.00 17.02           C  
ANISOU 2943  CG  LYS G  92     2129   2178   2158    -57     62    469       C  
ATOM   2944  CD  LYS G  92      17.619   5.241   0.485  1.00 16.88           C  
ANISOU 2944  CD  LYS G  92     2050   2189   2177     -8    112    583       C  
ATOM   2945  CE  LYS G  92      18.293   6.558   0.860  1.00 20.14           C  
ANISOU 2945  CE  LYS G  92     2475   2484   2694    -77    135    630       C  
ATOM   2946  NZ  LYS G  92      19.662   6.374   1.384  1.00 15.24           N  
ANISOU 2946  NZ  LYS G  92     1828   1839   2124   -169     70    634       N  
ATOM   2947  N   SER G  93      15.630   3.800   4.634  1.00 13.92           N  
ANISOU 2947  N   SER G  93     1976   1605   1710   -116    100    269       N  
ATOM   2948  CA  SER G  93      14.993   4.512   5.713  1.00 20.83           C  
ANISOU 2948  CA  SER G  93     2994   2334   2585   -132    187    224       C  
ATOM   2949  C   SER G  93      15.704   5.851   5.909  1.00 20.53           C  
ANISOU 2949  C   SER G  93     3037   2184   2579   -197    186    233       C  
ATOM   2950  O   SER G  93      16.816   6.044   5.415  1.00 19.65           O  
ANISOU 2950  O   SER G  93     2857   2113   2495   -248     97    276       O  
ATOM   2951  CB  SER G  93      15.137   3.698   6.978  1.00 20.99           C  
ANISOU 2951  CB  SER G  93     3142   2321   2511   -183    157    143       C  
ATOM   2952  OG  SER G  93      14.424   4.309   8.015  1.00 34.17           O  
ANISOU 2952  OG  SER G  93     4989   3841   4153   -181    277     96       O  
ATOM   2953  N   SER G  94      15.095   6.750   6.668  1.00 25.12           N  
ANISOU 2953  N   SER G  94     3771   2608   3167   -198    295    196       N  
ATOM   2954  CA  SER G  94      15.724   8.044   6.948  1.00 29.51           C  
ANISOU 2954  CA  SER G  94     4439   3021   3753   -274    291    187       C  
ATOM   2955  C   SER G  94      17.063   7.802   7.631  1.00 25.11           C  
ANISOU 2955  C   SER G  94     3961   2452   3128   -414    113    139       C  
ATOM   2956  O   SER G  94      18.051   8.464   7.336  1.00 31.05           O  
ANISOU 2956  O   SER G  94     4672   3173   3951   -496     23    180       O  
ATOM   2957  CB  SER G  94      14.850   8.886   7.887  1.00 36.33           C  
ANISOU 2957  CB  SER G  94     5517   3685   4601   -252    454    125       C  
ATOM   2958  OG  SER G  94      13.515   8.411   7.935  1.00 40.54           O  
ANISOU 2958  OG  SER G  94     6013   4232   5157   -132    606    143       O  
ATOM   2959  N   LYS G  95      17.050   6.891   8.598  1.00 28.54           N  
ANISOU 2959  N   LYS G  95     4508   2897   3441   -445     62     66       N  
ATOM   2960  CA  LYS G  95      18.232   6.502   9.375  1.00 26.86           C  
ANISOU 2960  CA  LYS G  95     4373   2678   3156   -578   -134     35       C  
ATOM   2961  C   LYS G  95      19.289   5.644   8.660  1.00 29.64           C  
ANISOU 2961  C   LYS G  95     4494   3190   3580   -597   -275    120       C  
ATOM   2962  O   LYS G  95      20.471   5.709   8.980  1.00 33.04           O  
ANISOU 2962  O   LYS G  95     4913   3601   4042   -713   -447    148       O  
ATOM   2963  CB  LYS G  95      17.810   5.876  10.708  1.00 32.00           C  
ANISOU 2963  CB  LYS G  95     5253   3269   3634   -596   -129    -58       C  
ATOM   2964  CG  LYS G  95      17.492   6.928  11.776  1.00 42.73           C  
ANISOU 2964  CG  LYS G  95     6938   4412   4887   -651    -64   -155       C  
ATOM   2965  CD  LYS G  95      17.405   6.323  13.154  1.00 44.63           C  
ANISOU 2965  CD  LYS G  95     7450   4590   4916   -694    -97   -238       C  
ATOM   2966  CE  LYS G  95      17.003   7.334  14.206  1.00 51.15           C  
ANISOU 2966  CE  LYS G  95     8656   5182   5598   -731      4   -349       C  
ATOM   2967  NZ  LYS G  95      15.644   7.876  13.978  1.00 47.16           N  
ANISOU 2967  NZ  LYS G  95     8172   4588   5156   -579    322   -351       N  
ATOM   2968  N   GLY G  96      18.857   4.825   7.713  1.00 24.59           N  
ANISOU 2968  N   GLY G  96     3677   2692   2973   -484   -203    166       N  
ATOM   2969  CA  GLY G  96      19.755   3.955   6.983  1.00 19.97           C  
ANISOU 2969  CA  GLY G  96     2900   2241   2445   -472   -282    241       C  
ATOM   2970  C   GLY G  96      18.924   2.993   6.164  1.00 19.09           C  
ANISOU 2970  C   GLY G  96     2689   2249   2314   -347   -189    244       C  
ATOM   2971  O   GLY G  96      18.327   3.388   5.179  1.00 20.68           O  
ANISOU 2971  O   GLY G  96     2821   2484   2551   -271    -99    279       O  
ATOM   2972  N   PHE G  97      18.876   1.731   6.595  1.00 17.88           N  
ANISOU 2972  N   PHE G  97     2540   2151   2104   -335   -225    212       N  
ATOM   2973  CA  PHE G  97      18.023   0.717   5.969  1.00 16.85           C  
ANISOU 2973  CA  PHE G  97     2341   2107   1953   -238   -158    198       C  
ATOM   2974  C   PHE G  97      17.241  -0.006   7.054  1.00 20.00           C  
ANISOU 2974  C   PHE G  97     2850   2466   2283   -240   -138    131       C  
ATOM   2975  O   PHE G  97      17.737  -0.170   8.169  1.00 16.73           O  
ANISOU 2975  O   PHE G  97     2547   2000   1811   -309   -205    108       O  
ATOM   2976  CB  PHE G  97      18.852  -0.232   5.106  1.00 17.13           C  
ANISOU 2976  CB  PHE G  97     2244   2245   2017   -203   -193    245       C  
ATOM   2977  CG  PHE G  97      19.488   0.453   3.934  1.00 21.92           C  
ANISOU 2977  CG  PHE G  97     2753   2889   2685   -176   -163    325       C  
ATOM   2978  CD1 PHE G  97      20.681   1.143   4.085  1.00 21.73           C  
ANISOU 2978  CD1 PHE G  97     2684   2827   2745   -244   -214    396       C  
ATOM   2979  CD2 PHE G  97      18.862   0.465   2.693  1.00 18.34           C  
ANISOU 2979  CD2 PHE G  97     2260   2498   2210    -89    -92    342       C  
ATOM   2980  CE1 PHE G  97      21.246   1.810   3.016  1.00 23.25           C  
ANISOU 2980  CE1 PHE G  97     2782   3041   3011   -213   -157    489       C  
ATOM   2981  CE2 PHE G  97      19.425   1.131   1.634  1.00 14.08           C  
ANISOU 2981  CE2 PHE G  97     1658   1987   1705    -55    -46    428       C  
ATOM   2982  CZ  PHE G  97      20.614   1.799   1.794  1.00 15.44           C  
ANISOU 2982  CZ  PHE G  97     1775   2119   1973   -111    -60    505       C  
ATOM   2983  N   GLU G  98      16.017  -0.422   6.740  1.00 13.97           N  
ANISOU 2983  N   GLU G  98     2058   1720   1531   -168    -52    115       N  
ATOM   2984  CA  GLU G  98      15.148  -1.019   7.736  1.00 11.20           C  
ANISOU 2984  CA  GLU G  98     1796   1314   1144   -159      8     75       C  
ATOM   2985  C   GLU G  98      14.645  -2.364   7.235  1.00 10.44           C  
ANISOU 2985  C   GLU G  98     1596   1291   1081   -112      2     74       C  
ATOM   2986  O   GLU G  98      14.012  -2.408   6.183  1.00 15.30           O  
ANISOU 2986  O   GLU G  98     2106   1954   1756    -65     12     93       O  
ATOM   2987  CB  GLU G  98      13.970  -0.053   7.965  1.00 11.94           C  
ANISOU 2987  CB  GLU G  98     1947   1314   1275   -121    146     76       C  
ATOM   2988  CG  GLU G  98      12.895  -0.583   8.824  1.00 16.85           C  
ANISOU 2988  CG  GLU G  98     2633   1870   1900    -86    262     63       C  
ATOM   2989  CD  GLU G  98      11.597   0.208   8.792  1.00 23.99           C  
ANISOU 2989  CD  GLU G  98     3524   2688   2905    -18    428    101       C  
ATOM   2990  OE1 GLU G  98      11.404   1.070   7.911  1.00 19.69           O  
ANISOU 2990  OE1 GLU G  98     2890   2153   2439     10    432    144       O  
ATOM   2991  OE2 GLU G  98      10.741  -0.101   9.659  1.00 27.04           O  
ANISOU 2991  OE2 GLU G  98     3979   2990   3304     17    567    105       O  
ATOM   2992  N   SER G  99      14.907  -3.457   7.962  1.00 11.42           N  
ANISOU 2992  N   SER G  99     1759   1415   1167   -130    -28     55       N  
ATOM   2993  CA ASER G  99      14.337  -4.729   7.555  0.53 12.29           C  
ANISOU 2993  CA ASER G  99     1784   1563   1322    -92    -24     49       C  
ATOM   2994  CA BSER G  99      14.334  -4.772   7.673  0.47 12.27           C  
ANISOU 2994  CA BSER G  99     1791   1556   1317    -95    -22     48       C  
ATOM   2995  C   SER G  99      12.834  -4.704   7.844  1.00 13.90           C  
ANISOU 2995  C   SER G  99     1982   1705   1595    -60     84     56       C  
ATOM   2996  O   SER G  99      12.357  -4.026   8.746  1.00 14.41           O  
ANISOU 2996  O   SER G  99     2147   1684   1644    -59    186     62       O  
ATOM   2997  CB ASER G  99      15.048  -5.943   8.178  0.53 11.44           C  
ANISOU 2997  CB ASER G  99     1702   1463   1181   -111    -76     45       C  
ATOM   2998  CB BSER G  99      14.849  -5.829   8.657  0.47 10.90           C  
ANISOU 2998  CB BSER G  99     1681   1364   1096   -119    -52     43       C  
ATOM   2999  OG ASER G  99      14.999  -5.957   9.580  0.53 15.04           O  
ANISOU 2999  OG ASER G  99     2297   1849   1569   -142    -48     46       O  
ATOM   3000  OG BSER G  99      16.246  -5.997   8.562  0.47 13.36           O  
ANISOU 3000  OG BSER G  99     1974   1720   1382   -148   -154     65       O  
ATOM   3001  N   LEU G 100      12.111  -5.424   6.995  1.00 11.31           N  
ANISOU 3001  N   LEU G 100     1534   1411   1351    -35     60     61       N  
ATOM   3002  CA  LEU G 100      10.668  -5.445   6.993  1.00 10.22           C  
ANISOU 3002  CA  LEU G 100     1323   1221   1339     -9    133     99       C  
ATOM   3003  C   LEU G 100      10.130  -6.786   7.449  1.00 14.42           C  
ANISOU 3003  C   LEU G 100     1824   1717   1937    -16    149     99       C  
ATOM   3004  O   LEU G 100       9.089  -6.859   8.075  1.00 12.69           O  
ANISOU 3004  O   LEU G 100     1580   1420   1823      1    262    147       O  
ATOM   3005  CB  LEU G 100      10.159  -5.168   5.598  1.00 16.73           C  
ANISOU 3005  CB  LEU G 100     2024   2102   2233      6     50    124       C  
ATOM   3006  CG  LEU G 100      10.539  -3.759   5.115  1.00 17.93           C  
ANISOU 3006  CG  LEU G 100     2193   2276   2344     23     56    149       C  
ATOM   3007  CD1 LEU G 100       9.906  -3.406   3.770  1.00 14.85           C  
ANISOU 3007  CD1 LEU G 100     1693   1937   2013     45    -26    199       C  
ATOM   3008  CD2 LEU G 100      10.134  -2.833   6.148  1.00 10.04           C  
ANISOU 3008  CD2 LEU G 100     1262   1179   1375     39    201    176       C  
ATOM   3009  N   ARG G 101      10.875  -7.838   7.147  1.00 13.35           N  
ANISOU 3009  N   ARG G 101     1691   1628   1755    -36     57     56       N  
ATOM   3010  CA  ARG G 101      10.522  -9.168   7.607  1.00 16.11           C  
ANISOU 3010  CA  ARG G 101     2023   1931   2166    -47     71     55       C  
ATOM   3011  C   ARG G 101      11.777  -9.983   7.447  1.00 16.19           C  
ANISOU 3011  C   ARG G 101     2078   1985   2089    -55     -7     12       C  
ATOM   3012  O   ARG G 101      12.419  -9.903   6.408  1.00 11.40           O  
ANISOU 3012  O   ARG G 101     1452   1442   1439    -48    -86    -21       O  
ATOM   3013  CB  ARG G 101       9.431  -9.760   6.748  1.00 19.05           C  
ANISOU 3013  CB  ARG G 101     2264   2288   2688    -60     13     63       C  
ATOM   3014  CG  ARG G 101       9.081 -11.179   7.156  1.00 23.71           C  
ANISOU 3014  CG  ARG G 101     2829   2813   3368    -82     20     62       C  
ATOM   3015  CD  ARG G 101       7.722 -11.598   6.669  1.00 25.19           C  
ANISOU 3015  CD  ARG G 101     2871   2944   3756   -113    -20    102       C  
ATOM   3016  NE  ARG G 101       7.448 -12.985   7.058  1.00 22.56           N  
ANISOU 3016  NE  ARG G 101     2515   2532   3525   -144    -13    102       N  
ATOM   3017  CZ  ARG G 101       7.823 -14.052   6.362  1.00 26.43           C  
ANISOU 3017  CZ  ARG G 101     3023   3016   4003   -179   -133     26       C  
ATOM   3018  NH1 ARG G 101       8.489 -13.922   5.224  1.00 20.18           N  
ANISOU 3018  NH1 ARG G 101     2286   2295   3085   -180   -257    -56       N  
ATOM   3019  NH2 ARG G 101       7.541 -15.266   6.822  1.00 26.62           N  
ANISOU 3019  NH2 ARG G 101     3027   2947   4140   -206   -108     37       N  
ATOM   3020  N   VAL G 102      12.118 -10.741   8.484  1.00 17.16           N  
ANISOU 3020  N   VAL G 102     2264   2066   2190    -59     32     28       N  
ATOM   3021  CA  VAL G 102      13.390 -11.408   8.605  1.00 12.94           C  
ANISOU 3021  CA  VAL G 102     1767   1559   1592    -58    -25     22       C  
ATOM   3022  C   VAL G 102      13.140 -12.853   8.959  1.00 15.68           C  
ANISOU 3022  C   VAL G 102     2101   1847   2011    -55     -5     31       C  
ATOM   3023  O   VAL G 102      12.330 -13.154   9.825  1.00 15.85           O  
ANISOU 3023  O   VAL G 102     2143   1801   2080    -60     77     69       O  
ATOM   3024  CB  VAL G 102      14.236 -10.751   9.689  1.00 15.89           C  
ANISOU 3024  CB  VAL G 102     2248   1935   1853    -75    -27     59       C  
ATOM   3025  CG1 VAL G 102      15.563 -11.425   9.816  1.00 13.19           C  
ANISOU 3025  CG1 VAL G 102     1906   1620   1487    -75   -105     87       C  
ATOM   3026  CG2 VAL G 102      14.470  -9.242   9.365  1.00 10.02           C  
ANISOU 3026  CG2 VAL G 102     1524   1227   1056    -88    -44     49       C  
ATOM   3027  N   THR G 103      13.794 -13.747   8.231  1.00 17.48           N  
ANISOU 3027  N   THR G 103     2297   2085   2260    -40    -58     -1       N  
ATOM   3028  CA  THR G 103      13.639 -15.199   8.427  1.00 14.90           C  
ANISOU 3028  CA  THR G 103     1960   1683   2019    -36    -40      1       C  
ATOM   3029  C   THR G 103      15.002 -15.797   8.321  1.00 17.36           C  
ANISOU 3029  C   THR G 103     2284   2009   2302      0    -64     15       C  
ATOM   3030  O   THR G 103      15.947 -15.094   8.016  1.00 17.78           O  
ANISOU 3030  O   THR G 103     2335   2130   2292     16    -97     28       O  
ATOM   3031  CB  THR G 103      12.788 -15.853   7.307  1.00 21.13           C  
ANISOU 3031  CB  THR G 103     2696   2429   2903    -54    -78    -72       C  
ATOM   3032  OG1 THR G 103      13.538 -15.863   6.072  1.00 20.61           O  
ANISOU 3032  OG1 THR G 103     2651   2407   2774    -29   -132   -139       O  
ATOM   3033  CG2 THR G 103      11.445 -15.112   7.124  1.00 13.23           C  
ANISOU 3033  CG2 THR G 103     1635   1425   1968    -90    -83    -66       C  
ATOM   3034  N   GLY G 104      15.083 -17.107   8.561  1.00 15.47           N  
ANISOU 3034  N   GLY G 104     2045   1693   2140     16    -39     29       N  
ATOM   3035  CA  GLY G 104      16.248 -17.887   8.240  1.00 16.13           C  
ANISOU 3035  CA  GLY G 104     2120   1761   2247     67    -37     45       C  
ATOM   3036  C   GLY G 104      16.264 -18.277   6.772  1.00 16.81           C  
ANISOU 3036  C   GLY G 104     2213   1827   2348     93    -34    -58       C  
ATOM   3037  O   GLY G 104      15.435 -17.851   5.992  1.00 20.62           O  
ANISOU 3037  O   GLY G 104     2706   2324   2806     60    -69   -137       O  
ATOM   3038  N   PRO G 105      17.215 -19.121   6.390  1.00 18.92           N  
ANISOU 3038  N   PRO G 105     2487   2047   2654    157     13    -51       N  
ATOM   3039  CA  PRO G 105      17.308 -19.531   5.001  1.00 19.31           C  
ANISOU 3039  CA  PRO G 105     2598   2056   2684    194     44   -157       C  
ATOM   3040  C   PRO G 105      16.025 -20.183   4.516  1.00 24.35           C  
ANISOU 3040  C   PRO G 105     3294   2606   3351    132     -2   -269       C  
ATOM   3041  O   PRO G 105      15.339 -20.876   5.284  1.00 26.14           O  
ANISOU 3041  O   PRO G 105     3495   2756   3681     89     -7   -247       O  
ATOM   3042  CB  PRO G 105      18.491 -20.487   5.008  1.00 20.49           C  
ANISOU 3042  CB  PRO G 105     2743   2135   2908    284    140   -102       C  
ATOM   3043  CG  PRO G 105      19.282 -20.075   6.167  1.00 16.89           C  
ANISOU 3043  CG  PRO G 105     2190   1741   2486    292    119     52       C  
ATOM   3044  CD  PRO G 105      18.325 -19.653   7.188  1.00 14.32           C  
ANISOU 3044  CD  PRO G 105     1864   1445   2131    208     44     69       C  
ATOM   3045  N   GLY G 106      15.686 -19.916   3.258  1.00 27.33           N  
ANISOU 3045  N   GLY G 106     3749   2992   3641    121    -46   -377       N  
ATOM   3046  CA  GLY G 106      14.473 -20.430   2.646  1.00 27.24           C  
ANISOU 3046  CA  GLY G 106     3797   2899   3655     41   -142   -483       C  
ATOM   3047  C   GLY G 106      13.203 -20.050   3.382  1.00 27.67           C  
ANISOU 3047  C   GLY G 106     3741   2966   3807    -50   -221   -436       C  
ATOM   3048  O   GLY G 106      12.250 -20.827   3.404  1.00 20.12           O  
ANISOU 3048  O   GLY G 106     2774   1904   2969   -121   -279   -469       O  
ATOM   3049  N   GLY G 107      13.178 -18.866   3.997  1.00 23.45           N  
ANISOU 3049  N   GLY G 107     3124   2544   3241    -46   -210   -351       N  
ATOM   3050  CA  GLY G 107      12.002 -18.434   4.746  1.00 22.10           C  
ANISOU 3050  CA  GLY G 107     2856   2372   3168   -108   -232   -290       C  
ATOM   3051  C   GLY G 107      11.657 -19.253   5.992  1.00 21.46           C  
ANISOU 3051  C   GLY G 107     2731   2202   3222   -121   -157   -215       C  
ATOM   3052  O   GLY G 107      10.527 -19.205   6.486  1.00 20.62           O  
ANISOU 3052  O   GLY G 107     2546   2052   3238   -171   -151   -166       O  
ATOM   3053  N   ASN G 108      12.634 -19.994   6.507  1.00 16.72           N  
ANISOU 3053  N   ASN G 108     2173   1569   2612    -69    -87   -187       N  
ATOM   3054  CA  ASN G 108      12.485 -20.665   7.761  1.00 19.07           C  
ANISOU 3054  CA  ASN G 108     2447   1797   3000    -67     -8    -93       C  
ATOM   3055  C   ASN G 108      12.496 -19.706   8.957  1.00 19.38           C  
ANISOU 3055  C   ASN G 108     2483   1911   2970    -55     47     12       C  
ATOM   3056  O   ASN G 108      13.067 -18.605   8.876  1.00 17.92           O  
ANISOU 3056  O   ASN G 108     2319   1831   2659    -37     23     12       O  
ATOM   3057  CB  ASN G 108      13.570 -21.738   7.918  1.00 22.89           C  
ANISOU 3057  CB  ASN G 108     2976   2221   3500     -8     38    -75       C  
ATOM   3058  CG  ASN G 108      13.234 -23.016   7.153  1.00 29.29           C  
ANISOU 3058  CG  ASN G 108     3818   2886   4424    -30     26   -165       C  
ATOM   3059  OD1 ASN G 108      12.490 -23.856   7.642  1.00 33.79           O  
ANISOU 3059  OD1 ASN G 108     4360   3340   5139    -72     49   -135       O  
ATOM   3060  ND2 ASN G 108      13.768 -23.150   5.948  1.00 20.04           N  
ANISOU 3060  ND2 ASN G 108     2723   1707   3185     -3     -2   -274       N  
ATOM   3061  N   PRO G 109      11.900 -20.132  10.075  1.00 22.58           N  
ANISOU 3061  N   PRO G 109     2884   2247   3450    -65    131    101       N  
ATOM   3062  CA  PRO G 109      11.951 -19.371  11.315  1.00 23.12           C  
ANISOU 3062  CA  PRO G 109     3010   2357   3417    -47    202    196       C  
ATOM   3063  C   PRO G 109      13.371 -19.080  11.729  1.00 20.89           C  
ANISOU 3063  C   PRO G 109     2804   2151   2984    -11    156    230       C  
ATOM   3064  O   PRO G 109      14.215 -19.956  11.649  1.00 21.82           O  
ANISOU 3064  O   PRO G 109     2917   2244   3131     19    132    250       O  
ATOM   3065  CB  PRO G 109      11.308 -20.302  12.347  1.00 27.79           C  
ANISOU 3065  CB  PRO G 109     3611   2837   4113    -47    315    293       C  
ATOM   3066  CG  PRO G 109      10.566 -21.306  11.578  1.00 28.70           C  
ANISOU 3066  CG  PRO G 109     3627   2848   4430    -87    296    247       C  
ATOM   3067  CD  PRO G 109      11.117 -21.374  10.213  1.00 26.29           C  
ANISOU 3067  CD  PRO G 109     3309   2577   4102    -95    170    119       C  
ATOM   3068  N   CYS G 110      13.625 -17.847  12.177  1.00 18.28           N  
ANISOU 3068  N   CYS G 110     2536   1897   2512    -16    142    247       N  
ATOM   3069  CA  CYS G 110      14.908 -17.483  12.764  1.00 18.90           C  
ANISOU 3069  CA  CYS G 110     2686   2035   2459     -6     69    302       C  
ATOM   3070  C   CYS G 110      15.237 -18.353  13.986  1.00 24.93           C  
ANISOU 3070  C   CYS G 110     3527   2745   3199     10     89    416       C  
ATOM   3071  O   CYS G 110      14.348 -18.973  14.594  1.00 26.63           O  
ANISOU 3071  O   CYS G 110     3774   2880   3466     15    197    458       O  
ATOM   3072  CB  CYS G 110      14.939 -16.029  13.196  1.00 23.12           C  
ANISOU 3072  CB  CYS G 110     3309   2628   2848    -33     49    296       C  
ATOM   3073  SG  CYS G 110      14.381 -14.932  11.937  1.00 17.60           S  
ANISOU 3073  SG  CYS G 110     2529   1980   2178    -45     46    194       S  
ATOM   3074  N   LEU G 111      16.519 -18.426  14.311  1.00 18.61           N  
ANISOU 3074  N   LEU G 111     2743   1985   2343     19    -17    486       N  
ATOM   3075  CA  LEU G 111      16.989 -19.290  15.396  1.00 28.43           C  
ANISOU 3075  CA  LEU G 111     4052   3185   3566     37    -34    617       C  
ATOM   3076  C   LEU G 111      16.852 -18.623  16.760  1.00 31.16           C  
ANISOU 3076  C   LEU G 111     4596   3536   3707      3    -49    683       C  
ATOM   3077  O   LEU G 111      16.332 -19.225  17.696  1.00 29.33           O  
ANISOU 3077  O   LEU G 111     4469   3236   3437     19     38    760       O  
ATOM   3078  CB  LEU G 111      18.427 -19.724  15.150  1.00 29.11           C  
ANISOU 3078  CB  LEU G 111     4047   3301   3713     64   -152    693       C  
ATOM   3079  CG  LEU G 111      18.919 -20.852  16.067  1.00 34.70           C  
ANISOU 3079  CG  LEU G 111     4778   3950   4455     98   -173    847       C  
ATOM   3080  CD1 LEU G 111      18.164 -22.163  15.767  1.00 44.72           C  
ANISOU 3080  CD1 LEU G 111     5997   5107   5887    143    -25    830       C  
ATOM   3081  CD2 LEU G 111      20.431 -21.051  15.963  1.00 39.57           C  
ANISOU 3081  CD2 LEU G 111     5288   4601   5143    124   -309    961       C  
ATOM   3082  N   GLY G 112      17.291 -17.368  16.862  1.00 28.21           N  
ANISOU 3082  N   GLY G 112     4296   3229   3195    -43   -148    649       N  
ATOM   3083  CA  GLY G 112      17.307 -16.653  18.142  1.00 29.98           C  
ANISOU 3083  CA  GLY G 112     4761   3444   3187    -85   -187    693       C  
ATOM   3084  C   GLY G 112      18.243 -17.260  19.179  1.00 28.90           C  
ANISOU 3084  C   GLY G 112     4722   3301   2957    -97   -330    840       C  
ATOM   3085  O   GLY G 112      19.018 -18.135  18.864  1.00 28.64           O  
ANISOU 3085  O   GLY G 112     4536   3279   3066    -69   -408    920       O  
ATOM   3086  N   ASN G 113      18.173 -16.787  20.420  1.00 32.97           N  
ANISOU 3086  N   ASN G 113     5509   3791   3226   -135   -365    883       N  
ATOM   3087  CA  ASN G 113      19.017 -17.328  21.493  1.00 40.39           C  
ANISOU 3087  CA  ASN G 113     6580   4726   4042   -155   -534   1037       C  
ATOM   3088  C   ASN G 113      18.389 -18.570  22.125  1.00 38.72           C  
ANISOU 3088  C   ASN G 113     6422   4440   3848    -85   -374   1140       C  
ATOM   3089  O   ASN G 113      19.044 -19.274  22.875  1.00 43.08           O  
ANISOU 3089  O   ASN G 113     7036   4984   4347    -81   -496   1292       O  
ATOM   3090  CB  ASN G 113      19.276 -16.277  22.575  1.00 41.34           C  
ANISOU 3090  CB  ASN G 113     7022   4839   3847   -239   -671   1036       C  
ATOM   3091  CG  ASN G 113      19.989 -15.039  22.038  1.00 48.27           C  
ANISOU 3091  CG  ASN G 113     7850   5771   4720   -326   -853    951       C  
ATOM   3092  OD1 ASN G 113      20.977 -15.132  21.298  1.00 43.89           O  
ANISOU 3092  OD1 ASN G 113     7046   5278   4353   -345  -1014    993       O  
ATOM   3093  ND2 ASN G 113      19.500 -13.869  22.431  1.00 39.70           N  
ANISOU 3093  ND2 ASN G 113     7008   4647   3428   -373   -809    843       N  
TER    3094      ASN G 113                                                      
ATOM   3095  O3'  DT H   3      11.533   0.378  21.878  1.00 21.25           O  
ATOM   3096  P    DT H   4      11.959   1.835  21.515  1.00 24.33           P  
ATOM   3097  OP1  DT H   4      13.003   2.265  22.450  1.00 32.85           O  
ATOM   3098  OP2  DT H   4      10.722   2.655  21.364  1.00 30.49           O  
ATOM   3099  O5'  DT H   4      12.593   1.651  20.078  1.00 16.98           O  
ATOM   3100  C5'  DT H   4      13.939   1.434  19.899  1.00 20.85           C  
ATOM   3101  C4'  DT H   4      14.256   1.426  18.419  1.00 14.56           C  
ATOM   3102  O4'  DT H   4      13.369   0.501  17.722  1.00 13.94           O  
ATOM   3103  C3'  DT H   4      14.116   2.787  17.740  1.00 19.29           C  
ATOM   3104  O3'  DT H   4      15.169   3.014  16.776  1.00 18.88           O  
ATOM   3105  C2'  DT H   4      12.758   2.705  17.102  1.00 13.20           C  
ATOM   3106  C1'  DT H   4      12.710   1.225  16.704  1.00 18.73           C  
ATOM   3107  N1   DT H   4      11.413   0.615  16.652  1.00 20.00           N  
ATOM   3108  C2   DT H   4      10.943   0.102  15.451  1.00 20.00           C  
ATOM   3109  O2   DT H   4      11.581   0.135  14.398  1.00 20.00           O  
ATOM   3110  N3   DT H   4       9.691  -0.457  15.528  1.00 20.00           N  
ATOM   3111  C4   DT H   4       8.879  -0.554  16.629  1.00 20.00           C  
ATOM   3112  O4   DT H   4       7.781  -1.100  16.529  1.00 20.00           O  
ATOM   3113  C5   DT H   4       9.420   0.017  17.847  1.00 20.00           C  
ATOM   3114  C7   DT H   4       8.606  -0.040  19.098  1.00 20.00           C  
ATOM   3115  C6   DT H   4      10.644   0.573  17.794  1.00 20.00           C  
ATOM   3116  P    DT H   5      15.978   4.390  16.831  1.00 26.85           P  
ATOM   3117  OP1  DT H   5      16.244   4.601  18.262  1.00 18.44           O  
ATOM   3118  OP2  DT H   5      15.311   5.417  15.963  1.00 22.69           O  
ATOM   3119  O5'  DT H   5      17.383   4.036  16.169  1.00 19.09           O  
ATOM   3120  C5'  DT H   5      18.154   2.958  16.764  1.00 19.44           C  
ATOM   3121  C4'  DT H   5      19.452   2.847  16.043  1.00 16.79           C  
ATOM   3122  O4'  DT H   5      19.178   2.169  14.805  1.00 18.94           O  
ATOM   3123  C3'  DT H   5      20.098   4.168  15.623  1.00 17.82           C  
ATOM   3124  O3'  DT H   5      21.464   3.987  15.499  1.00 24.00           O  
ATOM   3125  C2'  DT H   5      19.486   4.394  14.249  1.00 13.69           C  
ATOM   3126  C1'  DT H   5      19.381   2.976  13.695  1.00 21.03           C  
ATOM   3127  N1   DT H   5      18.260   2.770  12.735  1.00 20.83           N  
ATOM   3128  C2   DT H   5      18.597   2.434  11.454  1.00 21.47           C  
ATOM   3129  O2   DT H   5      19.755   2.307  11.077  1.00 22.83           O  
ATOM   3130  N3   DT H   5      17.513   2.283  10.636  1.00 17.52           N  
ATOM   3131  C4   DT H   5      16.173   2.394  10.942  1.00 11.91           C  
ATOM   3132  O4   DT H   5      15.312   2.190  10.082  1.00 19.19           O  
ATOM   3133  C5   DT H   5      15.878   2.688  12.299  1.00 15.24           C  
ATOM   3134  C7   DT H   5      14.451   2.840  12.784  1.00  9.77           C  
ATOM   3135  C6   DT H   5      16.935   2.871  13.124  1.00 19.56           C  
ATOM   3136  P    DT H   6      22.590   4.910  16.200  1.00 22.50           P  
ATOM   3137  OP1  DT H   6      21.945   5.664  17.267  1.00 19.63           O  
ATOM   3138  OP2  DT H   6      23.352   5.513  15.119  1.00 24.56           O  
ATOM   3139  O5'  DT H   6      23.539   3.840  16.884  1.00 25.04           O  
ATOM   3140  C5'  DT H   6      23.005   2.915  17.817  1.00 23.29           C  
ATOM   3141  C4'  DT H   6      23.953   1.766  18.015  1.00 22.46           C  
ATOM   3142  O4'  DT H   6      23.837   0.874  16.882  1.00 15.75           O  
ATOM   3143  C3'  DT H   6      25.433   2.148  18.100  1.00 22.08           C  
ATOM   3144  O3'  DT H   6      26.145   1.237  18.907  1.00 32.34           O  
ATOM   3145  C2'  DT H   6      25.951   1.970  16.699  1.00 22.63           C  
ATOM   3146  C1'  DT H   6      25.124   0.778  16.243  1.00 22.97           C  
ATOM   3147  N1   DT H   6      25.004   0.762  14.789  1.00 18.79           N  
ATOM   3148  C2   DT H   6      25.417  -0.328  14.033  1.00 20.87           C  
ATOM   3149  O2   DT H   6      25.883  -1.348  14.504  1.00 16.40           O  
ATOM   3150  N3   DT H   6      25.228  -0.198  12.665  1.00 16.97           N  
ATOM   3151  C4   DT H   6      24.674   0.896  12.019  1.00 18.75           C  
ATOM   3152  O4   DT H   6      24.549   0.939  10.800  1.00 22.99           O  
ATOM   3153  C5   DT H   6      24.283   1.983  12.861  1.00 19.32           C  
ATOM   3154  C7   DT H   6      23.663   3.228  12.285  1.00 17.57           C  
ATOM   3155  C6   DT H   6      24.463   1.870  14.176  1.00 23.94           C  
ATOM   3156  P    DT H   7      27.025   1.685  20.163  1.00 35.71           P  
ATOM   3157  OP1  DT H   7      26.027   1.742  21.254  1.00 40.78           O  
ATOM   3158  OP2  DT H   7      27.892   2.828  19.831  1.00 36.21           O  
ATOM   3159  O5'  DT H   7      27.976   0.426  20.338  1.00 27.49           O  
ATOM   3160  C5'  DT H   7      29.193   0.289  19.627  1.00 32.32           C  
ATOM   3161  C4'  DT H   7      29.381  -1.128  19.106  1.00 30.75           C  
ATOM   3162  O4'  DT H   7      28.726  -2.092  19.986  1.00 27.88           O  
ATOM   3163  C3'  DT H   7      28.783  -1.351  17.714  1.00 31.73           C  
ATOM   3164  O3'  DT H   7      29.776  -1.831  16.820  1.00 36.34           O  
ATOM   3165  C2'  DT H   7      27.635  -2.349  17.916  1.00 34.31           C  
ATOM   3166  C1'  DT H   7      27.976  -3.027  19.232  1.00 31.94           C  
ATOM   3167  N1   DT H   7      26.828  -3.419  20.105  1.00 24.80           N  
ATOM   3168  C2   DT H   7      26.640  -4.782  20.373  1.00 24.89           C  
ATOM   3169  O2   DT H   7      27.307  -5.729  19.946  1.00 23.76           O  
ATOM   3170  N3   DT H   7      25.591  -5.021  21.185  1.00 23.95           N  
ATOM   3171  C4   DT H   7      24.741  -4.098  21.754  1.00 19.20           C  
ATOM   3172  O4   DT H   7      23.858  -4.488  22.478  1.00 23.70           O  
ATOM   3173  C5   DT H   7      24.970  -2.697  21.451  1.00 22.01           C  
ATOM   3174  C7   DT H   7      24.088  -1.618  22.035  1.00 25.21           C  
ATOM   3175  C6   DT H   7      26.001  -2.433  20.646  1.00 19.65           C  
TER    3176       DT H   7                                                      
HETATM 3177  O   HOH A2001      -8.880 -21.273  41.862  1.00 25.93           O  
HETATM 3178  O   HOH A2002      -7.847 -20.013  43.871  1.00 79.96           O  
HETATM 3179  O   HOH A2003      -3.505 -25.371  43.046  1.00 10.88           O  
HETATM 3180  O   HOH A2004      -8.175 -23.091  45.404  1.00 13.39           O  
HETATM 3181  O   HOH A2005      -3.271  -6.164  46.285  1.00  2.00           O  
HETATM 3182  O   HOH A2006      10.557  -7.314  49.297  1.00 11.50           O  
HETATM 3183  O   HOH A2007      17.075  -6.657  40.730  1.00 28.04           O  
HETATM 3184  O   HOH A2008      18.669 -14.231  38.211  1.00 45.34           O  
HETATM 3185  O   HOH A2009      14.146  -3.312  35.326  1.00 18.14           O  
HETATM 3186  O   HOH A2010      12.438  -1.068  30.561  1.00 25.40           O  
HETATM 3187  O   HOH A2011       8.200  -2.764  22.438  1.00 10.83           O  
HETATM 3188  O   HOH A2012       3.840  -8.010  26.610  1.00 20.58           O  
HETATM 3189  O   HOH A2013       1.680 -19.465  54.971  1.00 20.08           O  
HETATM 3190  O   HOH A2014       8.630 -21.091  48.532  1.00 25.06           O  
HETATM 3191  O   HOH A2015      13.598 -13.363  43.709  1.00 11.37           O  
HETATM 3192  O   HOH A2016       8.710  -9.171  52.812  1.00 32.44           O  
HETATM 3193  O   HOH A2017      -4.948  -5.229  29.158  1.00 11.25           O  
HETATM 3194  O   HOH A2018       1.863 -11.858  52.061  1.00 30.00           O  
HETATM 3195  O   HOH A2019      -6.903  -0.383  36.629  1.00 26.59           O  
HETATM 3196  O   HOH A2020      -4.444   6.065  40.172  1.00 28.92           O  
HETATM 3197  O   HOH A2021       4.064 -18.236  54.055  1.00 31.59           O  
HETATM 3198  O   HOH A2022       2.637   6.904  35.796  1.00 36.34           O  
HETATM 3199  O   HOH A2023      -5.597  -0.950  26.407  1.00 27.15           O  
HETATM 3200  O   HOH A2024      -5.412 -15.465  50.201  1.00 12.89           O  
HETATM 3201  O   HOH A2025       6.427 -17.757  55.644  1.00 30.05           O  
HETATM 3202  O   HOH A2026      14.870 -20.380  52.199  1.00 32.82           O  
HETATM 3203  O   HOH A2027      10.969 -19.475  49.065  1.00 28.72           O  
HETATM 3204  O   HOH A2028      17.808 -17.287  48.649  1.00 32.75           O  
HETATM 3205  O   HOH A2029      12.798 -18.077  42.381  1.00 20.05           O  
HETATM 3206  O   HOH A2030       1.381 -11.843  35.189  1.00 13.14           O  
HETATM 3207  O   HOH A2031       7.657   3.934  30.603  1.00 28.36           O  
HETATM 3208  O   HOH A2032      -2.780  -4.693  27.600  1.00 12.84           O  
HETATM 3209  O   HOH A2033      -5.224  -4.787  35.630  1.00 22.04           O  
HETATM 3210  O   HOH A2034      -6.002  -8.335  33.976  1.00 12.30           O  
HETATM 3211  O   HOH A2035      -4.992  -4.238  31.981  1.00 13.93           O  
HETATM 3212  O   HOH A2036      -4.370  -9.632  32.052  1.00 13.35           O  
HETATM 3213  O   HOH A2037      -2.853 -12.735  30.564  1.00 18.04           O  
HETATM 3214  O   HOH A2038      -6.734 -11.813  33.273  1.00 24.61           O  
HETATM 3215  O   HOH A2039      -5.874 -11.980  36.247  1.00  8.97           O  
HETATM 3216  O   HOH A2040      -3.385 -14.467  33.247  1.00 18.21           O  
HETATM 3217  O   HOH A2041      -4.870  -2.068  35.454  1.00 21.09           O  
HETATM 3218  O   HOH A2042      -6.777   4.363  40.574  1.00 27.03           O  
HETATM 3219  O   HOH A2043      -3.686   1.377  33.053  1.00 15.76           O  
HETATM 3220  O   HOH A2044      -7.002   2.190  36.963  1.00 25.13           O  
HETATM 3221  O   HOH A2045      -2.158   5.425  38.818  1.00 17.37           O  
HETATM 3222  O   HOH A2046       0.995   5.462  34.297  1.00 28.47           O  
HETATM 3223  O   HOH A2047      -6.036   4.546  32.449  1.00 30.95           O  
HETATM 3224  O   HOH A2048      -1.690   1.408  29.045  1.00 16.12           O  
HETATM 3225  O   HOH A2049       0.425   7.277  31.020  1.00 24.01           O  
HETATM 3226  O   HOH A2050       4.142   3.674  34.014  1.00 16.12           O  
HETATM 3227  O   HOH A2051      -5.573  -0.741  28.961  1.00 17.74           O  
HETATM 3228  O   HOH A2052      -6.002  -2.212  32.987  1.00 23.83           O  
HETATM 3229  O   HOH A2053      11.568   1.365  43.250  1.00 26.40           O  
HETATM 3230  O   HOH A2054      17.508  -3.329  40.168  1.00 22.09           O  
HETATM 3231  O   HOH A2055       5.037   0.396  44.646  1.00 12.98           O  
HETATM 3232  O   HOH A2056      -3.671  -4.204  51.431  1.00  7.04           O  
HETATM 3233  O   HOH A2057      -0.582  -3.496  53.092  1.00 25.32           O  
HETATM 3234  O   HOH A2058       2.705  -4.133  51.337  1.00 34.02           O  
HETATM 3235  O   HOH A2059      -0.114 -21.524  32.083  1.00 28.07           O  
HETATM 3236  O   HOH A2060       0.090 -13.007  32.943  1.00 19.58           O  
HETATM 3237  O   HOH A2061      -5.269  -7.977  36.603  1.00  7.34           O  
HETATM 3238  O   HOH A2062      -6.934  -3.787  38.897  1.00 24.49           O  
HETATM 3239  O   HOH A2063      -6.980  -8.423  44.359  1.00  2.00           O  
HETATM 3240  O   HOH A2064      -6.725  -2.021  45.064  1.00 19.01           O  
HETATM 3241  O   HOH A2065       0.536   5.157  39.690  1.00 19.88           O  
HETATM 3242  O   HOH A2066       2.700   6.447  40.133  1.00 27.03           O  
HETATM 3243  O   HOH A2067       4.426   5.287  36.036  1.00 24.61           O  
HETATM 3244  O   HOH A2068       4.886   7.325  38.482  1.00 24.71           O  
HETATM 3245  O   HOH A2069       8.658   6.438  39.037  1.00 24.92           O  
HETATM 3246  O   HOH A2070       5.858   5.292  32.087  1.00 29.76           O  
HETATM 3247  O   HOH A2071      11.900   5.807  36.683  1.00 31.91           O  
HETATM 3248  O   HOH B2001       7.073   3.357  28.068  1.00 30.98           O  
HETATM 3249  O   HOH B2002       5.497  -0.688  19.953  1.00 20.76           O  
HETATM 3250  O   HOH B2003       6.331  -3.085  20.346  1.00 16.53           O  
HETATM 3251  O   HOH B2004       2.540  -4.388  18.658  1.00 23.46           O  
HETATM 3252  O   HOH B2005       6.184  -6.596  19.906  1.00 13.62           O  
HETATM 3253  O   HOH B2006       7.673 -13.065  24.867  1.00 27.99           O  
HETATM 3254  O   HOH B2007       1.679  -9.061  22.890  1.00 15.93           O  
HETATM 3255  O   HOH B2008       1.992 -13.425  23.486  1.00 37.90           O  
HETATM 3256  O   HOH B2009       4.107  -9.967  20.266  1.00 15.99           O  
HETATM 3257  O   HOH B2010      -2.738  -8.260  27.524  1.00 20.14           O  
HETATM 3258  O   HOH B2011       5.634 -16.463  24.154  1.00 27.25           O  
HETATM 3259  O   HOH B2012       3.007 -17.929  27.465  1.00 19.39           O  
HETATM 3260  O   HOH B2013      10.417 -18.811  37.558  1.00 27.62           O  
HETATM 3261  O   HOH B2014      19.186  -9.879  30.283  1.00 30.06           O  
HETATM 3262  O   HOH B2015      15.530  -4.152  32.939  1.00 29.37           O  
HETATM 3263  O   HOH B2016       6.451   1.938  21.497  1.00 32.10           O  
HETATM 3264  O   HOH B2017       4.666  -6.912  17.207  1.00 11.81           O  
HETATM 3265  O   HOH B2018      -5.178  -7.943  28.577  1.00 12.18           O  
HETATM 3266  O   HOH C2001       4.790 -22.979   1.702  1.00 15.32           O  
HETATM 3267  O   HOH C2002       6.268 -20.820   4.784  1.00 25.15           O  
HETATM 3268  O   HOH C2003       5.534 -22.455   3.909  1.00 29.38           O  
HETATM 3269  O   HOH C2004       8.526 -17.682  -0.622  1.00 18.86           O  
HETATM 3270  O   HOH C2005       3.816 -22.097  -6.839  1.00 35.09           O  
HETATM 3271  O   HOH C2006       4.890 -13.428  -4.785  1.00 27.04           O  
HETATM 3272  O   HOH C2007       7.106 -12.788  -2.154  1.00 31.81           O  
HETATM 3273  O   HOH C2008       6.832  -6.473  -1.716  1.00 21.12           O  
HETATM 3274  O   HOH C2009     -11.019  -4.264  -3.476  1.00 24.02           O  
HETATM 3275  O   HOH C2010     -16.516  -5.031   1.498  1.00 28.81           O  
HETATM 3276  O   HOH C2011     -14.419  -1.962  10.720  1.00 15.84           O  
HETATM 3277  O   HOH C2012     -11.087   0.681  11.749  1.00 10.63           O  
HETATM 3278  O   HOH C2013     -12.744   0.192  15.612  1.00 23.06           O  
HETATM 3279  O   HOH C2014      -8.598   0.919  21.393  1.00 16.33           O  
HETATM 3280  O   HOH C2015      -8.466  -2.978  23.868  1.00 11.41           O  
HETATM 3281  O   HOH C2016     -15.417   0.579  19.714  1.00 29.05           O  
HETATM 3282  O   HOH C2017     -12.472  -2.110  25.514  1.00 12.55           O  
HETATM 3283  O   HOH C2018      -4.283  -7.330  19.011  1.00 14.24           O  
HETATM 3284  O   HOH C2019      -6.022 -16.763  -8.924  1.00 22.71           O  
HETATM 3285  O   HOH C2020      -1.312 -16.815  -9.924  1.00 25.70           O  
HETATM 3286  O   HOH C2021     -15.931  -7.911   1.519  1.00 40.24           O  
HETATM 3287  O   HOH C2022     -13.808 -10.619   1.580  1.00 17.56           O  
HETATM 3288  O   HOH C2023      -2.033  -8.748  -6.731  1.00  8.72           O  
HETATM 3289  O   HOH C2024       6.073   1.312   9.986  1.00 14.73           O  
HETATM 3290  O   HOH C2025      -3.475 -15.906  -8.053  1.00 22.18           O  
HETATM 3291  O   HOH C2026      -0.313 -19.024  -7.692  1.00 13.99           O  
HETATM 3292  O   HOH C2027       0.888   9.366   9.823  1.00 24.91           O  
HETATM 3293  O   HOH C2028       6.741   3.638  18.810  1.00 29.62           O  
HETATM 3294  O   HOH C2029      -4.437 -10.761 -14.802  1.00 31.80           O  
HETATM 3295  O   HOH C2030      -8.538 -15.546 -10.531  1.00 27.27           O  
HETATM 3296  O   HOH C2031     -13.550  -8.848  -6.359  1.00 19.28           O  
HETATM 3297  O   HOH C2032       3.291 -23.879   8.151  1.00 25.35           O  
HETATM 3298  O   HOH C2033     -16.538 -14.153  -1.880  1.00 27.08           O  
HETATM 3299  O   HOH C2034     -13.916 -16.149  -1.205  1.00 16.32           O  
HETATM 3300  O   HOH C2035      -7.585 -15.440   6.962  1.00 25.81           O  
HETATM 3301  O   HOH C2036      -1.718 -10.230  10.190  1.00  5.77           O  
HETATM 3302  O   HOH C2037      -2.451  -5.810  19.557  1.00 19.25           O  
HETATM 3303  O   HOH C2038       4.851  -3.075  10.539  1.00 11.88           O  
HETATM 3304  O   HOH C2039       4.506  -3.118  14.317  1.00  4.62           O  
HETATM 3305  O   HOH C2040       4.168  -8.432  13.368  1.00 13.60           O  
HETATM 3306  O   HOH C2041       4.318  -2.958   8.310  1.00 13.92           O  
HETATM 3307  O   HOH C2042       3.374 -12.833  11.870  1.00 24.34           O  
HETATM 3308  O   HOH C2043       5.270 -10.060   9.210  1.00 10.29           O  
HETATM 3309  O   HOH C2044       6.561 -10.235  12.224  1.00 16.55           O  
HETATM 3310  O   HOH C2045       4.448  -0.090  10.800  1.00 10.49           O  
HETATM 3311  O   HOH C2046       6.179   5.231   2.476  1.00 22.53           O  
HETATM 3312  O   HOH C2047       3.385   2.801  13.705  1.00  7.99           O  
HETATM 3313  O   HOH C2048       1.850   7.383   8.344  1.00 15.42           O  
HETATM 3314  O   HOH C2049      -1.532   7.042  12.960  1.00 30.07           O  
HETATM 3315  O   HOH C2050       5.410   5.646  14.487  1.00 25.51           O  
HETATM 3316  O   HOH C2051       1.024   1.867  17.719  1.00 22.13           O  
HETATM 3317  O   HOH C2052      -1.065   7.791  16.677  1.00 22.17           O  
HETATM 3318  O   HOH C2053      -4.634   4.975  12.793  1.00 11.95           O  
HETATM 3319  O   HOH C2054       5.552  -0.768  13.694  1.00 17.47           O  
HETATM 3320  O   HOH C2055       5.213   0.400  17.342  1.00 14.47           O  
HETATM 3321  O   HOH C2056       5.981   1.949  14.228  1.00 22.43           O  
HETATM 3322  O   HOH C2057       4.657   3.094  16.849  1.00 33.44           O  
HETATM 3323  O   HOH C2058       4.582  -4.281  16.662  1.00 14.77           O  
HETATM 3324  O   HOH C2059     -14.940   6.160   5.065  1.00 32.13           O  
HETATM 3325  O   HOH C2060     -14.984   3.770   6.089  1.00 26.72           O  
HETATM 3326  O   HOH C2061     -11.718   3.861   2.850  1.00 24.91           O  
HETATM 3327  O   HOH C2062     -18.077  -3.583   9.663  1.00 19.02           O  
HETATM 3328  O   HOH C2063     -17.776   1.453   6.200  1.00 16.53           O  
HETATM 3329  O   HOH C2064     -11.029   0.430  -1.691  1.00 15.64           O  
HETATM 3330  O   HOH C2065      -5.412   3.105   1.823  1.00 12.21           O  
HETATM 3331  O   HOH C2066       3.518  -5.591   1.679  1.00 29.54           O  
HETATM 3332  O   HOH C2067       6.707  -9.826   3.424  1.00 14.46           O  
HETATM 3333  O   HOH C2068       3.131 -16.722  10.441  1.00 23.86           O  
HETATM 3334  O   HOH C2069       3.407 -21.550   9.036  1.00 18.49           O  
HETATM 3335  O   HOH C2070      -2.815 -24.043   8.445  1.00 31.04           O  
HETATM 3336  O   HOH C2071       0.441 -15.459  13.841  1.00 29.08           O  
HETATM 3337  O   HOH C2072      -0.566 -11.939  12.195  1.00 12.89           O  
HETATM 3338  O   HOH C2073       4.815  -6.204   9.015  1.00  5.51           O  
HETATM 3339  O   HOH C2074       6.590  -2.446   7.120  1.00  6.73           O  
HETATM 3340  O   HOH C2075       6.800  -5.686   1.386  1.00 12.42           O  
HETATM 3341  O   HOH C2076       6.515   0.698   1.443  1.00 16.35           O  
HETATM 3342  O   HOH C2077       2.978  -3.297  -0.566  1.00 18.55           O  
HETATM 3343  O   HOH C2078      -3.018   4.454   1.695  1.00 19.94           O  
HETATM 3344  O   HOH C2079      -0.761   7.112   7.296  1.00 18.91           O  
HETATM 3345  O   HOH C2080      -5.039   6.854  11.089  1.00 18.89           O  
HETATM 3346  O   HOH C2081     -12.142   8.756  10.308  1.00 19.51           O  
HETATM 3347  O   HOH C2082      -8.800  10.164  12.658  1.00 28.68           O  
HETATM 3348  O   HOH C2083      -7.219   8.930  13.938  1.00 21.96           O  
HETATM 3349  O   HOH C2084      -8.607   4.333  15.416  1.00 25.50           O  
HETATM 3350  O   HOH D2001      -6.935   0.888  25.087  1.00 19.10           O  
HETATM 3351  O   HOH D2002      -6.799  -3.262  25.839  1.00 18.61           O  
HETATM 3352  O   HOH D2003      -1.691  -6.282  23.759  1.00 18.93           O  
HETATM 3353  O   HOH D2004      -6.622  -6.953  26.003  1.00 11.86           O  
HETATM 3354  O   HOH D2005      -4.349 -10.156  24.891  1.00 20.31           O  
HETATM 3355  O   HOH D2006      -3.099 -13.970  21.175  1.00 39.28           O  
HETATM 3356  O   HOH D2007      -5.989 -15.861  20.932  1.00 17.67           O  
HETATM 3357  O   HOH D2008     -14.444 -20.030  17.808  1.00 33.09           O  
HETATM 3358  O   HOH D2009     -20.024  -9.544  15.113  1.00 26.11           O  
HETATM 3359  O   HOH D2010     -20.432 -12.834   8.446  1.00 29.66           O  
HETATM 3360  O   HOH D2011     -16.040  -3.255  13.247  1.00 29.51           O  
HETATM 3361  O   HOH E2001      -9.554  -7.412  50.166  1.00 18.29           O  
HETATM 3362  O   HOH E2002     -15.315  -2.068  46.672  1.00 16.75           O  
HETATM 3363  O   HOH E2003     -16.529 -15.266  44.634  1.00 22.76           O  
HETATM 3364  O   HOH E2004     -21.820 -18.728  44.482  1.00 20.98           O  
HETATM 3365  O   HOH E2005     -22.285 -18.196  40.027  1.00 15.20           O  
HETATM 3366  O   HOH E2006     -25.574 -17.511  39.134  1.00 27.66           O  
HETATM 3367  O   HOH E2007     -26.996 -15.486  39.672  1.00 16.14           O  
HETATM 3368  O   HOH E2008     -30.006 -10.722  38.536  1.00 19.55           O  
HETATM 3369  O   HOH E2009     -29.168 -10.168  33.902  1.00 20.51           O  
HETATM 3370  O   HOH E2010     -30.686  -8.077  34.905  1.00 32.44           O  
HETATM 3371  O   HOH E2011     -31.929  -4.617  34.700  1.00 25.50           O  
HETATM 3372  O   HOH E2012     -14.113 -15.656  44.143  1.00 28.93           O  
HETATM 3373  O   HOH E2013     -24.807  -9.900  25.694  1.00 14.43           O  
HETATM 3374  O   HOH E2014     -21.938 -11.918  24.797  1.00 29.19           O  
HETATM 3375  O   HOH E2015     -24.993  -7.540  23.997  1.00 19.50           O  
HETATM 3376  O   HOH E2016     -21.436  -6.664  10.742  1.00 13.37           O  
HETATM 3377  O   HOH E2017     -27.926  -6.481  38.487  1.00 13.91           O  
HETATM 3378  O   HOH E2018     -23.814   0.944  41.045  1.00 26.35           O  
HETATM 3379  O   HOH E2019     -26.476 -15.795  43.749  1.00 13.96           O  
HETATM 3380  O   HOH E2020     -20.313 -14.433  47.082  1.00 16.83           O  
HETATM 3381  O   HOH E2021     -20.409  -5.117  50.205  1.00 34.35           O  
HETATM 3382  O   HOH E2022     -37.124  -7.620  50.026  1.00 15.54           O  
HETATM 3383  O   HOH E2023     -27.202  -2.170  39.718  1.00 20.46           O  
HETATM 3384  O   HOH E2024     -23.249  -0.214  38.563  1.00 19.82           O  
HETATM 3385  O   HOH E2025     -20.736  -1.273  37.632  1.00 16.91           O  
HETATM 3386  O   HOH E2026     -13.717  -5.029  34.693  1.00 10.52           O  
HETATM 3387  O   HOH E2027     -10.605  -4.249  24.954  1.00 13.57           O  
HETATM 3388  O   HOH E2028      -6.052  -9.988  29.937  1.00 13.36           O  
HETATM 3389  O   HOH E2029      -7.104  -5.898  33.029  1.00 11.04           O  
HETATM 3390  O   HOH E2030      -8.511 -13.314  34.373  1.00 16.93           O  
HETATM 3391  O   HOH E2031      -8.652  -2.733  36.105  1.00 21.38           O  
HETATM 3392  O   HOH E2032      -7.637  -6.826  37.767  1.00 13.05           O  
HETATM 3393  O   HOH E2033      -7.188 -13.955  30.747  1.00 15.05           O  
HETATM 3394  O   HOH E2034      -9.638 -24.284  36.443  1.00 21.30           O  
HETATM 3395  O   HOH E2035      -7.345 -15.084  26.924  1.00 11.43           O  
HETATM 3396  O   HOH E2036     -10.678 -21.768  28.727  1.00 32.51           O  
HETATM 3397  O   HOH E2037     -11.759 -18.352  24.096  1.00 27.61           O  
HETATM 3398  O   HOH E2038      -2.999 -24.308  28.393  1.00 32.07           O  
HETATM 3399  O   HOH E2039     -14.860 -16.168  23.826  1.00 23.10           O  
HETATM 3400  O   HOH E2040     -24.644 -13.723  25.255  1.00 23.59           O  
HETATM 3401  O   HOH E2041     -19.819 -19.765  33.562  1.00 20.83           O  
HETATM 3402  O   HOH E2042     -13.312 -17.716  41.409  1.00 29.83           O  
HETATM 3403  O   HOH E2043      -8.508  -9.952  42.080  1.00 19.47           O  
HETATM 3404  O   HOH E2044     -11.835  -2.860  34.233  1.00 14.84           O  
HETATM 3405  O   HOH E2045      -7.629 -10.310  35.411  1.00 16.59           O  
HETATM 3406  O   HOH E2046      -6.599 -14.647  36.034  1.00 19.69           O  
HETATM 3407  O   HOH E2047     -10.113 -18.265  41.656  1.00 18.66           O  
HETATM 3408  O   HOH E2048      -9.473 -19.817  39.105  1.00 20.35           O  
HETATM 3409  O   HOH E2049     -17.544 -21.727  33.967  1.00 12.88           O  
HETATM 3410  O   HOH F2001      -8.974  -0.395  23.671  1.00 17.48           O  
HETATM 3411  O   HOH F2002      -9.802   3.520  27.155  1.00 34.11           O  
HETATM 3412  O   HOH F2003      -7.361  -3.826  28.248  1.00 27.77           O  
HETATM 3413  O   HOH F2004     -17.286   2.889  25.572  1.00 22.11           O  
HETATM 3414  O   HOH F2005     -22.614   7.267  31.288  1.00 44.59           O  
HETATM 3415  O   HOH F2006     -25.580   4.448  32.847  1.00 35.39           O  
HETATM 3416  O   HOH F2007     -28.260   1.184  33.203  1.00 31.33           O  
HETATM 3417  O   HOH F2008     -26.849   4.347  26.065  1.00 44.50           O  
HETATM 3418  O   HOH F2009     -23.965   9.085  31.914  1.00 37.65           O  
HETATM 3419  O   HOH F2010     -27.109   4.544  35.429  1.00 32.77           O  
HETATM 3420  O   HOH F2011     -27.232   2.956  33.072  1.00 40.43           O  
HETATM 3421  O   HOH G2001       8.600   1.498  -2.415  1.00 12.99           O  
HETATM 3422  O   HOH G2002      11.894  -3.856  -5.521  1.00 27.87           O  
HETATM 3423  O   HOH G2003      15.347   0.524  -0.605  1.00  5.16           O  
HETATM 3424  O   HOH G2004      13.826   6.074   0.786  1.00 17.19           O  
HETATM 3425  O   HOH G2005      15.427   2.760  -2.226  1.00  9.30           O  
HETATM 3426  O   HOH G2006      16.540 -13.271   0.069  1.00 30.00           O  
HETATM 3427  O   HOH G2007       9.307 -13.160   0.685  1.00 28.69           O  
HETATM 3428  O   HOH G2008      20.300 -12.131  -1.306  1.00 30.00           O  
HETATM 3429  O   HOH G2009      23.142 -16.094   4.499  1.00 24.31           O  
HETATM 3430  O   HOH G2010      25.398 -16.131   6.147  1.00 31.48           O  
HETATM 3431  O   HOH G2011      26.615 -13.440   5.815  1.00 17.39           O  
HETATM 3432  O   HOH G2012      29.907  -8.995   7.462  1.00 17.01           O  
HETATM 3433  O   HOH G2013      29.104  -9.310  11.408  1.00 21.64           O  
HETATM 3434  O   HOH G2014      29.243 -10.111  13.897  1.00 26.14           O  
HETATM 3435  O   HOH G2015      24.580  -9.593  20.170  1.00 15.14           O  
HETATM 3436  O   HOH G2016      21.524 -11.754  20.730  1.00 26.07           O  
HETATM 3437  O   HOH G2017      29.135 -14.902   5.062  1.00 30.96           O  
HETATM 3438  O   HOH G2018      20.229  -8.304  25.333  1.00 24.52           O  
HETATM 3439  O   HOH G2019      12.408  -1.834  20.892  1.00 10.58           O  
HETATM 3440  O   HOH G2020      33.855  -8.841  -4.056  1.00 28.91           O  
HETATM 3441  O   HOH G2021      27.839  -4.965   7.558  1.00 16.40           O  
HETATM 3442  O   HOH G2022      29.729  -9.817   0.582  1.00 23.84           O  
HETATM 3443  O   HOH G2023      25.266 -13.835   1.153  1.00 24.47           O  
HETATM 3444  O   HOH G2024       4.835 -11.466  15.677  1.00 19.30           O  
HETATM 3445  O   HOH G2025      23.110  -7.259  -5.704  1.00 12.07           O  
HETATM 3446  O   HOH G2026       8.563 -22.721  14.593  1.00 17.25           O  
HETATM 3447  O   HOH G2027      13.226 -20.324  20.560  1.00 29.32           O  
HETATM 3448  O   HOH G2028       2.873 -14.979  20.082  1.00 23.67           O  
HETATM 3449  O   HOH G2029      -0.047 -18.398  19.350  1.00 34.08           O  
HETATM 3450  O   HOH G2030      12.238  -8.026  -5.136  1.00 27.60           O  
HETATM 3451  O   HOH G2031      29.335 -14.501  14.801  1.00 32.43           O  
HETATM 3452  O   HOH G2032      20.199 -20.837  11.489  1.00 16.80           O  
HETATM 3453  O   HOH G2033      29.071  -6.348  -5.360  1.00 21.52           O  
HETATM 3454  O   HOH G2034      32.342 -10.259  -2.089  1.00 28.40           O  
HETATM 3455  O   HOH G2035      22.305   4.651   3.585  1.00 17.82           O  
HETATM 3456  O   HOH G2036      33.888  -8.594  -0.935  1.00 18.73           O  
HETATM 3457  O   HOH G2037      35.484  -6.787  -1.749  1.00 27.61           O  
HETATM 3458  O   HOH G2038      34.439  -3.309   3.973  1.00 33.95           O  
HETATM 3459  O   HOH G2039      23.935   0.591   6.485  1.00  8.52           O  
HETATM 3460  O   HOH G2040      26.962  -0.540   6.733  1.00 22.52           O  
HETATM 3461  O   HOH G2041      20.612   0.988   8.652  1.00 19.27           O  
HETATM 3462  O   HOH G2042      13.303  -3.379  11.506  1.00  5.94           O  
HETATM 3463  O   HOH G2043      10.237  -3.786  21.265  1.00 15.60           O  
HETATM 3464  O   HOH G2044       5.758  -6.754  11.704  1.00  8.41           O  
HETATM 3465  O   HOH G2045       5.652  -8.792  15.642  1.00  5.69           O  
HETATM 3466  O   HOH G2046       6.819  -4.685  13.048  1.00 14.19           O  
HETATM 3467  O   HOH G2047       8.184 -11.725  10.758  1.00 23.58           O  
HETATM 3468  O   HOH G2048       7.059  -4.768   8.365  1.00 11.99           O  
HETATM 3469  O   HOH G2049       8.338  -1.043  12.881  1.00 12.75           O  
HETATM 3470  O   HOH G2050       8.092  -0.774   9.587  1.00 21.17           O  
HETATM 3471  O   HOH G2051       6.732 -12.721  14.288  1.00 24.86           O  
HETATM 3472  O   HOH G2052       7.528 -22.086   8.846  1.00 19.33           O  
HETATM 3473  O   HOH G2053       6.131 -15.021  13.422  1.00 24.75           O  
HETATM 3474  O   HOH G2054       7.023 -14.701  18.164  1.00  4.70           O  
HETATM 3475  O   HOH G2055       9.881 -20.829  15.647  1.00 22.27           O  
HETATM 3476  O   HOH G2056      11.513 -18.098  20.673  1.00 11.06           O  
HETATM 3477  O   HOH G2057       4.798 -17.382  19.337  1.00 23.53           O  
HETATM 3478  O   HOH G2058      10.166 -18.250  23.877  1.00 22.71           O  
HETATM 3479  O   HOH G2059      14.582 -15.950  21.018  1.00 14.57           O  
HETATM 3480  O   HOH G2060      24.258 -14.372  19.903  1.00 27.69           O  
HETATM 3481  O   HOH G2061      25.556 -18.023  14.950  1.00 22.62           O  
HETATM 3482  O   HOH G2062      28.814 -12.688  13.466  1.00 33.09           O  
HETATM 3483  O   HOH G2063      25.438 -16.769   8.540  1.00 19.77           O  
HETATM 3484  O   HOH G2064      18.899 -18.451  11.137  1.00  6.26           O  
HETATM 3485  O   HOH G2065      13.764 -17.489   0.491  1.00 34.58           O  
HETATM 3486  O   HOH G2066      11.248 -11.681   4.015  1.00 30.72           O  
HETATM 3487  O   HOH G2067       8.091  -7.535   3.500  1.00 12.93           O  
HETATM 3488  O   HOH G2068      11.604   4.336   4.699  1.00 30.42           O  
HETATM 3489  O   HOH G2069      14.023   6.946   3.290  1.00 22.49           O  
HETATM 3490  O   HOH G2070      21.034   4.733  -0.370  1.00  8.62           O  
HETATM 3491  O   HOH G2071      19.328   5.280   3.930  1.00 12.43           O  
HETATM 3492  O   HOH G2072      14.751   5.459  10.032  1.00 30.00           O  
HETATM 3493  O   HOH G2073       9.357   1.018  11.673  1.00 25.41           O  
HETATM 3494  O   HOH G2074      11.827  -1.431  12.193  1.00  7.31           O  
HETATM 3495  O   HOH G2075       7.402  -8.301  10.005  1.00 12.00           O  
HETATM 3496  O   HOH G2076       6.228 -13.292   9.502  1.00 20.53           O  
HETATM 3497  O   HOH G2077       8.618 -17.244   5.574  1.00 20.57           O  
HETATM 3498  O   HOH G2078       8.762 -12.162   3.115  1.00 19.46           O  
HETATM 3499  O   HOH G2079      10.019 -15.540   3.079  1.00 12.15           O  
HETATM 3500  O   HOH G2080      12.798 -14.825   3.862  1.00 19.36           O  
HETATM 3501  O   HOH G2081      13.860 -24.501  10.439  1.00 27.84           O  
HETATM 3502  O   HOH G2082      14.058 -22.564  11.837  1.00 22.95           O  
HETATM 3503  O   HOH G2083      16.990 -20.176  10.726  1.00 12.58           O  
HETATM 3504  O   HOH G2084      12.553 -20.651  15.624  1.00 23.67           O  
HETATM 3505  O   HOH G2085      15.377 -18.675  20.396  1.00 14.24           O  
HETATM 3506  O   HOH G2086      23.003 -16.824  21.749  1.00 16.86           O  
HETATM 3507  O   HOH H2001       8.867  -0.148  22.819  1.00 10.85           O  
HETATM 3508  O   HOH H2002       8.668   3.962  20.710  1.00 28.87           O  
HETATM 3509  O   HOH H2003       6.792  -3.457  17.644  1.00 11.11           O  
HETATM 3510  O   HOH H2004      17.145   3.487  20.098  1.00 27.38           O  
HETATM 3511  O   HOH H2005      26.181   4.795  14.303  1.00 28.47           O  
HETATM 3512  O   HOH H2006      22.969   6.836  13.141  1.00 33.13           O  
HETATM 3513  O   HOH H2007      22.994   2.190   8.870  1.00 16.58           O  
HETATM 3514  O   HOH H2008      26.627   4.912  20.200  1.00 37.49           O  
HETATM 3515  O   HOH H2009      31.607  -1.623  16.121  1.00 29.37           O  
HETATM 3516  O   HOH H2010      30.069  -0.080  15.071  1.00 31.95           O  
HETATM 3517  O   HOH H2011      25.151  -7.675  21.763  1.00 17.38           O  
HETATM 3518  O   HOH H2012      10.699   8.059  20.947  1.00 31.95           O  
HETATM 3519  O   HOH H2013      27.267   5.737  22.656  1.00 41.38           O  
HETATM 3520  O   HOH H2014     -14.456 -22.591  16.069  1.00 33.85           O  
HETATM 3521  O   HOH H2015     -14.474 -25.500  14.474  1.00 37.63           O  
MASTER      770    0    0    4   24    0    0    6 3475    8    0   32          
END

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Related entries of code: 4a76

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
4a75	RCSB PDB PDBbind	90aa, >4A75_1\|Chains... *
4alp	RCSB PDB PDBbind	90aa, >4ALP_1\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
3qsu	RCSB PDB PDBbind	7-mer

Entry Information

PDB ID	4a76
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Lin28b Cold shock domain
Ligand Name	7-mer
EC.Number	E.C.-.-.-.-
Resolution	1.92(Å)
Affinity (Kd/Ki/IC50)	Kd=59nM
Release Year	2012
Protein/NA Sequence	Check fasta file
Primary Reference	(2012) Nucleic Acids Res. Vol. 40: pp. 7492

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): B4F6I0
Entrez Gene ID	NCBI Entrez Gene ID: 100216028
ASD	Information of known allosteric effects of PDB entries

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