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***  VIRAL PROTEIN/IMMUNE SYSTEM 16-JUN-20 6ZER  ***

elNémo ID: 210303182028700

Job options:

ID        	=	 210303182028700
JOBID     	=	 VIRAL PROTEIN/IMMUNE SYSTEM 16-JUN-20 6ZER
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    VIRAL PROTEIN/IMMUNE SYSTEM             16-JUN-20   6ZER              
TITLE     CRYSTAL STRUCTURE OF RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE      
TITLE    2 GLYCOPROTEIN IN COMPLEX WITH EY6A FAB                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RBD;                                                       
COMPND   3 CHAIN: E, A, D;                                                      
COMPND   4 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN,RBD;                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: HEAVY CHAIN;                                               
COMPND   8 CHAIN: H, B, F;                                                      
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 3;                                                           
COMPND  11 MOLECULE: LIGHT CHAIN;                                               
COMPND  12 CHAIN: L, C, G;                                                      
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS   
SOURCE   3 2;                                                                   
SOURCE   4 ORGANISM_COMMON: 2019-NCOV;                                          
SOURCE   5 ORGANISM_TAXID: 2697049;                                             
SOURCE   6 GENE: S, 2;                                                          
SOURCE   7 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   8 EXPRESSION_SYSTEM_COMMON: HUMAN;                                     
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE  15 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE  17 MOL_ID: 3;                                                           
SOURCE  18 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  19 ORGANISM_COMMON: HUMAN;                                              
SOURCE  20 ORGANISM_TAXID: 9606;                                                
SOURCE  21 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE  22 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE  23 EXPRESSION_SYSTEM_TAXID: 10029                                       
KEYWDS    EY6A, RBD, SPIKE GLYCOPROTEIN, SARS-COV-2, HUMAN NEUTRALIZING         
KEYWDS   2 ANTIBODY, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM   
KEYWDS   3 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.ZHOU,Y.ZHAO,E.E.FRY,J.REN,D.I.STUART                                
REVDAT   4   21-OCT-20 6ZER    1       JRNL                                     
REVDAT   3   12-AUG-20 6ZER    1       JRNL   HETSYN                            
REVDAT   2   29-JUL-20 6ZER    1       COMPND REMARK HETNAM LINK                
REVDAT   2 2                   1       SITE                                     
REVDAT   1   24-JUN-20 6ZER    0                                                
JRNL        AUTH   D.ZHOU,H.M.E.DUYVESTEYN,C.P.CHEN,C.G.HUANG,T.H.CHEN,         
JRNL        AUTH 2 S.R.SHIH,Y.C.LIN,C.Y.CHENG,S.H.CHENG,Y.C.HUANG,T.Y.LIN,C.MA, 
JRNL        AUTH 3 J.HUO,L.CARRIQUE,T.MALINAUSKAS,R.R.RUZA,P.N.M.SHAH,T.K.TAN,  
JRNL        AUTH 4 P.RIJAL,R.F.DONAT,K.GODWIN,K.R.BUTTIGIEG,J.A.TREE,J.RADECKE, 
JRNL        AUTH 5 N.G.PATERSON,P.SUPASA,J.MONGKOLSAPAYA,G.R.SCREATON,          
JRNL        AUTH 6 M.W.CARROLL,J.GILBERT-JARAMILLO,M.L.KNIGHT,W.JAMES,          
JRNL        AUTH 7 R.J.OWENS,J.H.NAISMITH,A.R.TOWNSEND,E.E.FRY,Y.ZHAO,J.REN,    
JRNL        AUTH 8 D.I.STUART,K.A.HUANG                                         
JRNL        TITL   STRUCTURAL BASIS FOR THE NEUTRALIZATION OF SARS-COV-2 BY AN  
JRNL        TITL 2 ANTIBODY FROM A CONVALESCENT PATIENT.                        
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  27   950 2020              
JRNL        REFN                   ESSN 1545-9985                               
JRNL        PMID   32737466                                                     
JRNL        DOI    10.1038/S41594-020-0480-Y                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.18.1_3865                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.22                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.330                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 43122                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.214                           
REMARK   3   R VALUE            (WORKING SET) : 0.212                           
REMARK   3   FREE R VALUE                     : 0.251                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2157                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 28.2200 -  9.2700    0.99     2871   149  0.1775 0.2035        
REMARK   3     2  9.2700 -  7.4000    1.00     2780   167  0.1744 0.2204        
REMARK   3     3  7.4000 -  6.4800    1.00     2768   140  0.1977 0.2241        
REMARK   3     4  6.4800 -  5.8900    1.00     2747   139  0.2180 0.2644        
REMARK   3     5  5.8900 -  5.4700    1.00     2784   134  0.2062 0.3234        
REMARK   3     6  5.4700 -  5.1500    1.00     2724   123  0.1963 0.2323        
REMARK   3     7  5.1500 -  4.8900    1.00     2686   156  0.1960 0.2087        
REMARK   3     8  4.8900 -  4.6800    1.00     2690   172  0.1979 0.2532        
REMARK   3     9  4.6800 -  4.5000    1.00     2703   143  0.1956 0.2415        
REMARK   3    10  4.5000 -  4.3500    1.00     2732   124  0.2202 0.2716        
REMARK   3    11  4.3500 -  4.2100    1.00     2737   121  0.2594 0.2984        
REMARK   3    12  4.2100 -  4.0900    1.00     2713   155  0.2830 0.3298        
REMARK   3    13  4.0900 -  3.9900    1.00     2641   157  0.3138 0.3277        
REMARK   3    14  3.9900 -  3.8900    1.00     2697   140  0.3628 0.3874        
REMARK   3    15  3.8900 -  3.8000    0.99     2692   137  0.3948 0.4233        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.632            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 31.959           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 158.7                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 185.2                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.003          15000                                  
REMARK   3   ANGLE     :  0.609          20401                                  
REMARK   3   CHIRALITY :  0.046           2255                                  
REMARK   3   PLANARITY :  0.005           2616                                  
REMARK   3   DIHEDRAL  : 27.005           5850                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 49                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 333 THROUGH 353 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 104.1562  29.7849  33.5628              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.5407 T22:   1.1492                                     
REMARK   3      T33:   1.6253 T12:  -0.1452                                     
REMARK   3      T13:  -0.1931 T23:   0.2279                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.1090 L22:   8.0796                                     
REMARK   3      L33:   6.3047 L12:  -0.2332                                     
REMARK   3      L13:   3.1632 L23:   6.0637                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0075 S12:  -1.6143 S13:  -0.7566                       
REMARK   3      S21:   1.1609 S22:   0.1107 S23:  -0.4692                       
REMARK   3      S31:   0.7195 S32:  -0.7271 S33:  -0.9101                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 354 THROUGH 393 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  97.4058  37.6906  25.8175              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3016 T22:   1.4530                                     
REMARK   3      T33:   1.8750 T12:   0.0109                                     
REMARK   3      T13:   0.4477 T23:   0.0432                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.1669 L22:   9.0112                                     
REMARK   3      L33:   6.5607 L12:   4.9850                                     
REMARK   3      L13:   6.4726 L23:   2.4069                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0351 S12:  -1.1873 S13:   0.7236                       
REMARK   3      S21:   0.5946 S22:   0.1122 S23:   1.8075                       
REMARK   3      S31:   0.0519 S32:  -0.6806 S33:  -0.3172                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 394 THROUGH 437 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 112.9690  39.1504  26.0250              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6023 T22:   1.2539                                     
REMARK   3      T33:   1.0880 T12:  -0.2494                                     
REMARK   3      T13:   0.2605 T23:  -0.0444                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.5459 L22:   5.4054                                     
REMARK   3      L33:   3.1915 L12:  -1.9469                                     
REMARK   3      L13:   4.4408 L23:  -1.2909                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.6542 S12:   0.1309 S13:   1.0891                       
REMARK   3      S21:   0.8068 S22:   0.8004 S23:   1.0614                       
REMARK   3      S31:  -0.2141 S32:   0.0894 S33:  -0.1310                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 438 THROUGH 451 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 116.1314  35.8226  45.5031              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.9044 T22:   2.1322                                     
REMARK   3      T33:   1.2145 T12:   0.0989                                     
REMARK   3      T13:   0.5268 T23:  -0.1194                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1961 L22:   5.1496                                     
REMARK   3      L33:   1.9049 L12:   0.6981                                     
REMARK   3      L13:   0.7194 L23:   0.3056                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5052 S12:  -2.9139 S13:  -1.1155                       
REMARK   3      S21:   2.5491 S22:  -0.0415 S23:   2.8506                       
REMARK   3      S31:  -1.6429 S32:  -1.2277 S33:  -0.2939                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 452 THROUGH 494 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 130.2941  29.6824  27.2743              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6800 T22:   1.2582                                     
REMARK   3      T33:   1.2287 T12:  -0.0065                                     
REMARK   3      T13:  -0.1752 T23:  -0.0896                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.8828 L22:   5.1148                                     
REMARK   3      L33:   1.3335 L12:  -2.7530                                     
REMARK   3      L13:   0.9367 L23:  -3.2900                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4275 S12:   1.0581 S13:   0.8448                       
REMARK   3      S21:   0.7906 S22:   0.2850 S23:  -1.3680                       
REMARK   3      S31:  -1.5244 S32:   0.7549 S33:   0.0229                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 495 THROUGH 516 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 113.2046  40.1270  36.4969              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.3106 T22:   1.3780                                     
REMARK   3      T33:   1.2871 T12:  -0.0492                                     
REMARK   3      T13:   0.4809 T23:   0.1298                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.7936 L22:   6.7037                                     
REMARK   3      L33:   2.9667 L12:  -3.2937                                     
REMARK   3      L13:   3.6638 L23:  -0.8763                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1572 S12:  -0.0013 S13:   0.4028                       
REMARK   3      S21:   1.5315 S22:   0.4969 S23:  -0.3507                       
REMARK   3      S31:   0.8663 S32:   0.1605 S33:  -0.3592                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 517 THROUGH 529 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  92.7457  29.8358  15.6652              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6439 T22:   1.8253                                     
REMARK   3      T33:   1.8575 T12:  -0.1743                                     
REMARK   3      T13:   0.0467 T23:   0.0841                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.1399 L22:   3.6536                                     
REMARK   3      L33:   4.3282 L12:   0.3955                                     
REMARK   3      L13:  -4.9631 L23:  -2.1802                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.7160 S12:   3.0829 S13:  -0.4897                       
REMARK   3      S21:   0.1854 S22:  -1.3481 S23:  -0.9990                       
REMARK   3      S31:  -1.6691 S32:  -3.3977 S33:   0.4511                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 1 THROUGH 91 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  92.6046  61.4389  26.4553              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3273 T22:   1.4096                                     
REMARK   3      T33:   2.1279 T12:  -0.0339                                     
REMARK   3      T13:   0.4045 T23:   0.4860                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3653 L22:   5.3914                                     
REMARK   3      L33:   4.5709 L12:  -3.7377                                     
REMARK   3      L13:   3.2229 L23:   0.7452                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1950 S12:  -0.1929 S13:  -1.1230                       
REMARK   3      S21:   0.3116 S22:   0.5323 S23:   1.6603                       
REMARK   3      S31:  -0.1188 S32:  -0.4424 S33:  -0.6919                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 92 THROUGH 108 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  94.2833  55.8128  16.3037              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4783 T22:   1.3111                                     
REMARK   3      T33:   2.4391 T12:  -0.2591                                     
REMARK   3      T13:  -0.0536 T23:   0.2896                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.0352 L22:   3.1131                                     
REMARK   3      L33:   3.6304 L12:  -3.3328                                     
REMARK   3      L13:   1.9104 L23:  -1.1137                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5293 S12:   0.4155 S13:  -1.6214                       
REMARK   3      S21:   1.4182 S22:   1.4584 S23:   2.6192                       
REMARK   3      S31:   1.0941 S32:  -0.2136 S33:  -0.7076                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 109 THROUGH 142 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 102.7158  84.6416  21.0961              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2663 T22:   1.7003                                     
REMARK   3      T33:   1.1375 T12:   0.2189                                     
REMARK   3      T13:   0.5156 T23:   0.2172                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0723 L22:   3.0276                                     
REMARK   3      L33:  -0.4048 L12:  -2.2734                                     
REMARK   3      L13:   1.1979 L23:  -0.2879                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2898 S12:  -0.1138 S13:  -0.4713                       
REMARK   3      S21:   1.1185 S22:   0.8867 S23:   0.6200                       
REMARK   3      S31:  -0.0239 S32:   0.1818 S33:  -0.4106                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 143 THROUGH 224 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 103.7042  96.0431  17.8092              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2121 T22:   1.2873                                     
REMARK   3      T33:   1.6702 T12:   0.2930                                     
REMARK   3      T13:   0.4142 T23:   0.2951                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7262 L22:   1.3178                                     
REMARK   3      L33:   9.3178 L12:   2.4298                                     
REMARK   3      L13:   2.6818 L23:   0.3570                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3837 S12:   0.1946 S13:   0.7718                       
REMARK   3      S21:   0.4927 S22:   0.3258 S23:  -0.0160                       
REMARK   3      S31:  -0.1831 S32:  -0.4779 S33:   0.0590                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 1 THROUGH 38 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): 108.3159  59.4507   6.0159              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7510 T22:   1.2437                                     
REMARK   3      T33:   1.4865 T12:   0.0105                                     
REMARK   3      T13:   0.1130 T23:   0.1370                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8121 L22:   7.8732                                     
REMARK   3      L33:   2.2678 L12:  -0.4960                                     
REMARK   3      L13:  -1.0731 L23:  -3.2204                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3981 S12:   0.0046 S13:  -0.0257                       
REMARK   3      S21:  -0.1818 S22:  -0.3964 S23:   0.8456                       
REMARK   3      S31:  -0.3139 S32:   0.4471 S33:  -0.1017                       
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 39 THROUGH 75 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  99.7481  58.7530   2.8035              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7207 T22:   1.0761                                     
REMARK   3      T33:   1.9656 T12:   0.0076                                     
REMARK   3      T13:  -0.1528 T23:   0.2686                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.5497 L22:   7.1330                                     
REMARK   3      L33:   4.6108 L12:   0.1761                                     
REMARK   3      L13:   3.6168 L23:   2.8974                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0557 S12:   0.0625 S13:  -0.3825                       
REMARK   3      S21:  -1.4427 S22:  -0.0747 S23:   2.5886                       
REMARK   3      S31:   0.4344 S32:  -0.5754 S33:  -0.6789                       
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 76 THROUGH 114 )                  
REMARK   3    ORIGIN FOR THE GROUP (A): 105.4225  66.4765   5.4568              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4138 T22:   0.8845                                     
REMARK   3      T33:   1.6924 T12:   0.0794                                     
REMARK   3      T13:  -0.1434 T23:  -0.1525                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.6859 L22:   9.3109                                     
REMARK   3      L33:   1.8392 L12:   1.1848                                     
REMARK   3      L13:   3.1416 L23:   0.0974                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2672 S12:   0.5091 S13:  -0.0751                       
REMARK   3      S21:  -1.6510 S22:   0.6207 S23:   1.6867                       
REMARK   3      S31:   0.7133 S32:   0.6733 S33:  -0.2729                       
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 115 THROUGH 151 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 117.0675  91.7652  15.5793              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.5485 T22:   1.4969                                     
REMARK   3      T33:   1.4582 T12:   0.3373                                     
REMARK   3      T13:   0.2658 T23:   0.1460                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.5199 L22:   5.9560                                     
REMARK   3      L33:   5.2074 L12:   1.1975                                     
REMARK   3      L13:   6.2205 L23:   1.0005                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.6109 S12:  -0.7393 S13:   0.0829                       
REMARK   3      S21:   0.7531 S22:   0.0078 S23:   0.4805                       
REMARK   3      S31:   1.1808 S32:   0.1689 S33:   0.4150                       
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 152 THROUGH 161 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 126.1080  86.6283  21.3280              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.5638 T22:   1.7454                                     
REMARK   3      T33:   1.7070 T12:   0.5358                                     
REMARK   3      T13:   0.2941 T23:   0.1287                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.2301 L22:   8.5182                                     
REMARK   3      L33:   5.0336 L12:   2.4939                                     
REMARK   3      L13:   6.0338 L23:   2.4790                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2934 S12:   0.1123 S13:   1.4343                       
REMARK   3      S21:   0.3208 S22:   0.6040 S23:   0.1345                       
REMARK   3      S31:   2.5186 S32:  -0.7954 S33:  -0.6793                       
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    SELECTION: CHAIN 'L' AND (RESID 162 THROUGH 215 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 119.5969  91.0053  14.0487              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3006 T22:   1.1346                                     
REMARK   3      T33:   1.2629 T12:   0.2612                                     
REMARK   3      T13:   0.1852 T23:   0.2029                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.2153 L22:   7.6584                                     
REMARK   3      L33:   5.0632 L12:   1.0609                                     
REMARK   3      L13:   1.8712 L23:   2.0227                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1262 S12:  -0.4242 S13:  -0.0931                       
REMARK   3      S21:   0.7195 S22:   0.9877 S23:   0.1555                       
REMARK   3      S31:  -0.6832 S32:  -0.0315 S33:  -0.5583                       
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 333 THROUGH 353 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  99.2734  69.8902  56.3145              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.3312 T22:   1.0874                                     
REMARK   3      T33:   1.4575 T12:   0.1656                                     
REMARK   3      T13:   0.4260 T23:   0.0183                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.9505 L22:   8.9941                                     
REMARK   3      L33:   3.4619 L12:   1.0645                                     
REMARK   3      L13:  -2.5353 L23:   3.9881                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0273 S12:   1.5005 S13:  -0.4883                       
REMARK   3      S21:  -2.2756 S22:   0.2282 S23:  -1.1604                       
REMARK   3      S31:  -1.3546 S32:  -0.2211 S33:  -0.0797                       
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 354 THROUGH 380 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  93.9281  62.7494  61.0140              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7450 T22:   1.8801                                     
REMARK   3      T33:   1.6950 T12:   0.0782                                     
REMARK   3      T13:  -0.7009 T23:  -0.2937                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.2265 L22:   2.0922                                     
REMARK   3      L33:   6.7176 L12:  -1.5519                                     
REMARK   3      L13:  -8.8201 L23:   0.7573                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.7945 S12:   0.8058 S13:   0.5449                       
REMARK   3      S21:   0.3756 S22:  -1.7040 S23:  -0.4849                       
REMARK   3      S31:   0.7332 S32:  -2.6216 S33:   0.5295                       
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 381 THROUGH 393 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  88.5232  60.0770  70.3701              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9716 T22:   1.2799                                     
REMARK   3      T33:   2.5886 T12:   0.0612                                     
REMARK   3      T13:  -0.0981 T23:   0.6442                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.1684 L22:   7.3990                                     
REMARK   3      L33:   8.6253 L12:   3.9665                                     
REMARK   3      L13:  -7.3599 L23:  -1.9910                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -3.0983 S12:   2.1173 S13:   1.3662                       
REMARK   3      S21:   1.7636 S22:   2.1687 S23:   1.6316                       
REMARK   3      S31:   1.1998 S32:  -0.0862 S33:   0.6670                       
REMARK   3   TLS GROUP : 21                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 394 THROUGH 421 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 109.9938  60.5752  63.1963              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.4135 T22:   1.5232                                     
REMARK   3      T33:   1.2418 T12:   0.2905                                     
REMARK   3      T13:   0.1779 T23:  -0.4454                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.9597 L22:   4.1911                                     
REMARK   3      L33:   4.9796 L12:   2.0304                                     
REMARK   3      L13:   0.3014 L23:  -3.3493                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.9133 S12:  -0.9258 S13:   0.6390                       
REMARK   3      S21:  -1.3791 S22:   0.3681 S23:  -0.2999                       
REMARK   3      S31:  -0.7394 S32:   0.8507 S33:   0.6226                       
REMARK   3   TLS GROUP : 22                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 422 THROUGH 437 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 104.4721  60.5443  65.5812              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.2738 T22:   1.3703                                     
REMARK   3      T33:   1.3782 T12:   0.1251                                     
REMARK   3      T13:  -0.1646 T23:  -0.2639                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.3518 L22:   9.7899                                     
REMARK   3      L33:   1.9169 L12:  -0.9885                                     
REMARK   3      L13:  -1.1191 L23:  -3.8780                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1334 S12:   0.3401 S13:   0.4358                       
REMARK   3      S21:  -1.9215 S22:   1.2836 S23:   2.0061                       
REMARK   3      S31:  -1.5690 S32:   1.1737 S33:  -1.9991                       
REMARK   3   TLS GROUP : 23                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 438 THROUGH 451 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 111.6768  64.0070  44.7386              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   3.4522 T22:   2.4417                                     
REMARK   3      T33:   1.5927 T12:   0.0436                                     
REMARK   3      T13:   0.3347 T23:  -0.6046                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4558 L22:   2.3862                                     
REMARK   3      L33:   1.3623 L12:   0.1095                                     
REMARK   3      L13:   0.0713 L23:  -1.0501                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.0595 S12:   3.4620 S13:  -1.2873                       
REMARK   3      S21:  -1.2032 S22:  -0.3314 S23:   1.8376                       
REMARK   3      S31:   0.8407 S32:  -1.4017 S33:  -0.6607                       
REMARK   3   TLS GROUP : 24                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 452 THROUGH 469 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 117.7173  68.6179  65.8690              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7613 T22:   1.3846                                     
REMARK   3      T33:   1.4345 T12:  -0.3041                                     
REMARK   3      T13:   0.2531 T23:  -0.1490                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1014 L22:   4.2311                                     
REMARK   3      L33:   2.1498 L12:   4.1152                                     
REMARK   3      L13:  -3.3954 L23:   0.0703                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5083 S12:  -1.8372 S13:  -0.3516                       
REMARK   3      S21:  -0.7593 S22:   2.4998 S23:  -3.2413                       
REMARK   3      S31:   1.5551 S32:   0.8094 S33:  -1.9127                       
REMARK   3   TLS GROUP : 25                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 470 THROUGH 494 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 131.3775  71.4808  61.4385              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.4466 T22:   1.7129                                     
REMARK   3      T33:   2.4542 T12:   0.1611                                     
REMARK   3      T13:   0.6414 T23:  -0.0310                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.7874 L22:   5.5754                                     
REMARK   3      L33:   3.2876 L12:   1.9168                                     
REMARK   3      L13:   0.0934 L23:  -4.3810                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3801 S12:  -0.6733 S13:   0.0687                       
REMARK   3      S21:  -0.4108 S22:  -0.9285 S23:   0.1812                       
REMARK   3      S31:   1.5041 S32:   0.6893 S33:   0.8150                       
REMARK   3   TLS GROUP : 26                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 495 THROUGH 506 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 114.6769  56.7011  47.1555              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   3.1620 T22:   1.8848                                     
REMARK   3      T33:   1.5424 T12:   0.1053                                     
REMARK   3      T13:   0.4065 T23:  -0.4701                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5292 L22:   1.5418                                     
REMARK   3      L33:   2.6672 L12:   1.6455                                     
REMARK   3      L13:  -0.3534 L23:  -1.6876                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.7462 S12:   1.6993 S13:  -1.9355                       
REMARK   3      S21:  -0.8021 S22:   0.1554 S23:  -0.8548                       
REMARK   3      S31:  -1.7797 S32:  -1.1434 S33:   0.1581                       
REMARK   3   TLS GROUP : 27                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 507 THROUGH 516 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 101.6084  62.9177  60.8548              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.8258 T22:   1.3681                                     
REMARK   3      T33:   1.1696 T12:   0.5200                                     
REMARK   3      T13:  -0.0569 T23:  -0.2064                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.0436 L22:   8.0591                                     
REMARK   3      L33:   7.2952 L12:   7.2654                                     
REMARK   3      L13:  -0.1250 L23:  -3.6733                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.8714 S12:  -0.7274 S13:   1.6851                       
REMARK   3      S21:  -1.3143 S22:   1.3751 S23:  -0.1985                       
REMARK   3      S31:  -2.6436 S32:   1.5046 S33:  -1.9732                       
REMARK   3   TLS GROUP : 28                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 517 THROUGH 528 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  87.8700  69.8236  74.0389              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7176 T22:   1.7011                                     
REMARK   3      T33:   2.3829 T12:   0.2993                                     
REMARK   3      T13:  -0.4548 T23:  -0.1512                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.4441 L22:   5.1212                                     
REMARK   3      L33:   3.1328 L12:   4.9202                                     
REMARK   3      L13:   1.3811 L23:   1.8499                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.1888 S12:  -2.0784 S13:   0.0625                       
REMARK   3      S21:  -2.6087 S22:  -1.4235 S23:  -1.9161                       
REMARK   3      S31:  -0.1955 S32:  -3.5605 S33:   2.1134                       
REMARK   3   TLS GROUP : 29                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 1 THROUGH 51 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  86.9742  35.8057  65.9392              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4076 T22:   1.5307                                     
REMARK   3      T33:   2.2331 T12:   0.1106                                     
REMARK   3      T13:  -0.3148 T23:   0.1219                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.2156 L22:   4.9250                                     
REMARK   3      L33:   3.4096 L12:   3.4817                                     
REMARK   3      L13:  -1.7613 L23:   0.1467                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5595 S12:  -0.1203 S13:   1.3007                       
REMARK   3      S21:   0.2725 S22:   0.6247 S23:   0.5871                       
REMARK   3      S31:  -0.1465 S32:  -0.0706 S33:  -0.3837                       
REMARK   3   TLS GROUP : 30                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 52 THROUGH 67 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  90.9586  46.4855  60.2000              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6581 T22:   1.6278                                     
REMARK   3      T33:   2.4904 T12:  -0.0068                                     
REMARK   3      T13:  -0.2514 T23:   0.2729                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.9765 L22:   7.6313                                     
REMARK   3      L33:   4.7131 L12:   1.6231                                     
REMARK   3      L13:  -1.1175 L23:  -0.3835                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2031 S12:   0.1722 S13:   3.7126                       
REMARK   3      S21:  -2.0362 S22:   1.3243 S23:   1.7196                       
REMARK   3      S31:  -0.8925 S32:  -0.6754 S33:  -0.7287                       
REMARK   3   TLS GROUP : 31                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 68 THROUGH 91 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  86.9128  37.2354  58.9171              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3967 T22:   1.8593                                     
REMARK   3      T33:   2.4335 T12:  -0.0751                                     
REMARK   3      T13:  -0.2865 T23:   0.2655                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6294 L22:   8.9612                                     
REMARK   3      L33:   5.7205 L12:   1.8367                                     
REMARK   3      L13:   0.2933 L23:  -0.1722                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4218 S12:  -0.1146 S13:   2.1312                       
REMARK   3      S21:  -1.0554 S22:   1.2914 S23:   0.9491                       
REMARK   3      S31:   0.4311 S32:  -0.1755 S33:  -0.4145                       
REMARK   3   TLS GROUP : 32                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 92 THROUGH 108 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  89.0770  43.7469  73.1461              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3417 T22:   1.3235                                     
REMARK   3      T33:   2.2029 T12:   0.2067                                     
REMARK   3      T13:   0.1339 T23:  -0.0316                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.1419 L22:   4.5646                                     
REMARK   3      L33:   2.8475 L12:   3.2520                                     
REMARK   3      L13:  -1.4332 L23:  -1.2111                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4064 S12:  -0.1371 S13:   1.4646                       
REMARK   3      S21:   0.1964 S22:   0.2577 S23:   1.9240                       
REMARK   3      S31:  -0.7619 S32:  -0.6138 S33:  -0.5139                       
REMARK   3   TLS GROUP : 33                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 109 THROUGH 127 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  91.4198  24.9314  64.8743              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4094 T22:   1.4673                                     
REMARK   3      T33:   1.5873 T12:  -0.0485                                     
REMARK   3      T13:  -0.2580 T23:   0.3107                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.4716 L22:   5.9916                                     
REMARK   3      L33:   0.9033 L12:   3.9730                                     
REMARK   3      L13:  -1.4817 L23:  -1.1407                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1844 S12:   0.1570 S13:   0.8681                       
REMARK   3      S21:  -0.1550 S22:   0.4610 S23:   1.0458                       
REMARK   3      S31:   0.2426 S32:  -0.5200 S33:  -0.1142                       
REMARK   3   TLS GROUP : 34                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 128 THROUGH 142 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 107.5248  -2.1753  75.1932              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4243 T22:   1.5886                                     
REMARK   3      T33:   1.1583 T12:   0.1196                                     
REMARK   3      T13:  -0.3118 T23:  -0.0226                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.5396 L22:   7.4719                                     
REMARK   3      L33:   1.8932 L12:  -0.8387                                     
REMARK   3      L13:   2.2149 L23:   0.7154                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5825 S12:   0.5501 S13:  -1.0616                       
REMARK   3      S21:  -2.5184 S22:   1.3038 S23:   1.4112                       
REMARK   3      S31:   0.5970 S32:  -0.9411 S33:  -1.7223                       
REMARK   3   TLS GROUP : 35                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 143 THROUGH 183 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  98.4345   7.9733  71.3701              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3993 T22:   1.1936                                     
REMARK   3      T33:   1.7602 T12:  -0.1722                                     
REMARK   3      T13:  -0.1931 T23:   0.0008                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2557 L22:   3.6878                                     
REMARK   3      L33:   5.8167 L12:  -2.6576                                     
REMARK   3      L13:  -0.2376 L23:   1.7315                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1457 S12:   0.0667 S13:  -0.9507                       
REMARK   3      S21:  -0.8454 S22:   0.2240 S23:  -0.7187                       
REMARK   3      S31:  -0.0434 S32:  -0.4224 S33:  -0.2691                       
REMARK   3   TLS GROUP : 36                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 184 THROUGH 208 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  98.5873  -0.0434  75.9601              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3264 T22:   0.9267                                     
REMARK   3      T33:   1.7800 T12:  -0.0047                                     
REMARK   3      T13:   0.0784 T23:   0.1030                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8517 L22:   8.2244                                     
REMARK   3      L33:   4.5602 L12:  -1.5987                                     
REMARK   3      L13:  -3.8655 L23:  -0.5970                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -1.1492 S12:  -0.2933 S13:  -1.2789                       
REMARK   3      S21:  -0.4410 S22:   0.6359 S23:   0.9621                       
REMARK   3      S31:   1.0497 S32:   0.2362 S33:   0.1920                       
REMARK   3   TLS GROUP : 37                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 209 THROUGH 224 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  97.1829  -2.0559  67.6055              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7962 T22:   1.2386                                     
REMARK   3      T33:   2.3115 T12:  -0.4116                                     
REMARK   3      T13:  -0.4758 T23:   0.1094                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.4614 L22:   5.0508                                     
REMARK   3      L33:   9.6951 L12:  -6.2441                                     
REMARK   3      L13:   1.5441 L23:  -0.1951                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -1.7192 S12:   0.6379 S13:  -0.4359                       
REMARK   3      S21:   1.3641 S22:   0.8795 S23:   0.0863                       
REMARK   3      S31:  -0.0483 S32:  -1.0813 S33:   0.2094                       
REMARK   3   TLS GROUP : 38                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 1 THROUGH 114 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  99.1327  37.8431  84.9175              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6381 T22:   1.0360                                     
REMARK   3      T33:   1.7445 T12:   0.1592                                     
REMARK   3      T13:   0.1215 T23:  -0.0145                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.8699 L22:   3.4315                                     
REMARK   3      L33:   2.9333 L12:  -1.6662                                     
REMARK   3      L13:  -0.3204 L23:  -0.8759                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1996 S12:  -0.2127 S13:  -0.2435                       
REMARK   3      S21:   0.6413 S22:   0.0596 S23:   1.7742                       
REMARK   3      S31:   0.1810 S32:   0.3114 S33:  -0.2693                       
REMARK   3   TLS GROUP : 39                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 115 THROUGH 215 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 113.7092   8.5316  74.7831              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2353 T22:   1.0958                                     
REMARK   3      T33:   1.6204 T12:  -0.1409                                     
REMARK   3      T13:  -0.2073 T23:  -0.0226                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8752 L22:   7.4724                                     
REMARK   3      L33:   7.2300 L12:  -2.3051                                     
REMARK   3      L13:  -5.1711 L23:   2.3703                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1185 S12:   0.2436 S13:   0.1050                       
REMARK   3      S21:  -0.0564 S22:   0.0548 S23:   0.4209                       
REMARK   3      S31:  -0.0531 S32:  -0.5376 S33:  -0.1596                       
REMARK   3   TLS GROUP : 40                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 333 THROUGH 364 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 134.1800   3.8613  59.0781              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2509 T22:   1.4091                                     
REMARK   3      T33:   2.0881 T12:  -0.1422                                     
REMARK   3      T13:  -0.2335 T23:  -0.1140                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.4352 L22:   7.1904                                     
REMARK   3      L33:   6.6669 L12:   0.2904                                     
REMARK   3      L13:  -1.5936 L23:  -3.3640                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4439 S12:   0.4080 S13:  -0.0723                       
REMARK   3      S21:  -0.0113 S22:   0.0917 S23:  -1.0792                       
REMARK   3      S31:   0.4237 S32:  -1.0600 S33:   0.2786                       
REMARK   3   TLS GROUP : 41                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 365 THROUGH 421 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 142.3132  12.6246  63.5292              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2773 T22:   1.1179                                     
REMARK   3      T33:   1.1474 T12:  -0.0226                                     
REMARK   3      T13:  -0.0511 T23:  -0.2837                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.9596 L22:   9.8266                                     
REMARK   3      L33:   8.8329 L12:  -1.0653                                     
REMARK   3      L13:   4.8953 L23:  -6.8579                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0640 S12:   1.0923 S13:  -0.6604                       
REMARK   3      S21:   0.5591 S22:  -0.5671 S23:  -0.6615                       
REMARK   3      S31:  -0.2280 S32:   0.1742 S33:   0.3058                       
REMARK   3   TLS GROUP : 42                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 422 THROUGH 469 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 132.0265  19.3740  59.8243              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.5641 T22:   1.4896                                     
REMARK   3      T33:   1.4298 T12:   0.0494                                     
REMARK   3      T13:  -0.2193 T23:  -0.1771                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.5538 L22:   5.6794                                     
REMARK   3      L33:   2.0325 L12:   1.4168                                     
REMARK   3      L13:  -0.3791 L23:  -0.9482                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1515 S12:   0.7189 S13:   0.0627                       
REMARK   3      S21:  -0.3335 S22:   0.2203 S23:  -0.4646                       
REMARK   3      S31:  -0.2504 S32:  -1.0857 S33:  -0.0529                       
REMARK   3   TLS GROUP : 43                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 470 THROUGH 494 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 116.2789  32.9573  60.8886              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3093 T22:   1.8927                                     
REMARK   3      T33:   2.0517 T12:  -0.0717                                     
REMARK   3      T13:  -0.1064 T23:   0.2802                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.2467 L22:   9.1899                                     
REMARK   3      L33:   2.4289 L12:   0.5058                                     
REMARK   3      L13:   2.5587 L23:   2.5994                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4430 S12:   0.9616 S13:  -0.0416                       
REMARK   3      S21:   0.4527 S22:   0.3644 S23:   1.8268                       
REMARK   3      S31:   0.0562 S32:   0.8073 S33:  -0.5034                       
REMARK   3   TLS GROUP : 44                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 495 THROUGH 528 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 138.5369  12.0238  59.9533              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7239 T22:   1.1741                                     
REMARK   3      T33:   1.7144 T12:  -0.3601                                     
REMARK   3      T13:  -0.2084 T23:  -0.2845                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.1219 L22:   7.0336                                     
REMARK   3      L33:   8.9578 L12:  -1.5933                                     
REMARK   3      L13:  -2.0997 L23: -10.3707                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4065 S12:   0.3402 S13:  -0.7804                       
REMARK   3      S21:  -0.5644 S22:   0.5979 S23:   1.0528                       
REMARK   3      S31:   0.6104 S32:  -0.3607 S33:  -1.0764                       
REMARK   3   TLS GROUP : 45                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 1 THROUGH 108 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): 166.0948  11.8336  64.8327              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4621 T22:   1.2067                                     
REMARK   3      T33:   2.3249 T12:   0.1930                                     
REMARK   3      T13:  -0.3902 T23:  -0.5863                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.1373 L22:   1.5123                                     
REMARK   3      L33:   5.9422 L12:  -0.5097                                     
REMARK   3      L13:   1.6273 L23:  -0.3526                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5995 S12:   1.3647 S13:  -2.2323                       
REMARK   3      S21:   0.2860 S22:   0.0049 S23:   0.0417                       
REMARK   3      S31:   0.6737 S32:   0.6473 S33:  -0.5207                       
REMARK   3   TLS GROUP : 46                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 109 THROUGH 127 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 176.4971  22.0249  64.9322              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0791 T22:   1.5690                                     
REMARK   3      T33:   1.9465 T12:   0.0364                                     
REMARK   3      T13:  -0.2437 T23:  -0.4471                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1832 L22:   2.4424                                     
REMARK   3      L33:   1.8006 L12:   2.7074                                     
REMARK   3      L13:  -1.9638 L23:   1.0719                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4906 S12:   1.0180 S13:  -2.3565                       
REMARK   3      S21:  -0.6154 S22:   0.2701 S23:  -1.6535                       
REMARK   3      S31:   0.8448 S32:  -0.3352 S33:  -0.0486                       
REMARK   3   TLS GROUP : 47                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 128 THROUGH 224 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 191.6189  39.8591  72.0253              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0995 T22:   1.5782                                     
REMARK   3      T33:   1.7569 T12:   0.1982                                     
REMARK   3      T13:  -0.0951 T23:  -0.4813                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.6560 L22:   6.2320                                     
REMARK   3      L33:   4.4820 L12:   3.1623                                     
REMARK   3      L13:   3.3509 L23:  -1.8540                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0452 S12:   1.4388 S13:  -0.5097                       
REMARK   3      S21:   0.1529 S22:   0.6159 S23:  -1.7271                       
REMARK   3      S31:   0.1490 S32:   0.9858 S33:  -0.5466                       
REMARK   3   TLS GROUP : 48                                                     
REMARK   3    SELECTION: CHAIN 'G' AND (RESID 1 THROUGH 114 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): 161.4071  22.4581  84.9063              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2401 T22:   1.0786                                     
REMARK   3      T33:   1.4513 T12:  -0.2310                                     
REMARK   3      T13:  -0.2737 T23:   0.1163                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.5551 L22:   4.9667                                     
REMARK   3      L33:   1.9940 L12:   0.6952                                     
REMARK   3      L13:   2.6418 L23:   0.4701                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.8074 S12:  -0.4959 S13:  -0.7234                       
REMARK   3      S21:   0.3458 S22:  -0.4497 S23:  -0.7216                       
REMARK   3      S31:  -0.1872 S32:   0.1609 S33:  -0.4226                       
REMARK   3   TLS GROUP : 49                                                     
REMARK   3    SELECTION: CHAIN 'G' AND (RESID 115 THROUGH 215 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): 179.4057  49.7621  74.6591              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8635 T22:   1.4108                                     
REMARK   3      T33:   1.1434 T12:   0.1290                                     
REMARK   3      T13:   0.0338 T23:  -0.1767                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.2876 L22:   5.8699                                     
REMARK   3      L33:   7.7423 L12:   2.5795                                     
REMARK   3      L13:  -0.9181 L23:  -4.6776                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1926 S12:   1.0827 S13:  -0.4379                       
REMARK   3      S21:   0.0934 S22:   0.0148 S23:  -0.1388                       
REMARK   3      S31:  -0.0407 S32:  -0.1239 S33:  -0.3398                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : 3                                           
REMARK   3   NCS GROUP : ens_1                                                  
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "A" and (resid 333 through 390 or    
REMARK   3                          (resid 391 and (name N or name CA or name   
REMARK   3                          C or name O or name CB )) or resid 392      
REMARK   3                          through 601))                               
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "D" and (resid 333 through 390 or    
REMARK   3                          (resid 391 and (name N or name CA or name   
REMARK   3                          C or name O or name CB )) or resid 392      
REMARK   3                          through 601))                               
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "E" and (resid 333 through 528 or    
REMARK   3                          resid 601))                                 
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3   NCS GROUP : ens_2                                                  
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "B" and (resid 1 through 136 or      
REMARK   3                          resid 142 through 224))                     
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "F" and (resid 1 through 136 or      
REMARK   3                          resid 142 through 224))                     
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : (chain "H" and (resid 1 through 136 or      
REMARK   3                          resid 142 through 224))                     
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3   NCS GROUP : ens_3                                                  
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : chain "C"                                   
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : chain "G"                                   
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: NULL                                        
REMARK   3     SELECTION          : chain "L"                                   
REMARK   3     ATOM PAIRS NUMBER  : NULL                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6ZER COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JUN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292109434.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-APR-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I03                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97625                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER2 XE 16M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XIA2                               
REMARK 200  DATA SCALING SOFTWARE          : XIA2                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43446                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 144.000                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 19.80                              
REMARK 200  R MERGE                    (I) : 0.22700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 7.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.87                     
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   FOR SHELL         : 0.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 6YLA                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 75.98                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 5.12                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.02 M NAH2PO4, 0.98 M K2HPO4, VAPOR     
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       90.22500            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      180.45000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      180.45000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       90.22500            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3                                                 
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, H, L                               
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, F, G                               
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     PRO E   330                                                      
REMARK 465     ASN E   331                                                      
REMARK 465     ILE E   332                                                      
REMARK 465     SER E   530                                                      
REMARK 465     THR E   531                                                      
REMARK 465     ASN E   532                                                      
REMARK 465     THR H   139                                                      
REMARK 465     SER H   140                                                      
REMARK 465     GLY H   141                                                      
REMARK 465     ASP H   225                                                      
REMARK 465     LYS H   226                                                      
REMARK 465     PRO A   330                                                      
REMARK 465     ASN A   331                                                      
REMARK 465     ILE A   332                                                      
REMARK 465     LYS A   529                                                      
REMARK 465     SER A   530                                                      
REMARK 465     THR A   531                                                      
REMARK 465     ASN A   532                                                      
REMARK 465     THR B   139                                                      
REMARK 465     SER B   140                                                      
REMARK 465     GLY B   141                                                      
REMARK 465     ASP B   225                                                      
REMARK 465     LYS B   226                                                      
REMARK 465     PRO D   330                                                      
REMARK 465     ASN D   331                                                      
REMARK 465     ILE D   332                                                      
REMARK 465     LYS D   529                                                      
REMARK 465     SER D   530                                                      
REMARK 465     THR D   531                                                      
REMARK 465     ASN D   532                                                      
REMARK 465     LYS F   137                                                      
REMARK 465     SER F   138                                                      
REMARK 465     THR F   139                                                      
REMARK 465     SER F   140                                                      
REMARK 465     ASP F   225                                                      
REMARK 465     LYS F   226                                                      
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     CYS E 391    SG                                                  
REMARK 470     LYS E 528    CG   CD   CE   NZ                                   
REMARK 470     LYS E 529    CG   CD   CE   NZ                                   
REMARK 470     LYS A 528    CG   CD   CE   NZ                                   
REMARK 470     LYS D 528    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN E 360       65.68     61.20                                   
REMARK 500    SER E 371       91.74    -67.56                                   
REMARK 500    SER E 373        3.94    -66.03                                   
REMARK 500    PHE E 377      106.34   -163.58                                   
REMARK 500    LYS E 386       31.36    -86.22                                   
REMARK 500    ASN E 388        0.64    -69.01                                   
REMARK 500    ASN E 422      -48.30   -136.77                                   
REMARK 500    THR E 470       30.16    -99.75                                   
REMARK 500    PHE E 486      107.35    -57.68                                   
REMARK 500    HIS E 519       72.56    -67.90                                   
REMARK 500    ARG H  67      -28.11   -141.98                                   
REMARK 500    SER H 135     -158.75   -157.34                                   
REMARK 500    ASP H 152       81.11     60.82                                   
REMARK 500    PHE H 154      138.60   -171.94                                   
REMARK 500    SER L  31       17.85   -159.22                                   
REMARK 500    TYR L  32       39.02    -82.51                                   
REMARK 500    ALA L  50       74.84     57.16                                   
REMARK 500    ALA L  51      -65.59     60.96                                   
REMARK 500    SER L  52       57.73   -152.11                                   
REMARK 500    THR L  69      -38.34   -134.21                                   
REMARK 500    ALA L  96       57.02   -156.23                                   
REMARK 500    ASN L 139       86.87     47.27                                   
REMARK 500    GLU L 214      -35.05   -133.59                                   
REMARK 500    ASN A 360       65.60     61.12                                   
REMARK 500    SER A 371       91.47    -67.46                                   
REMARK 500    SER A 373        3.99    -66.06                                   
REMARK 500    PHE A 377      106.29   -163.62                                   
REMARK 500    LYS A 386       31.26    -85.98                                   
REMARK 500    ASN A 388        0.63    -69.05                                   
REMARK 500    ASN A 422      -48.01   -136.64                                   
REMARK 500    THR A 470       30.14    -99.78                                   
REMARK 500    PHE A 486      107.38    -57.54                                   
REMARK 500    HIS A 519       72.58    -67.89                                   
REMARK 500    ARG B  67      -28.01   -141.91                                   
REMARK 500    SER B 135     -157.22   -156.98                                   
REMARK 500    LYS B 137      -76.19   -120.00                                   
REMARK 500    ASP B 152       81.17     60.56                                   
REMARK 500    PHE B 154      138.54   -172.09                                   
REMARK 500    SER C  31       18.19   -159.07                                   
REMARK 500    TYR C  32       39.03    -82.72                                   
REMARK 500    ALA C  50       75.04     57.24                                   
REMARK 500    ALA C  51      -65.63     60.82                                   
REMARK 500    SER C  52       57.71   -152.04                                   
REMARK 500    THR C  69      -38.38   -134.15                                   
REMARK 500    ALA C  96       56.72   -156.18                                   
REMARK 500    ASN C 139       80.29     56.56                                   
REMARK 500    GLU C 214      -34.71   -133.54                                   
REMARK 500    ASN D 360       65.81     61.01                                   
REMARK 500    SER D 371       91.52    -67.48                                   
REMARK 500    SER D 373        3.98    -66.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6ZCZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6ZDH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6ZDG   RELATED DB: PDB                                   
DBREF  6ZER E  330   532  UNP    P0DTC2   SPIKE_SARS2    330    532             
DBREF  6ZER H    1   226  PDB    6ZER     6ZER             1    226             
DBREF  6ZER L    1   215  PDB    6ZER     6ZER             1    215             
DBREF  6ZER A  330   532  UNP    P0DTC2   SPIKE_SARS2    330    532             
DBREF  6ZER B    1   226  PDB    6ZER     6ZER             1    226             
DBREF  6ZER C    1   215  PDB    6ZER     6ZER             1    215             
DBREF  6ZER D  330   532  UNP    P0DTC2   SPIKE_SARS2    330    532             
DBREF  6ZER F    1   226  PDB    6ZER     6ZER             1    226             
DBREF  6ZER G    1   215  PDB    6ZER     6ZER             1    215             
SEQRES   1 E  203  PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU VAL PHE          
SEQRES   2 E  203  ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP ASN ARG          
SEQRES   3 E  203  LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER VAL LEU          
SEQRES   4 E  203  TYR ASN SER ALA SER PHE SER THR PHE LYS CYS TYR GLY          
SEQRES   5 E  203  VAL SER PRO THR LYS LEU ASN ASP LEU CYS PHE THR ASN          
SEQRES   6 E  203  VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP GLU VAL          
SEQRES   7 E  203  ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE ALA ASP          
SEQRES   8 E  203  TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY CYS VAL          
SEQRES   9 E  203  ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS VAL GLY          
SEQRES  10 E  203  GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG LYS SER          
SEQRES  11 E  203  ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR GLU ILE          
SEQRES  12 E  203  TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL GLU GLY          
SEQRES  13 E  203  PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY PHE GLN          
SEQRES  14 E  203  PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL          
SEQRES  15 E  203  VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA THR VAL          
SEQRES  16 E  203  CYS GLY PRO LYS LYS SER THR ASN                              
SEQRES   1 H  226  GLU VAL GLN LEU VAL GLU SER GLY GLY GLY VAL VAL GLN          
SEQRES   2 H  226  PRO GLY ARG SER LEU ARG LEU SER CYS ALA ALA SER ALA          
SEQRES   3 H  226  PHE THR PHE SER SER TYR ASP MET HIS TRP VAL ARG GLN          
SEQRES   4 H  226  ALA PRO GLY LYS GLY LEU GLU TRP VAL ALA VAL ILE SER          
SEQRES   5 H  226  TYR ASP GLY SER ASN LYS TYR TYR ALA ASP SER VAL LYS          
SEQRES   6 H  226  GLY ARG PHE THR ILE SER ARG ASP ASN SER LYS ASN THR          
SEQRES   7 H  226  LEU TYR LEU GLN MET ASN SER LEU ARG ALA GLU ASP THR          
SEQRES   8 H  226  ALA VAL TYR TYR CYS ALA LYS ASP GLY GLY LYS LEU TRP          
SEQRES   9 H  226  VAL TYR TYR PHE ASP TYR TRP GLY GLN GLY THR LEU VAL          
SEQRES  10 H  226  THR VAL SER SER ALA SER THR LYS GLY PRO SER VAL PHE          
SEQRES  11 H  226  PRO LEU ALA PRO SER SER LYS SER THR SER GLY GLY THR          
SEQRES  12 H  226  ALA ALA LEU GLY CYS LEU VAL LYS ASP TYR PHE PRO GLU          
SEQRES  13 H  226  PRO VAL THR VAL SER TRP ASN SER GLY ALA LEU THR SER          
SEQRES  14 H  226  GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER SER GLY          
SEQRES  15 H  226  LEU TYR SER LEU SER SER VAL VAL THR VAL PRO SER SER          
SEQRES  16 H  226  SER LEU GLY THR GLN THR TYR ILE CYS ASN VAL ASN HIS          
SEQRES  17 H  226  LYS PRO SER ASN THR LYS VAL ASP LYS ARG VAL GLU PRO          
SEQRES  18 H  226  LYS SER CYS ASP LYS                                          
SEQRES   1 L  215  ASP ILE GLN MET THR GLN SER PRO SER SER LEU SER ALA          
SEQRES   2 L  215  SER VAL GLY ASP ARG VAL THR ILE THR CYS ARG ALA SER          
SEQRES   3 L  215  GLN SER ILE SER SER TYR LEU ASN TRP TYR GLN GLN LYS          
SEQRES   4 L  215  PRO GLY LYS ALA PRO LYS LEU LEU ILE TYR ALA ALA SER          
SEQRES   5 L  215  SER LEU GLN SER GLY VAL PRO SER ARG PHE SER GLY SER          
SEQRES   6 L  215  GLY SER GLY THR ASP PHE THR LEU THR ILE SER SER LEU          
SEQRES   7 L  215  GLN PRO GLU ASP PHE ALA THR TYR TYR CYS GLN GLN SER          
SEQRES   8 L  215  TYR SER THR LEU ALA LEU THR PHE GLY GLY GLY THR LYS          
SEQRES   9 L  215  VAL GLU ILE LYS ARG THR VAL ALA ALA PRO SER VAL PHE          
SEQRES  10 L  215  ILE PHE PRO PRO SER ASP GLU GLN LEU LYS SER GLY THR          
SEQRES  11 L  215  ALA SER VAL VAL CYS LEU LEU ASN ASN PHE TYR PRO ARG          
SEQRES  12 L  215  GLU ALA LYS VAL GLN TRP LYS VAL ASP ASN ALA LEU GLN          
SEQRES  13 L  215  SER GLY ASN SER GLN GLU SER VAL THR GLU GLN ASP SER          
SEQRES  14 L  215  LYS ASP SER THR TYR SER LEU SER SER THR LEU THR LEU          
SEQRES  15 L  215  SER LYS ALA ASP TYR GLU LYS HIS LYS VAL TYR ALA CYS          
SEQRES  16 L  215  GLU VAL THR HIS GLN GLY LEU SER SER PRO VAL THR LYS          
SEQRES  17 L  215  SER PHE ASN ARG GLY GLU CYS                                  
SEQRES   1 A  203  PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU VAL PHE          
SEQRES   2 A  203  ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP ASN ARG          
SEQRES   3 A  203  LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER VAL LEU          
SEQRES   4 A  203  TYR ASN SER ALA SER PHE SER THR PHE LYS CYS TYR GLY          
SEQRES   5 A  203  VAL SER PRO THR LYS LEU ASN ASP LEU CYS PHE THR ASN          
SEQRES   6 A  203  VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP GLU VAL          
SEQRES   7 A  203  ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE ALA ASP          
SEQRES   8 A  203  TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY CYS VAL          
SEQRES   9 A  203  ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS VAL GLY          
SEQRES  10 A  203  GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG LYS SER          
SEQRES  11 A  203  ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR GLU ILE          
SEQRES  12 A  203  TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL GLU GLY          
SEQRES  13 A  203  PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY PHE GLN          
SEQRES  14 A  203  PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL          
SEQRES  15 A  203  VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA THR VAL          
SEQRES  16 A  203  CYS GLY PRO LYS LYS SER THR ASN                              
SEQRES   1 B  226  GLU VAL GLN LEU VAL GLU SER GLY GLY GLY VAL VAL GLN          
SEQRES   2 B  226  PRO GLY ARG SER LEU ARG LEU SER CYS ALA ALA SER ALA          
SEQRES   3 B  226  PHE THR PHE SER SER TYR ASP MET HIS TRP VAL ARG GLN          
SEQRES   4 B  226  ALA PRO GLY LYS GLY LEU GLU TRP VAL ALA VAL ILE SER          
SEQRES   5 B  226  TYR ASP GLY SER ASN LYS TYR TYR ALA ASP SER VAL LYS          
SEQRES   6 B  226  GLY ARG PHE THR ILE SER ARG ASP ASN SER LYS ASN THR          
SEQRES   7 B  226  LEU TYR LEU GLN MET ASN SER LEU ARG ALA GLU ASP THR          
SEQRES   8 B  226  ALA VAL TYR TYR CYS ALA LYS ASP GLY GLY LYS LEU TRP          
SEQRES   9 B  226  VAL TYR TYR PHE ASP TYR TRP GLY GLN GLY THR LEU VAL          
SEQRES  10 B  226  THR VAL SER SER ALA SER THR LYS GLY PRO SER VAL PHE          
SEQRES  11 B  226  PRO LEU ALA PRO SER SER LYS SER THR SER GLY GLY THR          
SEQRES  12 B  226  ALA ALA LEU GLY CYS LEU VAL LYS ASP TYR PHE PRO GLU          
SEQRES  13 B  226  PRO VAL THR VAL SER TRP ASN SER GLY ALA LEU THR SER          
SEQRES  14 B  226  GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER SER GLY          
SEQRES  15 B  226  LEU TYR SER LEU SER SER VAL VAL THR VAL PRO SER SER          
SEQRES  16 B  226  SER LEU GLY THR GLN THR TYR ILE CYS ASN VAL ASN HIS          
SEQRES  17 B  226  LYS PRO SER ASN THR LYS VAL ASP LYS ARG VAL GLU PRO          
SEQRES  18 B  226  LYS SER CYS ASP LYS                                          
SEQRES   1 C  215  ASP ILE GLN MET THR GLN SER PRO SER SER LEU SER ALA          
SEQRES   2 C  215  SER VAL GLY ASP ARG VAL THR ILE THR CYS ARG ALA SER          
SEQRES   3 C  215  GLN SER ILE SER SER TYR LEU ASN TRP TYR GLN GLN LYS          
SEQRES   4 C  215  PRO GLY LYS ALA PRO LYS LEU LEU ILE TYR ALA ALA SER          
SEQRES   5 C  215  SER LEU GLN SER GLY VAL PRO SER ARG PHE SER GLY SER          
SEQRES   6 C  215  GLY SER GLY THR ASP PHE THR LEU THR ILE SER SER LEU          
SEQRES   7 C  215  GLN PRO GLU ASP PHE ALA THR TYR TYR CYS GLN GLN SER          
SEQRES   8 C  215  TYR SER THR LEU ALA LEU THR PHE GLY GLY GLY THR LYS          
SEQRES   9 C  215  VAL GLU ILE LYS ARG THR VAL ALA ALA PRO SER VAL PHE          
SEQRES  10 C  215  ILE PHE PRO PRO SER ASP GLU GLN LEU LYS SER GLY THR          
SEQRES  11 C  215  ALA SER VAL VAL CYS LEU LEU ASN ASN PHE TYR PRO ARG          
SEQRES  12 C  215  GLU ALA LYS VAL GLN TRP LYS VAL ASP ASN ALA LEU GLN          
SEQRES  13 C  215  SER GLY ASN SER GLN GLU SER VAL THR GLU GLN ASP SER          
SEQRES  14 C  215  LYS ASP SER THR TYR SER LEU SER SER THR LEU THR LEU          
SEQRES  15 C  215  SER LYS ALA ASP TYR GLU LYS HIS LYS VAL TYR ALA CYS          
SEQRES  16 C  215  GLU VAL THR HIS GLN GLY LEU SER SER PRO VAL THR LYS          
SEQRES  17 C  215  SER PHE ASN ARG GLY GLU CYS                                  
SEQRES   1 D  203  PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU VAL PHE          
SEQRES   2 D  203  ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP ASN ARG          
SEQRES   3 D  203  LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER VAL LEU          
SEQRES   4 D  203  TYR ASN SER ALA SER PHE SER THR PHE LYS CYS TYR GLY          
SEQRES   5 D  203  VAL SER PRO THR LYS LEU ASN ASP LEU CYS PHE THR ASN          
SEQRES   6 D  203  VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP GLU VAL          
SEQRES   7 D  203  ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE ALA ASP          
SEQRES   8 D  203  TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY CYS VAL          
SEQRES   9 D  203  ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS VAL GLY          
SEQRES  10 D  203  GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG LYS SER          
SEQRES  11 D  203  ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR GLU ILE          
SEQRES  12 D  203  TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL GLU GLY          
SEQRES  13 D  203  PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY PHE GLN          
SEQRES  14 D  203  PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL          
SEQRES  15 D  203  VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA THR VAL          
SEQRES  16 D  203  CYS GLY PRO LYS LYS SER THR ASN                              
SEQRES   1 F  226  GLU VAL GLN LEU VAL GLU SER GLY GLY GLY VAL VAL GLN          
SEQRES   2 F  226  PRO GLY ARG SER LEU ARG LEU SER CYS ALA ALA SER ALA          
SEQRES   3 F  226  PHE THR PHE SER SER TYR ASP MET HIS TRP VAL ARG GLN          
SEQRES   4 F  226  ALA PRO GLY LYS GLY LEU GLU TRP VAL ALA VAL ILE SER          
SEQRES   5 F  226  TYR ASP GLY SER ASN LYS TYR TYR ALA ASP SER VAL LYS          
SEQRES   6 F  226  GLY ARG PHE THR ILE SER ARG ASP ASN SER LYS ASN THR          
SEQRES   7 F  226  LEU TYR LEU GLN MET ASN SER LEU ARG ALA GLU ASP THR          
SEQRES   8 F  226  ALA VAL TYR TYR CYS ALA LYS ASP GLY GLY LYS LEU TRP          
SEQRES   9 F  226  VAL TYR TYR PHE ASP TYR TRP GLY GLN GLY THR LEU VAL          
SEQRES  10 F  226  THR VAL SER SER ALA SER THR LYS GLY PRO SER VAL PHE          
SEQRES  11 F  226  PRO LEU ALA PRO SER SER LYS SER THR SER GLY GLY THR          
SEQRES  12 F  226  ALA ALA LEU GLY CYS LEU VAL LYS ASP TYR PHE PRO GLU          
SEQRES  13 F  226  PRO VAL THR VAL SER TRP ASN SER GLY ALA LEU THR SER          
SEQRES  14 F  226  GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER SER GLY          
SEQRES  15 F  226  LEU TYR SER LEU SER SER VAL VAL THR VAL PRO SER SER          
SEQRES  16 F  226  SER LEU GLY THR GLN THR TYR ILE CYS ASN VAL ASN HIS          
SEQRES  17 F  226  LYS PRO SER ASN THR LYS VAL ASP LYS ARG VAL GLU PRO          
SEQRES  18 F  226  LYS SER CYS ASP LYS                                          
SEQRES   1 G  215  ASP ILE GLN MET THR GLN SER PRO SER SER LEU SER ALA          
SEQRES   2 G  215  SER VAL GLY ASP ARG VAL THR ILE THR CYS ARG ALA SER          
SEQRES   3 G  215  GLN SER ILE SER SER TYR LEU ASN TRP TYR GLN GLN LYS          
SEQRES   4 G  215  PRO GLY LYS ALA PRO LYS LEU LEU ILE TYR ALA ALA SER          
SEQRES   5 G  215  SER LEU GLN SER GLY VAL PRO SER ARG PHE SER GLY SER          
SEQRES   6 G  215  GLY SER GLY THR ASP PHE THR LEU THR ILE SER SER LEU          
SEQRES   7 G  215  GLN PRO GLU ASP PHE ALA THR TYR TYR CYS GLN GLN SER          
SEQRES   8 G  215  TYR SER THR LEU ALA LEU THR PHE GLY GLY GLY THR LYS          
SEQRES   9 G  215  VAL GLU ILE LYS ARG THR VAL ALA ALA PRO SER VAL PHE          
SEQRES  10 G  215  ILE PHE PRO PRO SER ASP GLU GLN LEU LYS SER GLY THR          
SEQRES  11 G  215  ALA SER VAL VAL CYS LEU LEU ASN ASN PHE TYR PRO ARG          
SEQRES  12 G  215  GLU ALA LYS VAL GLN TRP LYS VAL ASP ASN ALA LEU GLN          
SEQRES  13 G  215  SER GLY ASN SER GLN GLU SER VAL THR GLU GLN ASP SER          
SEQRES  14 G  215  LYS ASP SER THR TYR SER LEU SER SER THR LEU THR LEU          
SEQRES  15 G  215  SER LYS ALA ASP TYR GLU LYS HIS LYS VAL TYR ALA CYS          
SEQRES  16 G  215  GLU VAL THR HIS GLN GLY LEU SER SER PRO VAL THR LYS          
SEQRES  17 G  215  SER PHE ASN ARG GLY GLU CYS                                  
HET    NAG  E 601      14                                                       
HET    PO4  L 301       5                                                       
HET    NAG  A 601      14                                                       
HET    PO4  C 301       5                                                       
HET    NAG  D 601      14                                                       
HET    PO4  F 301       5                                                       
HET    PO4  G 301       5                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     PO4 PHOSPHATE ION                                                    
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL  10  NAG    3(C8 H15 N O6)                                               
FORMUL  11  PO4    4(O4 P 3-)                                                   
HELIX    1 AA1 PHE E  338  ASN E  343  1                                   6    
HELIX    2 AA2 TYR E  365  SER E  371  1                                   7    
HELIX    3 AA3 PRO E  384  ASN E  388  5                                   5    
HELIX    4 AA4 GLY E  404  ARG E  408  1                                   5    
HELIX    5 AA5 GLY E  416  ASN E  422  1                                   7    
HELIX    6 AA6 THR H   28  TYR H   32  5                                   5    
HELIX    7 AA7 ARG H   87  THR H   91  5                                   5    
HELIX    8 AA8 SER H  164  ALA H  166  5                                   3    
HELIX    9 AA9 GLN L   79  PHE L   83  5                                   5    
HELIX   10 AB1 SER L   93  LEU L   97  5                                   5    
HELIX   11 AB2 SER L  122  GLY L  129  1                                   8    
HELIX   12 AB3 LYS L  184  LYS L  189  1                                   6    
HELIX   13 AB4 PHE A  338  ASN A  343  1                                   6    
HELIX   14 AB5 TYR A  365  SER A  371  1                                   7    
HELIX   15 AB6 PRO A  384  ASN A  388  5                                   5    
HELIX   16 AB7 GLY A  404  ARG A  408  1                                   5    
HELIX   17 AB8 GLY A  416  ASN A  422  1                                   7    
HELIX   18 AB9 THR B   28  TYR B   32  5                                   5    
HELIX   19 AC1 ARG B   87  THR B   91  5                                   5    
HELIX   20 AC2 SER B  164  ALA B  166  5                                   3    
HELIX   21 AC3 GLN C   79  PHE C   83  5                                   5    
HELIX   22 AC4 SER C   93  LEU C   97  5                                   5    
HELIX   23 AC5 SER C  122  GLY C  129  1                                   8    
HELIX   24 AC6 LYS C  184  LYS C  189  1                                   6    
HELIX   25 AC7 PHE D  338  ASN D  343  1                                   6    
HELIX   26 AC8 TYR D  365  SER D  371  1                                   7    
HELIX   27 AC9 PRO D  384  ASN D  388  5                                   5    
HELIX   28 AD1 GLY D  404  ARG D  408  1                                   5    
HELIX   29 AD2 GLY D  416  ASN D  422  1                                   7    
HELIX   30 AD3 THR F   28  TYR F   32  5                                   5    
HELIX   31 AD4 ARG F   87  THR F   91  5                                   5    
HELIX   32 AD5 SER F  164  ALA F  166  5                                   3    
HELIX   33 AD6 GLN G   79  PHE G   83  5                                   5    
HELIX   34 AD7 SER G   93  LEU G   97  5                                   5    
HELIX   35 AD8 SER G  122  GLY G  129  1                                   8    
HELIX   36 AD9 LYS G  184  LYS G  189  1                                   6    
SHEET    1 AA1 5 ASN E 354  ILE E 358  0                                        
SHEET    2 AA1 5 ASN E 394  ARG E 403 -1  O  VAL E 395   N  ILE E 358           
SHEET    3 AA1 5 PRO E 507  GLU E 516 -1  O  VAL E 510   N  PHE E 400           
SHEET    4 AA1 5 GLY E 431  ASN E 437 -1  N  ILE E 434   O  VAL E 511           
SHEET    5 AA1 5 THR E 376  TYR E 380 -1  N  THR E 376   O  ALA E 435           
SHEET    1 AA2 2 CYS E 361  VAL E 362  0                                        
SHEET    2 AA2 2 VAL E 524  CYS E 525  1  O  CYS E 525   N  CYS E 361           
SHEET    1 AA3 2 LEU E 452  ARG E 454  0                                        
SHEET    2 AA3 2 LEU E 492  SER E 494 -1  O  GLN E 493   N  TYR E 453           
SHEET    1 AA4 2 TYR E 473  GLN E 474  0                                        
SHEET    2 AA4 2 CYS E 488  TYR E 489 -1  O  TYR E 489   N  TYR E 473           
SHEET    1 AA5 4 GLN H   3  SER H   7  0                                        
SHEET    2 AA5 4 SER H  17  SER H  25 -1  O  ALA H  23   N  VAL H   5           
SHEET    3 AA5 4 THR H  78  ASN H  84 -1  O  MET H  83   N  LEU H  18           
SHEET    4 AA5 4 PHE H  68  ASP H  73 -1  N  THR H  69   O  GLN H  82           
SHEET    1 AA6 6 VAL H  11  VAL H  12  0                                        
SHEET    2 AA6 6 THR H 115  VAL H 119  1  O  THR H 118   N  VAL H  12           
SHEET    3 AA6 6 ALA H  92  LYS H  98 -1  N  TYR H  94   O  THR H 115           
SHEET    4 AA6 6 MET H  34  GLN H  39 -1  N  VAL H  37   O  TYR H  95           
SHEET    5 AA6 6 LEU H  45  ILE H  51 -1  O  GLU H  46   N  ARG H  38           
SHEET    6 AA6 6 LYS H  58  TYR H  60 -1  O  TYR H  59   N  VAL H  50           
SHEET    1 AA7 4 VAL H  11  VAL H  12  0                                        
SHEET    2 AA7 4 THR H 115  VAL H 119  1  O  THR H 118   N  VAL H  12           
SHEET    3 AA7 4 ALA H  92  LYS H  98 -1  N  TYR H  94   O  THR H 115           
SHEET    4 AA7 4 TYR H 110  TRP H 111 -1  O  TYR H 110   N  LYS H  98           
SHEET    1 AA8 4 SER H 128  LEU H 132  0                                        
SHEET    2 AA8 4 THR H 143  TYR H 153 -1  O  LEU H 149   N  PHE H 130           
SHEET    3 AA8 4 TYR H 184  PRO H 193 -1  O  TYR H 184   N  TYR H 153           
SHEET    4 AA8 4 VAL H 171  THR H 173 -1  N  HIS H 172   O  VAL H 189           
SHEET    1 AA9 4 SER H 128  LEU H 132  0                                        
SHEET    2 AA9 4 THR H 143  TYR H 153 -1  O  LEU H 149   N  PHE H 130           
SHEET    3 AA9 4 TYR H 184  PRO H 193 -1  O  TYR H 184   N  TYR H 153           
SHEET    4 AA9 4 VAL H 177  LEU H 178 -1  N  VAL H 177   O  SER H 185           
SHEET    1 AB1 3 THR H 159  TRP H 162  0                                        
SHEET    2 AB1 3 TYR H 202  HIS H 208 -1  O  ASN H 205   N  SER H 161           
SHEET    3 AB1 3 THR H 213  VAL H 219 -1  O  VAL H 215   N  VAL H 206           
SHEET    1 AB2 4 MET L   4  SER L   7  0                                        
SHEET    2 AB2 4 VAL L  19  ILE L  29 -1  O  ARG L  24   N  THR L   5           
SHEET    3 AB2 4 GLY L  68  ILE L  75 -1  O  PHE L  71   N  CYS L  23           
SHEET    4 AB2 4 PHE L  62  SER L  65 -1  N  SER L  63   O  THR L  74           
SHEET    1 AB3 6 SER L  10  ALA L  13  0                                        
SHEET    2 AB3 6 THR L 103  ILE L 107  1  O  GLU L 106   N  LEU L  11           
SHEET    3 AB3 6 THR L  85  GLN L  90 -1  N  TYR L  86   O  THR L 103           
SHEET    4 AB3 6 LEU L  33  GLN L  38 -1  N  TYR L  36   O  TYR L  87           
SHEET    5 AB3 6 LYS L  45  TYR L  49 -1  O  LYS L  45   N  GLN L  37           
SHEET    6 AB3 6 SER L  53  LEU L  54 -1  O  SER L  53   N  TYR L  49           
SHEET    1 AB4 4 SER L  10  ALA L  13  0                                        
SHEET    2 AB4 4 THR L 103  ILE L 107  1  O  GLU L 106   N  LEU L  11           
SHEET    3 AB4 4 THR L  85  GLN L  90 -1  N  TYR L  86   O  THR L 103           
SHEET    4 AB4 4 THR L  98  PHE L  99 -1  O  THR L  98   N  GLN L  90           
SHEET    1 AB5 3 SER L 115  PHE L 119  0                                        
SHEET    2 AB5 3 THR L 130  PHE L 140 -1  O  VAL L 134   N  PHE L 119           
SHEET    3 AB5 3 TYR L 174  SER L 183 -1  O  LEU L 176   N  LEU L 137           
SHEET    1 AB6 4 ALA L 154  LEU L 155  0                                        
SHEET    2 AB6 4 ALA L 145  VAL L 151 -1  N  VAL L 151   O  ALA L 154           
SHEET    3 AB6 4 VAL L 192  HIS L 199 -1  O  GLU L 196   N  GLN L 148           
SHEET    4 AB6 4 VAL L 206  ASN L 211 -1  O  VAL L 206   N  VAL L 197           
SHEET    1 AB7 5 ASN A 354  ILE A 358  0                                        
SHEET    2 AB7 5 ASN A 394  ARG A 403 -1  O  VAL A 395   N  ILE A 358           
SHEET    3 AB7 5 PRO A 507  GLU A 516 -1  O  VAL A 510   N  PHE A 400           
SHEET    4 AB7 5 GLY A 431  ASN A 437 -1  N  ILE A 434   O  VAL A 511           
SHEET    5 AB7 5 THR A 376  TYR A 380 -1  N  THR A 376   O  ALA A 435           
SHEET    1 AB8 2 CYS A 361  VAL A 362  0                                        
SHEET    2 AB8 2 VAL A 524  CYS A 525  1  O  CYS A 525   N  CYS A 361           
SHEET    1 AB9 2 LEU A 452  ARG A 454  0                                        
SHEET    2 AB9 2 LEU A 492  SER A 494 -1  O  GLN A 493   N  TYR A 453           
SHEET    1 AC1 2 TYR A 473  GLN A 474  0                                        
SHEET    2 AC1 2 CYS A 488  TYR A 489 -1  O  TYR A 489   N  TYR A 473           
SHEET    1 AC2 4 GLN B   3  SER B   7  0                                        
SHEET    2 AC2 4 SER B  17  SER B  25 -1  O  ALA B  23   N  VAL B   5           
SHEET    3 AC2 4 THR B  78  ASN B  84 -1  O  MET B  83   N  LEU B  18           
SHEET    4 AC2 4 PHE B  68  ASP B  73 -1  N  THR B  69   O  GLN B  82           
SHEET    1 AC3 6 VAL B  11  VAL B  12  0                                        
SHEET    2 AC3 6 THR B 115  VAL B 119  1  O  THR B 118   N  VAL B  12           
SHEET    3 AC3 6 ALA B  92  LYS B  98 -1  N  TYR B  94   O  THR B 115           
SHEET    4 AC3 6 MET B  34  GLN B  39 -1  N  VAL B  37   O  TYR B  95           
SHEET    5 AC3 6 LEU B  45  ILE B  51 -1  O  GLU B  46   N  ARG B  38           
SHEET    6 AC3 6 LYS B  58  TYR B  60 -1  O  TYR B  59   N  VAL B  50           
SHEET    1 AC4 4 VAL B  11  VAL B  12  0                                        
SHEET    2 AC4 4 THR B 115  VAL B 119  1  O  THR B 118   N  VAL B  12           
SHEET    3 AC4 4 ALA B  92  LYS B  98 -1  N  TYR B  94   O  THR B 115           
SHEET    4 AC4 4 TYR B 110  TRP B 111 -1  O  TYR B 110   N  LYS B  98           
SHEET    1 AC5 4 SER B 128  LEU B 132  0                                        
SHEET    2 AC5 4 THR B 143  TYR B 153 -1  O  LEU B 149   N  PHE B 130           
SHEET    3 AC5 4 TYR B 184  PRO B 193 -1  O  TYR B 184   N  TYR B 153           
SHEET    4 AC5 4 VAL B 171  THR B 173 -1  N  HIS B 172   O  VAL B 189           
SHEET    1 AC6 4 SER B 128  LEU B 132  0                                        
SHEET    2 AC6 4 THR B 143  TYR B 153 -1  O  LEU B 149   N  PHE B 130           
SHEET    3 AC6 4 TYR B 184  PRO B 193 -1  O  TYR B 184   N  TYR B 153           
SHEET    4 AC6 4 VAL B 177  LEU B 178 -1  N  VAL B 177   O  SER B 185           
SHEET    1 AC7 3 THR B 159  TRP B 162  0                                        
SHEET    2 AC7 3 TYR B 202  HIS B 208 -1  O  ASN B 205   N  SER B 161           
SHEET    3 AC7 3 THR B 213  VAL B 219 -1  O  VAL B 215   N  VAL B 206           
SHEET    1 AC8 4 MET C   4  SER C   7  0                                        
SHEET    2 AC8 4 VAL C  19  ILE C  29 -1  O  ARG C  24   N  THR C   5           
SHEET    3 AC8 4 GLY C  68  ILE C  75 -1  O  PHE C  71   N  CYS C  23           
SHEET    4 AC8 4 PHE C  62  SER C  65 -1  N  SER C  63   O  THR C  74           
SHEET    1 AC9 6 SER C  10  ALA C  13  0                                        
SHEET    2 AC9 6 THR C 103  ILE C 107  1  O  GLU C 106   N  LEU C  11           
SHEET    3 AC9 6 THR C  85  GLN C  90 -1  N  TYR C  86   O  THR C 103           
SHEET    4 AC9 6 LEU C  33  GLN C  38 -1  N  TYR C  36   O  TYR C  87           
SHEET    5 AC9 6 LYS C  45  TYR C  49 -1  O  LYS C  45   N  GLN C  37           
SHEET    6 AC9 6 SER C  53  LEU C  54 -1  O  SER C  53   N  TYR C  49           
SHEET    1 AD1 4 SER C  10  ALA C  13  0                                        
SHEET    2 AD1 4 THR C 103  ILE C 107  1  O  GLU C 106   N  LEU C  11           
SHEET    3 AD1 4 THR C  85  GLN C  90 -1  N  TYR C  86   O  THR C 103           
SHEET    4 AD1 4 THR C  98  PHE C  99 -1  O  THR C  98   N  GLN C  90           
SHEET    1 AD2 3 SER C 115  PHE C 119  0                                        
SHEET    2 AD2 3 THR C 130  PHE C 140 -1  O  VAL C 134   N  PHE C 119           
SHEET    3 AD2 3 TYR C 174  SER C 183 -1  O  LEU C 176   N  LEU C 137           
SHEET    1 AD3 5 VAL C 206  ASN C 211  0                                        
SHEET    2 AD3 5 VAL C 192  HIS C 199 -1  N  VAL C 197   O  VAL C 206           
SHEET    3 AD3 5 ALA C 145  VAL C 151 -1  N  GLN C 148   O  GLU C 196           
SHEET    4 AD3 5 ALA C 154  SER C 157 -1  O  GLN C 156   N  TRP C 149           
SHEET    5 AD3 5 GLU D 465  ASP D 467  1  O  ARG D 466   N  LEU C 155           
SHEET    1 AD4 5 ASN D 354  ILE D 358  0                                        
SHEET    2 AD4 5 ASN D 394  ARG D 403 -1  O  VAL D 395   N  ILE D 358           
SHEET    3 AD4 5 PRO D 507  GLU D 516 -1  O  VAL D 510   N  PHE D 400           
SHEET    4 AD4 5 GLY D 431  ASN D 437 -1  N  ILE D 434   O  VAL D 511           
SHEET    5 AD4 5 THR D 376  TYR D 380 -1  N  THR D 376   O  ALA D 435           
SHEET    1 AD5 2 CYS D 361  VAL D 362  0                                        
SHEET    2 AD5 2 VAL D 524  CYS D 525  1  O  CYS D 525   N  CYS D 361           
SHEET    1 AD6 2 LEU D 452  ARG D 454  0                                        
SHEET    2 AD6 2 LEU D 492  SER D 494 -1  O  GLN D 493   N  TYR D 453           
SHEET    1 AD7 2 TYR D 473  GLN D 474  0                                        
SHEET    2 AD7 2 CYS D 488  TYR D 489 -1  O  TYR D 489   N  TYR D 473           
SHEET    1 AD8 4 GLN F   3  SER F   7  0                                        
SHEET    2 AD8 4 SER F  17  SER F  25 -1  O  ALA F  23   N  VAL F   5           
SHEET    3 AD8 4 THR F  78  ASN F  84 -1  O  MET F  83   N  LEU F  18           
SHEET    4 AD8 4 PHE F  68  ASP F  73 -1  N  THR F  69   O  GLN F  82           
SHEET    1 AD9 6 VAL F  11  VAL F  12  0                                        
SHEET    2 AD9 6 THR F 115  VAL F 119  1  O  THR F 118   N  VAL F  12           
SHEET    3 AD9 6 ALA F  92  LYS F  98 -1  N  TYR F  94   O  THR F 115           
SHEET    4 AD9 6 MET F  34  GLN F  39 -1  N  VAL F  37   O  TYR F  95           
SHEET    5 AD9 6 LEU F  45  ILE F  51 -1  O  GLU F  46   N  ARG F  38           
SHEET    6 AD9 6 LYS F  58  TYR F  60 -1  O  TYR F  59   N  VAL F  50           
SHEET    1 AE1 4 VAL F  11  VAL F  12  0                                        
SHEET    2 AE1 4 THR F 115  VAL F 119  1  O  THR F 118   N  VAL F  12           
SHEET    3 AE1 4 ALA F  92  LYS F  98 -1  N  TYR F  94   O  THR F 115           
SHEET    4 AE1 4 TYR F 110  TRP F 111 -1  O  TYR F 110   N  LYS F  98           
SHEET    1 AE2 4 SER F 128  LEU F 132  0                                        
SHEET    2 AE2 4 THR F 143  TYR F 153 -1  O  LEU F 149   N  PHE F 130           
SHEET    3 AE2 4 TYR F 184  PRO F 193 -1  O  TYR F 184   N  TYR F 153           
SHEET    4 AE2 4 VAL F 171  THR F 173 -1  N  HIS F 172   O  VAL F 189           
SHEET    1 AE3 4 SER F 128  LEU F 132  0                                        
SHEET    2 AE3 4 THR F 143  TYR F 153 -1  O  LEU F 149   N  PHE F 130           
SHEET    3 AE3 4 TYR F 184  PRO F 193 -1  O  TYR F 184   N  TYR F 153           
SHEET    4 AE3 4 VAL F 177  LEU F 178 -1  N  VAL F 177   O  SER F 185           
SHEET    1 AE4 3 THR F 159  TRP F 162  0                                        
SHEET    2 AE4 3 TYR F 202  HIS F 208 -1  O  ASN F 205   N  SER F 161           
SHEET    3 AE4 3 THR F 213  VAL F 219 -1  O  VAL F 215   N  VAL F 206           
SHEET    1 AE5 4 MET G   4  SER G   7  0                                        
SHEET    2 AE5 4 VAL G  19  ILE G  29 -1  O  ARG G  24   N  THR G   5           
SHEET    3 AE5 4 GLY G  68  ILE G  75 -1  O  PHE G  71   N  CYS G  23           
SHEET    4 AE5 4 PHE G  62  SER G  65 -1  N  SER G  63   O  THR G  74           
SHEET    1 AE6 6 SER G  10  ALA G  13  0                                        
SHEET    2 AE6 6 THR G 103  ILE G 107  1  O  GLU G 106   N  LEU G  11           
SHEET    3 AE6 6 THR G  85  GLN G  90 -1  N  TYR G  86   O  THR G 103           
SHEET    4 AE6 6 LEU G  33  GLN G  38 -1  N  TYR G  36   O  TYR G  87           
SHEET    5 AE6 6 LYS G  45  TYR G  49 -1  O  LYS G  45   N  GLN G  37           
SHEET    6 AE6 6 SER G  53  LEU G  54 -1  O  SER G  53   N  TYR G  49           
SHEET    1 AE7 4 SER G  10  ALA G  13  0                                        
SHEET    2 AE7 4 THR G 103  ILE G 107  1  O  GLU G 106   N  LEU G  11           
SHEET    3 AE7 4 THR G  85  GLN G  90 -1  N  TYR G  86   O  THR G 103           
SHEET    4 AE7 4 THR G  98  PHE G  99 -1  O  THR G  98   N  GLN G  90           
SHEET    1 AE8 3 SER G 115  PHE G 119  0                                        
SHEET    2 AE8 3 THR G 130  PHE G 140 -1  O  VAL G 134   N  PHE G 119           
SHEET    3 AE8 3 TYR G 174  SER G 183 -1  O  LEU G 176   N  LEU G 137           
SHEET    1 AE9 4 ALA G 154  GLN G 156  0                                        
SHEET    2 AE9 4 ALA G 145  VAL G 151 -1  N  TRP G 149   O  GLN G 156           
SHEET    3 AE9 4 VAL G 192  HIS G 199 -1  O  GLU G 196   N  GLN G 148           
SHEET    4 AE9 4 VAL G 206  ASN G 211 -1  O  VAL G 206   N  VAL G 197           
SSBOND   1 CYS E  336    CYS E  361                          1555   1555  2.03  
SSBOND   2 CYS E  379    CYS E  432                          1555   1555  2.03  
SSBOND   3 CYS E  480    CYS E  488                          1555   1555  2.03  
SSBOND   4 CYS H   22    CYS H   96                          1555   1555  2.03  
SSBOND   5 CYS H  148    CYS H  204                          1555   1555  2.03  
SSBOND   6 CYS H  224    CYS L  215                          1555   1555  2.03  
SSBOND   7 CYS L   23    CYS L   88                          1555   1555  2.04  
SSBOND   8 CYS L  135    CYS L  195                          1555   1555  2.03  
SSBOND   9 CYS A  336    CYS A  361                          1555   1555  2.03  
SSBOND  10 CYS A  379    CYS A  432                          1555   1555  2.03  
SSBOND  11 CYS A  391    CYS A  525                          1555   1555  2.04  
SSBOND  12 CYS A  480    CYS A  488                          1555   1555  2.03  
SSBOND  13 CYS B   22    CYS B   96                          1555   1555  2.03  
SSBOND  14 CYS B  148    CYS B  204                          1555   1555  2.03  
SSBOND  15 CYS B  224    CYS C  215                          1555   1555  2.04  
SSBOND  16 CYS C   23    CYS C   88                          1555   1555  2.04  
SSBOND  17 CYS C  135    CYS C  195                          1555   1555  2.03  
SSBOND  18 CYS D  336    CYS D  361                          1555   1555  2.03  
SSBOND  19 CYS D  379    CYS D  432                          1555   1555  2.03  
SSBOND  20 CYS D  391    CYS D  525                          1555   1555  2.04  
SSBOND  21 CYS D  480    CYS D  488                          1555   1555  2.03  
SSBOND  22 CYS F   22    CYS F   96                          1555   1555  2.03  
SSBOND  23 CYS F  148    CYS F  204                          1555   1555  2.03  
SSBOND  24 CYS F  224    CYS G  215                          1555   1555  2.02  
SSBOND  25 CYS G   23    CYS G   88                          1555   1555  2.04  
SSBOND  26 CYS G  135    CYS G  195                          1555   1555  2.03  
LINK         ND2 ASN E 343                 C1  NAG E 601     1555   1555  1.45  
LINK         ND2 ASN A 343                 C1  NAG A 601     1555   1555  1.45  
LINK         ND2 ASN D 343                 C1  NAG D 601     1555   1555  1.45  
CISPEP   1 PHE H  154    PRO H  155          0        -7.04                     
CISPEP   2 GLU H  156    PRO H  157          0       -10.09                     
CISPEP   3 SER L    7    PRO L    8          0        -0.99                     
CISPEP   4 TYR L  141    PRO L  142          0         0.06                     
CISPEP   5 PHE B  154    PRO B  155          0        -7.18                     
CISPEP   6 GLU B  156    PRO B  157          0       -10.21                     
CISPEP   7 SER C    7    PRO C    8          0        -1.02                     
CISPEP   8 TYR C  141    PRO C  142          0         0.07                     
CISPEP   9 PHE F  154    PRO F  155          0        -7.11                     
CISPEP  10 GLU F  156    PRO F  157          0       -10.01                     
CISPEP  11 SER G    7    PRO G    8          0        -1.01                     
CISPEP  12 TYR G  141    PRO G  142          0         0.19                     
CRYST1  166.404  166.404  270.675  90.00  90.00 120.00 P 31 2 1     18          
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      0.006009  0.003470  0.000000        0.00000                         
SCALE2      0.000000  0.006939  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003694        0.00000                         
MTRIX1   1 -0.503725 -0.863829 -0.007739      244.67896    1                    
MTRIX2   1  0.863647 -0.503779  0.017896      -45.59523    1                    
MTRIX3   1 -0.019358  0.002331  0.999810        1.83740    1                    
MTRIX1   2  0.999444  0.008496  0.032249        2.52813    1                    
MTRIX2   2  0.008642 -0.999953 -0.004396       99.06071    1                    
MTRIX3   2  0.032210  0.004673 -0.999470       86.32405    1                    
MTRIX1   3 -0.506677 -0.862136 -0.000066      244.31708    1                    
MTRIX2   3  0.862090 -0.506651  0.010305      -44.82529    1                    
MTRIX3   3 -0.008918  0.005165  0.999947        0.74829    1                    
MTRIX1   4  0.999488 -0.007879  0.031016        3.32683    1                    
MTRIX2   4 -0.007929 -0.999967  0.001503      100.15443    1                    
MTRIX3   4  0.031003 -0.001748 -0.999518       86.72950    1                    
MTRIX1   5 -0.504133 -0.863620 -0.003189      244.33646    1                    
MTRIX2   5  0.863598 -0.504143  0.006216      -44.60141    1                    
MTRIX3   5 -0.006976  0.000380  0.999976        0.66803    1                    
MTRIX1   6  0.999763 -0.006681  0.020742        4.07200    1                    
MTRIX2   6 -0.006690 -0.999978  0.000367      100.15317    1                    
MTRIX3   6  0.020739 -0.000506 -0.999785       87.70131    1                    
ATOM      1  N   THR E 333      84.811  25.246  27.026  1.00168.45           N  
ANISOU    1  N   THR E 333    16809  20694  26500  -3627    738  -3201       N  
ATOM      2  CA  THR E 333      84.665  24.705  28.373  1.00241.03           C  
ANISOU    2  CA  THR E 333    25844  30361  35375  -4412   1430  -2793       C  
ATOM      3  C   THR E 333      85.957  24.875  29.164  1.00242.07           C  
ANISOU    3  C   THR E 333    26666  30419  34891  -4467   1467  -1889       C  
ATOM      4  O   THR E 333      85.939  25.289  30.322  1.00214.70           O  
ANISOU    4  O   THR E 333    23165  27522  30889  -4712   1805  -1811       O  
ATOM      5  CB  THR E 333      84.272  23.213  28.343  1.00233.89           C  
ANISOU    5  CB  THR E 333    24761  29200  34907  -5134   1834  -2467       C  
ATOM      6  OG1 THR E 333      83.022  23.059  27.663  1.00224.38           O  
ANISOU    6  OG1 THR E 333    22823  28107  34325  -5101   1814  -3403       O  
ATOM      7  CG2 THR E 333      84.148  22.655  29.756  1.00180.30           C  
ANISOU    7  CG2 THR E 333    17967  22853  27687  -6010   2567  -1964       C  
ATOM      8  N   ASN E 334      87.078  24.556  28.523  1.00248.23           N  
ANISOU    8  N   ASN E 334    28045  30515  35758  -4218   1104  -1274       N  
ATOM      9  CA  ASN E 334      88.388  24.640  29.158  1.00238.68           C  
ANISOU    9  CA  ASN E 334    27462  29149  34075  -4219   1056   -477       C  
ATOM     10  C   ASN E 334      89.025  26.001  28.886  1.00226.82           C  
ANISOU   10  C   ASN E 334    26213  27663  32305  -3536    620   -710       C  
ATOM     11  O   ASN E 334      89.156  26.415  27.730  1.00230.23           O  
ANISOU   11  O   ASN E 334    26756  27714  33009  -3025    186  -1018       O  
ATOM     12  CB  ASN E 334      89.286  23.496  28.677  1.00225.74           C  
ANISOU   12  CB  ASN E 334    26269  26782  32719  -4360    913    248       C  
ATOM     13  CG  ASN E 334      89.342  23.380  27.158  1.00208.29           C  
ANISOU   13  CG  ASN E 334    24061  24027  31052  -3903    481    -54       C  
ATOM     14  OD1 ASN E 334      88.741  24.170  26.432  1.00201.20           O  
ANISOU   14  OD1 ASN E 334    22920  23238  30288  -3458    244   -762       O  
ATOM     15  ND2 ASN E 334      90.072  22.381  26.674  1.00192.88           N  
ANISOU   15  ND2 ASN E 334    22420  21472  29394  -3988    337    460       N  
ATOM     16  N   LEU E 335      89.405  26.695  29.955  1.00217.33           N  
ANISOU   16  N   LEU E 335    25140  26886  30549  -3547    734   -568       N  
ATOM     17  CA  LEU E 335      90.127  27.947  29.827  1.00206.89           C  
ANISOU   17  CA  LEU E 335    24106  25532  28971  -2975    336   -704       C  
ATOM     18  C   LEU E 335      91.620  27.680  29.645  1.00223.89           C  
ANISOU   18  C   LEU E 335    26858  27128  31082  -2884    125     11       C  
ATOM     19  O   LEU E 335      92.144  26.631  30.033  1.00248.38           O  
ANISOU   19  O   LEU E 335    30168  30013  34192  -3262    292    647       O  
ATOM     20  CB  LEU E 335      89.905  28.843  31.045  1.00189.39           C  
ANISOU   20  CB  LEU E 335    21727  24016  26218  -2981    501   -941       C  
ATOM     21  CG  LEU E 335      88.487  29.384  31.251  1.00200.62           C  
ANISOU   21  CG  LEU E 335    22486  26081  27661  -2957    648  -1843       C  
ATOM     22  CD1 LEU E 335      88.391  30.129  32.572  1.00173.66           C  
ANISOU   22  CD1 LEU E 335    18929  23393  23662  -3019    864  -2008       C  
ATOM     23  CD2 LEU E 335      88.083  30.285  30.095  1.00223.82           C  
ANISOU   23  CD2 LEU E 335    25331  28782  30929  -2303     96  -2581       C  
ATOM     24  N   CYS E 336      92.304  28.646  29.036  1.00215.00           N  
ANISOU   24  N   CYS E 336    26015  25750  29927  -2383   -265   -138       N  
ATOM     25  CA  CYS E 336      93.723  28.493  28.806  1.00168.02           C  
ANISOU   25  CA  CYS E 336    20539  19319  23983  -2292   -442    393       C  
ATOM     26  C   CYS E 336      94.495  28.650  30.114  1.00173.54           C  
ANISOU   26  C   CYS E 336    21411  20280  24247  -2430   -343    801       C  
ATOM     27  O   CYS E 336      94.220  29.564  30.898  1.00203.05           O  
ANISOU   27  O   CYS E 336    25032  24504  27614  -2325   -316    530       O  
ATOM     28  CB  CYS E 336      94.214  29.516  27.777  1.00171.06           C  
ANISOU   28  CB  CYS E 336    21197  19366  24433  -1804   -816     97       C  
ATOM     29  SG  CYS E 336      93.527  29.276  26.127  1.00256.76           S  
ANISOU   29  SG  CYS E 336    32035  29795  35726  -1573  -1028   -312       S  
ATOM     30  N   PRO E 337      95.463  27.773  30.378  1.00167.91           N  
ANISOU   30  N   PRO E 337    20978  19245  23574  -2620   -345   1403       N  
ATOM     31  CA  PRO E 337      96.144  27.781  31.682  1.00201.10           C  
ANISOU   31  CA  PRO E 337    25386  23676  27348  -2743   -303   1794       C  
ATOM     32  C   PRO E 337      97.082  28.962  31.867  1.00182.04           C  
ANISOU   32  C   PRO E 337    23138  21286  24742  -2355   -568   1653       C  
ATOM     33  O   PRO E 337      98.292  28.783  32.032  1.00207.84           O  
ANISOU   33  O   PRO E 337    26673  24256  28042  -2278   -758   1970       O  
ATOM     34  CB  PRO E 337      96.913  26.456  31.675  1.00255.29           C  
ANISOU   34  CB  PRO E 337    32527  30048  34425  -2971   -367   2394       C  
ATOM     35  CG  PRO E 337      97.169  26.187  30.214  1.00228.05           C  
ANISOU   35  CG  PRO E 337    29059  26065  31523  -2782   -546   2248       C  
ATOM     36  CD  PRO E 337      95.967  26.714  29.484  1.00200.07           C  
ANISOU   36  CD  PRO E 337    25198  22720  28100  -2688   -447   1697       C  
ATOM     37  N   PHE E 338      96.532  30.177  31.849  1.00195.26           N  
ANISOU   37  N   PHE E 338    24639  23296  26254  -2101   -618   1126       N  
ATOM     38  CA  PHE E 338      97.338  31.372  32.066  1.00187.39           C  
ANISOU   38  CA  PHE E 338    23797  22314  25090  -1763   -874    956       C  
ATOM     39  C   PHE E 338      97.671  31.593  33.534  1.00189.12           C  
ANISOU   39  C   PHE E 338    24053  22973  24830  -1810   -837   1119       C  
ATOM     40  O   PHE E 338      98.606  32.343  33.838  1.00155.05           O  
ANISOU   40  O   PHE E 338    19893  18594  20424  -1568  -1075   1086       O  
ATOM     41  CB  PHE E 338      96.611  32.595  31.504  1.00172.35           C  
ANISOU   41  CB  PHE E 338    21761  20531  23193  -1444  -1033    320       C  
ATOM     42  CG  PHE E 338      96.530  32.615  30.002  1.00153.78           C  
ANISOU   42  CG  PHE E 338    19540  17661  21230  -1296  -1184    152       C  
ATOM     43  CD1 PHE E 338      97.366  31.818  29.236  1.00153.21           C  
ANISOU   43  CD1 PHE E 338    19686  17066  21461  -1400  -1179    520       C  
ATOM     44  CD2 PHE E 338      95.609  33.423  29.356  1.00212.21           C  
ANISOU   44  CD2 PHE E 338    26863  25095  28671  -1024  -1370   -419       C  
ATOM     45  CE1 PHE E 338      97.292  31.835  27.854  1.00156.94           C  
ANISOU   45  CE1 PHE E 338    20317  17098  22216  -1267  -1295    352       C  
ATOM     46  CE2 PHE E 338      95.529  33.444  27.974  1.00184.86           C  
ANISOU   46  CE2 PHE E 338    23620  21134  25485   -865  -1549   -562       C  
ATOM     47  CZ  PHE E 338      96.372  32.648  27.223  1.00152.51           C  
ANISOU   47  CZ  PHE E 338    19758  16556  21632  -1004  -1479   -161       C  
ATOM     48  N   GLY E 339      96.931  30.960  34.447  1.00188.01           N  
ANISOU   48  N   GLY E 339    23792  23276  24368  -2137   -534   1277       N  
ATOM     49  CA  GLY E 339      97.199  31.155  35.863  1.00217.34           C  
ANISOU   49  CA  GLY E 339    27612  27442  27526  -2183   -490   1433       C  
ATOM     50  C   GLY E 339      98.469  30.461  36.316  1.00216.42           C  
ANISOU   50  C   GLY E 339    27906  26955  27367  -2216   -685   2012       C  
ATOM     51  O   GLY E 339      99.311  31.058  36.996  1.00203.63           O  
ANISOU   51  O   GLY E 339    26439  25412  25518  -1967   -932   2006       O  
ATOM     52  N   GLU E 340      98.626  29.188  35.948  1.00227.00           N  
ANISOU   52  N   GLU E 340    29419  27866  28964  -2490   -633   2467       N  
ATOM     53  CA  GLU E 340      99.832  28.453  36.303  1.00248.77           C  
ANISOU   53  CA  GLU E 340    32567  30199  31754  -2467   -918   2953       C  
ATOM     54  C   GLU E 340     101.074  29.010  35.623  1.00219.41           C  
ANISOU   54  C   GLU E 340    28860  26055  28449  -2071  -1293   2761       C  
ATOM     55  O   GLU E 340     102.186  28.624  35.995  1.00249.56           O  
ANISOU   55  O   GLU E 340    32921  29583  32318  -1952  -1601   2999       O  
ATOM     56  CB  GLU E 340      99.671  26.969  35.961  1.00274.13           C  
ANISOU   56  CB  GLU E 340    35950  32986  35220  -2826   -839   3419       C  
ATOM     57  CG  GLU E 340      99.582  26.665  34.472  1.00253.88           C  
ANISOU   57  CG  GLU E 340    33177  29966  33321  -2782   -857   3247       C  
ATOM     58  CD  GLU E 340      99.367  25.186  34.193  1.00254.24           C  
ANISOU   58  CD  GLU E 340    33368  29596  33636  -3131   -810   3673       C  
ATOM     59  OE1 GLU E 340      99.236  24.409  35.162  1.00250.92           O  
ANISOU   59  OE1 GLU E 340    33257  29214  32866  -3454   -745   4136       O  
ATOM     60  OE2 GLU E 340      99.340  24.800  33.006  1.00232.30           O  
ANISOU   60  OE2 GLU E 340    30441  26425  31398  -3086   -857   3548       O  
ATOM     61  N   VAL E 341     100.914  29.895  34.639  1.00225.09           N  
ANISOU   61  N   VAL E 341    29348  26717  29460  -1879  -1281   2314       N  
ATOM     62  CA  VAL E 341     102.070  30.514  34.003  1.00210.57           C  
ANISOU   62  CA  VAL E 341    27537  24505  27964  -1597  -1543   2110       C  
ATOM     63  C   VAL E 341     102.558  31.705  34.817  1.00190.99           C  
ANISOU   63  C   VAL E 341    25053  22316  25199  -1337  -1723   1851       C  
ATOM     64  O   VAL E 341     103.766  31.861  35.044  1.00206.27           O  
ANISOU   64  O   VAL E 341    27069  24034  27271  -1171  -1983   1846       O  
ATOM     65  CB  VAL E 341     101.731  30.912  32.555  1.00130.79           C  
ANISOU   65  CB  VAL E 341    17322  14137  18234  -1547  -1461   1800       C  
ATOM     66  CG1 VAL E 341     102.898  31.651  31.917  1.00145.86           C  
ANISOU   66  CG1 VAL E 341    19298  15696  20424  -1352  -1636   1577       C  
ATOM     67  CG2 VAL E 341     101.374  29.677  31.738  1.00183.83           C  
ANISOU   67  CG2 VAL E 341    24032  20535  25280  -1761  -1340   2026       C  
ATOM     68  N   PHE E 342     101.639  32.556  35.279  1.00170.47           N  
ANISOU   68  N   PHE E 342    22316  20214  22240  -1279  -1615   1564       N  
ATOM     69  CA  PHE E 342     102.033  33.725  36.060  1.00188.17           C  
ANISOU   69  CA  PHE E 342    24534  22741  24222  -1005  -1820   1265       C  
ATOM     70  C   PHE E 342     102.178  33.374  37.542  1.00215.72           C  
ANISOU   70  C   PHE E 342    28147  26629  27187  -1023  -1868   1510       C  
ATOM     71  O   PHE E 342     103.253  33.524  38.129  1.00227.79           O  
ANISOU   71  O   PHE E 342    29808  28053  28689   -829  -2167   1552       O  
ATOM     72  CB  PHE E 342     101.005  34.849  35.910  1.00207.74           C  
ANISOU   72  CB  PHE E 342    26809  25568  26554   -869  -1769    763       C  
ATOM     73  CG  PHE E 342     100.944  35.443  34.532  1.00204.49           C  
ANISOU   73  CG  PHE E 342    26414  24726  26559   -773  -1837    484       C  
ATOM     74  CD1 PHE E 342     101.871  35.081  33.557  1.00212.66           C  
ANISOU   74  CD1 PHE E 342    27611  25166  28025   -835  -1873    659       C  
ATOM     75  CD2 PHE E 342      99.992  36.387  34.210  1.00210.55           C  
ANISOU   75  CD2 PHE E 342    27067  25672  27260   -604  -1895     10       C  
ATOM     76  CE1 PHE E 342     101.809  35.631  32.295  1.00172.50           C  
ANISOU   76  CE1 PHE E 342    22637  19689  23215   -783  -1905    432       C  
ATOM     77  CE2 PHE E 342      99.938  36.942  32.953  1.00179.83           C  
ANISOU   77  CE2 PHE E 342    23326  21327  23674   -501  -2018   -214       C  
ATOM     78  CZ  PHE E 342     100.850  36.563  31.988  1.00140.70           C  
ANISOU   78  CZ  PHE E 342    18601  15788  19070   -614  -1996     29       C  
ATOM     79  N   ASN E 343     101.091  32.910  38.165  1.00208.79           N  
ANISOU   79  N   ASN E 343    27240  26220  25870  -1269  -1569   1641       N  
ATOM     80  CA  ASN E 343     101.052  32.555  39.567  1.00215.72           C  
ANISOU   80  CA  ASN E 343    28322  27526  26115  -1360  -1533   1901       C  
ATOM     81  C   ASN E 343     101.829  31.289  39.879  1.00210.69           C  
ANISOU   81  C   ASN E 343    28098  26484  25472  -1508  -1683   2505       C  
ATOM     82  O   ASN E 343     101.619  30.708  40.958  1.00238.90           O  
ANISOU   82  O   ASN E 343    31978  30335  28458  -1698  -1602   2856       O  
ATOM     83  CB  ASN E 343      99.597  32.402  40.022  1.00224.37           C  
ANISOU   83  CB  ASN E 343    29244  29247  26759  -1682  -1066   1824       C  
ATOM     84  CG  ASN E 343      98.852  33.750  40.084  1.00254.09           C  
ANISOU   84  CG  ASN E 343    32603  33538  30401  -1436  -1031   1121       C  
ATOM     85  OD1 ASN E 343      99.424  34.761  40.539  1.00274.59           O  
ANISOU   85  OD1 ASN E 343    35189  36261  32881  -1059  -1346    818       O  
ATOM     86  ND2 ASN E 343      97.601  33.772  39.657  1.00269.00           N  
ANISOU   86  ND2 ASN E 343    34149  35714  32346  -1619   -706    810       N  
ATOM     87  N   ALA E 344     102.727  30.844  38.993  1.00186.32           N  
ANISOU   87  N   ALA E 344    25060  22746  22988  -1423  -1920   2615       N  
ATOM     88  CA  ALA E 344     103.574  29.698  39.288  1.00194.51           C  
ANISOU   88  CA  ALA E 344    26472  23345  24087  -1462  -2200   3086       C  
ATOM     89  C   ALA E 344     104.420  29.995  40.515  1.00184.63           C  
ANISOU   89  C   ALA E 344    25488  22241  22423  -1168  -2596   3103       C  
ATOM     90  O   ALA E 344     104.875  31.124  40.720  1.00181.32           O  
ANISOU   90  O   ALA E 344    24869  22007  22016   -839  -2773   2667       O  
ATOM     91  CB  ALA E 344     104.452  29.377  38.103  1.00214.47           C  
ANISOU   91  CB  ALA E 344    28887  25230  27372  -1349  -2406   3008       C  
ATOM     92  N   THR E 345     104.652  28.961  41.322  1.00178.47           N  
ANISOU   92  N   THR E 345    25204  21322  21284  -1274  -2785   3605       N  
ATOM     93  CA  THR E 345     105.364  29.133  42.581  1.00207.95           C  
ANISOU   93  CA  THR E 345    29300  25199  24512   -980  -3208   3658       C  
ATOM     94  C   THR E 345     106.827  29.516  42.386  1.00196.86           C  
ANISOU   94  C   THR E 345    27763  23388  23646   -487  -3792   3302       C  
ATOM     95  O   THR E 345     107.433  30.062  43.313  1.00182.08           O  
ANISOU   95  O   THR E 345    26011  21706  21465   -138  -4161   3112       O  
ATOM     96  CB  THR E 345     105.254  27.852  43.415  1.00251.02           C  
ANISOU   96  CB  THR E 345    35452  30493  29431  -1230  -3321   4330       C  
ATOM     97  OG1 THR E 345     105.849  26.756  42.706  1.00273.62           O  
ANISOU   97  OG1 THR E 345    38472  32615  32878  -1259  -3618   4594       O  
ATOM     98  CG2 THR E 345     103.794  27.526  43.699  1.00202.50           C  
ANISOU   98  CG2 THR E 345    29403  24817  22722  -1807  -2653   4632       C  
ATOM     99  N   ARG E 346     107.403  29.264  41.209  1.00189.87           N  
ANISOU   99  N   ARG E 346    26601  21984  23557   -459  -3866   3148       N  
ATOM    100  CA  ARG E 346     108.815  29.535  40.977  1.00199.55           C  
ANISOU  100  CA  ARG E 346    27635  22832  25354    -64  -4358   2747       C  
ATOM    101  C   ARG E 346     109.079  29.494  39.478  1.00222.91           C  
ANISOU  101  C   ARG E 346    30181  25403  29110   -175  -4161   2503       C  
ATOM    102  O   ARG E 346     108.548  28.628  38.781  1.00214.40           O  
ANISOU  102  O   ARG E 346    29163  24102  28199   -458  -3934   2802       O  
ATOM    103  CB  ARG E 346     109.694  28.503  41.700  1.00228.04           C  
ANISOU  103  CB  ARG E 346    31700  26050  28896    164  -4990   3004       C  
ATOM    104  CG  ARG E 346     111.188  28.753  41.608  1.00229.91           C  
ANISOU  104  CG  ARG E 346    31681  25941  29734    616  -5563   2476       C  
ATOM    105  CD  ARG E 346     111.599  29.960  42.439  1.00241.93           C  
ANISOU  105  CD  ARG E 346    33065  27844  31015    954  -5767   2042       C  
ATOM    106  NE  ARG E 346     111.410  29.730  43.870  1.00272.15           N  
ANISOU  106  NE  ARG E 346    37479  31928  33996   1123  -6093   2365       N  
ATOM    107  CZ  ARG E 346     111.471  30.682  44.796  1.00240.75           C  
ANISOU  107  CZ  ARG E 346    33504  28395  29574   1390  -6234   2096       C  
ATOM    108  NH1 ARG E 346     111.717  31.936  44.445  1.00224.53           N  
ANISOU  108  NH1 ARG E 346    30885  26530  27895   1512  -6105   1506       N  
ATOM    109  NH2 ARG E 346     111.285  30.382  46.075  1.00221.74           N  
ANISOU  109  NH2 ARG E 346    31707  26222  26321   1526  -6516   2420       N  
ATOM    110  N   PHE E 347     109.892  30.430  38.990  1.00219.43           N  
ANISOU  110  N   PHE E 347    29346  24884  29142     20  -4231   1951       N  
ATOM    111  CA  PHE E 347     110.284  30.470  37.587  1.00182.24           C  
ANISOU  111  CA  PHE E 347    24290  19821  25132   -100  -4027   1675       C  
ATOM    112  C   PHE E 347     111.696  29.927  37.395  1.00207.90           C  
ANISOU  112  C   PHE E 347    27391  22626  28976    120  -4462   1395       C  
ATOM    113  O   PHE E 347     112.413  29.621  38.350  1.00267.87           O  
ANISOU  113  O   PHE E 347    35139  30155  36483    427  -4997   1361       O  
ATOM    114  CB  PHE E 347     110.199  31.890  37.020  1.00153.77           C  
ANISOU  114  CB  PHE E 347    20380  16381  21663   -135  -3731   1237       C  
ATOM    115  CG  PHE E 347     108.801  32.395  36.846  1.00185.75           C  
ANISOU  115  CG  PHE E 347    24489  20779  25306   -331  -3321   1378       C  
ATOM    116  CD1 PHE E 347     107.716  31.551  36.995  1.00213.82           C  
ANISOU  116  CD1 PHE E 347    28250  24483  28509   -539  -3123   1825       C  
ATOM    117  CD2 PHE E 347     108.576  33.712  36.492  1.00145.29           C  
ANISOU  117  CD2 PHE E 347    19206  15796  20201   -316  -3156   1013       C  
ATOM    118  CE1 PHE E 347     106.432  32.021  36.826  1.00230.80           C  
ANISOU  118  CE1 PHE E 347    30360  26979  30352   -698  -2764   1829       C  
ATOM    119  CE2 PHE E 347     107.295  34.186  36.319  1.00164.88           C  
ANISOU  119  CE2 PHE E 347    21716  18576  22356   -426  -2872   1042       C  
ATOM    120  CZ  PHE E 347     106.222  33.341  36.486  1.00196.50           C  
ANISOU  120  CZ  PHE E 347    25840  22786  26036   -605  -2672   1412       C  
ATOM    121  N   ALA E 348     112.088  29.815  36.130  1.00151.51           N  
ANISOU  121  N   ALA E 348    19943  15188  22437    -22  -4245   1138       N  
ATOM    122  CA  ALA E 348     113.398  29.311  35.750  1.00194.92           C  
ANISOU  122  CA  ALA E 348    25170  20302  28589    144  -4571    738       C  
ATOM    123  C   ALA E 348     114.329  30.463  35.386  1.00137.99           C  
ANISOU  123  C   ALA E 348    17516  13115  21800    173  -4465     72       C  
ATOM    124  O   ALA E 348     113.921  31.623  35.292  1.00190.53           O  
ANISOU  124  O   ALA E 348    24131  20005  28256     43  -4140    -25       O  
ATOM    125  CB  ALA E 348     113.278  28.326  34.584  1.00215.60           C  
ANISOU  125  CB  ALA E 348    27718  22596  31604    -57  -4382    836       C  
ATOM    126  N   SER E 349     115.600  30.125  35.187  1.00146.33           N  
ANISOU  126  N   SER E 349    18227  13902  23469    337  -4764   -433       N  
ATOM    127  CA  SER E 349     116.597  31.113  34.809  1.00146.66           C  
ANISOU  127  CA  SER E 349    17790  13935  24001    290  -4626  -1132       C  
ATOM    128  C   SER E 349     116.410  31.530  33.349  1.00175.72           C  
ANISOU  128  C   SER E 349    21303  17544  27920   -159  -3937  -1258       C  
ATOM    129  O   SER E 349     115.637  30.934  32.593  1.00191.12           O  
ANISOU  129  O   SER E 349    23447  19424  29745   -354  -3653   -884       O  
ATOM    130  CB  SER E 349     118.004  30.565  35.036  1.00189.07           C  
ANISOU  130  CB  SER E 349    22770  19070  29999    598  -5154  -1734       C  
ATOM    131  OG  SER E 349     118.236  30.324  36.414  1.00220.87           O  
ANISOU  131  OG  SER E 349    27025  23134  33760   1059  -5860  -1663       O  
ATOM    132  N   VAL E 350     117.140  32.575  32.952  1.00195.99           N  
ANISOU  132  N   VAL E 350    23538  20107  30822   -339  -3675  -1805       N  
ATOM    133  CA  VAL E 350     116.939  33.151  31.625  1.00153.11           C  
ANISOU  133  CA  VAL E 350    18094  14596  25484   -804  -3007  -1887       C  
ATOM    134  C   VAL E 350     117.547  32.265  30.543  1.00168.25           C  
ANISOU  134  C   VAL E 350    19727  16304  27895   -969  -2801  -2166       C  
ATOM    135  O   VAL E 350     117.005  32.163  29.435  1.00193.03           O  
ANISOU  135  O   VAL E 350    23037  19373  30934  -1271  -2335  -1980       O  
ATOM    136  CB  VAL E 350     117.498  34.584  31.571  1.00161.96           C  
ANISOU  136  CB  VAL E 350    19046  15734  26759  -1019  -2770  -2337       C  
ATOM    137  CG1 VAL E 350     118.997  34.593  31.819  1.00176.83           C  
ANISOU  137  CG1 VAL E 350    20338  17536  29313   -942  -2977  -3092       C  
ATOM    138  CG2 VAL E 350     117.167  35.229  30.230  1.00193.36           C  
ANISOU  138  CG2 VAL E 350    23208  19578  30681  -1524  -2101  -2312       C  
ATOM    139  N   TYR E 351     118.677  31.610  30.834  1.00167.82           N  
ANISOU  139  N   TYR E 351    19229  16153  28384   -737  -3183  -2672       N  
ATOM    140  CA  TYR E 351     119.293  30.767  29.811  1.00165.88           C  
ANISOU  140  CA  TYR E 351    18637  15746  28644   -864  -3009  -3050       C  
ATOM    141  C   TYR E 351     118.473  29.512  29.558  1.00144.10           C  
ANISOU  141  C   TYR E 351    16188  12872  25690   -734  -3172  -2507       C  
ATOM    142  O   TYR E 351     118.507  28.968  28.453  1.00143.00           O  
ANISOU  142  O   TYR E 351    15931  12633  25770   -930  -2855  -2632       O  
ATOM    143  CB  TYR E 351     120.725  30.388  30.200  1.00168.06           C  
ANISOU  143  CB  TYR E 351    18287  15948  29618   -597  -3449  -3857       C  
ATOM    144  CG  TYR E 351     120.817  29.336  31.282  1.00172.36           C  
ANISOU  144  CG  TYR E 351    18941  16374  30176     -9  -4334  -3706       C  
ATOM    145  CD1 TYR E 351     120.801  29.687  32.623  1.00215.18           C  
ANISOU  145  CD1 TYR E 351    24567  21872  35320    350  -4874  -3563       C  
ATOM    146  CD2 TYR E 351     120.948  27.989  30.960  1.00151.52           C  
ANISOU  146  CD2 TYR E 351    16246  13514  27812    196  -4666  -3726       C  
ATOM    147  CE1 TYR E 351     120.895  28.727  33.615  1.00215.90           C  
ANISOU  147  CE1 TYR E 351    24889  21809  35333    872  -5704  -3386       C  
ATOM    148  CE2 TYR E 351     121.041  27.022  31.943  1.00168.61           C  
ANISOU  148  CE2 TYR E 351    18630  15476  29957    720  -5531  -3552       C  
ATOM    149  CZ  TYR E 351     121.015  27.396  33.270  1.00185.07           C  
ANISOU  149  CZ  TYR E 351    20997  17626  31695   1045  -6041  -3362       C  
ATOM    150  OH  TYR E 351     121.111  26.434  34.250  1.00207.09           O  
ANISOU  150  OH  TYR E 351    24133  20173  34378   1550  -6922  -3149       O  
ATOM    151  N   ALA E 352     117.751  29.034  30.571  1.00161.64           N  
ANISOU  151  N   ALA E 352    18809  15106  27499   -429  -3648  -1930       N  
ATOM    152  CA  ALA E 352     116.855  27.892  30.430  1.00189.16           C  
ANISOU  152  CA  ALA E 352    22645  18461  30765   -372  -3783  -1350       C  
ATOM    153  C   ALA E 352     115.404  28.338  30.541  1.00157.85           C  
ANISOU  153  C   ALA E 352    19171  14683  26123   -552  -3474   -670       C  
ATOM    154  O   ALA E 352     114.609  27.718  31.250  1.00122.24           O  
ANISOU  154  O   ALA E 352    15026  10184  21236   -431  -3743   -118       O  
ATOM    155  CB  ALA E 352     117.202  26.803  31.445  1.00180.62           C  
ANISOU  155  CB  ALA E 352    21670  17183  29774     65  -4580  -1245       C  
ATOM    156  N   TRP E 353     115.068  29.421  29.837  1.00169.12           N  
ANISOU  156  N   TRP E 353    20617  16244  27398   -857  -2918   -748       N  
ATOM    157  CA  TRP E 353     113.710  29.951  29.843  1.00182.36           C  
ANISOU  157  CA  TRP E 353    22695  18098  28496   -991  -2655   -251       C  
ATOM    158  C   TRP E 353     112.694  28.864  29.517  1.00174.52           C  
ANISOU  158  C   TRP E 353    21938  17024  27348  -1020  -2651    230       C  
ATOM    159  O   TRP E 353     112.901  28.046  28.617  1.00160.46           O  
ANISOU  159  O   TRP E 353    20037  15024  25908  -1083  -2579    127       O  
ATOM    160  CB  TRP E 353     113.610  31.108  28.848  1.00208.47           C  
ANISOU  160  CB  TRP E 353    26036  21418  31758  -1302  -2123   -471       C  
ATOM    161  CG  TRP E 353     114.129  30.767  27.474  1.00183.97           C  
ANISOU  161  CG  TRP E 353    22766  18108  29025  -1542  -1766   -780       C  
ATOM    162  CD1 TRP E 353     115.422  30.864  27.041  1.00166.46           C  
ANISOU  162  CD1 TRP E 353    20148  15799  27298  -1663  -1635  -1372       C  
ATOM    163  CD2 TRP E 353     113.369  30.289  26.353  1.00164.69           C  
ANISOU  163  CD2 TRP E 353    20530  15563  26482  -1694  -1478   -578       C  
ATOM    164  NE1 TRP E 353     115.515  30.473  25.728  1.00131.93           N  
ANISOU  164  NE1 TRP E 353    15738  11303  23086  -1903  -1246  -1534       N  
ATOM    165  CE2 TRP E 353     114.271  30.116  25.281  1.00169.69           C  
ANISOU  165  CE2 TRP E 353    20913  16059  27501  -1900  -1172  -1041       C  
ATOM    166  CE3 TRP E 353     112.018  29.989  26.151  1.00167.22           C  
ANISOU  166  CE3 TRP E 353    21187  15911  26437  -1675  -1449   -112       C  
ATOM    167  CZ2 TRP E 353     113.865  29.659  24.028  1.00150.30           C  
ANISOU  167  CZ2 TRP E 353    18595  13491  25022  -2056   -865  -1013       C  
ATOM    168  CZ3 TRP E 353     111.617  29.535  24.904  1.00175.86           C  
ANISOU  168  CZ3 TRP E 353    22388  16861  27570  -1809  -1185   -107       C  
ATOM    169  CH2 TRP E 353     112.537  29.375  23.860  1.00152.61           C  
ANISOU  169  CH2 TRP E 353    19249  13777  24959  -1983   -908   -534       C  
ATOM    170  N   ASN E 354     111.600  28.845  30.280  1.00194.37           N  
ANISOU  170  N   ASN E 354    24717  22835  26299   1195   -455  -1017       N  
ATOM    171  CA  ASN E 354     110.669  27.724  30.273  1.00166.16           C  
ANISOU  171  CA  ASN E 354    21460  18941  22731   1058   -791   -668       C  
ATOM    172  C   ASN E 354     109.468  28.049  29.392  1.00144.74           C  
ANISOU  172  C   ASN E 354    18573  16520  19903    932   -111   -478       C  
ATOM    173  O   ASN E 354     108.875  29.125  29.511  1.00165.45           O  
ANISOU  173  O   ASN E 354    21158  19466  22238    734    579   -302       O  
ATOM    174  CB  ASN E 354     110.226  27.395  31.700  1.00178.95           C  
ANISOU  174  CB  ASN E 354    23766  20269  23958    625  -1121   -126       C  
ATOM    175  CG  ASN E 354     109.578  26.031  31.813  1.00214.54           C  
ANISOU  175  CG  ASN E 354    28660  24340  28515    436  -1766    226       C  
ATOM    176  OD1 ASN E 354     109.377  25.335  30.816  1.00199.36           O  
ANISOU  176  OD1 ASN E 354    26495  22307  26945    676  -1954     68       O  
ATOM    177  ND2 ASN E 354     109.278  25.626  33.040  1.00219.92           N  
ANISOU  177  ND2 ASN E 354    29994  24760  28807    -50  -2162    709       N  
ATOM    178  N   ARG E 355     109.106  27.111  28.522  1.00190.58           N  
ANISOU  178  N   ARG E 355    24284  22154  25972   1058   -379   -530       N  
ATOM    179  CA  ARG E 355     108.078  27.316  27.509  1.00165.47           C  
ANISOU  179  CA  ARG E 355    20912  19183  22776    972    131   -398       C  
ATOM    180  C   ARG E 355     106.843  26.480  27.812  1.00186.38           C  
ANISOU  180  C   ARG E 355    23924  21569  25324    665    -65    159       C  
ATOM    181  O   ARG E 355     106.946  25.272  28.057  1.00184.33           O  
ANISOU  181  O   ARG E 355    23951  20880  25205    678   -816    251       O  
ATOM    182  CB  ARG E 355     108.613  26.964  26.121  1.00197.23           C  
ANISOU  182  CB  ARG E 355    24528  23276  27134   1306     38   -932       C  
ATOM    183  CG  ARG E 355     107.598  27.095  25.001  1.00144.75           C  
ANISOU  183  CG  ARG E 355    17759  16772  20468   1180    438   -786       C  
ATOM    184  CD  ARG E 355     108.242  26.755  23.673  1.00207.80           C  
ANISOU  184  CD  ARG E 355    25401  24876  28679   1443    363  -1380       C  
ATOM    185  NE  ARG E 355     109.153  27.798  23.221  1.00240.18           N  
ANISOU  185  NE  ARG E 355    29118  29448  32692   1476    812  -1827       N  
ATOM    186  CZ  ARG E 355     108.781  28.826  22.467  1.00158.17           C  
ANISOU  186  CZ  ARG E 355    18595  19409  22094   1224   1383  -1757       C  
ATOM    187  NH1 ARG E 355     107.525  28.930  22.068  1.00119.26           N  
ANISOU  187  NH1 ARG E 355    13835  14379  17098    991   1556  -1305       N  
ATOM    188  NH2 ARG E 355     109.666  29.739  22.101  1.00175.29           N  
ANISOU  188  NH2 ARG E 355    20461  22000  24143   1167   1712  -2127       N  
ATOM    189  N   LYS E 356     105.679  27.124  27.775  1.00180.26           N  
ANISOU  189  N   LYS E 356    23110  21033  24348    379    557    510       N  
ATOM    190  CA  LYS E 356     104.388  26.458  27.863  1.00194.96           C  
ANISOU  190  CA  LYS E 356    25168  22759  26148     46    511   1015       C  
ATOM    191  C   LYS E 356     103.666  26.639  26.535  1.00160.99           C  
ANISOU  191  C   LYS E 356    20535  18555  22079    123    813    990       C  
ATOM    192  O   LYS E 356     103.638  27.748  25.986  1.00157.25           O  
ANISOU  192  O   LYS E 356    19749  18371  21628    202   1352    806       O  
ATOM    193  CB  LYS E 356     103.555  27.033  29.012  1.00182.80           C  
ANISOU  193  CB  LYS E 356    23798  21442  24216   -391    992   1403       C  
ATOM    194  CG  LYS E 356     102.207  26.359  29.221  1.00176.08           C  
ANISOU  194  CG  LYS E 356    23089  20546  23268   -835   1004   1923       C  
ATOM    195  CD  LYS E 356     102.369  24.942  29.756  1.00206.73           C  
ANISOU  195  CD  LYS E 356    27484  24006  27059  -1077    143   2224       C  
ATOM    196  CE  LYS E 356     101.027  24.329  30.138  1.00182.79           C  
ANISOU  196  CE  LYS E 356    24629  21003  23821  -1674    185   2808       C  
ATOM    197  NZ  LYS E 356     100.157  24.102  28.951  1.00175.44           N  
ANISOU  197  NZ  LYS E 356    23363  20037  23260  -1578    282   2899       N  
ATOM    198  N   ARG E 357     103.099  25.555  26.015  1.00174.17           N  
ANISOU  198  N   ARG E 357    22326  19933  23917     65    382   1196       N  
ATOM    199  CA  ARG E 357     102.418  25.576  24.729  1.00143.37           C  
ANISOU  199  CA  ARG E 357    18197  16043  20234    103    535   1202       C  
ATOM    200  C   ARG E 357     100.917  25.648  24.973  1.00168.22           C  
ANISOU  200  C   ARG E 357    21337  19232  23349   -298    824   1758       C  
ATOM    201  O   ARG E 357     100.355  24.796  25.671  1.00225.43           O  
ANISOU  201  O   ARG E 357    28859  26303  30493   -606    513   2170       O  
ATOM    202  CB  ARG E 357     102.779  24.341  23.906  1.00171.22           C  
ANISOU  202  CB  ARG E 357    21845  19208  24003    329   -152   1001       C  
ATOM    203  CG  ARG E 357     102.322  24.397  22.459  1.00157.19           C  
ANISOU  203  CG  ARG E 357    19881  17451  22393    382    -23    893       C  
ATOM    204  CD  ARG E 357     102.830  23.185  21.698  1.00193.13           C  
ANISOU  204  CD  ARG E 357    24560  21664  27155    658   -697    550       C  
ATOM    205  NE  ARG E 357     102.565  23.278  20.266  1.00160.91           N  
ANISOU  205  NE  ARG E 357    20349  17644  23145    686   -555    350       N  
ATOM    206  CZ  ARG E 357     101.461  22.838  19.674  1.00175.83           C  
ANISOU  206  CZ  ARG E 357    22378  19302  25126    470   -713    752       C  
ATOM    207  NH1 ARG E 357     100.499  22.265  20.387  1.00209.24           N  
ANISOU  207  NH1 ARG E 357    26825  23272  29404    199   -979   1373       N  
ATOM    208  NH2 ARG E 357     101.319  22.973  18.363  1.00155.50           N  
ANISOU  208  NH2 ARG E 357    19744  16774  22565    461   -616    542       N  
ATOM    209  N   ILE E 358     100.272  26.662  24.404  1.00164.19           N  
ANISOU  209  N   ILE E 358    20497  18942  22944   -332   1371   1764       N  
ATOM    210  CA  ILE E 358      98.856  26.934  24.611  1.00180.23           C  
ANISOU  210  CA  ILE E 358    22359  21060  25060   -654   1716   2172       C  
ATOM    211  C   ILE E 358      98.117  26.576  23.331  1.00189.54           C  
ANISOU  211  C   ILE E 358    23431  22022  26564   -673   1511   2320       C  
ATOM    212  O   ILE E 358      98.339  27.197  22.279  1.00179.25           O  
ANISOU  212  O   ILE E 358    21975  20728  25404   -506   1598   2076       O  
ATOM    213  CB  ILE E 358      98.616  28.400  24.999  1.00177.95           C  
ANISOU  213  CB  ILE E 358    21759  21097  24756   -648   2383   2031       C  
ATOM    214  CG1 ILE E 358      99.406  28.754  26.267  1.00160.58           C  
ANISOU  214  CG1 ILE E 358    19734  19091  22186   -641   2554   1868       C  
ATOM    215  CG2 ILE E 358      97.140  28.668  25.203  1.00199.32           C  
ANISOU  215  CG2 ILE E 358    24170  23903  27659   -924   2736   2333       C  
ATOM    216  CD1 ILE E 358      99.017  27.933  27.472  1.00157.93           C  
ANISOU  216  CD1 ILE E 358    19690  18770  21545  -1019   2449   2207       C  
ATOM    217  N   SER E 359      97.244  25.574  23.430  1.00227.86           N  
ANISOU  217  N   SER E 359    28408  26674  31493   -946   1200   2751       N  
ATOM    218  CA  SER E 359      96.447  25.078  22.319  1.00198.67           C  
ANISOU  218  CA  SER E 359    24673  22710  28102  -1021    910   2973       C  
ATOM    219  C   SER E 359      95.208  24.398  22.884  1.00215.54           C  
ANISOU  219  C   SER E 359    26800  24796  30300  -1464    827   3536       C  
ATOM    220  O   SER E 359      95.253  23.803  23.964  1.00204.05           O  
ANISOU  220  O   SER E 359    25574  23393  28562  -1721    712   3748       O  
ATOM    221  CB  SER E 359      97.238  24.093  21.448  1.00177.06           C  
ANISOU  221  CB  SER E 359    22256  19642  25378   -779    269   2747       C  
ATOM    222  OG  SER E 359      98.344  24.723  20.827  1.00218.63           O  
ANISOU  222  OG  SER E 359    27449  25048  30574   -445    417   2185       O  
ATOM    223  N   ASN E 360      94.105  24.493  22.138  1.00208.31           N  
ANISOU  223  N   ASN E 360    25628  23778  29743  -1613    851   3792       N  
ATOM    224  CA  ASN E 360      92.835  23.851  22.476  1.00201.61           C  
ANISOU  224  CA  ASN E 360    24673  22899  29032  -2072    766   4330       C  
ATOM    225  C   ASN E 360      92.299  24.369  23.815  1.00226.07           C  
ANISOU  225  C   ASN E 360    27471  26470  31954  -2391   1402   4419       C  
ATOM    226  O   ASN E 360      92.183  23.641  24.806  1.00252.64           O  
ANISOU  226  O   ASN E 360    31070  29952  34970  -2796   1314   4704       O  
ATOM    227  CB  ASN E 360      92.985  22.326  22.495  1.00237.79           C  
ANISOU  227  CB  ASN E 360    29772  27116  33461  -2252    -10   4642       C  
ATOM    228  CG  ASN E 360      93.407  21.764  21.154  1.00228.55           C  
ANISOU  228  CG  ASN E 360    28869  25495  32475  -1941   -614   4480       C  
ATOM    229  OD1 ASN E 360      94.505  21.225  21.014  1.00233.81           O  
ANISOU  229  OD1 ASN E 360    29894  25965  32979  -1640  -1035   4152       O  
ATOM    230  ND2 ASN E 360      92.538  21.892  20.158  1.00190.53           N  
ANISOU  230  ND2 ASN E 360    23865  20511  28016  -2016   -675   4663       N  
ATOM    231  N   CYS E 361      91.958  25.656  23.808  1.00202.62           N  
ANISOU  231  N   CYS E 361    24001  23762  29225  -2236   2012   4147       N  
ATOM    232  CA  CYS E 361      91.413  26.320  24.987  1.00227.57           C  
ANISOU  232  CA  CYS E 361    26782  27411  32272  -2467   2710   4070       C  
ATOM    233  C   CYS E 361      90.929  27.711  24.606  1.00210.92           C  
ANISOU  233  C   CYS E 361    24079  25404  30656  -2184   3172   3726       C  
ATOM    234  O   CYS E 361      91.461  28.335  23.682  1.00189.21           O  
ANISOU  234  O   CYS E 361    21376  22400  28115  -1805   2988   3492       O  
ATOM    235  CB  CYS E 361      92.454  26.412  26.111  1.00215.72           C  
ANISOU  235  CB  CYS E 361    25648  26151  30166  -2461   2892   3857       C  
ATOM    236  SG  CYS E 361      93.944  27.338  25.678  1.00261.23           S  
ANISOU  236  SG  CYS E 361    31587  31806  35864  -1840   2874   3308       S  
ATOM    237  N   VAL E 362      89.912  28.181  25.327  1.00221.38           N  
ANISOU  237  N   VAL E 362    24846  27102  32166  -2410   3739   3674       N  
ATOM    238  CA  VAL E 362      89.412  29.541  25.164  1.00186.28           C  
ANISOU  238  CA  VAL E 362    19786  22735  28255  -2113   4146   3263       C  
ATOM    239  C   VAL E 362      90.303  30.486  25.958  1.00231.64           C  
ANISOU  239  C   VAL E 362    25644  28739  33632  -1858   4569   2785       C  
ATOM    240  O   VAL E 362      90.509  30.300  27.164  1.00243.74           O  
ANISOU  240  O   VAL E 362    27316  30677  34618  -2107   4964   2724       O  
ATOM    241  CB  VAL E 362      87.950  29.640  25.622  1.00180.19           C  
ANISOU  241  CB  VAL E 362    18267  22282  27915  -2415   4590   3282       C  
ATOM    242  CG1 VAL E 362      87.466  31.081  25.544  1.00224.25           C  
ANISOU  242  CG1 VAL E 362    23174  27894  34136  -2032   4947   2743       C  
ATOM    243  CG2 VAL E 362      87.066  28.727  24.785  1.00233.10           C  
ANISOU  243  CG2 VAL E 362    24854  28684  35029  -2684   4101   3794       C  
ATOM    244  N   ALA E 363      90.834  31.504  25.287  1.00235.13           N  
ANISOU  244  N   ALA E 363    26072  28932  34334  -1426   4444   2475       N  
ATOM    245  CA  ALA E 363      91.817  32.403  25.882  1.00206.27           C  
ANISOU  245  CA  ALA E 363    22601  25434  30337  -1168   4708   2059       C  
ATOM    246  C   ALA E 363      91.103  33.507  26.654  1.00204.09           C  
ANISOU  246  C   ALA E 363    21747  25450  30350  -1069   5304   1616       C  
ATOM    247  O   ALA E 363      90.393  34.329  26.065  1.00217.91           O  
ANISOU  247  O   ALA E 363    23003  26986  32807   -849   5243   1423       O  
ATOM    248  CB  ALA E 363      92.725  32.984  24.803  1.00190.12           C  
ANISOU  248  CB  ALA E 363    20822  23021  28393   -846   4275   1946       C  
ATOM    249  N   ASP E 364      91.298  33.530  27.972  1.00213.69           N  
ANISOU  249  N   ASP E 364    23042  27123  31028  -1237   5830   1420       N  
ATOM    250  CA  ASP E 364      90.791  34.595  28.837  1.00204.93           C  
ANISOU  250  CA  ASP E 364    21444  26352  30067  -1119   6460    866       C  
ATOM    251  C   ASP E 364      91.939  35.561  29.111  1.00230.14           C  
ANISOU  251  C   ASP E 364    24995  29470  32979   -776   6451    507       C  
ATOM    252  O   ASP E 364      92.785  35.305  29.973  1.00234.74           O  
ANISOU  252  O   ASP E 364    26074  30277  32840   -928   6595    510       O  
ATOM    253  CB  ASP E 364      90.221  34.023  30.132  1.00203.80           C  
ANISOU  253  CB  ASP E 364    21186  26825  29423  -1629   7095    852       C  
ATOM    254  CG  ASP E 364      89.520  35.074  30.977  1.00235.81           C  
ANISOU  254  CG  ASP E 364    24611  31300  33685  -1522   7832    170       C  
ATOM    255  OD1 ASP E 364      89.487  36.253  30.564  1.00244.87           O  
ANISOU  255  OD1 ASP E 364    25427  32177  35437   -991   7756   -286       O  
ATOM    256  OD2 ASP E 364      89.005  34.719  32.056  1.00248.55           O  
ANISOU  256  OD2 ASP E 364    26079  33516  34842  -1999   8461     65       O  
ATOM    257  N   TYR E 365      91.960  36.678  28.382  1.00220.29           N  
ANISOU  257  N   TYR E 365    23520  27868  32311   -358   6207    226       N  
ATOM    258  CA  TYR E 365      93.024  37.660  28.526  1.00199.68           C  
ANISOU  258  CA  TYR E 365    21240  25142  29488    -67   6111    -75       C  
ATOM    259  C   TYR E 365      92.774  38.659  29.648  1.00213.37           C  
ANISOU  259  C   TYR E 365    22703  27164  31202     91   6664   -684       C  
ATOM    260  O   TYR E 365      93.653  39.482  29.926  1.00197.32           O  
ANISOU  260  O   TYR E 365    20978  25053  28943    304   6598   -942       O  
ATOM    261  CB  TYR E 365      93.219  38.415  27.210  1.00182.49           C  
ANISOU  261  CB  TYR E 365    19048  22425  27864    201   5498    -51       C  
ATOM    262  CG  TYR E 365      93.603  37.531  26.046  1.00180.38           C  
ANISOU  262  CG  TYR E 365    19112  21895  27531     42   4969    455       C  
ATOM    263  CD1 TYR E 365      94.898  37.055  25.901  1.00162.22           C  
ANISOU  263  CD1 TYR E 365    17382  19623  24632    -22   4767    619       C  
ATOM    264  CD2 TYR E 365      92.663  37.178  25.085  1.00185.48           C  
ANISOU  264  CD2 TYR E 365    19471  22259  28745    -38   4657    716       C  
ATOM    265  CE1 TYR E 365      95.248  36.246  24.836  1.00172.41           C  
ANISOU  265  CE1 TYR E 365    18932  20710  25865   -141   4325    960       C  
ATOM    266  CE2 TYR E 365      93.004  36.375  24.015  1.00189.33           C  
ANISOU  266  CE2 TYR E 365    20299  22508  29128   -194   4182   1126       C  
ATOM    267  CZ  TYR E 365      94.295  35.911  23.896  1.00176.18           C  
ANISOU  267  CZ  TYR E 365    19183  20918  26839   -235   4046   1211       C  
ATOM    268  OH  TYR E 365      94.631  35.109  22.832  1.00168.71           O  
ANISOU  268  OH  TYR E 365    18535  19774  25794   -365   3615   1502       O  
ATOM    269  N   SER E 366      91.606  38.604  30.296  1.00240.40           N  
ANISOU  269  N   SER E 366    25546  30946  34849    -28   7218   -953       N  
ATOM    270  CA  SER E 366      91.268  39.577  31.330  1.00267.68           C  
ANISOU  270  CA  SER E 366    28661  34712  38333    146   7798  -1666       C  
ATOM    271  C   SER E 366      92.206  39.507  32.527  1.00272.82           C  
ANISOU  271  C   SER E 366    29923  35732  38004    -60   8155  -1763       C  
ATOM    272  O   SER E 366      92.274  40.467  33.308  1.00293.57           O  
ANISOU  272  O   SER E 366    32475  38515  40555    146   8507  -2368       O  
ATOM    273  CB  SER E 366      89.826  39.372  31.791  1.00246.40           C  
ANISOU  273  CB  SER E 366    25155  32451  36015    -27   8406  -1969       C  
ATOM    274  OG  SER E 366      89.677  38.125  32.447  1.00267.88           O  
ANISOU  274  OG  SER E 366    28084  35686  38014   -658   8795  -1576       O  
ATOM    275  N   VAL E 367      92.917  38.389  32.697  1.00234.47           N  
ANISOU  275  N   VAL E 367    25684  30972  32431   -459   8006  -1202       N  
ATOM    276  CA  VAL E 367      93.921  38.292  33.750  1.00238.88           C  
ANISOU  276  CA  VAL E 367    26911  31755  32099   -670   8154  -1219       C  
ATOM    277  C   VAL E 367      95.020  39.318  33.514  1.00228.69           C  
ANISOU  277  C   VAL E 367    25941  30099  30852   -231   7778  -1430       C  
ATOM    278  O   VAL E 367      95.635  39.820  34.462  1.00236.41           O  
ANISOU  278  O   VAL E 367    27272  31232  31319   -240   7986  -1718       O  
ATOM    279  CB  VAL E 367      94.474  36.855  33.806  1.00215.34           C  
ANISOU  279  CB  VAL E 367    24510  28789  28521  -1133   7841   -552       C  
ATOM    280  CG1 VAL E 367      95.506  36.705  34.915  1.00231.02           C  
ANISOU  280  CG1 VAL E 367    27216  30931  29631  -1389   7870   -533       C  
ATOM    281  CG2 VAL E 367      93.330  35.865  33.972  1.00201.04           C  
ANISOU  281  CG2 VAL E 367    22389  27307  26691  -1630   8134   -285       C  
ATOM    282  N   LEU E 368      95.272  39.657  32.251  1.00189.42           N  
ANISOU  282  N   LEU E 368    20876  24646  26450     93   7204  -1279       N  
ATOM    283  CA  LEU E 368      96.167  40.755  31.919  1.00196.85           C  
ANISOU  283  CA  LEU E 368    22034  25252  27510    443   6831  -1484       C  
ATOM    284  C   LEU E 368      95.514  42.103  32.171  1.00219.33           C  
ANISOU  284  C   LEU E 368    24442  28018  30877    798   7020  -2122       C  
ATOM    285  O   LEU E 368      96.196  43.062  32.554  1.00188.55           O  
ANISOU  285  O   LEU E 368    20799  24002  26839   1004   6923  -2434       O  
ATOM    286  CB  LEU E 368      96.567  40.676  30.446  1.00172.15           C  
ANISOU  286  CB  LEU E 368    18957  21688  24766    544   6168  -1116       C  
ATOM    287  CG  LEU E 368      97.167  39.332  30.036  1.00196.37           C  
ANISOU  287  CG  LEU E 368    22375  24783  27452    277   5921   -586       C  
ATOM    288  CD1 LEU E 368      97.571  39.337  28.565  1.00176.19           C  
ANISOU  288  CD1 LEU E 368    19863  21865  25216    349   5343   -334       C  
ATOM    289  CD2 LEU E 368      98.314  39.001  30.935  1.00219.11           C  
ANISOU  289  CD2 LEU E 368    25794  27845  29611    149   5956   -554       C  
ATOM    290  N   TYR E 369      94.197  42.185  31.970  1.00252.70           N  
ANISOU  290  N   TYR E 369    27989  32277  35750    886   7241  -2349       N  
ATOM    291  CA  TYR E 369      93.520  43.474  31.980  1.00237.65           C  
ANISOU  291  CA  TYR E 369    25567  30155  34576   1319   7241  -3003       C  
ATOM    292  C   TYR E 369      93.385  44.002  33.400  1.00243.49           C  
ANISOU  292  C   TYR E 369    26245  31330  34941   1372   7924  -3681       C  
ATOM    293  O   TYR E 369      93.781  45.136  33.694  1.00245.91           O  
ANISOU  293  O   TYR E 369    26673  31416  35346   1708   7776  -4150       O  
ATOM    294  CB  TYR E 369      92.142  43.342  31.330  1.00245.43           C  
ANISOU  294  CB  TYR E 369    25767  31027  36456   1409   7225  -3076       C  
ATOM    295  CG  TYR E 369      92.146  42.839  29.900  1.00242.08           C  
ANISOU  295  CG  TYR E 369    25415  30149  36414   1323   6535  -2434       C  
ATOM    296  CD1 TYR E 369      93.322  42.762  29.162  1.00228.72           C  
ANISOU  296  CD1 TYR E 369    24380  28157  34366   1239   5966  -1962       C  
ATOM    297  CD2 TYR E 369      90.963  42.439  29.287  1.00220.81           C  
ANISOU  297  CD2 TYR E 369    22112  27358  34429   1294   6469  -2333       C  
ATOM    298  CE1 TYR E 369      93.321  42.297  27.859  1.00229.16           C  
ANISOU  298  CE1 TYR E 369    24526  27856  34687   1109   5394  -1442       C  
ATOM    299  CE2 TYR E 369      90.953  41.975  27.985  1.00200.68           C  
ANISOU  299  CE2 TYR E 369    19694  24379  32177   1177   5822  -1753       C  
ATOM    300  CZ  TYR E 369      92.133  41.906  27.276  1.00229.19           C  
ANISOU  300  CZ  TYR E 369    24005  27725  35353   1076   5306  -1326       C  
ATOM    301  OH  TYR E 369      92.129  41.445  25.979  1.00234.46           O  
ANISOU  301  OH  TYR E 369    24831  28017  36234    912   4712   -811       O  
ATOM    302  N   ASN E 370      92.829  43.185  34.296  1.00261.11           N  
ANISOU  302  N   ASN E 370    28329  34190  36690    983   8660  -3740       N  
ATOM    303  CA  ASN E 370      92.568  43.649  35.656  1.00265.20           C  
ANISOU  303  CA  ASN E 370    28756  35218  36791    939   9411  -4449       C  
ATOM    304  C   ASN E 370      93.856  43.789  36.457  1.00262.37           C  
ANISOU  304  C   ASN E 370    29277  34915  35497    791   9376  -4370       C  
ATOM    305  O   ASN E 370      93.997  44.725  37.253  1.00267.16           O  
ANISOU  305  O   ASN E 370    29958  35602  35950   1002   9630  -5018       O  
ATOM    306  CB  ASN E 370      91.600  42.698  36.360  1.00261.54           C  
ANISOU  306  CB  ASN E 370    27915  35477  35980    408  10216  -4486       C  
ATOM    307  CG  ASN E 370      90.226  42.685  35.721  1.00265.91           C  
ANISOU  307  CG  ASN E 370    27465  36035  37533    573  10331  -4710       C  
ATOM    308  OD1 ASN E 370      89.799  41.677  35.159  1.00295.59           O  
ANISOU  308  OD1 ASN E 370    31080  39837  41395    248  10223  -4123       O  
ATOM    309  ND2 ASN E 370      89.522  43.809  35.809  1.00226.86           N  
ANISOU  309  ND2 ASN E 370    21809  31006  33382   1097  10490  -5588       N  
ATOM    310  N   SER E 371      94.803  42.871  36.264  1.00256.09           N  
ANISOU  310  N   SER E 371    29141  34048  34113    450   9021  -3620       N  
ATOM    311  CA  SER E 371      96.037  42.882  37.040  1.00252.75           C  
ANISOU  311  CA  SER E 371    29535  33658  32842    268   8920  -3497       C  
ATOM    312  C   SER E 371      96.895  44.094  36.698  1.00230.86           C  
ANISOU  312  C   SER E 371    26984  30388  30345    746   8387  -3712       C  
ATOM    313  O   SER E 371      97.710  44.045  35.771  1.00203.13           O  
ANISOU  313  O   SER E 371    23707  26467  27006    849   7727  -3257       O  
ATOM    314  CB  SER E 371      96.827  41.592  36.807  1.00229.66           C  
ANISOU  314  CB  SER E 371    27160  30692  29408   -140   8542  -2694       C  
ATOM    315  OG  SER E 371      96.107  40.464  37.275  1.00235.52           O  
ANISOU  315  OG  SER E 371    27838  31876  29772   -682   8959  -2453       O  
ATOM    316  N   ALA E 372      96.714  45.185  37.442  1.00291.46           N  
ANISOU  316  N   ALA E 372    34585  38115  38042   1002   8669  -4430       N  
ATOM    317  CA  ALA E 372      97.519  46.389  37.275  1.00269.02           C  
ANISOU  317  CA  ALA E 372    32021  34797  35398   1400   8136  -4654       C  
ATOM    318  C   ALA E 372      98.891  46.282  37.927  1.00249.25           C  
ANISOU  318  C   ALA E 372    30358  32295  32052   1156   7930  -4372       C  
ATOM    319  O   ALA E 372      99.680  47.229  37.833  1.00220.34           O  
ANISOU  319  O   ALA E 372    26991  28260  28469   1406   7456  -4485       O  
ATOM    320  CB  ALA E 372      96.772  47.603  37.837  1.00232.10           C  
ANISOU  320  CB  ALA E 372    26942  30114  31130   1815   8442  -5599       C  
ATOM    321  N   SER E 373      99.193  45.159  38.581  1.00233.02           N  
ANISOU  321  N   SER E 373    28706  30607  29226    647   8192  -3991       N  
ATOM    322  CA  SER E 373     100.469  44.896  39.248  1.00231.55           C  
ANISOU  322  CA  SER E 373    29314  30393  28271    368   7927  -3685       C  
ATOM    323  C   SER E 373     101.646  44.795  38.282  1.00211.48           C  
ANISOU  323  C   SER E 373    26990  27424  25937    484   7140  -3153       C  
ATOM    324  O   SER E 373     102.762  44.497  38.729  1.00185.71           O  
ANISOU  324  O   SER E 373    24302  24103  22156    278   6834  -2878       O  
ATOM    325  CB  SER E 373     100.369  43.610  40.069  1.00186.23           C  
ANISOU  325  CB  SER E 373    23923  25076  21760   -256   8268  -3354       C  
ATOM    326  OG  SER E 373      99.419  43.737  41.112  1.00214.00           O  
ANISOU  326  OG  SER E 373    27325  29101  24884   -508   9065  -3878       O  
ATOM    327  N   PHE E 374     101.430  45.026  36.990  1.00234.36           N  
ANISOU  327  N   PHE E 374    29442  30040  29562    764   6803  -3025       N  
ATOM    328  CA  PHE E 374     102.459  44.833  35.977  1.00194.76           C  
ANISOU  328  CA  PHE E 374    24558  24739  24703    783   6161  -2557       C  
ATOM    329  C   PHE E 374     103.272  46.113  35.830  1.00211.17           C  
ANISOU  329  C   PHE E 374    26831  26497  26909   1004   5720  -2742       C  
ATOM    330  O   PHE E 374     102.716  47.174  35.522  1.00221.61           O  
ANISOU  330  O   PHE E 374    27888  27588  28726   1289   5635  -3094       O  
ATOM    331  CB  PHE E 374     101.820  44.439  34.646  1.00188.24           C  
ANISOU  331  CB  PHE E 374    23238  23793  24491    859   6009  -2310       C  
ATOM    332  CG  PHE E 374     101.086  43.128  34.691  1.00177.30           C  
ANISOU  332  CG  PHE E 374    21686  22677  23003    612   6334  -2052       C  
ATOM    333  CD1 PHE E 374     101.312  42.223  35.717  1.00217.83           C  
ANISOU  333  CD1 PHE E 374    27201  28096  27467    264   6572  -1905       C  
ATOM    334  CD2 PHE E 374     100.149  42.813  33.721  1.00196.17           C  
ANISOU  334  CD2 PHE E 374    23582  24995  25957    673   6328  -1927       C  
ATOM    335  CE1 PHE E 374     100.628  41.021  35.765  1.00247.80           C  
ANISOU  335  CE1 PHE E 374    30895  32112  31148    -39   6788  -1621       C  
ATOM    336  CE2 PHE E 374      99.464  41.613  33.764  1.00213.77           C  
ANISOU  336  CE2 PHE E 374    25672  27454  28096    412   6579  -1661       C  
ATOM    337  CZ  PHE E 374      99.704  40.716  34.786  1.00240.82           C  
ANISOU  337  CZ  PHE E 374    29486  31175  30840     46   6807  -1502       C  
ATOM    338  N   SER E 375     104.584  46.015  36.058  1.00203.20           N  
ANISOU  338  N   SER E 375    26274  25439  25494    859   5372  -2508       N  
ATOM    339  CA  SER E 375     105.462  47.161  35.851  1.00205.70           C  
ANISOU  339  CA  SER E 375    26784  25469  25902    978   4890  -2593       C  
ATOM    340  C   SER E 375     105.653  47.448  34.370  1.00182.37           C  
ANISOU  340  C   SER E 375    23535  22301  23456   1006   4434  -2351       C  
ATOM    341  O   SER E 375     105.366  48.556  33.897  1.00193.70           O  
ANISOU  341  O   SER E 375    24857  23441  25299   1162   4153  -2534       O  
ATOM    342  CB  SER E 375     106.804  46.923  36.548  1.00200.81           C  
ANISOU  342  CB  SER E 375    26679  24887  24734    777   4646  -2413       C  
ATOM    343  OG  SER E 375     106.652  46.828  37.950  1.00247.14           O  
ANISOU  343  OG  SER E 375    32941  30900  30062    675   4989  -2639       O  
ATOM    344  N   THR E 376     106.128  46.459  33.625  1.00178.64           N  
ANISOU  344  N   THR E 376    22966  21956  22953    825   4314  -1961       N  
ATOM    345  CA  THR E 376     106.381  46.605  32.198  1.00203.53           C  
ANISOU  345  CA  THR E 376    25887  24995  26449    738   3935  -1729       C  
ATOM    346  C   THR E 376     105.379  45.740  31.424  1.00173.33           C  
ANISOU  346  C   THR E 376    21698  21225  22933    739   4128  -1577       C  
ATOM    347  O   THR E 376     105.114  44.585  31.797  1.00204.22           O  
ANISOU  347  O   THR E 376    25586  25345  26665    697   4427  -1469       O  
ATOM    348  CB  THR E 376     107.807  46.199  31.844  1.00176.12           C  
ANISOU  348  CB  THR E 376    22540  21664  22713    519   3640  -1495       C  
ATOM    349  OG1 THR E 376     108.730  47.008  32.574  1.00192.98           O  
ANISOU  349  OG1 THR E 376    25002  23730  24592    492   3419  -1607       O  
ATOM    350  CG2 THR E 376     108.066  46.358  30.355  1.00170.88           C  
ANISOU  350  CG2 THR E 376    21647  20985  22294    323   3331  -1305       C  
ATOM    351  N   PHE E 377     104.828  46.290  30.341  1.00163.55           N  
ANISOU  351  N   PHE E 377    20224  19759  22158    741   3876  -1533       N  
ATOM    352  CA  PHE E 377     103.871  45.564  29.530  1.00155.78           C  
ANISOU  352  CA  PHE E 377    18916  18764  21509    724   3970  -1369       C  
ATOM    353  C   PHE E 377     103.702  46.222  28.173  1.00157.70           C  
ANISOU  353  C   PHE E 377    19055  18714  22148    587   3486  -1225       C  
ATOM    354  O   PHE E 377     103.084  47.285  28.047  1.00185.46           O  
ANISOU  354  O   PHE E 377    22503  21879  26086    708   3223  -1397       O  
ATOM    355  CB  PHE E 377     102.517  45.475  30.256  1.00173.99           C  
ANISOU  355  CB  PHE E 377    20967  21078  24064    948   4402  -1622       C  
ATOM    356  CG  PHE E 377     101.417  44.852  29.441  1.00189.34           C  
ANISOU  356  CG  PHE E 377    22532  22962  26449    934   4450  -1460       C  
ATOM    357  CD1 PHE E 377     101.529  43.576  28.951  1.00223.30           C  
ANISOU  357  CD1 PHE E 377    26823  27435  30587    750   4501  -1116       C  
ATOM    358  CD2 PHE E 377     100.230  45.548  29.218  1.00183.24           C  
ANISOU  358  CD2 PHE E 377    21393  21920  26311   1134   4401  -1696       C  
ATOM    359  CE1 PHE E 377     100.519  42.995  28.211  1.00200.88           C  
ANISOU  359  CE1 PHE E 377    23672  24512  28140    717   4502   -943       C  
ATOM    360  CE2 PHE E 377      99.214  44.967  28.486  1.00173.20           C  
ANISOU  360  CE2 PHE E 377    19759  20567  25483   1106   4399  -1528       C  
ATOM    361  CZ  PHE E 377      99.358  43.696  27.984  1.00144.79           C  
ANISOU  361  CZ  PHE E 377    16207  17153  21653    878   4458  -1127       C  
ATOM    362  N   LYS E 378     104.260  45.597  27.137  1.00139.95           N  
ANISOU  362  N   LYS E 378    16817  16590  19767    307   3314   -934       N  
ATOM    363  CA  LYS E 378     104.229  46.168  25.784  1.00154.08           C  
ANISOU  363  CA  LYS E 378    18615  18154  21776     14   2829   -745       C  
ATOM    364  C   LYS E 378     103.955  45.072  24.760  1.00147.99           C  
ANISOU  364  C   LYS E 378    17708  17498  21025   -170   2869   -500       C  
ATOM    365  O   LYS E 378     104.544  43.988  24.819  1.00166.14           O  
ANISOU  365  O   LYS E 378    19996  20127  23004   -194   3115   -460       O  
ATOM    366  CB  LYS E 378     105.543  46.889  25.443  1.00154.73           C  
ANISOU  366  CB  LYS E 378    18955  18325  21510   -322   2493   -687       C  
ATOM    367  CG  LYS E 378     105.782  48.169  26.244  1.00155.08           C  
ANISOU  367  CG  LYS E 378    19202  18135  21588   -202   2267   -883       C  
ATOM    368  CD  LYS E 378     106.990  48.941  25.729  1.00140.68           C  
ANISOU  368  CD  LYS E 378    17625  16373  19455   -651   1840   -746       C  
ATOM    369  CE  LYS E 378     108.301  48.273  26.125  1.00205.31           C  
ANISOU  369  CE  LYS E 378    25816  25046  27144   -744   2115   -767       C  
ATOM    370  NZ  LYS E 378     109.491  49.070  25.707  1.00218.03           N  
ANISOU  370  NZ  LYS E 378    27594  26785  28464  -1216   1744   -667       N  
ATOM    371  N   CYS E 379     103.065  45.366  23.823  1.00175.20           N  
ANISOU  371  N   CYS E 379    21071  20616  24881   -292   2551   -356       N  
ATOM    372  CA  CYS E 379     102.670  44.433  22.778  1.00156.36           C  
ANISOU  372  CA  CYS E 379    18605  18257  22548   -492   2513   -116       C  
ATOM    373  C   CYS E 379     103.181  44.920  21.430  1.00163.44           C  
ANISOU  373  C   CYS E 379    19732  19087  23281  -1030   2036     87       C  
ATOM    374  O   CYS E 379     103.046  46.101  21.099  1.00183.72           O  
ANISOU  374  O   CYS E 379    22458  21304  26043  -1226   1545    142       O  
ATOM    375  CB  CYS E 379     101.149  44.267  22.735  1.00151.50           C  
ANISOU  375  CB  CYS E 379    17716  17313  22535   -276   2500    -77       C  
ATOM    376  SG  CYS E 379     100.490  43.433  24.184  1.00224.22           S  
ANISOU  376  SG  CYS E 379    26641  26757  31795    161   3159   -274       S  
ATOM    377  N   TYR E 380     103.777  44.010  20.662  1.00130.86           N  
ANISOU  377  N   TYR E 380    15648  15296  18778  -1307   2150    173       N  
ATOM    378  CA  TYR E 380     104.347  44.331  19.363  1.00161.10           C  
ANISOU  378  CA  TYR E 380    19705  19213  22294  -1933   1816    322       C  
ATOM    379  C   TYR E 380     103.612  43.529  18.297  1.00117.76           C  
ANISOU  379  C   TYR E 380    14227  13612  16906  -2126   1711    515       C  
ATOM    380  O   TYR E 380     103.262  42.364  18.516  1.00164.17           O  
ANISOU  380  O   TYR E 380    19923  19592  22862  -1814   2025    472       O  
ATOM    381  CB  TYR E 380     105.849  44.005  19.296  1.00119.46           C  
ANISOU  381  CB  TYR E 380    14434  14534  16421  -2159   2080    134       C  
ATOM    382  CG  TYR E 380     106.731  44.690  20.326  1.00141.30           C  
ANISOU  382  CG  TYR E 380    17202  17444  19041  -2012   2162    -39       C  
ATOM    383  CD1 TYR E 380     106.237  45.671  21.180  1.00169.07           C  
ANISOU  383  CD1 TYR E 380    20796  20569  22872  -1747   1979    -37       C  
ATOM    384  CD2 TYR E 380     108.077  44.367  20.424  1.00152.62           C  
ANISOU  384  CD2 TYR E 380    18541  19399  20050  -2137   2393   -250       C  
ATOM    385  CE1 TYR E 380     107.046  46.284  22.118  1.00163.30           C  
ANISOU  385  CE1 TYR E 380    20127  19944  21977  -1630   2020   -192       C  
ATOM    386  CE2 TYR E 380     108.896  44.978  21.351  1.00199.08           C  
ANISOU  386  CE2 TYR E 380    24440  25383  25816  -2030   2410   -378       C  
ATOM    387  CZ  TYR E 380     108.379  45.935  22.196  1.00187.99           C  
ANISOU  387  CZ  TYR E 380    23196  23566  24668  -1793   2216   -323       C  
ATOM    388  OH  TYR E 380     109.198  46.545  23.119  1.00229.95           O  
ANISOU  388  OH  TYR E 380    28584  28951  29836  -1703   2197   -447       O  
ATOM    389  N   GLY E 381     103.379  44.154  17.144  1.00126.05           N  
ANISOU  389  N   GLY E 381    15547  14412  17932  -2691   1198    757       N  
ATOM    390  CA  GLY E 381     102.767  43.476  16.018  1.00148.01           C  
ANISOU  390  CA  GLY E 381    18439  17070  20729  -2988   1020    962       C  
ATOM    391  C   GLY E 381     101.308  43.108  16.177  1.00161.62           C  
ANISOU  391  C   GLY E 381    19975  18295  23138  -2599    886   1113       C  
ATOM    392  O   GLY E 381     100.719  42.574  15.230  1.00140.46           O  
ANISOU  392  O   GLY E 381    17412  15434  20521  -2855    655   1325       O  
ATOM    393  N   VAL E 382     100.703  43.373  17.335  1.00158.71           N  
ANISOU  393  N   VAL E 382    19306  17729  23267  -2027   1036    988       N  
ATOM    394  CA  VAL E 382      99.294  43.072  17.558  1.00151.10           C  
ANISOU  394  CA  VAL E 382    18050  16369  22994  -1677    971   1070       C  
ATOM    395  C   VAL E 382      98.832  43.899  18.747  1.00150.24           C  
ANISOU  395  C   VAL E 382    17654  16070  23361  -1198   1059    823       C  
ATOM    396  O   VAL E 382      99.609  44.183  19.663  1.00154.76           O  
ANISOU  396  O   VAL E 382    18230  16940  23631  -1006   1393    582       O  
ATOM    397  CB  VAL E 382      99.068  41.553  17.780  1.00168.49           C  
ANISOU  397  CB  VAL E 382    20064  18859  25097  -1443   1445   1079       C  
ATOM    398  CG1 VAL E 382      99.744  41.087  19.067  1.00192.06           C  
ANISOU  398  CG1 VAL E 382    22898  22291  27785  -1059   2045    811       C  
ATOM    399  CG2 VAL E 382      97.580  41.221  17.786  1.00159.97           C  
ANISOU  399  CG2 VAL E 382    18683  17390  24710  -1238   1317   1233       C  
ATOM    400  N   SER E 383      97.564  44.305  18.721  1.00147.20           N  
ANISOU  400  N   SER E 383    17004  15178  23747  -1006    733    838       N  
ATOM    401  CA  SER E 383      97.021  45.136  19.789  1.00174.87           C  
ANISOU  401  CA  SER E 383    20169  18493  27781   -528    810    484       C  
ATOM    402  C   SER E 383      96.456  44.268  20.910  1.00154.82           C  
ANISOU  402  C   SER E 383    17177  16308  25338    -87   1558    268       C  
ATOM    403  O   SER E 383      95.859  43.221  20.644  1.00210.36           O  
ANISOU  403  O   SER E 383    24044  23425  32459   -122   1726    464       O  
ATOM    404  CB  SER E 383      95.925  46.050  19.255  1.00205.80           C  
ANISOU  404  CB  SER E 383    23929  21675  32588   -497     53    496       C  
ATOM    405  OG  SER E 383      96.442  46.965  18.305  1.00264.11           O  
ANISOU  405  OG  SER E 383    31818  28678  39853   -990   -744    727       O  
ATOM    406  N   PRO E 384      96.630  44.685  22.168  1.00138.50           N  
ANISOU  406  N   PRO E 384    14954  14457  23212    263   1987   -120       N  
ATOM    407  CA  PRO E 384      96.035  43.918  23.273  1.00182.54           C  
ANISOU  407  CA  PRO E 384    20142  20405  28808    556   2698   -323       C  
ATOM    408  C   PRO E 384      94.525  44.051  23.351  1.00214.66           C  
ANISOU  408  C   PRO E 384    23613  24211  33737    792   2679   -498       C  
ATOM    409  O   PRO E 384      93.850  43.091  23.743  1.00223.55           O  
ANISOU  409  O   PRO E 384    24418  25622  34900    817   3143   -456       O  
ATOM    410  CB  PRO E 384      96.720  44.504  24.514  1.00191.06           C  
ANISOU  410  CB  PRO E 384    21319  21751  29523    778   3078   -708       C  
ATOM    411  CG  PRO E 384      97.076  45.899  24.113  1.00203.44           C  
ANISOU  411  CG  PRO E 384    23090  22881  31326    775   2457   -825       C  
ATOM    412  CD  PRO E 384      97.416  45.835  22.647  1.00173.90           C  
ANISOU  412  CD  PRO E 384    19669  18882  27523    331   1836   -369       C  
ATOM    413  N   THR E 385      93.972  45.212  22.990  1.00187.13           N  
ANISOU  413  N   THR E 385    19949  20171  30981    945   2102   -704       N  
ATOM    414  CA  THR E 385      92.523  45.383  23.038  1.00192.93           C  
ANISOU  414  CA  THR E 385    20006  20622  32677   1218   2024   -957       C  
ATOM    415  C   THR E 385      91.830  44.542  21.973  1.00195.93           C  
ANISOU  415  C   THR E 385    20295  20786  33365    950   1698   -479       C  
ATOM    416  O   THR E 385      90.800  43.914  22.243  1.00206.21           O  
ANISOU  416  O   THR E 385    21038  22225  35089   1059   2029   -542       O  
ATOM    417  CB  THR E 385      92.162  46.858  22.871  1.00200.41           C  
ANISOU  417  CB  THR E 385    20808  20914  34423   1484   1315  -1329       C  
ATOM    418  OG1 THR E 385      92.644  47.329  21.606  1.00203.27           O  
ANISOU  418  OG1 THR E 385    21728  20734  34772   1097    378   -880       O  
ATOM    419  CG2 THR E 385      92.783  47.682  23.982  1.00209.13           C  
ANISOU  419  CG2 THR E 385    22002  22214  35245   1779   1632  -1848       C  
ATOM    420  N   LYS E 386      92.378  44.519  20.756  1.00213.09           N  
ANISOU  420  N   LYS E 386    23020  22646  35296    547   1057     -4       N  
ATOM    421  CA  LYS E 386      91.825  43.740  19.654  1.00216.01           C  
ANISOU  421  CA  LYS E 386    23441  22774  35859    233    676    470       C  
ATOM    422  C   LYS E 386      92.329  42.300  19.646  1.00195.68           C  
ANISOU  422  C   LYS E 386    21106  20740  32502     10   1207    784       C  
ATOM    423  O   LYS E 386      92.462  41.694  18.573  1.00182.98           O  
ANISOU  423  O   LYS E 386    19854  18992  30681   -357    849   1200       O  
ATOM    424  CB  LYS E 386      92.132  44.432  18.326  1.00166.84           C  
ANISOU  424  CB  LYS E 386    17747  15948  29696   -178   -298    799       C  
ATOM    425  CG  LYS E 386      91.427  45.769  18.185  1.00186.69           C  
ANISOU  425  CG  LYS E 386    20029  17733  33173     18  -1081    556       C  
ATOM    426  CD  LYS E 386      91.706  46.430  16.855  1.00179.92           C  
ANISOU  426  CD  LYS E 386    19803  16239  32319   -529  -2158    968       C  
ATOM    427  CE  LYS E 386      91.039  47.794  16.799  1.00211.82           C  
ANISOU  427  CE  LYS E 386    23647  19456  37379   -306  -3078    706       C  
ATOM    428  NZ  LYS E 386      89.549  47.695  16.786  1.00175.84           N  
ANISOU  428  NZ  LYS E 386    18348  14445  34019     65  -3353    532       N  
ATOM    429  N   LEU E 387      92.611  41.739  20.819  1.00185.25           N  
ANISOU  429  N   LEU E 387    19636  20002  30747    203   1996    576       N  
ATOM    430  CA  LEU E 387      93.159  40.395  20.948  1.00178.94           C  
ANISOU  430  CA  LEU E 387    19093  19657  29240     28   2404    830       C  
ATOM    431  C   LEU E 387      92.143  39.372  21.423  1.00176.94           C  
ANISOU  431  C   LEU E 387    18408  19603  29217     55   2781    925       C  
ATOM    432  O   LEU E 387      92.155  38.233  20.949  1.00169.43           O  
ANISOU  432  O   LEU E 387    17654  18711  28012   -167   2721   1288       O  
ATOM    433  CB  LEU E 387      94.350  40.413  21.909  1.00171.82           C  
ANISOU  433  CB  LEU E 387    18464  19223  27598    116   2884    612       C  
ATOM    434  CG  LEU E 387      95.158  39.126  22.057  1.00184.05           C  
ANISOU  434  CG  LEU E 387    20341  21161  28429    -32   3156    813       C  
ATOM    435  CD1 LEU E 387      95.812  38.767  20.736  1.00173.52           C  
ANISOU  435  CD1 LEU E 387    19415  19680  26832   -315   2706   1077       C  
ATOM    436  CD2 LEU E 387      96.201  39.286  23.149  1.00200.04           C  
ANISOU  436  CD2 LEU E 387    22562  23566  29878     89   3554    559       C  
ATOM    437  N   ASN E 388      91.258  39.749  22.346  1.00213.23           N  
ANISOU  437  N   ASN E 388    22411  24324  34282    294   3164    579       N  
ATOM    438  CA  ASN E 388      90.254  38.828  22.886  1.00205.67           C  
ANISOU  438  CA  ASN E 388    20981  23654  33508    224   3591    649       C  
ATOM    439  C   ASN E 388      89.188  38.439  21.874  1.00211.45           C  
ANISOU  439  C   ASN E 388    21429  23975  34938     88   3100    978       C  
ATOM    440  O   ASN E 388      88.279  37.684  22.224  1.00202.07           O  
ANISOU  440  O   ASN E 388    19804  23003  33972    -23   3390   1077       O  
ATOM    441  CB  ASN E 388      89.600  39.435  24.132  1.00193.46           C  
ANISOU  441  CB  ASN E 388    18814  22436  32257    470   4202     81       C  
ATOM    442  CG  ASN E 388      88.893  40.754  23.848  1.00249.28           C  
ANISOU  442  CG  ASN E 388    25379  29041  40297    811   3833   -350       C  
ATOM    443  OD1 ASN E 388      88.792  41.191  22.701  1.00278.12           O  
ANISOU  443  OD1 ASN E 388    29161  32076  44435    803   3048   -141       O  
ATOM    444  ND2 ASN E 388      88.401  41.394  24.902  1.00234.01           N  
ANISOU  444  ND2 ASN E 388    22888  27382  38645   1091   4356   -985       N  
ATOM    445  N   ASP E 389      89.266  38.936  20.642  1.00216.61           N  
ANISOU  445  N   ASP E 389    22341  24046  35917     28   2338   1172       N  
ATOM    446  CA  ASP E 389      88.312  38.599  19.590  1.00222.13           C  
ANISOU  446  CA  ASP E 389    22877  24263  37259   -146   1745   1528       C  
ATOM    447  C   ASP E 389      89.061  38.247  18.308  1.00212.38           C  
ANISOU  447  C   ASP E 389    22409  22726  35560   -480   1154   1969       C  
ATOM    448  O   ASP E 389      88.840  38.830  17.251  1.00185.52           O  
ANISOU  448  O   ASP E 389    19183  18748  32559   -627    412   2128       O  
ATOM    449  CB  ASP E 389      87.305  39.734  19.379  1.00221.45           C  
ANISOU  449  CB  ASP E 389    22199  23656  38286     95   1290   1236       C  
ATOM    450  CG  ASP E 389      87.967  41.052  19.013  1.00249.11           C  
ANISOU  450  CG  ASP E 389    26052  26746  41852    199    768   1033       C  
ATOM    451  OD1 ASP E 389      89.226  41.113  18.996  1.00270.10           O  
ANISOU  451  OD1 ASP E 389    29357  29622  43647     68    876   1098       O  
ATOM    452  OD2 ASP E 389      87.248  42.022  18.749  1.00228.19           O  
ANISOU  452  OD2 ASP E 389    23026  23543  40134    393    204    804       O  
ATOM    453  N   LEU E 390      89.961  37.273  18.414  1.00219.87           N  
ANISOU  453  N   LEU E 390    23825  24069  35647   -628   1464   2134       N  
ATOM    454  CA  LEU E 390      90.778  36.866  17.281  1.00193.93           C  
ANISOU  454  CA  LEU E 390    21223  20635  31829   -931   1046   2413       C  
ATOM    455  C   LEU E 390      91.350  35.482  17.552  1.00187.49           C  
ANISOU  455  C   LEU E 390    20680  20219  30339   -999   1386   2546       C  
ATOM    456  O   LEU E 390      91.955  35.254  18.601  1.00175.22           O  
ANISOU  456  O   LEU E 390    19109  19112  28354   -836   1915   2340       O  
ATOM    457  CB  LEU E 390      91.897  37.892  17.032  1.00155.65           C  
ANISOU  457  CB  LEU E 390    16773  15784  26583   -973    914   2206       C  
ATOM    458  CG  LEU E 390      92.745  37.738  15.775  1.00207.39           C  
ANISOU  458  CG  LEU E 390    23982  22234  32581  -1379    499   2401       C  
ATOM    459  CD1 LEU E 390      91.892  37.818  14.523  1.00198.36           C  
ANISOU  459  CD1 LEU E 390    22976  20491  31901  -1711   -250   2750       C  
ATOM    460  CD2 LEU E 390      93.831  38.805  15.756  1.00174.18           C  
ANISOU  460  CD2 LEU E 390    20068  18140  27974  -1465    470   2175       C  
ATOM    461  N   CYS E 391      91.135  34.562  16.612  1.00195.12           N  
ANISOU  461  N   CYS E 391    21923  20968  31245  -1244   1004   2884       N  
ATOM    462  CA  CYS E 391      91.551  33.173  16.751  1.00226.78           C  
ANISOU  462  CA  CYS E 391    26200  25220  34744  -1294   1147   3014       C  
ATOM    463  C   CYS E 391      92.950  32.975  16.187  1.00224.15           C  
ANISOU  463  C   CYS E 391    26427  25044  33695  -1357   1094   2840       C  
ATOM    464  O   CYS E 391      93.267  33.473  15.104  1.00169.57           O  
ANISOU  464  O   CYS E 391    19821  17931  26678  -1581    742   2839       O  
ATOM    465  CB  CYS E 391      90.576  32.261  16.016  1.00217.81           C  
ANISOU  465  CB  CYS E 391    25076  23737  33946  -1510    715   3427       C  
ATOM    466  N   PHE E 392      93.798  32.261  16.932  1.00222.75           N  
ANISOU  466  N   PHE E 392    26373  25238  33025  -1201   1423   2670       N  
ATOM    467  CA  PHE E 392      95.147  31.960  16.467  1.00172.35           C  
ANISOU  467  CA  PHE E 392    20397  19050  26038  -1208   1400   2407       C  
ATOM    468  C   PHE E 392      95.332  30.447  16.482  1.00163.57           C  
ANISOU  468  C   PHE E 392    19493  17947  24710  -1159   1265   2469       C  
ATOM    469  O   PHE E 392      94.606  29.722  17.170  1.00182.84           O  
ANISOU  469  O   PHE E 392    21791  20332  27348  -1131   1274   2724       O  
ATOM    470  CB  PHE E 392      96.288  32.584  17.310  1.00155.23           C  
ANISOU  470  CB  PHE E 392    18204  17270  23506  -1013   1798   2034       C  
ATOM    471  CG  PHE E 392      96.180  34.086  17.550  1.00190.36           C  
ANISOU  471  CG  PHE E 392    22462  21707  28161  -1007   1920   1934       C  
ATOM    472  CD1 PHE E 392      94.997  34.783  17.421  1.00207.04           C  
ANISOU  472  CD1 PHE E 392    24302  23495  30870  -1055   1757   2119       C  
ATOM    473  CD2 PHE E 392      97.321  34.813  17.789  1.00205.27           C  
ANISOU  473  CD2 PHE E 392    24452  23861  29679   -963   2102   1626       C  
ATOM    474  CE1 PHE E 392      94.939  36.133  17.639  1.00223.84           C  
ANISOU  474  CE1 PHE E 392    26274  25538  33238  -1002   1761   1968       C  
ATOM    475  CE2 PHE E 392      97.271  36.181  17.979  1.00177.45           C  
ANISOU  475  CE2 PHE E 392    20819  20269  26334   -969   2114   1537       C  
ATOM    476  CZ  PHE E 392      96.076  36.838  17.900  1.00177.73           C  
ANISOU  476  CZ  PHE E 392    20606  19943  26982   -972   1918   1695       C  
ATOM    477  N   THR E 393      96.334  29.970  15.737  1.00183.71           N  
ANISOU  477  N   THR E 393    22373  20582  26846  -1172   1122   2197       N  
ATOM    478  CA  THR E 393      96.598  28.534  15.720  1.00180.67           C  
ANISOU  478  CA  THR E 393    22199  20138  26309  -1059    889   2159       C  
ATOM    479  C   THR E 393      97.283  28.074  17.003  1.00169.94           C  
ANISOU  479  C   THR E 393    20782  19006  24783   -785   1081   1989       C  
ATOM    480  O   THR E 393      96.904  27.042  17.569  1.00180.96           O  
ANISOU  480  O   THR E 393    22247  20255  26256   -750    872   2214       O  
ATOM    481  CB  THR E 393      97.430  28.154  14.494  1.00155.66           C  
ANISOU  481  CB  THR E 393    19345  17003  22794  -1130    684   1800       C  
ATOM    482  OG1 THR E 393      98.674  28.861  14.510  1.00225.32           O  
ANISOU  482  OG1 THR E 393    28122  26231  31257  -1074   1004   1322       O  
ATOM    483  CG2 THR E 393      96.666  28.467  13.211  1.00143.02           C  
ANISOU  483  CG2 THR E 393    17930  15115  21298  -1506    391   2048       C  
ATOM    484  N   ASN E 394      98.279  28.818  17.488  1.00198.83           N  
ANISOU  484  N   ASN E 394    25230  21636  28679  -4295   -620   4306       N  
ATOM    485  CA  ASN E 394      98.954  28.418  18.719  1.00167.84           C  
ANISOU  485  CA  ASN E 394    21470  18005  24298  -4146   -124   4129       C  
ATOM    486  C   ASN E 394      99.445  29.645  19.473  1.00147.27           C  
ANISOU  486  C   ASN E 394    18862  15711  21385  -4005    582   3889       C  
ATOM    487  O   ASN E 394      99.747  30.683  18.873  1.00152.96           O  
ANISOU  487  O   ASN E 394    19613  16524  21981  -4021    566   3709       O  
ATOM    488  CB  ASN E 394     100.140  27.480  18.446  1.00170.30           C  
ANISOU  488  CB  ASN E 394    22284  18552  23872  -4058   -514   3721       C  
ATOM    489  CG  ASN E 394      99.709  26.074  18.080  1.00180.99           C  
ANISOU  489  CG  ASN E 394    23687  19581  25502  -4132  -1186   3932       C  
ATOM    490  OD1 ASN E 394      98.827  25.496  18.715  1.00209.71           O  
ANISOU  490  OD1 ASN E 394    27036  22934  29709  -4225  -1123   4373       O  
ATOM    491  ND2 ASN E 394     100.331  25.517  17.047  1.00157.54           N  
ANISOU  491  ND2 ASN E 394    21073  16655  22129  -4076  -1856   3630       N  
ATOM    492  N   VAL E 395      99.526  29.513  20.801  1.00175.07           N  
ANISOU  492  N   VAL E 395    22363  19376  24779  -3860   1164   3900       N  
ATOM    493  CA  VAL E 395     100.109  30.542  21.652  1.00158.21           C  
ANISOU  493  CA  VAL E 395    20316  17526  22272  -3664   1782   3608       C  
ATOM    494  C   VAL E 395     101.280  29.918  22.401  1.00205.45           C  
ANISOU  494  C   VAL E 395    26729  23812  27520  -3519   1925   3248       C  
ATOM    495  O   VAL E 395     101.272  28.725  22.717  1.00242.14           O  
ANISOU  495  O   VAL E 395    31475  28415  32110  -3540   1772   3360       O  
ATOM    496  CB  VAL E 395      99.065  31.134  22.626  1.00149.06           C  
ANISOU  496  CB  VAL E 395    18743  16268  21626  -3545   2397   3926       C  
ATOM    497  CG1 VAL E 395      99.697  32.165  23.554  1.00156.24           C  
ANISOU  497  CG1 VAL E 395    19810  17442  22112  -3277   2969   3572       C  
ATOM    498  CG2 VAL E 395      97.904  31.744  21.851  1.00172.97           C  
ANISOU  498  CG2 VAL E 395    21322  18970  25431  -3686   2211   4270       C  
ATOM    499  N   TYR E 396     102.305  30.720  22.670  1.00150.46           N  
ANISOU  499  N   TYR E 396    20019  17126  20022  -3381   2161   2823       N  
ATOM    500  CA  TYR E 396     103.526  30.236  23.307  1.00162.16           C  
ANISOU  500  CA  TYR E 396    21922  18889  20804  -3240   2250   2431       C  
ATOM    501  C   TYR E 396     103.846  31.162  24.472  1.00147.98           C  
ANISOU  501  C   TYR E 396    20197  17235  18793  -3005   2854   2233       C  
ATOM    502  O   TYR E 396     104.182  32.333  24.262  1.00175.60           O  
ANISOU  502  O   TYR E 396    23687  20792  22242  -2969   2930   2043       O  
ATOM    503  CB  TYR E 396     104.681  30.192  22.305  1.00173.66           C  
ANISOU  503  CB  TYR E 396    23663  20563  21756  -3299   1794   2058       C  
ATOM    504  CG  TYR E 396     104.577  29.125  21.227  1.00140.35           C  
ANISOU  504  CG  TYR E 396    19501  16254  17572  -3431   1148   2136       C  
ATOM    505  CD1 TYR E 396     103.835  27.969  21.425  1.00173.89           C  
ANISOU  505  CD1 TYR E 396    23676  20247  22146  -3483    941   2432       C  
ATOM    506  CD2 TYR E 396     105.199  29.295  19.995  1.00138.52           C  
ANISOU  506  CD2 TYR E 396    19391  16188  17053  -3490    717   1933       C  
ATOM    507  CE1 TYR E 396     103.735  27.001  20.440  1.00193.62           C  
ANISOU  507  CE1 TYR E 396    26261  22608  24698  -3568    258   2473       C  
ATOM    508  CE2 TYR E 396     105.104  28.334  19.003  1.00179.79           C  
ANISOU  508  CE2 TYR E 396    24714  21335  22261  -3539     94   1958       C  
ATOM    509  CZ  TYR E 396     104.371  27.190  19.230  1.00177.18           C  
ANISOU  509  CZ  TYR E 396    24345  20698  22277  -3568   -166   2205       C  
ATOM    510  OH  TYR E 396     104.274  26.232  18.244  1.00168.36           O  
ANISOU  510  OH  TYR E 396    23359  19449  21162  -3582   -876   2200       O  
ATOM    511  N   ALA E 397     103.734  30.648  25.698  1.00162.96           N  
ANISOU  511  N   ALA E 397    22180  19173  20565  -2836   3246   2291       N  
ATOM    512  CA  ALA E 397     103.996  31.429  26.904  1.00127.74           C  
ANISOU  512  CA  ALA E 397    17844  14837  15855  -2545   3807   2090       C  
ATOM    513  C   ALA E 397     105.380  31.063  27.424  1.00174.02           C  
ANISOU  513  C   ALA E 397    24197  20918  21005  -2426   3766   1636       C  
ATOM    514  O   ALA E 397     105.571  29.999  28.017  1.00187.05           O  
ANISOU  514  O   ALA E 397    26045  22612  22415  -2392   3779   1661       O  
ATOM    515  CB  ALA E 397     102.921  31.178  27.955  1.00190.56           C  
ANISOU  515  CB  ALA E 397    25568  22734  24104  -2393   4320   2476       C  
ATOM    516  N   ASP E 398     106.349  31.938  27.191  1.00158.80           N  
ANISOU  516  N   ASP E 398    22451  19109  18776  -2378   3678   1244       N  
ATOM    517  CA  ASP E 398     107.687  31.762  27.730  1.00141.08           C  
ANISOU  517  CA  ASP E 398    20635  17056  15912  -2246   3651    801       C  
ATOM    518  C   ASP E 398     107.788  32.515  29.048  1.00139.93           C  
ANISOU  518  C   ASP E 398    20659  16910  15596  -1919   4129    627       C  
ATOM    519  O   ASP E 398     107.229  33.603  29.193  1.00183.48           O  
ANISOU  519  O   ASP E 398    25986  22325  21404  -1805   4354    687       O  
ATOM    520  CB  ASP E 398     108.731  32.272  26.737  1.00155.27           C  
ANISOU  520  CB  ASP E 398    22502  19000  17495  -2382   3268    514       C  
ATOM    521  CG  ASP E 398     108.728  31.486  25.439  1.00155.07           C  
ANISOU  521  CG  ASP E 398    22378  19026  17514  -2628   2783    627       C  
ATOM    522  OD1 ASP E 398     108.390  30.284  25.469  1.00145.08           O  
ANISOU  522  OD1 ASP E 398    21155  17704  16265  -2662   2639    764       O  
ATOM    523  OD2 ASP E 398     109.048  32.075  24.385  1.00163.30           O  
ANISOU  523  OD2 ASP E 398    23310  20160  18575  -2776   2520    591       O  
ATOM    524  N   SER E 399     108.494  31.931  30.014  1.00139.51           N  
ANISOU  524  N   SER E 399    20987  16953  15067  -1741   4247    393       N  
ATOM    525  CA  SER E 399     108.614  32.538  31.331  1.00143.81           C  
ANISOU  525  CA  SER E 399    21772  17496  15375  -1378   4672    203       C  
ATOM    526  C   SER E 399     110.041  32.383  31.831  1.00162.41           C  
ANISOU  526  C   SER E 399    24600  19949  17160  -1263   4509   -272       C  
ATOM    527  O   SER E 399     110.670  31.337  31.623  1.00215.75           O  
ANISOU  527  O   SER E 399    31528  26792  23654  -1395   4234   -361       O  
ATOM    528  CB  SER E 399     107.632  31.917  32.338  1.00181.19           C  
ANISOU  528  CB  SER E 399    26464  22222  20157  -1203   5134    539       C  
ATOM    529  OG  SER E 399     107.954  30.564  32.616  1.00225.72           O  
ANISOU  529  OG  SER E 399    32324  27921  25519  -1296   5007    597       O  
ATOM    530  N   PHE E 400     110.539  33.426  32.488  1.00163.39           N  
ANISOU  530  N   PHE E 400    24932  20029  17121  -1000   4632   -585       N  
ATOM    531  CA  PHE E 400     111.893  33.424  33.046  1.00138.75           C  
ANISOU  531  CA  PHE E 400    22253  16949  13515   -864   4460  -1042       C  
ATOM    532  C   PHE E 400     112.036  34.636  33.965  1.00140.11           C  
ANISOU  532  C   PHE E 400    22634  16987  13614   -496   4650  -1302       C  
ATOM    533  O   PHE E 400     111.058  35.341  34.246  1.00172.44           O  
ANISOU  533  O   PHE E 400    26552  20991  17978   -308   4954  -1138       O  
ATOM    534  CB  PHE E 400     112.946  33.382  31.935  1.00134.41           C  
ANISOU  534  CB  PHE E 400    21643  16512  12915  -1158   3968  -1221       C  
ATOM    535  CG  PHE E 400     112.898  34.556  30.997  1.00163.38           C  
ANISOU  535  CG  PHE E 400    24994  20143  16938  -1322   3798  -1160       C  
ATOM    536  CD1 PHE E 400     112.032  34.557  29.915  1.00198.52           C  
ANISOU  536  CD1 PHE E 400    29040  24599  21790  -1579   3729   -803       C  
ATOM    537  CD2 PHE E 400     113.738  35.642  31.178  1.00176.53           C  
ANISOU  537  CD2 PHE E 400    26774  21741  18557  -1236   3649  -1438       C  
ATOM    538  CE1 PHE E 400     111.983  35.633  29.044  1.00170.27           C  
ANISOU  538  CE1 PHE E 400    25188  20977  18528  -1747   3546   -720       C  
ATOM    539  CE2 PHE E 400     113.697  36.721  30.307  1.00209.14           C  
ANISOU  539  CE2 PHE E 400    30605  25821  23037  -1423   3449  -1330       C  
ATOM    540  CZ  PHE E 400     112.817  36.716  29.241  1.00173.44           C  
ANISOU  540  CZ  PHE E 400    25694  21325  18880  -1680   3411   -969       C  
ATOM    541  N   VAL E 401     113.256  34.864  34.455  1.00141.01           N  
ANISOU  541  N   VAL E 401    23130  17071  13375   -363   4437  -1722       N  
ATOM    542  CA  VAL E 401     113.534  35.896  35.452  1.00157.63           C  
ANISOU  542  CA  VAL E 401    25544  19000  15348     38   4519  -2034       C  
ATOM    543  C   VAL E 401     114.830  36.608  35.087  1.00174.38           C  
ANISOU  543  C   VAL E 401    27761  21039  17457    -68   4037  -2364       C  
ATOM    544  O   VAL E 401     115.832  35.961  34.766  1.00170.06           O  
ANISOU  544  O   VAL E 401    27307  20612  16698   -266   3756  -2505       O  
ATOM    545  CB  VAL E 401     113.629  35.306  36.876  1.00157.08           C  
ANISOU  545  CB  VAL E 401    25971  18930  14782    426   4803  -2201       C  
ATOM    546  CG1 VAL E 401     114.102  36.357  37.861  1.00131.08           C  
ANISOU  546  CG1 VAL E 401    23078  15430  11298    874   4768  -2605       C  
ATOM    547  CG2 VAL E 401     112.283  34.744  37.313  1.00188.40           C  
ANISOU  547  CG2 VAL E 401    29789  23001  18793    550   5332  -1800       C  
ATOM    548  N   ILE E 402     114.813  37.940  35.144  1.00180.85           N  
ANISOU  548  N   ILE E 402    28538  21649  18527     71   3920  -2474       N  
ATOM    549  CA  ILE E 402     115.998  38.748  34.868  1.00147.97           C  
ANISOU  549  CA  ILE E 402    24430  17362  14429    -34   3435  -2725       C  
ATOM    550  C   ILE E 402     116.030  39.910  35.849  1.00175.59           C  
ANISOU  550  C   ILE E 402    28231  20530  17956    406   3371  -3013       C  
ATOM    551  O   ILE E 402     115.349  39.877  36.877  1.00178.35           O  
ANISOU  551  O   ILE E 402    28848  20813  18105    848   3730  -3100       O  
ATOM    552  CB  ILE E 402     116.021  39.247  33.412  1.00118.40           C  
ANISOU  552  CB  ILE E 402    20180  13698  11108   -493   3159  -2453       C  
ATOM    553  CG1 ILE E 402     114.741  40.016  33.080  1.00162.85           C  
ANISOU  553  CG1 ILE E 402    25497  19200  17180   -469   3328  -2184       C  
ATOM    554  CG2 ILE E 402     116.267  38.096  32.453  1.00146.87           C  
ANISOU  554  CG2 ILE E 402    23575  17636  14594   -865   3115  -2271       C  
ATOM    555  CD1 ILE E 402     114.772  40.663  31.726  1.00183.55           C  
ANISOU  555  CD1 ILE E 402    27677  21848  20215   -895   3011  -1922       C  
ATOM    556  N   ARG E 403     116.824  40.934  35.554  1.00179.32           N  
ANISOU  556  N   ARG E 403    28668  20799  18668    310   2894  -3154       N  
ATOM    557  CA  ARG E 403     116.864  42.137  36.373  1.00178.06           C  
ANISOU  557  CA  ARG E 403    28783  20257  18614    722   2696  -3436       C  
ATOM    558  C   ARG E 403     116.353  43.329  35.572  1.00183.79           C  
ANISOU  558  C   ARG E 403    29109  20809  19914    554   2467  -3230       C  
ATOM    559  O   ARG E 403     116.197  43.266  34.349  1.00203.71           O  
ANISOU  559  O   ARG E 403    31166  23508  22728     74   2401  -2879       O  
ATOM    560  CB  ARG E 403     118.276  42.394  36.919  1.00200.15           C  
ANISOU  560  CB  ARG E 403    31955  22847  21248    810   2217  -3806       C  
ATOM    561  CG  ARG E 403     119.365  42.605  35.881  1.00184.66           C  
ANISOU  561  CG  ARG E 403    29664  20950  19549    289   1736  -3681       C  
ATOM    562  CD  ARG E 403     120.704  42.830  36.579  1.00196.43           C  
ANISOU  562  CD  ARG E 403    31527  22199  20909    427   1275  -4046       C  
ATOM    563  NE  ARG E 403     121.831  42.894  35.653  1.00214.75           N  
ANISOU  563  NE  ARG E 403    33500  24654  23441    -60    871  -3901       N  
ATOM    564  CZ  ARG E 403     122.252  44.003  35.055  1.00203.48           C  
ANISOU  564  CZ  ARG E 403    31774  23044  22494   -315    405  -3739       C  
ATOM    565  NH1 ARG E 403     121.637  45.155  35.277  1.00177.84           N  
ANISOU  565  NH1 ARG E 403    28561  19420  19592   -125    224  -3743       N  
ATOM    566  NH2 ARG E 403     123.288  43.960  34.229  1.00206.15           N  
ANISOU  566  NH2 ARG E 403    31763  23589  22974   -754    110  -3557       N  
ATOM    567  N   GLY E 404     116.091  44.424  36.291  1.00159.48           N  
ANISOU  567  N   GLY E 404    26250  17364  16980    985   2310  -3470       N  
ATOM    568  CA  GLY E 404     115.369  45.541  35.697  1.00185.71           C  
ANISOU  568  CA  GLY E 404    29232  20480  20848    922   2131  -3297       C  
ATOM    569  C   GLY E 404     116.070  46.134  34.488  1.00180.80           C  
ANISOU  569  C   GLY E 404    28229  19806  20660    340   1590  -3049       C  
ATOM    570  O   GLY E 404     115.457  46.334  33.437  1.00183.77           O  
ANISOU  570  O   GLY E 404    28150  20278  21397    -18   1603  -2680       O  
ATOM    571  N   ASP E 405     117.372  46.416  34.619  1.00181.29           N  
ANISOU  571  N   ASP E 405    28461  19725  20695    233   1100  -3219       N  
ATOM    572  CA  ASP E 405     118.114  47.035  33.524  1.00183.03           C  
ANISOU  572  CA  ASP E 405    28295  19924  21325   -318    584  -2934       C  
ATOM    573  C   ASP E 405     118.048  46.198  32.254  1.00190.73           C  
ANISOU  573  C   ASP E 405    28816  21390  22260   -861    826  -2516       C  
ATOM    574  O   ASP E 405     118.153  46.737  31.147  1.00220.70           O  
ANISOU  574  O   ASP E 405    32197  25240  26418  -1312    551  -2159       O  
ATOM    575  CB  ASP E 405     119.571  47.247  33.933  1.00198.46           C  
ANISOU  575  CB  ASP E 405    30475  21710  23221   -347     86  -3155       C  
ATOM    576  CG  ASP E 405     119.728  48.285  35.027  1.00214.44           C  
ANISOU  576  CG  ASP E 405    32932  23157  25388    150   -350  -3548       C  
ATOM    577  OD1 ASP E 405     118.897  49.213  35.093  1.00228.94           O  
ANISOU  577  OD1 ASP E 405    34741  24691  27554    360   -472  -3555       O  
ATOM    578  OD2 ASP E 405     120.684  48.170  35.823  1.00239.56           O  
ANISOU  578  OD2 ASP E 405    36496  26168  28356    355   -608  -3872       O  
ATOM    579  N   GLU E 406     117.869  44.886  32.394  1.00151.43           N  
ANISOU  579  N   GLU E 406    23932  16763  16841   -811   1300  -2550       N  
ATOM    580  CA  GLU E 406     117.834  43.963  31.270  1.00152.40           C  
ANISOU  580  CA  GLU E 406    23704  17339  16863  -1243   1490  -2226       C  
ATOM    581  C   GLU E 406     116.448  43.820  30.653  1.00159.15           C  
ANISOU  581  C   GLU E 406    24271  18275  17922  -1324   1807  -1919       C  
ATOM    582  O   GLU E 406     116.333  43.250  29.562  1.00159.81           O  
ANISOU  582  O   GLU E 406    24040  18674  18006  -1696   1860  -1619       O  
ATOM    583  CB  GLU E 406     118.347  42.592  31.726  1.00179.67           C  
ANISOU  583  CB  GLU E 406    27414  21071  19780  -1144   1745  -2427       C  
ATOM    584  CG  GLU E 406     119.817  42.598  32.131  1.00182.00           C  
ANISOU  584  CG  GLU E 406    27919  21338  19895  -1142   1400  -2693       C  
ATOM    585  CD  GLU E 406     120.275  41.278  32.720  1.00182.21           C  
ANISOU  585  CD  GLU E 406    28257  21572  19404   -986   1616  -2942       C  
ATOM    586  OE1 GLU E 406     119.417  40.404  32.963  1.00179.22           O  
ANISOU  586  OE1 GLU E 406    27978  21315  18802   -845   2030  -2913       O  
ATOM    587  OE2 GLU E 406     121.493  41.115  32.940  1.00191.27           O  
ANISOU  587  OE2 GLU E 406    29531  22744  20399  -1015   1343  -3148       O  
ATOM    588  N   VAL E 407     115.404  44.332  31.311  1.00153.63           N  
ANISOU  588  N   VAL E 407    23668  17302  17400   -961   1995  -1994       N  
ATOM    589  CA  VAL E 407     114.039  44.102  30.841  1.00115.51           C  
ANISOU  589  CA  VAL E 407    18557  12545  12788  -1000   2329  -1708       C  
ATOM    590  C   VAL E 407     113.832  44.704  29.457  1.00153.51           C  
ANISOU  590  C   VAL E 407    22918  17369  18039  -1472   2029  -1326       C  
ATOM    591  O   VAL E 407     113.147  44.119  28.608  1.00138.07           O  
ANISOU  591  O   VAL E 407    20681  15615  16165  -1720   2197  -1020       O  
ATOM    592  CB  VAL E 407     113.024  44.651  31.863  1.00153.89           C  
ANISOU  592  CB  VAL E 407    23577  17128  17765   -468   2585  -1880       C  
ATOM    593  CG1 VAL E 407     111.603  44.526  31.332  1.00146.39           C  
ANISOU  593  CG1 VAL E 407    22256  16225  17142   -527   2892  -1548       C  
ATOM    594  CG2 VAL E 407     113.163  43.913  33.178  1.00143.77           C  
ANISOU  594  CG2 VAL E 407    22747  15912  15967    -10   2946  -2194       C  
ATOM    595  N   ARG E 408     114.434  45.868  29.195  1.00189.16           N  
ANISOU  595  N   ARG E 408    27369  21653  22848  -1615   1539  -1316       N  
ATOM    596  CA  ARG E 408     114.297  46.493  27.884  1.00173.13           C  
ANISOU  596  CA  ARG E 408    24929  19638  21216  -2086   1223   -914       C  
ATOM    597  C   ARG E 408     114.941  45.684  26.764  1.00171.54           C  
ANISOU  597  C   ARG E 408    24509  19900  20769  -2545   1205   -647       C  
ATOM    598  O   ARG E 408     114.696  45.987  25.591  1.00188.16           O  
ANISOU  598  O   ARG E 408    26281  22099  23111  -2926   1027   -274       O  
ATOM    599  CB  ARG E 408     114.885  47.907  27.891  1.00200.29           C  
ANISOU  599  CB  ARG E 408    28350  22715  25036  -2164    646   -922       C  
ATOM    600  CG  ARG E 408     116.359  47.996  28.252  1.00149.59           C  
ANISOU  600  CG  ARG E 408    22107  16317  18414  -2219    339  -1092       C  
ATOM    601  CD  ARG E 408     116.894  49.400  28.003  1.00208.18           C  
ANISOU  601  CD  ARG E 408    29402  23376  26320  -2423   -317   -956       C  
ATOM    602  NE  ARG E 408     116.143  50.425  28.725  1.00266.10           N  
ANISOU  602  NE  ARG E 408    36909  30169  34029  -2030   -523  -1173       N  
ATOM    603  CZ  ARG E 408     116.399  50.814  29.970  1.00243.58           C  
ANISOU  603  CZ  ARG E 408    34473  26956  31122  -1530   -674  -1624       C  
ATOM    604  NH1 ARG E 408     115.656  51.757  30.533  1.00238.32           N  
ANISOU  604  NH1 ARG E 408    33945  25824  30782  -1134   -875  -1829       N  
ATOM    605  NH2 ARG E 408     117.390  50.260  30.653  1.00228.54           N  
ANISOU  605  NH2 ARG E 408    32862  25147  28828  -1393   -649  -1893       N  
ATOM    606  N   GLN E 409     115.750  44.671  27.083  1.00155.09           N  
ANISOU  606  N   GLN E 409    22615  18109  18202  -2491   1364   -839       N  
ATOM    607  CA  GLN E 409     116.350  43.851  26.038  1.00141.14           C  
ANISOU  607  CA  GLN E 409    20654  16814  16158  -2844   1352   -639       C  
ATOM    608  C   GLN E 409     115.400  42.788  25.504  1.00154.23           C  
ANISOU  608  C   GLN E 409    22217  18684  17698  -2879   1662   -487       C  
ATOM    609  O   GLN E 409     115.642  42.256  24.415  1.00206.53           O  
ANISOU  609  O   GLN E 409    28645  25663  24166  -3167   1593   -274       O  
ATOM    610  CB  GLN E 409     117.629  43.185  26.547  1.00120.03           C  
ANISOU  610  CB  GLN E 409    18201  14360  13044  -2761   1342   -925       C  
ATOM    611  CG  GLN E 409     118.750  44.159  26.860  1.00185.38           C  
ANISOU  611  CG  GLN E 409    26503  22467  21466  -2816    944  -1007       C  
ATOM    612  CD  GLN E 409     120.023  43.460  27.292  1.00154.72           C  
ANISOU  612  CD  GLN E 409    22795  18808  17185  -2751    914  -1274       C  
ATOM    613  OE1 GLN E 409     120.070  42.235  27.382  1.00124.43           O  
ANISOU  613  OE1 GLN E 409    19088  15249  12940  -2646   1185  -1426       O  
ATOM    614  NE2 GLN E 409     121.063  44.239  27.566  1.00218.14           N  
ANISOU  614  NE2 GLN E 409    30823  26686  25375  -2814    536  -1326       N  
ATOM    615  N   ILE E 410     114.337  42.464  26.239  1.00156.87           N  
ANISOU  615  N   ILE E 410    22680  18818  18106  -2578   1983   -578       N  
ATOM    616  CA  ILE E 410     113.375  41.457  25.805  1.00155.37           C  
ANISOU  616  CA  ILE E 410    22378  18763  17891  -2616   2232   -396       C  
ATOM    617  C   ILE E 410     112.463  42.069  24.749  1.00167.19           C  
ANISOU  617  C   ILE E 410    23526  20152  19846  -2874   2083    -23       C  
ATOM    618  O   ILE E 410     111.316  42.434  25.033  1.00159.56           O  
ANISOU  618  O   ILE E 410    22466  18909  19252  -2727   2231     65       O  
ATOM    619  CB  ILE E 410     112.572  40.908  26.997  1.00123.95           C  
ANISOU  619  CB  ILE E 410    18610  14630  13856  -2223   2643   -553       C  
ATOM    620  CG1 ILE E 410     113.529  40.407  28.076  1.00145.66           C  
ANISOU  620  CG1 ILE E 410    21755  17448  16141  -1965   2737   -930       C  
ATOM    621  CG2 ILE E 410     111.660  39.773  26.556  1.00134.18           C  
ANISOU  621  CG2 ILE E 410    19768  16051  15164  -2303   2840   -319       C  
ATOM    622  CD1 ILE E 410     114.463  39.322  27.595  1.00176.70           C  
ANISOU  622  CD1 ILE E 410    25747  21732  19658  -2148   2629   -991       C  
ATOM    623  N   ALA E 411     112.974  42.184  23.523  1.00164.47           N  
ANISOU  623  N   ALA E 411    22982  20044  19464  -3242   1793    205       N  
ATOM    624  CA  ALA E 411     112.274  42.824  22.417  1.00107.96           C  
ANISOU  624  CA  ALA E 411    15523  12799  12699  -3529   1574    577       C  
ATOM    625  C   ALA E 411     113.059  42.603  21.128  1.00136.42           C  
ANISOU  625  C   ALA E 411    18985  16814  16034  -3882   1324    792       C  
ATOM    626  O   ALA E 411     114.278  42.389  21.179  1.00196.40           O  
ANISOU  626  O   ALA E 411    26662  24711  23248  -3913   1275    654       O  
ATOM    627  CB  ALA E 411     112.093  44.319  22.690  1.00176.12           C  
ANISOU  627  CB  ALA E 411    24076  21044  21798  -3524   1363    616       C  
ATOM    628  N   PRO E 412     112.411  42.636  19.963  1.00129.92           N  
ANISOU  628  N   PRO E 412    17949  16035  15379  -4129   1165   1128       N  
ATOM    629  CA  PRO E 412     113.152  42.492  18.705  1.00169.22           C  
ANISOU  629  CA  PRO E 412    22804  21451  20040  -4425    941   1348       C  
ATOM    630  C   PRO E 412     114.134  43.637  18.497  1.00125.18           C  
ANISOU  630  C   PRO E 412    17098  15950  14514  -4656    701   1493       C  
ATOM    631  O   PRO E 412     113.966  44.746  19.012  1.00137.66           O  
ANISOU  631  O   PRO E 412    18641  17140  16524  -4665    572   1516       O  
ATOM    632  CB  PRO E 412     112.052  42.505  17.639  1.00190.60           C  
ANISOU  632  CB  PRO E 412    25346  24055  23017  -4605    784   1684       C  
ATOM    633  CG  PRO E 412     110.891  43.186  18.290  1.00119.05           C  
ANISOU  633  CG  PRO E 412    16226  14444  14563  -4492    840   1702       C  
ATOM    634  CD  PRO E 412     110.966  42.790  19.735  1.00108.70           C  
ANISOU  634  CD  PRO E 412    15124  13009  13169  -4127   1177   1325       C  
ATOM    635  N   GLY E 413     115.187  43.346  17.734  1.00170.42           N  
ANISOU  635  N   GLY E 413    22747  22200  19806  -4829    619   1598       N  
ATOM    636  CA  GLY E 413     116.203  44.327  17.411  1.00215.57           C  
ANISOU  636  CA  GLY E 413    28276  28076  25553  -5099    390   1828       C  
ATOM    637  C   GLY E 413     117.090  44.754  18.558  1.00186.55           C  
ANISOU  637  C   GLY E 413    24699  24244  21938  -4970    384   1563       C  
ATOM    638  O   GLY E 413     118.038  45.514  18.330  1.00226.83           O  
ANISOU  638  O   GLY E 413    29618  29476  27091  -5208    160   1773       O  
ATOM    639  N   GLN E 414     116.818  44.306  19.781  1.00132.32           N  
ANISOU  639  N   GLN E 414    18110  17091  15075  -4606    599   1140       N  
ATOM    640  CA  GLN E 414     117.653  44.669  20.912  1.00176.67           C  
ANISOU  640  CA  GLN E 414    23884  22525  20716  -4437    557    849       C  
ATOM    641  C   GLN E 414     118.917  43.812  20.941  1.00188.31           C  
ANISOU  641  C   GLN E 414    25397  24483  21668  -4398    648    668       C  
ATOM    642  O   GLN E 414     118.983  42.725  20.359  1.00162.40           O  
ANISOU  642  O   GLN E 414    22113  21628  17964  -4372    816    636       O  
ATOM    643  CB  GLN E 414     116.885  44.518  22.224  1.00153.34           C  
ANISOU  643  CB  GLN E 414    21242  19118  17902  -4025    768    469       C  
ATOM    644  CG  GLN E 414     115.711  45.476  22.371  1.00125.36           C  
ANISOU  644  CG  GLN E 414    17649  15075  14908  -3986    674    586       C  
ATOM    645  CD  GLN E 414     116.150  46.925  22.477  1.00194.01           C  
ANISOU  645  CD  GLN E 414    26250  23444  24021  -4130    245    706       C  
ATOM    646  OE1 GLN E 414     117.164  47.236  23.103  1.00202.65           O  
ANISOU  646  OE1 GLN E 414    27455  24484  25058  -4069     81    531       O  
ATOM    647  NE2 GLN E 414     115.381  47.822  21.870  1.00198.20           N  
ANISOU  647  NE2 GLN E 414    26578  23715  25013  -4323      6   1009       N  
ATOM    648  N   THR E 415     119.935  44.329  21.624  1.00178.62           N  
ANISOU  648  N   THR E 415    24206  23161  20502  -4376    485    536       N  
ATOM    649  CA  THR E 415     121.193  43.628  21.832  1.00159.45           C  
ANISOU  649  CA  THR E 415    21809  21116  17659  -4308    537    325       C  
ATOM    650  C   THR E 415     121.574  43.726  23.302  1.00156.95           C  
ANISOU  650  C   THR E 415    21830  20392  17412  -3994    505   -109       C  
ATOM    651  O   THR E 415     121.025  44.531  24.060  1.00157.01           O  
ANISOU  651  O   THR E 415    22002  19861  17793  -3858    391   -197       O  
ATOM    652  CB  THR E 415     122.318  44.190  20.950  1.00127.13           C  
ANISOU  652  CB  THR E 415    17316  17428  13558  -4675    306    708       C  
ATOM    653  OG1 THR E 415     122.524  45.576  21.254  1.00204.36           O  
ANISOU  653  OG1 THR E 415    26986  26782  23878  -4860    -61    915       O  
ATOM    654  CG2 THR E 415     121.978  44.033  19.473  1.00160.96           C  
ANISOU  654  CG2 THR E 415    21310  22180  17668  -4944    356   1132       C  
ATOM    655  N   GLY E 416     122.524  42.885  23.701  1.00155.38           N  
ANISOU  655  N   GLY E 416    21753  20455  16829  -3845    586   -402       N  
ATOM    656  CA  GLY E 416     122.937  42.797  25.086  1.00168.76           C  
ANISOU  656  CA  GLY E 416    23823  21799  18500  -3520    556   -844       C  
ATOM    657  C   GLY E 416     123.197  41.361  25.485  1.00166.58           C  
ANISOU  657  C   GLY E 416    23804  21777  17714  -3260    812  -1214       C  
ATOM    658  O   GLY E 416     122.977  40.451  24.682  1.00161.10           O  
ANISOU  658  O   GLY E 416    22997  21497  16716  -3316    990  -1139       O  
ATOM    659  N   LYS E 417     123.661  41.137  26.717  1.00198.90           N  
ANISOU  659  N   LYS E 417    28266  25601  21706  -2963    785  -1623       N  
ATOM    660  CA  LYS E 417     123.943  39.773  27.154  1.00184.00           C  
ANISOU  660  CA  LYS E 417    26648  23913  19351  -2725    974  -1975       C  
ATOM    661  C   LYS E 417     122.693  38.902  27.101  1.00180.02           C  
ANISOU  661  C   LYS E 417    26297  23418  18685  -2595   1295  -1980       C  
ATOM    662  O   LYS E 417     122.743  37.766  26.617  1.00194.89           O  
ANISOU  662  O   LYS E 417    28164  25654  20232  -2588   1398  -2034       O  
ATOM    663  CB  LYS E 417     124.536  39.779  28.563  1.00166.51           C  
ANISOU  663  CB  LYS E 417    24858  21329  17079  -2418    864  -2395       C  
ATOM    664  CG  LYS E 417     125.898  40.451  28.662  1.00204.52           C  
ANISOU  664  CG  LYS E 417    29523  26123  22062  -2538    487  -2417       C  
ATOM    665  CD  LYS E 417     126.967  39.649  27.929  1.00194.73           C  
ANISOU  665  CD  LYS E 417    28001  25457  20531  -2680    467  -2414       C  
ATOM    666  CE  LYS E 417     128.346  40.274  28.092  1.00222.31           C  
ANISOU  666  CE  LYS E 417    31300  28932  24236  -2798    101  -2409       C  
ATOM    667  NZ  LYS E 417     129.393  39.528  27.338  1.00198.57           N  
ANISOU  667  NZ  LYS E 417    27949  26548  20950  -2909    118  -2389       N  
ATOM    668  N   ILE E 418     121.557  39.425  27.565  1.00156.85           N  
ANISOU  668  N   ILE E 418    23487  20095  16014  -2484   1426  -1912       N  
ATOM    669  CA  ILE E 418     120.328  38.636  27.578  1.00132.36           C  
ANISOU  669  CA  ILE E 418    20483  16973  12834  -2371   1730  -1862       C  
ATOM    670  C   ILE E 418     119.824  38.404  26.159  1.00135.80           C  
ANISOU  670  C   ILE E 418    20554  17722  13321  -2660   1729  -1508       C  
ATOM    671  O   ILE E 418     119.453  37.284  25.790  1.00168.62           O  
ANISOU  671  O   ILE E 418    24736  22083  17247  -2637   1837  -1509       O  
ATOM    672  CB  ILE E 418     119.258  39.319  28.446  1.00129.96           C  
ANISOU  672  CB  ILE E 418    20352  16213  12814  -2147   1896  -1866       C  
ATOM    673  CG1 ILE E 418     119.754  39.475  29.883  1.00154.25           C  
ANISOU  673  CG1 ILE E 418    23864  18994  15750  -1792   1887  -2253       C  
ATOM    674  CG2 ILE E 418     117.959  38.529  28.411  1.00120.46           C  
ANISOU  674  CG2 ILE E 418    19160  15010  11600  -2068   2220  -1730       C  
ATOM    675  CD1 ILE E 418     120.028  38.167  30.585  1.00170.85           C  
ANISOU  675  CD1 ILE E 418    26307  21209  17400  -1581   2054  -2526       C  
ATOM    676  N   ALA E 419     119.800  39.459  25.343  1.00124.86           N  
ANISOU  676  N   ALA E 419    18845  16353  12246  -2930   1558  -1193       N  
ATOM    677  CA  ALA E 419     119.255  39.328  23.996  1.00150.49           C  
ANISOU  677  CA  ALA E 419    21781  19865  15534  -3188   1536   -842       C  
ATOM    678  C   ALA E 419     120.147  38.461  23.116  1.00159.26           C  
ANISOU  678  C   ALA E 419    22767  21534  16210  -3283   1462   -861       C  
ATOM    679  O   ALA E 419     119.649  37.676  22.301  1.00131.96           O  
ANISOU  679  O   ALA E 419    19248  18307  12584  -3316   1492   -760       O  
ATOM    680  CB  ALA E 419     119.062  40.709  23.371  1.00155.12           C  
ANISOU  680  CB  ALA E 419    22073  20320  16547  -3463   1338   -483       C  
ATOM    681  N   ASP E 420     121.464  38.577  23.270  1.00161.56           N  
ANISOU  681  N   ASP E 420    23019  22044  16324  -3296   1340  -1002       N  
ATOM    682  CA  ASP E 420     122.385  37.873  22.388  1.00159.95           C  
ANISOU  682  CA  ASP E 420    22635  22432  15708  -3357   1280  -1013       C  
ATOM    683  C   ASP E 420     122.727  36.466  22.861  1.00151.97           C  
ANISOU  683  C   ASP E 420    21906  21560  14275  -3070   1347  -1431       C  
ATOM    684  O   ASP E 420     122.915  35.576  22.025  1.00185.48           O  
ANISOU  684  O   ASP E 420    26074  26236  18165  -3035   1318  -1463       O  
ATOM    685  CB  ASP E 420     123.676  38.683  22.224  1.00210.06           C  
ANISOU  685  CB  ASP E 420    28710  29000  22105  -3534   1111   -901       C  
ATOM    686  CG  ASP E 420     123.469  39.967  21.436  1.00195.46           C  
ANISOU  686  CG  ASP E 420    26508  27136  20620  -3884    977   -401       C  
ATOM    687  OD1 ASP E 420     122.568  39.999  20.571  1.00176.16           O  
ANISOU  687  OD1 ASP E 420    23958  24758  18217  -4010   1016   -127       O  
ATOM    688  OD2 ASP E 420     124.211  40.942  21.685  1.00158.50           O  
ANISOU  688  OD2 ASP E 420    21665  22348  16211  -4042    786   -269       O  
ATOM    689  N   TYR E 421     122.809  36.233  24.174  1.00141.14           N  
ANISOU  689  N   TYR E 421    20882  19829  12914  -2842   1401  -1759       N  
ATOM    690  CA  TYR E 421     123.311  34.974  24.708  1.00147.35           C  
ANISOU  690  CA  TYR E 421    21948  20720  13318  -2592   1401  -2157       C  
ATOM    691  C   TYR E 421     122.286  34.190  25.519  1.00158.53           C  
ANISOU  691  C   TYR E 421    23730  21784  14721  -2390   1551  -2291       C  
ATOM    692  O   TYR E 421     122.632  33.132  26.055  1.00146.04           O  
ANISOU  692  O   TYR E 421    22417  20224  12846  -2192   1519  -2603       O  
ATOM    693  CB  TYR E 421     124.551  35.226  25.585  1.00136.89           C  
ANISOU  693  CB  TYR E 421    20737  19330  11945  -2491   1285  -2445       C  
ATOM    694  CG  TYR E 421     125.787  35.704  24.844  1.00170.12           C  
ANISOU  694  CG  TYR E 421    24553  23969  16117  -2667   1125  -2334       C  
ATOM    695  CD1 TYR E 421     125.882  35.604  23.462  1.00191.30           C  
ANISOU  695  CD1 TYR E 421    26856  27185  18643  -2835   1128  -2065       C  
ATOM    696  CD2 TYR E 421     126.865  36.249  25.535  1.00147.21           C  
ANISOU  696  CD2 TYR E 421    21652  20947  13334  -2653    963  -2478       C  
ATOM    697  CE1 TYR E 421     127.013  36.042  22.787  1.00199.41           C  
ANISOU  697  CE1 TYR E 421    27480  28673  19614  -2991   1034  -1905       C  
ATOM    698  CE2 TYR E 421     127.998  36.687  24.869  1.00153.13           C  
ANISOU  698  CE2 TYR E 421    21978  22106  14101  -2836    826  -2313       C  
ATOM    699  CZ  TYR E 421     128.066  36.580  23.494  1.00174.00           C  
ANISOU  699  CZ  TYR E 421    24211  25335  16566  -3007    892  -2008       C  
ATOM    700  OH  TYR E 421     129.188  37.013  22.822  1.00145.57           O  
ANISOU  700  OH  TYR E 421    20143  22211  12956  -3185    807  -1785       O  
ATOM    701  N   ASN E 422     121.043  34.662  25.626  1.00166.13           N  
ANISOU  701  N   ASN E 422    24687  22431  16004  -2437   1705  -2044       N  
ATOM    702  CA  ASN E 422     120.088  34.026  26.530  1.00136.61           C  
ANISOU  702  CA  ASN E 422    21251  18366  12290  -2245   1895  -2113       C  
ATOM    703  C   ASN E 422     118.694  33.853  25.930  1.00140.98           C  
ANISOU  703  C   ASN E 422    21651  18829  13088  -2346   1997  -1778       C  
ATOM    704  O   ASN E 422     118.121  32.760  26.002  1.00166.01           O  
ANISOU  704  O   ASN E 422    24945  21970  16162  -2270   2020  -1779       O  
ATOM    705  CB  ASN E 422     120.000  34.816  27.836  1.00129.76           C  
ANISOU  705  CB  ASN E 422    20624  17098  11581  -2070   2037  -2234       C  
ATOM    706  CG  ASN E 422     121.217  34.612  28.717  1.00146.39           C  
ANISOU  706  CG  ASN E 422    23019  19188  13414  -1894   1920  -2624       C  
ATOM    707  OD1 ASN E 422     121.679  33.488  28.903  1.00165.18           O  
ANISOU  707  OD1 ASN E 422    25586  21709  15465  -1791   1858  -2851       O  
ATOM    708  ND2 ASN E 422     121.750  35.700  29.255  1.00178.49           N  
ANISOU  708  ND2 ASN E 422    27128  23046  17644  -1854   1830  -2708       N  
ATOM    709  N   TYR E 423     118.139  34.906  25.331  1.00163.36           N  
ANISOU  709  N   TYR E 423    24209  21588  16273  -2527   2009  -1474       N  
ATOM    710  CA  TYR E 423     116.773  34.836  24.810  1.00154.94           C  
ANISOU  710  CA  TYR E 423    22983  20377  15511  -2620   2085  -1150       C  
ATOM    711  C   TYR E 423     116.603  35.922  23.756  1.00147.71           C  
ANISOU  711  C   TYR E 423    21730  19522  14873  -2880   1957   -846       C  
ATOM    712  O   TYR E 423     116.537  37.108  24.096  1.00160.11           O  
ANISOU  712  O   TYR E 423    23231  20870  16734  -2912   1989   -776       O  
ATOM    713  CB  TYR E 423     115.761  35.000  25.938  1.00142.67           C  
ANISOU  713  CB  TYR E 423    21572  18425  14210  -2437   2378  -1113       C  
ATOM    714  CG  TYR E 423     114.321  34.853  25.506  1.00162.57           C  
ANISOU  714  CG  TYR E 423    23892  20779  17097  -2518   2471   -765       C  
ATOM    715  CD1 TYR E 423     113.787  33.604  25.224  1.00197.31           C  
ANISOU  715  CD1 TYR E 423    28313  25219  21437  -2531   2420   -670       C  
ATOM    716  CD2 TYR E 423     113.492  35.961  25.391  1.00162.44           C  
ANISOU  716  CD2 TYR E 423    23658  20532  17530  -2578   2559   -530       C  
ATOM    717  CE1 TYR E 423     112.471  33.463  24.833  1.00187.09           C  
ANISOU  717  CE1 TYR E 423    26807  23737  20542  -2619   2460   -323       C  
ATOM    718  CE2 TYR E 423     112.173  35.829  25.000  1.00146.35           C  
ANISOU  718  CE2 TYR E 423    21404  18326  15874  -2650   2629   -207       C  
ATOM    719  CZ  TYR E 423     111.669  34.577  24.723  1.00156.67           C  
ANISOU  719  CZ  TYR E 423    22717  19676  17136  -2679   2583    -92       C  
ATOM    720  OH  TYR E 423     110.357  34.440  24.333  1.00189.98           O  
ANISOU  720  OH  TYR E 423    26693  23694  21796  -2765   2609    258       O  
ATOM    721  N   LYS E 424     116.517  35.518  22.492  1.00 97.53           N  
ANISOU  721  N   LYS E 424    15191  13445   8422  -3045   1776   -670       N  
ATOM    722  CA  LYS E 424     116.459  36.449  21.373  1.00140.78           C  
ANISOU  722  CA  LYS E 424    20366  19046  14079  -3310   1623   -356       C  
ATOM    723  C   LYS E 424     115.088  36.361  20.716  1.00133.54           C  
ANISOU  723  C   LYS E 424    19319  17929  13490  -3408   1586    -49       C  
ATOM    724  O   LYS E 424     114.596  35.262  20.439  1.00116.48           O  
ANISOU  724  O   LYS E 424    17237  15795  11224  -3336   1527    -62       O  
ATOM    725  CB  LYS E 424     117.558  36.143  20.350  1.00143.28           C  
ANISOU  725  CB  LYS E 424    20567  19911  13960  -3401   1434   -378       C  
ATOM    726  CG  LYS E 424     117.665  37.148  19.206  1.00122.34           C  
ANISOU  726  CG  LYS E 424    17602  17458  11423  -3692   1287     -9       C  
ATOM    727  CD  LYS E 424     118.216  38.482  19.691  1.00116.61           C  
ANISOU  727  CD  LYS E 424    16756  16582  10969  -3828   1282     77       C  
ATOM    728  CE  LYS E 424     118.482  39.445  18.544  1.00154.44           C  
ANISOU  728  CE  LYS E 424    21220  21615  15847  -4156   1102    490       C  
ATOM    729  NZ  LYS E 424     117.227  39.901  17.886  1.00185.67           N  
ANISOU  729  NZ  LYS E 424    25070  25309  20167  -4316   1018    821       N  
ATOM    730  N   LEU E 425     114.473  37.519  20.477  1.00154.47           N  
ANISOU  730  N   LEU E 425    21772  20343  16578  -3572   1568    225       N  
ATOM    731  CA  LEU E 425     113.205  37.558  19.762  1.00132.11           C  
ANISOU  731  CA  LEU E 425    18779  17306  14109  -3691   1485    537       C  
ATOM    732  C   LEU E 425     113.421  37.936  18.301  1.00148.97           C  
ANISOU  732  C   LEU E 425    20721  19721  16162  -3953   1202    806       C  
ATOM    733  O   LEU E 425     114.284  38.769  17.995  1.00163.36           O  
ANISOU  733  O   LEU E 425    22432  21754  17885  -4106   1122    877       O  
ATOM    734  CB  LEU E 425     112.244  38.559  20.402  1.00116.77           C  
ANISOU  734  CB  LEU E 425    16737  14897  12734  -3673   1625    669       C  
ATOM    735  CG  LEU E 425     111.698  38.198  21.783  1.00132.93           C  
ANISOU  735  CG  LEU E 425    18947  16665  14896  -3380   1953    485       C  
ATOM    736  CD1 LEU E 425     110.872  39.341  22.346  1.00121.91           C  
ANISOU  736  CD1 LEU E 425    17433  14877  14012  -3308   2080    582       C  
ATOM    737  CD2 LEU E 425     110.872  36.924  21.710  1.00141.16           C  
ANISOU  737  CD2 LEU E 425    20014  17669  15950  -3317   2007    566       C  
ATOM    738  N   PRO E 426     112.653  37.345  17.388  1.00120.81           N  
ANISOU  738  N   PRO E 426    17110  16155  12636  -4010   1026    985       N  
ATOM    739  CA  PRO E 426     112.806  37.674  15.968  1.00146.26           C  
ANISOU  739  CA  PRO E 426    20192  19658  15721  -4226    751   1249       C  
ATOM    740  C   PRO E 426     112.308  39.079  15.671  1.00144.25           C  
ANISOU  740  C   PRO E 426    19718  19140  15951  -4479    669   1583       C  
ATOM    741  O   PRO E 426     111.511  39.660  16.410  1.00184.70           O  
ANISOU  741  O   PRO E 426    24786  23800  21590  -4455    782   1619       O  
ATOM    742  CB  PRO E 426     111.946  36.621  15.265  1.00162.05           C  
ANISOU  742  CB  PRO E 426    22265  21593  17714  -4162    541   1310       C  
ATOM    743  CG  PRO E 426     110.910  36.261  16.277  1.00155.56           C  
ANISOU  743  CG  PRO E 426    21476  20280  17348  -4039    712   1271       C  
ATOM    744  CD  PRO E 426     111.592  36.352  17.617  1.00121.05           C  
ANISOU  744  CD  PRO E 426    17220  15913  12861  -3879   1038    983       C  
ATOM    745  N   ASP E 427     112.796  39.624  14.554  1.00166.50           N  
ANISOU  745  N   ASP E 427    22405  22277  18579  -4708    459   1838       N  
ATOM    746  CA  ASP E 427     112.475  41.004  14.205  1.00178.97           C  
ANISOU  746  CA  ASP E 427    23779  23627  20594  -4987    312   2184       C  
ATOM    747  C   ASP E 427     111.000  41.177  13.863  1.00174.17           C  
ANISOU  747  C   ASP E 427    23104  22544  20527  -5052    162   2400       C  
ATOM    748  O   ASP E 427     110.422  42.233  14.145  1.00165.58           O  
ANISOU  748  O   ASP E 427    21880  21045  19986  -5164    111   2552       O  
ATOM    749  CB  ASP E 427     113.353  41.463  13.041  1.00179.15           C  
ANISOU  749  CB  ASP E 427    23671  24154  20244  -5236    125   2471       C  
ATOM    750  CG  ASP E 427     114.820  41.557  13.422  1.00197.57           C  
ANISOU  750  CG  ASP E 427    25969  26918  22181  -5220    265   2333       C  
ATOM    751  OD1 ASP E 427     115.113  41.791  14.614  1.00212.85           O  
ANISOU  751  OD1 ASP E 427    27957  28612  24304  -5107    420   2088       O  
ATOM    752  OD2 ASP E 427     115.677  41.398  12.529  1.00218.36           O  
ANISOU  752  OD2 ASP E 427    28516  30139  24311  -5302    214   2473       O  
ATOM    753  N   ASP E 428     110.376  40.164  13.258  1.00157.25           N  
ANISOU  753  N   ASP E 428    21050  20422  18275  -4967     44   2408       N  
ATOM    754  CA  ASP E 428     108.953  40.197  12.937  1.00204.43           C  
ANISOU  754  CA  ASP E 428    26946  25925  24804  -5018   -129   2616       C  
ATOM    755  C   ASP E 428     108.084  39.615  14.048  1.00192.48           C  
ANISOU  755  C   ASP E 428    25446  24010  23677  -4792    109   2444       C  
ATOM    756  O   ASP E 428     107.003  39.077  13.770  1.00177.17           O  
ANISOU  756  O   ASP E 428    23464  21778  22073  -4770    -30   2569       O  
ATOM    757  CB  ASP E 428     108.694  39.475  11.613  1.00222.34           C  
ANISOU  757  CB  ASP E 428    29300  28378  26801  -5059   -474   2762       C  
ATOM    758  CG  ASP E 428     109.119  38.018  11.642  1.00204.85           C  
ANISOU  758  CG  ASP E 428    27309  26460  24064  -4797   -460   2464       C  
ATOM    759  OD1 ASP E 428     109.693  37.575  12.659  1.00209.00           O  
ANISOU  759  OD1 ASP E 428    27916  27084  24412  -4618   -169   2163       O  
ATOM    760  OD2 ASP E 428     108.873  37.310  10.643  1.00216.87           O  
ANISOU  760  OD2 ASP E 428    28950  28094  25357  -4753   -785   2517       O  
ATOM    761  N   PHE E 429     108.536  39.704  15.298  1.00191.36           N  
ANISOU  761  N   PHE E 429    25359  23853  23497  -4622    451   2184       N  
ATOM    762  CA  PHE E 429     107.782  39.169  16.425  1.00164.20           C  
ANISOU  762  CA  PHE E 429    21935  20104  20349  -4389    737   2050       C  
ATOM    763  C   PHE E 429     106.399  39.804  16.515  1.00153.31           C  
ANISOU  763  C   PHE E 429    20317  18228  19708  -4425    730   2291       C  
ATOM    764  O   PHE E 429     106.244  41.021  16.392  1.00189.36           O  
ANISOU  764  O   PHE E 429    24741  22611  24598  -4544    644   2414       O  
ATOM    765  CB  PHE E 429     108.552  39.410  17.724  1.00154.31           C  
ANISOU  765  CB  PHE E 429    20806  18915  18908  -4194   1079   1743       C  
ATOM    766  CG  PHE E 429     107.816  38.981  18.957  1.00169.02           C  
ANISOU  766  CG  PHE E 429    22695  20508  21016  -3932   1426   1631       C  
ATOM    767  CD1 PHE E 429     107.689  37.640  19.276  1.00170.39           C  
ANISOU  767  CD1 PHE E 429    22998  20756  20984  -3796   1523   1542       C  
ATOM    768  CD2 PHE E 429     107.254  39.922  19.804  1.00176.16           C  
ANISOU  768  CD2 PHE E 429    23493  21095  22344  -3804   1642   1625       C  
ATOM    769  CE1 PHE E 429     107.012  37.248  20.415  1.00170.95           C  
ANISOU  769  CE1 PHE E 429    23071  20619  21266  -3577   1866   1510       C  
ATOM    770  CE2 PHE E 429     106.576  39.534  20.944  1.00146.13           C  
ANISOU  770  CE2 PHE E 429    19699  17115  18708  -3528   2015   1549       C  
ATOM    771  CZ  PHE E 429     106.454  38.195  21.250  1.00138.11           C  
ANISOU  771  CZ  PHE E 429    18791  16204  17481  -3434   2147   1522       C  
ATOM    772  N   THR E 430     105.388  38.965  16.738  1.00134.41           N  
ANISOU  772  N   THR E 430    17856  15603  17610  -4322    793   2373       N  
ATOM    773  CA  THR E 430     104.005  39.413  16.906  1.00162.38           C  
ANISOU  773  CA  THR E 430    21118  18689  21890  -4316    832   2609       C  
ATOM    774  C   THR E 430     103.468  38.801  18.197  1.00123.83           C  
ANISOU  774  C   THR E 430    16196  13686  17168  -4045   1269   2527       C  
ATOM    775  O   THR E 430     103.042  37.642  18.215  1.00157.23           O  
ANISOU  775  O   THR E 430    20430  17891  21417  -4012   1254   2613       O  
ATOM    776  CB  THR E 430     103.143  39.027  15.706  1.00138.70           C  
ANISOU  776  CB  THR E 430    17997  15499  19205  -4506    406   2915       C  
ATOM    777  OG1 THR E 430     103.148  37.601  15.548  1.00197.01           O  
ANISOU  777  OG1 THR E 430    25523  22993  26340  -4445    302   2885       O  
ATOM    778  CG2 THR E 430     103.667  39.681  14.432  1.00152.21           C  
ANISOU  778  CG2 THR E 430    19767  17365  20701  -4760     -3   3028       C  
ATOM    779  N   GLY E 431     103.487  39.583  19.274  1.00169.96           N  
ANISOU  779  N   GLY E 431    22009  19450  23118  -3841   1629   2375       N  
ATOM    780  CA  GLY E 431     103.033  39.110  20.568  1.00137.25           C  
ANISOU  780  CA  GLY E 431    17846  15254  19048  -3545   2101   2303       C  
ATOM    781  C   GLY E 431     103.050  40.190  21.631  1.00169.77           C  
ANISOU  781  C   GLY E 431    21959  19278  23267  -3274   2431   2106       C  
ATOM    782  O   GLY E 431     102.857  41.370  21.329  1.00199.57           O  
ANISOU  782  O   GLY E 431    25604  22861  27365  -3322   2264   2131       O  
ATOM    783  N   CYS E 432     103.283  39.798  22.881  1.00149.01           N  
ANISOU  783  N   CYS E 432    19498  16767  20353  -2968   2859   1901       N  
ATOM    784  CA  CYS E 432     103.307  40.731  23.997  1.00140.95           C  
ANISOU  784  CA  CYS E 432    18537  15665  19352  -2620   3173   1663       C  
ATOM    785  C   CYS E 432     104.379  40.305  24.989  1.00145.72           C  
ANISOU  785  C   CYS E 432    19539  16509  19318  -2403   3402   1318       C  
ATOM    786  O   CYS E 432     104.748  39.131  25.062  1.00168.36           O  
ANISOU  786  O   CYS E 432    22562  19578  21829  -2458   3455   1318       O  
ATOM    787  CB  CYS E 432     101.949  40.811  24.707  1.00121.85           C  
ANISOU  787  CB  CYS E 432    15814  13067  17416  -2341   3574   1840       C  
ATOM    788  SG  CYS E 432     100.604  41.464  23.690  1.00207.43           S  
ANISOU  788  SG  CYS E 432    26152  23555  29108  -2537   3306   2213       S  
ATOM    789  N   VAL E 433     104.874  41.273  25.755  1.00134.72           N  
ANISOU  789  N   VAL E 433    18326  15057  17804  -2142   3481   1013       N  
ATOM    790  CA  VAL E 433     105.878  41.038  26.784  1.00119.56           C  
ANISOU  790  CA  VAL E 433    16808  13300  15319  -1892   3662    655       C  
ATOM    791  C   VAL E 433     105.389  41.686  28.070  1.00140.38           C  
ANISOU  791  C   VAL E 433    19518  15802  18017  -1388   4040    464       C  
ATOM    792  O   VAL E 433     104.982  42.857  28.068  1.00173.01           O  
ANISOU  792  O   VAL E 433    23519  19697  22520  -1256   3934    414       O  
ATOM    793  CB  VAL E 433     107.260  41.592  26.385  1.00114.41           C  
ANISOU  793  CB  VAL E 433    16374  12718  14378  -2071   3262    426       C  
ATOM    794  CG1 VAL E 433     108.248  41.445  27.533  1.00146.77           C  
ANISOU  794  CG1 VAL E 433    20887  16915  17965  -1777   3414     37       C  
ATOM    795  CG2 VAL E 433     107.779  40.884  25.141  1.00118.28           C  
ANISOU  795  CG2 VAL E 433    16801  13433  14708  -2498   2947    599       C  
ATOM    796  N   ILE E 434     105.431  40.922  29.164  1.00162.92           N  
ANISOU  796  N   ILE E 434    22600  18813  20491  -1086   4458    351       N  
ATOM    797  CA  ILE E 434     104.934  41.340  30.468  1.00161.82           C  
ANISOU  797  CA  ILE E 434    22565  18631  20290   -540   4900    182       C  
ATOM    798  C   ILE E 434     106.041  41.098  31.481  1.00169.17           C  
ANISOU  798  C   ILE E 434    24021  19681  20576   -280   4980   -209       C  
ATOM    799  O   ILE E 434     106.774  40.109  31.379  1.00182.94           O  
ANISOU  799  O   ILE E 434    25958  21602  21948   -491   4911   -220       O  
ATOM    800  CB  ILE E 434     103.666  40.554  30.858  1.00156.87           C  
ANISOU  800  CB  ILE E 434    21643  18106  19856   -407   5411    543       C  
ATOM    801  CG1 ILE E 434     102.654  40.600  29.716  1.00153.23           C  
ANISOU  801  CG1 ILE E 434    20659  17503  20059   -746   5239    960       C  
ATOM    802  CG2 ILE E 434     103.042  41.132  32.122  1.00172.04           C  
ANISOU  802  CG2 ILE E 434    23606  20033  21728    207   5906    396       C  
ATOM    803  CD1 ILE E 434     101.540  39.612  29.839  1.00195.39           C  
ANISOU  803  CD1 ILE E 434    25657  22928  25652   -773   5605   1406       C  
ATOM    804  N   ALA E 435     106.156  41.986  32.464  1.00183.29           N  
ANISOU  804  N   ALA E 435    26058  21349  22234    204   5088   -549       N  
ATOM    805  CA  ALA E 435     107.217  41.864  33.450  1.00175.72           C  
ANISOU  805  CA  ALA E 435    25636  20442  20686    483   5096   -950       C  
ATOM    806  C   ALA E 435     106.813  42.618  34.705  1.00177.30           C  
ANISOU  806  C   ALA E 435    26061  20548  20757   1157   5395  -1237       C  
ATOM    807  O   ALA E 435     106.241  43.711  34.624  1.00190.98           O  
ANISOU  807  O   ALA E 435    27616  22068  22879   1364   5301  -1300       O  
ATOM    808  CB  ALA E 435     108.545  42.405  32.911  1.00194.55           C  
ANISOU  808  CB  ALA E 435    28213  22705  23003    213   4497  -1195       C  
ATOM    809  N   TRP E 436     107.127  42.035  35.860  1.00167.49           N  
ANISOU  809  N   TRP E 436    25232  19460  18946   1523   5726  -1428       N  
ATOM    810  CA  TRP E 436     106.765  42.662  37.122  1.00166.78           C  
ANISOU  810  CA  TRP E 436    25420  19335  18615   2240   6045  -1723       C  
ATOM    811  C   TRP E 436     107.841  42.401  38.164  1.00173.60           C  
ANISOU  811  C   TRP E 436    26936  20216  18810   2543   6002  -2129       C  
ATOM    812  O   TRP E 436     108.530  41.377  38.132  1.00215.45           O  
ANISOU  812  O   TRP E 436    32413  25662  23787   2252   5973  -2072       O  
ATOM    813  CB  TRP E 436     105.400  42.171  37.633  1.00200.27           C  
ANISOU  813  CB  TRP E 436    29364  23835  22894   2530   6759  -1380       C  
ATOM    814  CG  TRP E 436     105.356  40.716  37.986  1.00201.38           C  
ANISOU  814  CG  TRP E 436    29560  24287  22667   2378   7156  -1077       C  
ATOM    815  CD1 TRP E 436     105.633  40.160  39.202  1.00215.17           C  
ANISOU  815  CD1 TRP E 436    31758  26226  23770   2771   7518  -1213       C  
ATOM    816  CD2 TRP E 436     105.008  39.630  37.118  1.00200.08           C  
ANISOU  816  CD2 TRP E 436    29008  24247  22768   1798   7173   -579       C  
ATOM    817  NE1 TRP E 436     105.480  38.797  39.144  1.00211.30           N  
ANISOU  817  NE1 TRP E 436    31165  25968  23152   2441   7755   -805       N  
ATOM    818  CE2 TRP E 436     105.098  38.445  37.876  1.00198.31           C  
ANISOU  818  CE2 TRP E 436    29008  24270  22069   1853   7529   -425       C  
ATOM    819  CE3 TRP E 436     104.632  39.543  35.774  1.00222.23           C  
ANISOU  819  CE3 TRP E 436    31326  26955  26157   1254   6877   -253       C  
ATOM    820  CZ2 TRP E 436     104.825  37.191  37.336  1.00213.39           C  
ANISOU  820  CZ2 TRP E 436    30659  26304  24115   1379   7555     37       C  
ATOM    821  CZ3 TRP E 436     104.361  38.296  35.240  1.00155.78           C  
ANISOU  821  CZ3 TRP E 436    22677  18670  17842    818   6914    177       C  
ATOM    822  CH2 TRP E 436     104.459  37.138  36.019  1.00164.73           C  
ANISOU  822  CH2 TRP E 436    24031  20023  18538    881   7231    316       C  
ATOM    823  N   ASN E 437     107.965  43.345  39.094  1.00186.38           N  
ANISOU  823  N   ASN E 437    28926  21658  20230   3161   5955  -2562       N  
ATOM    824  CA  ASN E 437     108.971  43.263  40.143  1.00187.23           C  
ANISOU  824  CA  ASN E 437    29706  21708  19724   3525   5840  -3002       C  
ATOM    825  C   ASN E 437     108.622  42.139  41.111  1.00216.49           C  
ANISOU  825  C   ASN E 437    33631  25770  22855   3796   6490  -2862       C  
ATOM    826  O   ASN E 437     107.564  42.156  41.744  1.00219.34           O  
ANISOU  826  O   ASN E 437    33883  26337  23120   4248   7072  -2726       O  
ATOM    827  CB  ASN E 437     109.069  44.596  40.882  1.00202.95           C  
ANISOU  827  CB  ASN E 437    32047  23384  21679   4176   5581  -3504       C  
ATOM    828  CG  ASN E 437     110.283  44.670  41.792  1.00208.03           C  
ANISOU  828  CG  ASN E 437    33403  23846  21792   4485   5242  -3997       C  
ATOM    829  OD1 ASN E 437     111.051  43.717  41.904  1.00229.76           O  
ANISOU  829  OD1 ASN E 437    36381  26725  24193   4219   5236  -3969       O  
ATOM    830  ND2 ASN E 437     110.464  45.815  42.441  1.00245.15           N  
ANISOU  830  ND2 ASN E 437    38472  28213  26460   5066   4901  -4471       N  
ATOM    831  N   SER E 438     109.512  41.167  41.228  1.00229.83           N  
ANISOU  831  N   SER E 438    35728  26990  24606   4583   6402  -4163       N  
ATOM    832  CA  SER E 438     109.360  40.030  42.128  1.00226.89           C  
ANISOU  832  CA  SER E 438    34831  27103  24273   4286   6859  -3454       C  
ATOM    833  C   SER E 438     110.453  40.027  43.186  1.00228.22           C  
ANISOU  833  C   SER E 438    35822  27787  23106   3857   7064  -3355       C  
ATOM    834  O   SER E 438     110.955  38.980  43.588  1.00244.62           O  
ANISOU  834  O   SER E 438    37716  30168  25061   3416   6946  -2791       O  
ATOM    835  CB  SER E 438     109.351  38.714  41.361  1.00201.72           C  
ANISOU  835  CB  SER E 438    30819  23735  22089   4026   6210  -2918       C  
ATOM    836  OG  SER E 438     110.616  38.470  40.770  1.00184.95           O  
ANISOU  836  OG  SER E 438    29178  21495  19600   3624   5350  -2977       O  
ATOM    837  N   ASN E 439     110.846  41.219  43.638  1.00227.53           N  
ANISOU  837  N   ASN E 439    36668  27779  22004   3984   7337  -3913       N  
ATOM    838  CA  ASN E 439     111.878  41.317  44.669  1.00219.53           C  
ANISOU  838  CA  ASN E 439    36498  27241  19673   3593   7521  -3868       C  
ATOM    839  C   ASN E 439     111.433  40.650  45.966  1.00231.61           C  
ANISOU  839  C   ASN E 439    37745  29331  20924   3461   8372  -3303       C  
ATOM    840  O   ASN E 439     112.268  40.145  46.728  1.00266.45           O  
ANISOU  840  O   ASN E 439    42544  34150  24545   3008   8356  -2966       O  
ATOM    841  CB  ASN E 439     112.230  42.786  44.924  1.00222.41           C  
ANISOU  841  CB  ASN E 439    37830  27564  19111   3785   7676  -4583       C  
ATOM    842  CG  ASN E 439     113.504  42.959  45.730  1.00217.24           C  
ANISOU  842  CG  ASN E 439    37486  27370  17683   3151   7171  -4410       C  
ATOM    843  OD1 ASN E 439     114.176  41.988  46.070  1.00219.50           O  
ANISOU  843  OD1 ASN E 439    37867  27912  17622   2755   7049  -3971       O  
ATOM    844  ND2 ASN E 439     113.833  44.204  46.054  1.00228.84           N  
ANISOU  844  ND2 ASN E 439    39056  28942  18952   3077   6890  -4740       N  
ATOM    845  N   ASN E 440     110.125  40.639  46.237  1.00221.96           N  
ANISOU  845  N   ASN E 440    35854  28133  20349   3844   9118  -3188       N  
ATOM    846  CA  ASN E 440     109.626  40.004  47.452  1.00239.07           C  
ANISOU  846  CA  ASN E 440    37726  30822  22289   3720   9991  -2643       C  
ATOM    847  C   ASN E 440     109.723  38.487  47.383  1.00240.83           C  
ANISOU  847  C   ASN E 440    37209  31172  23125   3310   9673  -1846       C  
ATOM    848  O   ASN E 440     109.771  37.825  48.426  1.00229.69           O  
ANISOU  848  O   ASN E 440    35782  30237  21252   3014  10174  -1320       O  
ATOM    849  CB  ASN E 440     108.186  40.443  47.719  1.00219.62           C  
ANISOU  849  CB  ASN E 440    34714  28324  20408   4255  10904  -2772       C  
ATOM    850  CG  ASN E 440     107.250  40.138  46.557  1.00234.30           C  
ANISOU  850  CG  ASN E 440    35546  29679  23799   4581  10553  -2737       C  
ATOM    851  OD1 ASN E 440     107.648  39.526  45.563  1.00264.22           O  
ANISOU  851  OD1 ASN E 440    39018  33156  28216   4392   9647  -2580       O  
ATOM    852  ND2 ASN E 440     106.002  40.567  46.677  1.00217.94           N  
ANISOU  852  ND2 ASN E 440    32952  27514  22342   5076  11265  -2896       N  
ATOM    853  N   LEU E 441     109.753  37.920  46.177  1.00253.41           N  
ANISOU  853  N   LEU E 441    38213  32335  25735   3279   8844  -1746       N  
ATOM    854  CA  LEU E 441     109.741  36.471  45.997  1.00231.64           C  
ANISOU  854  CA  LEU E 441    34669  29624  23720   2935   8512  -1013       C  
ATOM    855  C   LEU E 441     111.119  35.890  45.693  1.00215.30           C  
ANISOU  855  C   LEU E 441    32998  27560  21247   2424   7618   -849       C  
ATOM    856  O   LEU E 441     111.506  34.876  46.284  1.00237.27           O  
ANISOU  856  O   LEU E 441    35632  30662  23859   2006   7611   -233       O  
ATOM    857  CB  LEU E 441     108.765  36.082  44.881  1.00203.89           C  
ANISOU  857  CB  LEU E 441    30127  25625  21715   3231   8205   -948       C  
ATOM    858  CG  LEU E 441     107.274  36.318  45.132  1.00217.24           C  
ANISOU  858  CG  LEU E 441    31116  27296  24130   3698   9051   -941       C  
ATOM    859  CD1 LEU E 441     106.443  36.027  43.889  1.00221.46           C  
ANISOU  859  CD1 LEU E 441    30722  27281  26141   3985   8562   -955       C  
ATOM    860  CD2 LEU E 441     106.788  35.486  46.308  1.00244.83           C  
ANISOU  860  CD2 LEU E 441    34188  31298  27539   3492   9889   -267       C  
ATOM    861  N   ASP E 442     111.865  36.500  44.768  1.00210.35           N  
ANISOU  861  N   ASP E 442    32860  26568  20497   2445   6861  -1381       N  
ATOM    862  CA  ASP E 442     113.113  35.938  44.261  1.00178.46           C  
ANISOU  862  CA  ASP E 442    29072  22442  16290   2000   5953  -1273       C  
ATOM    863  C   ASP E 442     114.349  36.577  44.889  1.00212.10           C  
ANISOU  863  C   ASP E 442    34436  26974  19180   1727   5862  -1567       C  
ATOM    864  O   ASP E 442     115.386  36.691  44.229  1.00221.07           O  
ANISOU  864  O   ASP E 442    35985  27900  20110   1509   5092  -1822       O  
ATOM    865  CB  ASP E 442     113.168  36.067  42.738  1.00181.96           C  
ANISOU  865  CB  ASP E 442    29280  22281  17574   2149   5121  -1626       C  
ATOM    866  CG  ASP E 442     112.149  35.188  42.043  1.00205.92           C  
ANISOU  866  CG  ASP E 442    31199  25033  22008   2303   5001  -1247       C  
ATOM    867  OD1 ASP E 442     111.806  34.126  42.601  1.00223.09           O  
ANISOU  867  OD1 ASP E 442    32765  27471  24528   2105   5275   -585       O  
ATOM    868  OD2 ASP E 442     111.686  35.561  40.944  1.00221.77           O  
ANISOU  868  OD2 ASP E 442    32951  26545  24766   2614   4619  -1602       O  
ATOM    869  N   SER E 443     114.270  36.987  46.154  1.00231.56           N  
ANISOU  869  N   SER E 443    37388  29894  20700   1722   6632  -1538       N  
ATOM    870  CA  SER E 443     115.404  37.590  46.845  1.00219.21           C  
ANISOU  870  CA  SER E 443    36882  28606  17803   1457   6570  -1800       C  
ATOM    871  C   SER E 443     115.526  37.003  48.241  1.00239.69           C  
ANISOU  871  C   SER E 443    39632  31781  19660   1148   7128  -1244       C  
ATOM    872  O   SER E 443     114.530  36.898  48.966  1.00258.69           O  
ANISOU  872  O   SER E 443    41709  34429  22154   1336   7976   -992       O  
ATOM    873  CB  SER E 443     115.265  39.114  46.933  1.00217.35           C  
ANISOU  873  CB  SER E 443    37390  28271  16922   1828   6924  -2567       C  
ATOM    874  OG  SER E 443     115.302  39.708  45.647  1.00243.37           O  
ANISOU  874  OG  SER E 443    40677  31019  20773   2066   6332  -3093       O  
ATOM    875  N   LYS E 444     116.746  36.626  48.612  1.00255.99           N  
ANISOU  875  N   LYS E 444    42200  34058  21008    672   6652  -1055       N  
ATOM    876  CA  LYS E 444     117.051  36.119  49.939  1.00255.58           C  
ANISOU  876  CA  LYS E 444    42452  34543  20112    329   7055   -550       C  
ATOM    877  C   LYS E 444     117.995  37.089  50.637  1.00233.40           C  
ANISOU  877  C   LYS E 444    39957  31963  16763    182   6586   -943       C  
ATOM    878  O   LYS E 444     118.714  37.857  49.994  1.00223.89           O  
ANISOU  878  O   LYS E 444    38797  30497  15773    204   5864  -1444       O  
ATOM    879  CB  LYS E 444     117.675  34.719  49.870  1.00258.05           C  
ANISOU  879  CB  LYS E 444    42322  34924  20802   -141   6447    144       C  
ATOM    880  CG  LYS E 444     116.725  33.643  49.355  1.00249.59           C  
ANISOU  880  CG  LYS E 444    40102  33682  21051    -56   6486    678       C  
ATOM    881  CD  LYS E 444     117.391  32.274  49.314  1.00235.17           C  
ANISOU  881  CD  LYS E 444    37886  31904  19562   -526   5868   1349       C  
ATOM    882  CE  LYS E 444     116.449  31.211  48.765  1.00192.91           C  
ANISOU  882  CE  LYS E 444    31397  26348  15552   -447   5873   1862       C  
ATOM    883  NZ  LYS E 444     117.092  29.868  48.706  1.00208.66           N  
ANISOU  883  NZ  LYS E 444    33011  28358  17914   -895   5255   2508       N  
ATOM    884  N   VAL E 445     117.982  37.048  51.972  1.00214.27           N  
ANISOU  884  N   VAL E 445    37589  30032  13793     37   6972   -665       N  
ATOM    885  CA  VAL E 445     118.809  37.963  52.757  1.00223.62           C  
ANISOU  885  CA  VAL E 445    38943  31462  14562    -57   6581   -982       C  
ATOM    886  C   VAL E 445     120.286  37.765  52.437  1.00225.37           C  
ANISOU  886  C   VAL E 445    39143  31599  14889   -381   5554   -984       C  
ATOM    887  O   VAL E 445     121.055  38.731  52.364  1.00207.04           O  
ANISOU  887  O   VAL E 445    36847  29203  12615   -353   5054  -1426       O  
ATOM    888  CB  VAL E 445     118.514  37.794  54.260  1.00216.40           C  
ANISOU  888  CB  VAL E 445    38118  31094  13011   -162   7185   -629       C  
ATOM    889  CG1 VAL E 445     117.105  38.267  54.570  1.00222.57           C  
ANISOU  889  CG1 VAL E 445    38865  31934  13769    212   8208   -770       C  
ATOM    890  CG2 VAL E 445     118.676  36.340  54.674  1.00228.44           C  
ANISOU  890  CG2 VAL E 445    39530  32857  14411   -524   7228    156       C  
ATOM    891  N   GLY E 446     120.706  36.519  52.232  1.00238.01           N  
ANISOU  891  N   GLY E 446    40640  33198  16595   -688   5253   -467       N  
ATOM    892  CA  GLY E 446     122.058  36.217  51.817  1.00212.66           C  
ANISOU  892  CA  GLY E 446    37339  29852  13610   -965   4321   -462       C  
ATOM    893  C   GLY E 446     122.304  36.304  50.331  1.00195.76           C  
ANISOU  893  C   GLY E 446    35066  27192  12121   -904   3778   -790       C  
ATOM    894  O   GLY E 446     123.399  35.971  49.871  1.00215.28           O  
ANISOU  894  O   GLY E 446    37396  29514  14888  -1132   3040   -777       O  
ATOM    895  N   GLY E 447     121.315  36.746  49.561  1.00203.10           N  
ANISOU  895  N   GLY E 447    36022  27827  13321   -578   4139  -1096       N  
ATOM    896  CA  GLY E 447     121.436  36.782  48.119  1.00212.54           C  
ANISOU  896  CA  GLY E 447    37111  28511  15133   -498   3640  -1395       C  
ATOM    897  C   GLY E 447     121.013  35.480  47.473  1.00214.92           C  
ANISOU  897  C   GLY E 447    37395  28633  15632   -622   3678   -954       C  
ATOM    898  O   GLY E 447     121.686  34.455  47.621  1.00224.73           O  
ANISOU  898  O   GLY E 447    38556  29989  16843  -1011   3290   -479       O  
ATOM    899  N   ASN E 448     119.887  35.506  46.762  1.00238.93           N  
ANISOU  899  N   ASN E 448    40326  31382  19075   -268   4094  -1068       N  
ATOM    900  CA  ASN E 448     119.385  34.322  46.071  1.00217.05           C  
ANISOU  900  CA  ASN E 448    36544  28396  17529   -292   3809   -571       C  
ATOM    901  C   ASN E 448     120.168  34.145  44.775  1.00204.68           C  
ANISOU  901  C   ASN E 448    34878  26384  16506   -420   2862   -825       C  
ATOM    902  O   ASN E 448     119.931  34.861  43.798  1.00206.96           O  
ANISOU  902  O   ASN E 448    35202  26269  17164   -131   2666  -1364       O  
ATOM    903  CB  ASN E 448     117.887  34.444  45.797  1.00229.14           C  
ANISOU  903  CB  ASN E 448    37410  29767  19888    176   4385   -570       C  
ATOM    904  CG  ASN E 448     117.276  33.134  45.320  1.00210.10           C  
ANISOU  904  CG  ASN E 448    33933  27206  18687    121   4199     41       C  
ATOM    905  OD1 ASN E 448     117.974  32.131  45.160  1.00211.45           O  
ANISOU  905  OD1 ASN E 448    33871  27377  19093   -256   3629    453       O  
ATOM    906  ND2 ASN E 448     115.969  33.135  45.101  1.00224.73           N  
ANISOU  906  ND2 ASN E 448    35126  28923  21339    498   4671    100       N  
ATOM    907  N   TYR E 449     121.085  33.177  44.749  1.00201.66           N  
ANISOU  907  N   TYR E 449    34366  26059  16198   -850   2277   -434       N  
ATOM    908  CA  TYR E 449     121.925  32.937  43.580  1.00205.72           C  
ANISOU  908  CA  TYR E 449    34802  26179  17184  -1016   1398   -657       C  
ATOM    909  C   TYR E 449     121.409  31.817  42.669  1.00201.97           C  
ANISOU  909  C   TYR E 449    33346  25381  18010   -995   1036   -278       C  
ATOM    910  O   TYR E 449     122.124  31.393  41.760  1.00225.69           O  
ANISOU  910  O   TYR E 449    36215  28086  21452  -1182    310   -362       O  
ATOM    911  CB  TYR E 449     123.363  32.622  44.011  1.00216.38           C  
ANISOU  911  CB  TYR E 449    36631  27736  17847  -1498    902   -544       C  
ATOM    912  CG  TYR E 449     124.086  33.747  44.732  1.00222.18           C  
ANISOU  912  CG  TYR E 449    37707  28701  18010  -1462    999   -932       C  
ATOM    913  CD1 TYR E 449     123.565  35.035  44.772  1.00220.78           C  
ANISOU  913  CD1 TYR E 449    37613  28487  17787  -1082   1390  -1418       C  
ATOM    914  CD2 TYR E 449     125.299  33.515  45.372  1.00212.68           C  
ANISOU  914  CD2 TYR E 449    36329  27725  16753  -1740    634   -753       C  
ATOM    915  CE1 TYR E 449     124.223  36.056  45.436  1.00220.74           C  
ANISOU  915  CE1 TYR E 449    37525  28697  17651  -1032   1385  -1660       C  
ATOM    916  CE2 TYR E 449     125.969  34.535  46.040  1.00217.01           C  
ANISOU  916  CE2 TYR E 449    36832  28465  17159  -1641    675  -1035       C  
ATOM    917  CZ  TYR E 449     125.422  35.802  46.066  1.00215.70           C  
ANISOU  917  CZ  TYR E 449    36750  28284  16920  -1308   1037  -1467       C  
ATOM    918  OH  TYR E 449     126.063  36.829  46.720  1.00184.39           O  
ANISOU  918  OH  TYR E 449    32738  24515  12808  -1239   1043  -1701       O  
ATOM    919  N   ASN E 450     120.188  31.340  42.872  1.00193.82           N  
ANISOU  919  N   ASN E 450    31631  24392  17620   -777   1528    118       N  
ATOM    920  CA  ASN E 450     119.620  30.242  42.071  1.00171.31           C  
ANISOU  920  CA  ASN E 450    27821  21239  16029   -761   1206    511       C  
ATOM    921  C   ASN E 450     119.415  30.638  40.593  1.00182.89           C  
ANISOU  921  C   ASN E 450    29112  22139  18240   -506    720     -8       C  
ATOM    922  O   ASN E 450     119.509  29.798  39.676  1.00174.99           O  
ANISOU  922  O   ASN E 450    27562  20807  18118   -610    132    154       O  
ATOM    923  CB  ASN E 450     118.316  29.888  42.786  1.00196.46           C  
ANISOU  923  CB  ASN E 450    30433  24645  19567   -560   1979    980       C  
ATOM    924  CG  ASN E 450     118.568  29.185  44.087  1.00223.16           C  
ANISOU  924  CG  ASN E 450    33874  28527  22388   -890   2319   1615       C  
ATOM    925  OD1 ASN E 450     118.056  28.027  44.254  1.00234.19           O  
ANISOU  925  OD1 ASN E 450    34520  29969  24494  -1011   2383   2278       O  
ATOM    926  ND2 ASN E 450     119.616  29.680  44.840  1.00231.72           N  
ANISOU  926  ND2 ASN E 450    35834  29922  22287  -1133   2291   1453       N  
ATOM    927  N   TYR E 451     119.114  31.908  40.331  1.00184.74           N  
ANISOU  927  N   TYR E 451    29819  22232  18143   -170    946   -633       N  
ATOM    928  CA  TYR E 451     118.847  32.338  38.966  1.00188.99           C  
ANISOU  928  CA  TYR E 451    30237  22225  19346     85    509  -1113       C  
ATOM    929  C   TYR E 451     120.164  32.635  38.278  1.00177.18           C  
ANISOU  929  C   TYR E 451    29332  20526  17461   -174   -188  -1536       C  
ATOM    930  O   TYR E 451     121.108  33.114  38.909  1.00181.55           O  
ANISOU  930  O   TYR E 451    30602  21348  17030   -395   -161  -1709       O  
ATOM    931  CB  TYR E 451     117.935  33.566  38.941  1.00167.64           C  
ANISOU  931  CB  TYR E 451    27769  19414  16512    568   1021  -1593       C  
ATOM    932  CG  TYR E 451     116.528  33.268  39.410  1.00145.40           C  
ANISOU  932  CG  TYR E 451    24245  16711  14291    868   1684  -1222       C  
ATOM    933  CD1 TYR E 451     115.599  32.667  38.568  1.00179.18           C  
ANISOU  933  CD1 TYR E 451    27659  20628  19792   1067   1489  -1036       C  
ATOM    934  CD2 TYR E 451     116.136  33.576  40.703  1.00148.59           C  
ANISOU  934  CD2 TYR E 451    24842  17579  14036    939   2510  -1059       C  
ATOM    935  CE1 TYR E 451     114.315  32.385  39.007  1.00192.17           C  
ANISOU  935  CE1 TYR E 451    28614  22374  22027   1327   2105   -691       C  
ATOM    936  CE2 TYR E 451     114.863  33.302  41.147  1.00193.34           C  
ANISOU  936  CE2 TYR E 451    29848  23358  20254   1199   3164   -723       C  
ATOM    937  CZ  TYR E 451     113.955  32.708  40.298  1.00190.71           C  
ANISOU  937  CZ  TYR E 451    28621  22663  21178   1392   2962   -537       C  
ATOM    938  OH  TYR E 451     112.684  32.437  40.748  1.00164.00           O  
ANISOU  938  OH  TYR E 451    24540  19389  18384   1641   3626   -203       O  
ATOM    939  N   LEU E 452     120.232  32.324  36.988  1.00121.16           N  
ANISOU  939  N   LEU E 452    24130  11095  10812   5424  -1392   -526       N  
ATOM    940  CA  LEU E 452     121.483  32.361  36.253  1.00146.52           C  
ANISOU  940  CA  LEU E 452    26947  14368  14354   4676  -1700   -783       C  
ATOM    941  C   LEU E 452     121.259  33.001  34.890  1.00153.66           C  
ANISOU  941  C   LEU E 452    27643  15203  15538   4218  -1525   -556       C  
ATOM    942  O   LEU E 452     120.129  33.107  34.406  1.00181.71           O  
ANISOU  942  O   LEU E 452    31206  18764  19071   4439  -1153   -179       O  
ATOM    943  CB  LEU E 452     122.053  30.950  36.055  1.00141.06           C  
ANISOU  943  CB  LEU E 452    25553  14166  13876   4498  -1703   -795       C  
ATOM    944  CG  LEU E 452     122.330  30.065  37.269  1.00122.24           C  
ANISOU  944  CG  LEU E 452    23164  11975  11306   4905  -1839   -910       C  
ATOM    945  CD1 LEU E 452     122.787  28.683  36.810  1.00174.14           C  
ANISOU  945  CD1 LEU E 452    28936  18985  18244   4672  -1776   -856       C  
ATOM    946  CD2 LEU E 452     123.328  30.690  38.223  1.00162.11           C  
ANISOU  946  CD2 LEU E 452    28666  16792  16137   4846  -2342  -1344       C  
ATOM    947  N   TYR E 453     122.363  33.418  34.274  1.00158.43           N  
ANISOU  947  N   TYR E 453    28019  15760  16417   3585  -1798   -737       N  
ATOM    948  CA  TYR E 453     122.405  33.816  32.874  1.00128.20           C  
ANISOU  948  CA  TYR E 453    23810  12032  12867   3089  -1640   -487       C  
ATOM    949  C   TYR E 453     123.660  33.249  32.225  1.00145.12           C  
ANISOU  949  C   TYR E 453    25335  14517  15287   2526  -1809   -631       C  
ATOM    950  O   TYR E 453     124.567  32.758  32.899  1.00175.71           O  
ANISOU  950  O   TYR E 453    29132  18434  19196   2462  -2104   -934       O  
ATOM    951  CB  TYR E 453     122.356  35.345  32.697  1.00160.29           C  
ANISOU  951  CB  TYR E 453    28295  15566  17043   2923  -1743   -419       C  
ATOM    952  CG  TYR E 453     123.430  36.138  33.417  1.00167.57           C  
ANISOU  952  CG  TYR E 453    29548  16023  18097   2706  -2264   -813       C  
ATOM    953  CD1 TYR E 453     123.170  36.721  34.651  1.00186.49           C  
ANISOU  953  CD1 TYR E 453    32664  17951  20244   3154  -2486  -1106       C  
ATOM    954  CD2 TYR E 453     124.697  36.307  32.868  1.00172.74           C  
ANISOU  954  CD2 TYR E 453    29791  16707  19134   2079  -2551   -890       C  
ATOM    955  CE1 TYR E 453     124.134  37.456  35.316  1.00212.30           C  
ANISOU  955  CE1 TYR E 453    36251  20764  23650   2961  -3040  -1525       C  
ATOM    956  CE2 TYR E 453     125.673  37.036  33.532  1.00188.99           C  
ANISOU  956  CE2 TYR E 453    32118  18290  21400   1861  -3089  -1231       C  
ATOM    957  CZ  TYR E 453     125.383  37.610  34.755  1.00214.13           C  
ANISOU  957  CZ  TYR E 453    36036  20984  24340   2292  -3363  -1579       C  
ATOM    958  OH  TYR E 453     126.342  38.339  35.424  1.00221.28           O  
ANISOU  958  OH  TYR E 453    37223  21389  25464   2079  -3974  -1981       O  
ATOM    959  N   ARG E 454     123.692  33.292  30.895  1.00125.09           N  
ANISOU  959  N   ARG E 454    22334  12268  12926   2150  -1600   -384       N  
ATOM    960  CA  ARG E 454     124.872  32.897  30.135  1.00163.31           C  
ANISOU  960  CA  ARG E 454    26581  17452  18018   1630  -1697   -463       C  
ATOM    961  C   ARG E 454     125.700  34.138  29.829  1.00152.44           C  
ANISOU  961  C   ARG E 454    25269  15739  16912   1175  -1936   -392       C  
ATOM    962  O   ARG E 454     125.212  35.073  29.186  1.00144.67           O  
ANISOU  962  O   ARG E 454    24383  14602  15984   1083  -1787    -73       O  
ATOM    963  CB  ARG E 454     124.489  32.171  28.847  1.00178.25           C  
ANISOU  963  CB  ARG E 454    27901  19927  19899   1529  -1338   -257       C  
ATOM    964  CG  ARG E 454     125.677  31.692  28.036  1.00176.52           C  
ANISOU  964  CG  ARG E 454    27058  20128  19882   1075  -1374   -347       C  
ATOM    965  CD  ARG E 454     125.227  30.933  26.808  1.00142.23           C  
ANISOU  965  CD  ARG E 454    22208  16388  15445   1062  -1039   -235       C  
ATOM    966  NE  ARG E 454     124.582  29.679  27.174  1.00132.52           N  
ANISOU  966  NE  ARG E 454    20861  15333  14157   1436   -949   -418       N  
ATOM    967  CZ  ARG E 454     125.241  28.556  27.433  1.00164.90           C  
ANISOU  967  CZ  ARG E 454    24592  19646  18415   1432  -1028   -718       C  
ATOM    968  NH1 ARG E 454     126.566  28.530  27.366  1.00161.31           N  
ANISOU  968  NH1 ARG E 454    23869  19277  18144   1076  -1186   -872       N  
ATOM    969  NH2 ARG E 454     124.576  27.457  27.759  1.00201.38           N  
ANISOU  969  NH2 ARG E 454    29071  24370  23076   1784   -947   -820       N  
ATOM    970  N   LEU E 455     126.948  34.142  30.290  1.00181.74           N  
ANISOU  970  N   LEU E 455    28883  19320  20851    889  -2317   -644       N  
ATOM    971  CA  LEU E 455     127.814  35.301  30.131  1.00191.67           C  
ANISOU  971  CA  LEU E 455    30167  20171  22487    451  -2626   -571       C  
ATOM    972  C   LEU E 455     128.630  35.256  28.847  1.00202.68           C  
ANISOU  972  C   LEU E 455    30857  21972  24181    -52  -2481   -271       C  
ATOM    973  O   LEU E 455     128.966  36.313  28.298  1.00199.83           O  
ANISOU  973  O   LEU E 455    30412  21367  24147   -381  -2546     31       O  
ATOM    974  CB  LEU E 455     128.749  35.420  31.337  1.00137.87           C  
ANISOU  974  CB  LEU E 455    23621  12954  15808    399  -3183   -977       C  
ATOM    975  CG  LEU E 455     129.662  36.643  31.400  1.00154.12           C  
ANISOU  975  CG  LEU E 455    25756  14445  18357    -33  -3637   -967       C  
ATOM    976  CD1 LEU E 455     128.826  37.910  31.419  1.00222.99           C  
ANISOU  976  CD1 LEU E 455    34992  22617  27119    108  -3621   -836       C  
ATOM    977  CD2 LEU E 455     130.555  36.577  32.627  1.00245.83           C  
ANISOU  977  CD2 LEU E 455    37618  25733  30054    -53  -4237  -1423       C  
ATOM    978  N   PHE E 456     128.947  34.063  28.348  1.00202.05           N  
ANISOU  978  N   PHE E 456    30249  22508  24015    -89  -2271   -326       N  
ATOM    979  CA  PHE E 456     129.787  33.911  27.172  1.00189.97           C  
ANISOU  979  CA  PHE E 456    28041  21441  22698   -493  -2105    -80       C  
ATOM    980  C   PHE E 456     129.148  32.927  26.204  1.00174.64           C  
ANISOU  980  C   PHE E 456    25719  20201  20436   -319  -1644    -24       C  
ATOM    981  O   PHE E 456     128.518  31.949  26.615  1.00141.65           O  
ANISOU  981  O   PHE E 456    21620  16173  16026     30  -1555   -286       O  
ATOM    982  CB  PHE E 456     131.187  33.404  27.535  1.00209.24           C  
ANISOU  982  CB  PHE E 456    30127  23923  25452   -774  -2392   -280       C  
ATOM    983  CG  PHE E 456     131.938  34.294  28.478  1.00209.60           C  
ANISOU  983  CG  PHE E 456    30489  23291  25859   -983  -2939   -381       C  
ATOM    984  CD1 PHE E 456     132.524  35.468  28.036  1.00224.45           C  
ANISOU  984  CD1 PHE E 456    32251  24842  28186  -1378  -3106    -42       C  
ATOM    985  CD2 PHE E 456     132.079  33.939  29.809  1.00175.63           C  
ANISOU  985  CD2 PHE E 456    26567  18690  21475   -778  -3316   -804       C  
ATOM    986  CE1 PHE E 456     133.219  36.282  28.912  1.00231.70           C  
ANISOU  986  CE1 PHE E 456    33447  25075  29513  -1583  -3686   -184       C  
ATOM    987  CE2 PHE E 456     132.775  34.743  30.685  1.00201.14           C  
ANISOU  987  CE2 PHE E 456    30108  21309  25006   -957  -3888   -967       C  
ATOM    988  CZ  PHE E 456     133.345  35.918  30.238  1.00231.54           C  
ANISOU  988  CZ  PHE E 456    33856  24769  29352  -1372  -4099   -686       C  
ATOM    989  N   ARG E 457     129.339  33.185  24.912  1.00185.61           N  
ANISOU  989  N   ARG E 457    26664  22025  21834   -552  -1372    327       N  
ATOM    990  CA  ARG E 457     128.904  32.249  23.885  1.00166.63           C  
ANISOU  990  CA  ARG E 457    23850  20346  19116   -416   -990    317       C  
ATOM    991  C   ARG E 457     129.582  32.623  22.575  1.00163.17           C  
ANISOU  991  C   ARG E 457    22868  20408  18719   -727   -764    702       C  
ATOM    992  O   ARG E 457     129.739  33.808  22.269  1.00167.04           O  
ANISOU  992  O   ARG E 457    23392  20679  19397   -951   -787   1149       O  
ATOM    993  CB  ARG E 457     127.376  32.260  23.728  1.00162.24           C  
ANISOU  993  CB  ARG E 457    23610  19816  18217    -64   -787    400       C  
ATOM    994  CG  ARG E 457     126.830  31.099  22.913  1.00187.85           C  
ANISOU  994  CG  ARG E 457    26490  23716  21168    138   -514    241       C  
ATOM    995  CD  ARG E 457     125.308  31.097  22.886  1.00158.85           C  
ANISOU  995  CD  ARG E 457    23126  19985  17246    482   -381    350       C  
ATOM    996  NE  ARG E 457     124.780  29.892  22.248  1.00150.48           N  
ANISOU  996  NE  ARG E 457    21722  19459  15996    685   -224    118       N  
ATOM    997  CZ  ARG E 457     124.552  29.768  20.945  1.00174.34           C  
ANISOU  997  CZ  ARG E 457    24391  23096  18754    636    -14    235       C  
ATOM    998  NH1 ARG E 457     124.796  30.780  20.124  1.00217.39           N  
ANISOU  998  NH1 ARG E 457    29755  28755  24087    400    115    666       N  
ATOM    999  NH2 ARG E 457     124.072  28.630  20.463  1.00188.77           N  
ANISOU  999  NH2 ARG E 457    25937  25334  20454    840     48    -74       N  
ATOM   1000  N   LYS E 458     129.982  31.604  21.810  1.00146.85           N  
ANISOU 1000  N   LYS E 458    20285  19017  16496   -709   -539    541       N  
ATOM   1001  CA  LYS E 458     130.771  31.828  20.603  1.00184.99           C  
ANISOU 1001  CA  LYS E 458    24551  24419  21317   -945   -292    891       C  
ATOM   1002  C   LYS E 458     129.984  32.534  19.505  1.00176.90           C  
ANISOU 1002  C   LYS E 458    23481  23767  19964   -902     -4   1361       C  
ATOM   1003  O   LYS E 458     130.591  33.047  18.560  1.00202.31           O  
ANISOU 1003  O   LYS E 458    26276  27398  23194  -1096    197   1822       O  
ATOM   1004  CB  LYS E 458     131.320  30.497  20.083  1.00178.52           C  
ANISOU 1004  CB  LYS E 458    23230  24243  20355   -853   -104    522       C  
ATOM   1005  CG  LYS E 458     132.350  29.853  21.005  1.00202.21           C  
ANISOU 1005  CG  LYS E 458    26117  26958  23756   -960   -350    189       C  
ATOM   1006  CD  LYS E 458     132.873  28.538  20.444  1.00182.63           C  
ANISOU 1006  CD  LYS E 458    23113  25092  21188   -848   -129   -170       C  
ATOM   1007  CE  LYS E 458     133.873  27.894  21.395  1.00183.33           C  
ANISOU 1007  CE  LYS E 458    23061  24876  21720   -957   -370   -447       C  
ATOM   1008  NZ  LYS E 458     134.389  26.593  20.884  1.00163.45           N  
ANISOU 1008  NZ  LYS E 458    20016  22896  19191   -830   -143   -809       N  
ATOM   1009  N   SER E 459     128.658  32.575  19.607  1.00183.00           N  
ANISOU 1009  N   SER E 459    24644  24427  20462   -642     31   1318       N  
ATOM   1010  CA  SER E 459     127.833  33.264  18.624  1.00171.51           C  
ANISOU 1010  CA  SER E 459    23160  23300  18706   -597    276   1797       C  
ATOM   1011  C   SER E 459     126.492  33.585  19.265  1.00177.74           C  
ANISOU 1011  C   SER E 459    24522  23580  19431   -360    190   1793       C  
ATOM   1012  O   SER E 459     126.102  32.981  20.268  1.00199.05           O  
ANISOU 1012  O   SER E 459    27558  25887  22184   -148     15   1366       O  
ATOM   1013  CB  SER E 459     127.640  32.428  17.354  1.00181.22           C  
ANISOU 1013  CB  SER E 459    23943  25490  19422   -441    579   1705       C  
ATOM   1014  OG  SER E 459     126.867  31.269  17.617  1.00242.72           O  
ANISOU 1014  OG  SER E 459    31862  33354  27004   -135    529   1145       O  
ATOM   1015  N   ASN E 460     125.793  34.550  18.674  1.00163.18           N  
ANISOU 1015  N   ASN E 460    22753  21760  17488   -377    338   2331       N  
ATOM   1016  CA  ASN E 460     124.521  34.996  19.218  1.00189.56           C  
ANISOU 1016  CA  ASN E 460    26613  24603  20806   -151    300   2431       C  
ATOM   1017  C   ASN E 460     123.432  33.966  18.939  1.00195.94           C  
ANISOU 1017  C   ASN E 460    27427  25804  21217    186    409   2169       C  
ATOM   1018  O   ASN E 460     123.476  33.238  17.943  1.00209.37           O  
ANISOU 1018  O   ASN E 460    28706  28259  22585    216    557   2067       O  
ATOM   1019  CB  ASN E 460     124.131  36.351  18.628  1.00186.86           C  
ANISOU 1019  CB  ASN E 460    26287  24159  20551   -284    437   3140       C  
ATOM   1020  CG  ASN E 460     125.103  37.451  19.010  1.00193.12           C  
ANISOU 1020  CG  ASN E 460    27091  24395  21891   -612    266   3419       C  
ATOM   1021  OD1 ASN E 460     125.613  37.485  20.128  1.00219.01           O  
ANISOU 1021  OD1 ASN E 460    30677  27038  25500   -654    -38   3058       O  
ATOM   1022  ND2 ASN E 460     125.362  38.362  18.077  1.00185.34           N  
ANISOU 1022  ND2 ASN E 460    25744  23647  21030   -840    438   4087       N  
ATOM   1023  N   LEU E 461     122.450  33.907  19.834  1.00164.51           N  
ANISOU 1023  N   LEU E 461    23918  21296  17291    464    322   2060       N  
ATOM   1024  CA  LEU E 461     121.385  32.921  19.705  1.00133.90           C  
ANISOU 1024  CA  LEU E 461    20031  17670  13177    789    376   1850       C  
ATOM   1025  C   LEU E 461     120.458  33.249  18.544  1.00136.50           C  
ANISOU 1025  C   LEU E 461    20196  18472  13197    828    573   2286       C  
ATOM   1026  O   LEU E 461     120.153  34.414  18.277  1.00169.24           O  
ANISOU 1026  O   LEU E 461    24470  22456  17379    728    677   2837       O  
ATOM   1027  CB  LEU E 461     120.566  32.831  20.992  1.00105.91           C  
ANISOU 1027  CB  LEU E 461    17001  13442   9799   1113    269   1737       C  
ATOM   1028  CG  LEU E 461     121.204  32.186  22.215  1.00132.19           C  
ANISOU 1028  CG  LEU E 461    20486  16400  13339   1204     61   1259       C  
ATOM   1029  CD1 LEU E 461     120.270  32.319  23.399  1.00101.97           C  
ANISOU 1029  CD1 LEU E 461    17191  11964   9588   1587     20   1294       C  
ATOM   1030  CD2 LEU E 461     121.513  30.725  21.921  1.00169.49           C  
ANISOU 1030  CD2 LEU E 461    24763  21612  18025   1258     37    808       C  
ATOM   1031  N   LYS E 462     120.005  32.203  17.859  1.00142.74           N  
ANISOU 1031  N   LYS E 462    20685  19834  13714    979    596   2030       N  
ATOM   1032  CA  LYS E 462     118.933  32.339  16.895  1.00139.55           C  
ANISOU 1032  CA  LYS E 462    20168  19852  13004   1082    706   2372       C  
ATOM   1033  C   LYS E 462     117.635  32.662  17.631  1.00132.39           C  
ANISOU 1033  C   LYS E 462    19688  18333  12280   1338    692   2643       C  
ATOM   1034  O   LYS E 462     117.515  32.405  18.831  1.00138.16           O  
ANISOU 1034  O   LYS E 462    20744  18455  13294   1518    596   2424       O  
ATOM   1035  CB  LYS E 462     118.786  31.052  16.083  1.00163.99           C  
ANISOU 1035  CB  LYS E 462    22858  23641  15811   1204    646   1910       C  
ATOM   1036  CG  LYS E 462     119.986  30.727  15.203  1.00185.82           C  
ANISOU 1036  CG  LYS E 462    25177  27119  18307   1021    720   1665       C  
ATOM   1037  CD  LYS E 462     119.780  29.431  14.426  1.00168.32           C  
ANISOU 1037  CD  LYS E 462    22603  25547  15806   1196    633   1109       C  
ATOM   1038  CE  LYS E 462     120.958  29.135  13.505  1.00186.80           C  
ANISOU 1038  CE  LYS E 462    24509  28652  17813   1081    760    872       C  
ATOM   1039  NZ  LYS E 462     122.198  28.830  14.274  1.00201.84           N  
ANISOU 1039  NZ  LYS E 462    26370  30241  20079    950    750    559       N  
ATOM   1040  N   PRO E 463     116.654  33.243  16.941  1.00134.11           N  
ANISOU 1040  N   PRO E 463    19900  18724  12330   1385    806   3164       N  
ATOM   1041  CA  PRO E 463     115.390  33.581  17.611  1.00107.95           C  
ANISOU 1041  CA  PRO E 463    16969  14830   9217   1653    835   3491       C  
ATOM   1042  C   PRO E 463     114.733  32.353  18.228  1.00109.97           C  
ANISOU 1042  C   PRO E 463    17248  14920   9615   1973    695   3100       C  
ATOM   1043  O   PRO E 463     114.626  31.301  17.597  1.00138.94           O  
ANISOU 1043  O   PRO E 463    20546  19093  13152   2010    575   2760       O  
ATOM   1044  CB  PRO E 463     114.541  34.174  16.483  1.00133.66           C  
ANISOU 1044  CB  PRO E 463    20047  18515  12224   1614    961   4088       C  
ATOM   1045  CG  PRO E 463     115.539  34.697  15.505  1.00155.08           C  
ANISOU 1045  CG  PRO E 463    22429  21813  14682   1289   1054   4244       C  
ATOM   1046  CD  PRO E 463     116.683  33.729  15.549  1.00159.23           C  
ANISOU 1046  CD  PRO E 463    22725  22638  15136   1206    940   3564       C  
ATOM   1047  N   PHE E 464     114.296  32.504  19.480  1.00132.27           N  
ANISOU 1047  N   PHE E 464    20497  17024  12734   2230    707   3158       N  
ATOM   1048  CA  PHE E 464     113.643  31.438  20.245  1.00111.16           C  
ANISOU 1048  CA  PHE E 464    17848  14104  10285   2584    613   2926       C  
ATOM   1049  C   PHE E 464     114.558  30.229  20.432  1.00115.84           C  
ANISOU 1049  C   PHE E 464    18152  14913  10948   2536    438   2261       C  
ATOM   1050  O   PHE E 464     114.113  29.082  20.372  1.00180.12           O  
ANISOU 1050  O   PHE E 464    26008  23188  19240   2713    315   2016       O  
ATOM   1051  CB  PHE E 464     112.321  31.003  19.606  1.00137.07           C  
ANISOU 1051  CB  PHE E 464    20908  17595  13576   2768    598   3214       C  
ATOM   1052  CG  PHE E 464     111.258  32.060  19.616  1.00129.85           C  
ANISOU 1052  CG  PHE E 464    20276  16373  12689   2896    785   3918       C  
ATOM   1053  CD1 PHE E 464     110.640  32.428  20.798  1.00125.28           C  
ANISOU 1053  CD1 PHE E 464    20134  15105  12361   3241    918   4186       C  
ATOM   1054  CD2 PHE E 464     110.839  32.649  18.436  1.00132.49           C  
ANISOU 1054  CD2 PHE E 464    20416  17139  12788   2712    842   4335       C  
ATOM   1055  CE1 PHE E 464     109.652  33.394  20.810  1.00138.23           C  
ANISOU 1055  CE1 PHE E 464    22025  16438  14058   3389   1121   4838       C  
ATOM   1056  CE2 PHE E 464     109.844  33.606  18.441  1.00161.46           C  
ANISOU 1056  CE2 PHE E 464    24305  20506  16536   2831   1025   5025       C  
ATOM   1057  CZ  PHE E 464     109.255  33.985  19.629  1.00175.40           C  
ANISOU 1057  CZ  PHE E 464    26515  21532  18597   3166   1172   5268       C  
ATOM   1058  N   GLU E 465     115.844  30.477  20.660  1.00121.01           N  
ANISOU 1058  N   GLU E 465    18843  15570  11565   2292    410   1986       N  
ATOM   1059  CA  GLU E 465     116.793  29.403  20.920  1.00145.95           C  
ANISOU 1059  CA  GLU E 465    21734  18886  14834   2242    266   1395       C  
ATOM   1060  C   GLU E 465     117.048  29.289  22.417  1.00141.33           C  
ANISOU 1060  C   GLU E 465    21490  17703  14504   2444    203   1259       C  
ATOM   1061  O   GLU E 465     117.123  30.297  23.124  1.00173.81           O  
ANISOU 1061  O   GLU E 465    26061  21363  18616   2464    245   1483       O  
ATOM   1062  CB  GLU E 465     118.107  29.627  20.168  1.00148.69           C  
ANISOU 1062  CB  GLU E 465    21818  19685  14991   1854    272   1198       C  
ATOM   1063  CG  GLU E 465     119.085  28.461  20.260  1.00156.82           C  
ANISOU 1063  CG  GLU E 465    22496  20949  16139   1799    152    599       C  
ATOM   1064  CD  GLU E 465     120.309  28.652  19.386  1.00156.03           C  
ANISOU 1064  CD  GLU E 465    22078  21370  15836   1460    210    473       C  
ATOM   1065  OE1 GLU E 465     120.412  29.706  18.724  1.00176.91           O  
ANISOU 1065  OE1 GLU E 465    24758  24198  18262   1264    338    890       O  
ATOM   1066  OE2 GLU E 465     121.166  27.745  19.356  1.00142.62           O  
ANISOU 1066  OE2 GLU E 465    20060  19900  14230   1407    148      5       O  
ATOM   1067  N   ARG E 466     117.177  28.053  22.894  1.00129.94           N  
ANISOU 1067  N   ARG E 466    19813  16269  13289   2613     89    886       N  
ATOM   1068  CA  ARG E 466     117.340  27.749  24.314  1.00138.16           C  
ANISOU 1068  CA  ARG E 466    21103  16844  14549   2871     27    782       C  
ATOM   1069  C   ARG E 466     118.631  26.953  24.488  1.00176.35           C  
ANISOU 1069  C   ARG E 466    25629  21861  19514   2682   -116    277       C  
ATOM   1070  O   ARG E 466     118.622  25.720  24.475  1.00169.34           O  
ANISOU 1070  O   ARG E 466    24337  21128  18877   2796   -190     -1       O  
ATOM   1071  CB  ARG E 466     116.127  26.985  24.844  1.00161.91           C  
ANISOU 1071  CB  ARG E 466    24065  19643  17809   3325     56    971       C  
ATOM   1072  CG  ARG E 466     116.164  26.673  26.332  1.00150.73           C  
ANISOU 1072  CG  ARG E 466    22892  17812  16567   3682     39    972       C  
ATOM   1073  CD  ARG E 466     114.870  26.003  26.773  1.00108.10           C  
ANISOU 1073  CD  ARG E 466    17393  12225  11455   4160    118   1313       C  
ATOM   1074  NE  ARG E 466     114.862  25.705  28.201  1.00159.57           N  
ANISOU 1074  NE  ARG E 466    24120  18422  18089   4570    145   1398       N  
ATOM   1075  CZ  ARG E 466     115.278  24.559  28.730  1.00189.75           C  
ANISOU 1075  CZ  ARG E 466    27574  22294  22228   4689     39   1181       C  
ATOM   1076  NH1 ARG E 466     115.737  23.590  27.948  1.00145.70           N  
ANISOU 1076  NH1 ARG E 466    21413  17020  16926   4424   -106    812       N  
ATOM   1077  NH2 ARG E 466     115.233  24.380  30.042  1.00194.91           N  
ANISOU 1077  NH2 ARG E 466    28433  22708  22917   5100     85   1339       N  
ATOM   1078  N   ASP E 467     119.743  27.666  24.645  1.00185.83           N  
ANISOU 1078  N   ASP E 467    26988  23009  20611   2389   -170    182       N  
ATOM   1079  CA  ASP E 467     121.038  27.042  24.876  1.00162.52           C  
ANISOU 1079  CA  ASP E 467    23759  20187  17803   2191   -304   -229       C  
ATOM   1080  C   ASP E 467     121.233  26.826  26.371  1.00160.05           C  
ANISOU 1080  C   ASP E 467    23727  19435  17650   2436   -434   -307       C  
ATOM   1081  O   ASP E 467     121.072  27.759  27.164  1.00150.81           O  
ANISOU 1081  O   ASP E 467    23087  17853  16359   2546   -468   -117       O  
ATOM   1082  CB  ASP E 467     122.164  27.910  24.310  1.00175.87           C  
ANISOU 1082  CB  ASP E 467    25423  22032  19367   1751   -319   -225       C  
ATOM   1083  CG  ASP E 467     123.502  27.191  24.276  1.00171.42           C  
ANISOU 1083  CG  ASP E 467    24454  21706  18971   1521   -419   -608       C  
ATOM   1084  OD1 ASP E 467     123.568  26.020  24.707  1.00172.30           O  
ANISOU 1084  OD1 ASP E 467    24316  21848  19303   1696   -480   -902       O  
ATOM   1085  OD2 ASP E 467     124.491  27.799  23.814  1.00152.79           O  
ANISOU 1085  OD2 ASP E 467    21988  19490  16577   1170   -425   -566       O  
ATOM   1086  N   ILE E 468     121.575  25.595  26.752  1.00147.20           N  
ANISOU 1086  N   ILE E 468    21734  17906  16290   2546   -512   -589       N  
ATOM   1087  CA  ILE E 468     121.824  25.270  28.153  1.00171.18           C  
ANISOU 1087  CA  ILE E 468    24955  20627  19459   2797   -636   -637       C  
ATOM   1088  C   ILE E 468     123.108  24.458  28.269  1.00183.43           C  
ANISOU 1088  C   ILE E 468    26081  22362  21251   2571   -778  -1004       C  
ATOM   1089  O   ILE E 468     123.387  23.868  29.319  1.00192.86           O  
ANISOU 1089  O   ILE E 468    27249  23408  22620   2772   -888  -1067       O  
ATOM   1090  CB  ILE E 468     120.640  24.514  28.784  1.00125.38           C  
ANISOU 1090  CB  ILE E 468    19126  14676  13836   3312   -550   -423       C  
ATOM   1091  CG1 ILE E 468     120.413  23.174  28.087  1.00122.13           C  
ANISOU 1091  CG1 ILE E 468    18049  14549  13806   3332   -531   -600       C  
ATOM   1092  CG2 ILE E 468     119.373  25.356  28.753  1.00168.74           C  
ANISOU 1092  CG2 ILE E 468    25048  19953  19112   3564   -390     -3       C  
ATOM   1093  CD1 ILE E 468     119.435  22.286  28.821  1.00168.45           C  
ANISOU 1093  CD1 ILE E 468    23757  20224  20021   3820   -491   -358       C  
ATOM   1094  N   SER E 469     123.893  24.419  27.194  1.00177.84           N  
ANISOU 1094  N   SER E 469    25017  22006  20549   2180   -754  -1206       N  
ATOM   1095  CA  SER E 469     125.163  23.707  27.224  1.00161.67           C  
ANISOU 1095  CA  SER E 469    22542  20138  18749   1955   -854  -1524       C  
ATOM   1096  C   SER E 469     126.135  24.403  28.168  1.00170.40           C  
ANISOU 1096  C   SER E 469    23959  20958  19825   1789  -1069  -1504       C  
ATOM   1097  O   SER E 469     126.268  25.631  28.146  1.00199.63           O  
ANISOU 1097  O   SER E 469    28063  24476  23310   1613  -1128  -1339       O  
ATOM   1098  CB  SER E 469     125.758  23.617  25.819  1.00160.27           C  
ANISOU 1098  CB  SER E 469    21940  20436  18519   1624   -733  -1698       C  
ATOM   1099  OG  SER E 469     126.113  24.901  25.330  1.00196.00           O  
ANISOU 1099  OG  SER E 469    26718  24986  22767   1331   -706  -1476       O  
ATOM   1100  N   THR E 470     126.809  23.614  29.005  1.00163.03           N  
ANISOU 1100  N   THR E 470    22817  19971  19155   1846  -1216  -1668       N  
ATOM   1101  CA  THR E 470     127.798  24.125  29.946  1.00175.17           C  
ANISOU 1101  CA  THR E 470    24594  21268  20696   1691  -1492  -1695       C  
ATOM   1102  C   THR E 470     129.225  23.939  29.440  1.00184.38           C  
ANISOU 1102  C   THR E 470    25305  22650  22101   1247  -1566  -1865       C  
ATOM   1103  O   THR E 470     130.151  23.767  30.241  1.00163.18           O  
ANISOU 1103  O   THR E 470    22558  19848  19594   1145  -1807  -1941       O  
ATOM   1104  CB  THR E 470     127.627  23.461  31.311  1.00160.24           C  
ANISOU 1104  CB  THR E 470    22790  19198  18894   2071  -1628  -1686       C  
ATOM   1105  OG1 THR E 470     127.835  22.048  31.187  1.00207.00           O  
ANISOU 1105  OG1 THR E 470    28070  25358  25223   2144  -1542  -1819       O  
ATOM   1106  CG2 THR E 470     126.228  23.718  31.853  1.00164.12           C  
ANISOU 1106  CG2 THR E 470    23737  19483  19136   2558  -1517  -1442       C  
ATOM   1107  N   GLU E 471     129.417  23.958  28.122  1.00192.86           N  
ANISOU 1107  N   GLU E 471    26041  24070  23168   1007  -1356  -1897       N  
ATOM   1108  CA  GLU E 471     130.753  23.836  27.555  1.00163.09           C  
ANISOU 1108  CA  GLU E 471    21816  20543  19607    623  -1360  -1991       C  
ATOM   1109  C   GLU E 471     131.622  25.006  27.995  1.00192.22           C  
ANISOU 1109  C   GLU E 471    25792  23933  23309    297  -1629  -1816       C  
ATOM   1110  O   GLU E 471     131.197  26.164  27.946  1.00174.08           O  
ANISOU 1110  O   GLU E 471    23944  21404  20795    245  -1680  -1610       O  
ATOM   1111  CB  GLU E 471     130.671  23.778  26.029  1.00154.82           C  
ANISOU 1111  CB  GLU E 471    20420  19979  18426    505  -1051  -2012       C  
ATOM   1112  CG  GLU E 471     132.008  23.568  25.336  1.00210.97           C  
ANISOU 1112  CG  GLU E 471    27004  27426  25728    184   -967  -2076       C  
ATOM   1113  CD  GLU E 471     131.878  23.497  23.824  1.00214.85           C  
ANISOU 1113  CD  GLU E 471    27173  28484  25977    154   -637  -2104       C  
ATOM   1114  OE1 GLU E 471     130.747  23.641  23.315  1.00199.64           O  
ANISOU 1114  OE1 GLU E 471    25440  26674  23741    346   -518  -2077       O  
ATOM   1115  OE2 GLU E 471     132.908  23.298  23.145  1.00230.46           O  
ANISOU 1115  OE2 GLU E 471    28694  30817  28053    -39   -494  -2134       O  
ATOM   1116  N   ILE E 472     132.845  24.698  28.429  1.00200.65           N  
ANISOU 1116  N   ILE E 472    26572  24973  24695     73  -1825  -1890       N  
ATOM   1117  CA  ILE E 472     133.757  25.732  28.905  1.00177.44           C  
ANISOU 1117  CA  ILE E 472    23844  21700  21875   -261  -2168  -1744       C  
ATOM   1118  C   ILE E 472     134.093  26.668  27.754  1.00192.59           C  
ANISOU 1118  C   ILE E 472    25635  23754  23785   -593  -2019  -1482       C  
ATOM   1119  O   ILE E 472     134.629  26.244  26.723  1.00214.65           O  
ANISOU 1119  O   ILE E 472    27881  26997  26677   -742  -1740  -1443       O  
ATOM   1120  CB  ILE E 472     135.017  25.103  29.505  1.00169.39           C  
ANISOU 1120  CB  ILE E 472    22442  20672  21249   -446  -2403  -1839       C  
ATOM   1121  CG1 ILE E 472     134.645  24.152  30.646  1.00184.12           C  
ANISOU 1121  CG1 ILE E 472    24384  22452  23121    -82  -2526  -2020       C  
ATOM   1122  CG2 ILE E 472     135.967  26.182  29.999  1.00215.01           C  
ANISOU 1122  CG2 ILE E 472    28414  26064  27214   -814  -2834  -1691       C  
ATOM   1123  CD1 ILE E 472     133.926  24.826  31.792  1.00166.08           C  
ANISOU 1123  CD1 ILE E 472    22819  19764  20519    186  -2811  -2012       C  
ATOM   1124  N   TYR E 473     133.780  27.950  27.926  1.00196.41           N  
ANISOU 1124  N   TYR E 473    26607  23860  24162   -682  -2190  -1283       N  
ATOM   1125  CA  TYR E 473     133.984  28.932  26.867  1.00180.60           C  
ANISOU 1125  CA  TYR E 473    24479  21952  22188   -970  -2043   -934       C  
ATOM   1126  C   TYR E 473     135.471  29.174  26.644  1.00207.40           C  
ANISOU 1126  C   TYR E 473    27412  25359  26032  -1407  -2192   -746       C  
ATOM   1127  O   TYR E 473     136.193  29.553  27.573  1.00215.70           O  
ANISOU 1127  O   TYR E 473    28610  25955  27391  -1595  -2644   -778       O  
ATOM   1128  CB  TYR E 473     133.284  30.239  27.221  1.00173.67           C  
ANISOU 1128  CB  TYR E 473    24224  20568  21195   -946  -2222   -764       C  
ATOM   1129  CG  TYR E 473     133.420  31.304  26.162  1.00182.57           C  
ANISOU 1129  CG  TYR E 473    25198  21757  22414  -1230  -2068   -320       C  
ATOM   1130  CD1 TYR E 473     132.670  31.249  24.997  1.00220.81           C  
ANISOU 1130  CD1 TYR E 473    29867  27086  26943  -1115  -1622   -121       C  
ATOM   1131  CD2 TYR E 473     134.297  32.367  26.326  1.00163.66           C  
ANISOU 1131  CD2 TYR E 473    22796  18935  20452  -1608  -2393    -68       C  
ATOM   1132  CE1 TYR E 473     132.786  32.223  24.025  1.00199.64           C  
ANISOU 1132  CE1 TYR E 473    27006  24521  24329  -1347  -1460    362       C  
ATOM   1133  CE2 TYR E 473     134.421  33.348  25.360  1.00196.28           C  
ANISOU 1133  CE2 TYR E 473    26717  23114  24745  -1856  -2237    430       C  
ATOM   1134  CZ  TYR E 473     133.663  33.270  24.210  1.00172.30           C  
ANISOU 1134  CZ  TYR E 473    23503  20622  21343  -1714  -1747    666       C  
ATOM   1135  OH  TYR E 473     133.782  34.241  23.243  1.00170.84           O  
ANISOU 1135  OH  TYR E 473    23068  20544  21300  -1935  -1570   1236       O  
ATOM   1136  N   GLN E 474     135.927  28.962  25.413  1.00222.18           N  
ANISOU 1136  N   GLN E 474    28717  27766  27935  -1546  -1822   -537       N  
ATOM   1137  CA  GLN E 474     137.310  29.238  25.053  1.00225.87           C  
ANISOU 1137  CA  GLN E 474    28673  28298  28850  -1937  -1880   -237       C  
ATOM   1138  C   GLN E 474     137.449  30.713  24.706  1.00214.80           C  
ANISOU 1138  C   GLN E 474    27379  26592  27642  -2222  -1997    254       C  
ATOM   1139  O   GLN E 474     136.789  31.207  23.779  1.00217.31           O  
ANISOU 1139  O   GLN E 474    27703  27179  27687  -2154  -1673    525       O  
ATOM   1140  CB  GLN E 474     137.746  28.365  23.881  1.00233.14           C  
ANISOU 1140  CB  GLN E 474    28925  29966  29690  -1894  -1389   -205       C  
ATOM   1141  CG  GLN E 474     139.199  28.553  23.490  1.00230.15           C  
ANISOU 1141  CG  GLN E 474    27950  29708  29788  -2246  -1379    165       C  
ATOM   1142  CD  GLN E 474     139.615  27.649  22.351  1.00234.81           C  
ANISOU 1142  CD  GLN E 474    27905  31077  30236  -2121   -851    153       C  
ATOM   1143  OE1 GLN E 474     138.805  26.891  21.818  1.00253.43           O  
ANISOU 1143  OE1 GLN E 474    30279  33874  32138  -1786   -534   -184       O  
ATOM   1144  NE2 GLN E 474     140.883  27.728  21.966  1.00218.43           N  
ANISOU 1144  NE2 GLN E 474    25256  29169  28568  -2372   -767    518       N  
ATOM   1145  N   ALA E 475     138.303  31.416  25.457  1.00205.64           N  
ANISOU 1145  N   ALA E 475    26282  24857  26996  -2543  -2490    382       N  
ATOM   1146  CA  ALA E 475     138.524  32.836  25.229  1.00205.30           C  
ANISOU 1146  CA  ALA E 475    26296  24396  27312  -2845  -2685    851       C  
ATOM   1147  C   ALA E 475     139.897  33.158  24.658  1.00208.30           C  
ANISOU 1147  C   ALA E 475    25981  24862  28301  -3256  -2700   1369       C  
ATOM   1148  O   ALA E 475     140.055  34.187  24.012  1.00212.48           O  
ANISOU 1148  O   ALA E 475    26323  25288  29120  -3474  -2648   1918       O  
ATOM   1149  CB  ALA E 475     138.345  33.619  26.534  1.00178.81           C  
ANISOU 1149  CB  ALA E 475    23602  20186  24151  -2891  -3323    608       C  
ATOM   1150  N   GLY E 476     140.894  32.308  24.874  1.00233.38           N  
ANISOU 1150  N   GLY E 476    28727  28220  31727  -3358  -2752   1268       N  
ATOM   1151  CA  GLY E 476     142.248  32.555  24.443  1.00234.54           C  
ANISOU 1151  CA  GLY E 476    28189  28414  32514  -3733  -2784   1788       C  
ATOM   1152  C   GLY E 476     142.724  31.587  23.370  1.00225.26           C  
ANISOU 1152  C   GLY E 476    26322  28098  31169  -3612  -2154   1946       C  
ATOM   1153  O   GLY E 476     141.970  30.756  22.858  1.00227.34           O  
ANISOU 1153  O   GLY E 476    26635  28933  30812  -3247  -1702   1625       O  
ATOM   1154  N   SER E 477     144.022  31.712  23.044  1.00235.48           N  
ANISOU 1154  N   SER E 477    26949  29455  33068  -3917  -2153   2448       N  
ATOM   1155  CA  SER E 477     144.620  30.850  22.033  1.00234.75           C  
ANISOU 1155  CA  SER E 477    26160  30172  32861  -3785  -1544   2636       C  
ATOM   1156  C   SER E 477     144.756  29.414  22.522  1.00215.25           C  
ANISOU 1156  C   SER E 477    23642  27918  30227  -3571  -1488   2022       C  
ATOM   1157  O   SER E 477     144.692  28.479  21.716  1.00182.58           O  
ANISOU 1157  O   SER E 477    19173  24489  25712  -3278   -932   1861       O  
ATOM   1158  CB  SER E 477     145.977  31.403  21.626  1.00231.82           C  
ANISOU 1158  CB  SER E 477    25069  29766  33246  -4149  -1556   3412       C  
ATOM   1159  OG  SER E 477     145.852  32.676  21.014  1.00223.69           O  
ANISOU 1159  OG  SER E 477    23960  28615  32417  -4316  -1520   4075       O  
ATOM   1160  N   THR E 478     144.953  29.220  23.820  1.00246.39           N  
ANISOU 1160  N   THR E 478    27887  31272  34458  -3695  -2061   1679       N  
ATOM   1161  CA  THR E 478     145.108  27.882  24.368  1.00258.55           C  
ANISOU 1161  CA  THR E 478    29334  32969  35934  -3505  -2038   1174       C  
ATOM   1162  C   THR E 478     143.750  27.195  24.452  1.00264.98           C  
ANISOU 1162  C   THR E 478    30638  33987  36056  -3066  -1837    573       C  
ATOM   1163  O   THR E 478     142.837  27.731  25.092  1.00271.10           O  
ANISOU 1163  O   THR E 478    32071  34353  36580  -2991  -2143    374       O  
ATOM   1164  CB  THR E 478     145.757  27.946  25.745  1.00264.70           C  
ANISOU 1164  CB  THR E 478    30260  33095  37219  -3768  -2741   1070       C  
ATOM   1165  OG1 THR E 478     144.929  28.706  26.635  1.00254.22           O  
ANISOU 1165  OG1 THR E 478    29710  31191  35693  -3753  -3241    821       O  
ATOM   1166  CG2 THR E 478     147.130  28.599  25.651  1.00210.20           C  
ANISOU 1166  CG2 THR E 478    22811  25951  31104  -4229  -2990   1694       C  
ATOM   1167  N   PRO E 479     143.571  26.033  23.827  1.00238.52           N  
ANISOU 1167  N   PRO E 479    26976  31229  32422  -2755  -1343    280       N  
ATOM   1168  CA  PRO E 479     142.274  25.350  23.896  1.00217.88           C  
ANISOU 1168  CA  PRO E 479    24764  28763  29258  -2348  -1194   -263       C  
ATOM   1169  C   PRO E 479     141.952  24.880  25.306  1.00241.74           C  
ANISOU 1169  C   PRO E 479    28177  31301  32372  -2262  -1640   -644       C  
ATOM   1170  O   PRO E 479     142.839  24.596  26.116  1.00238.73           O  
ANISOU 1170  O   PRO E 479    27604  30660  32445  -2444  -1958   -619       O  
ATOM   1171  CB  PRO E 479     142.449  24.162  22.944  1.00225.46           C  
ANISOU 1171  CB  PRO E 479    25178  30407  30079  -2085   -641   -496       C  
ATOM   1172  CG  PRO E 479     143.556  24.572  22.021  1.00239.15           C  
ANISOU 1172  CG  PRO E 479    26326  32496  32043  -2292   -354     32       C  
ATOM   1173  CD  PRO E 479     144.486  25.391  22.868  1.00240.77           C  
ANISOU 1173  CD  PRO E 479    26511  32103  32867  -2733   -858    465       C  
ATOM   1174  N   CYS E 480     140.654  24.790  25.589  1.00275.63           N  
ANISOU 1174  N   CYS E 480    32999  35507  36222  -1959  -1650   -954       N  
ATOM   1175  CA  CYS E 480     140.155  24.408  26.905  1.00256.91           C  
ANISOU 1175  CA  CYS E 480    31045  32735  33835  -1786  -2018  -1257       C  
ATOM   1176  C   CYS E 480     139.687  22.956  26.841  1.00233.40           C  
ANISOU 1176  C   CYS E 480    27814  30071  30795  -1425  -1733  -1649       C  
ATOM   1177  O   CYS E 480     138.631  22.665  26.270  1.00266.76           O  
ANISOU 1177  O   CYS E 480    32170  34531  34656  -1134  -1448  -1842       O  
ATOM   1178  CB  CYS E 480     139.017  25.333  27.333  1.00264.96           C  
ANISOU 1178  CB  CYS E 480    32808  33399  34465  -1658  -2217  -1268       C  
ATOM   1179  SG  CYS E 480     139.445  27.098  27.398  1.00261.92           S  
ANISOU 1179  SG  CYS E 480    32738  32540  34241  -2060  -2584   -849       S  
ATOM   1180  N   ASN E 481     140.466  22.047  27.430  1.00199.05           N  
ANISOU 1180  N   ASN E 481    23073  25696  26859  -1450  -1836  -1748       N  
ATOM   1181  CA  ASN E 481     140.107  20.632  27.440  1.00240.63           C  
ANISOU 1181  CA  ASN E 481    28025  31180  32222  -1123  -1602  -2098       C  
ATOM   1182  C   ASN E 481     139.059  20.333  28.506  1.00226.65           C  
ANISOU 1182  C   ASN E 481    26704  29118  30294   -808  -1826  -2265       C  
ATOM   1183  O   ASN E 481     139.252  19.446  29.343  1.00208.48           O  
ANISOU 1183  O   ASN E 481    24197  26718  28298   -681  -1955  -2354       O  
ATOM   1184  CB  ASN E 481     141.344  19.761  27.667  1.00239.85           C  
ANISOU 1184  CB  ASN E 481    27283  31153  32694  -1258  -1601  -2081       C  
ATOM   1185  CG  ASN E 481     142.274  19.743  26.471  1.00228.45           C  
ANISOU 1185  CG  ASN E 481    25282  30111  31409  -1435  -1230  -1948       C  
ATOM   1186  OD1 ASN E 481     141.832  19.668  25.324  1.00226.63           O  
ANISOU 1186  OD1 ASN E 481    24962  30285  30864  -1276   -824  -2080       O  
ATOM   1187  ND2 ASN E 481     143.573  19.808  26.735  1.00212.28           N  
ANISOU 1187  ND2 ASN E 481    22839  27980  29837  -1742  -1371  -1662       N  
ATOM   1188  N   GLY E 482     137.944  21.059  28.481  1.00221.44           N  
ANISOU 1188  N   GLY E 482    26622  28338  29176   -657  -1846  -2255       N  
ATOM   1189  CA  GLY E 482     136.951  20.909  29.527  1.00201.34           C  
ANISOU 1189  CA  GLY E 482    24530  25517  26453   -327  -2038  -2328       C  
ATOM   1190  C   GLY E 482     137.408  21.377  30.887  1.00209.05           C  
ANISOU 1190  C   GLY E 482    25840  26114  27478   -408  -2524  -2205       C  
ATOM   1191  O   GLY E 482     136.769  21.059  31.890  1.00204.33           O  
ANISOU 1191  O   GLY E 482    25519  25356  26762    -86  -2674  -2243       O  
ATOM   1192  N   VAL E 483     138.502  22.131  30.947  1.00208.18           N  
ANISOU 1192  N   VAL E 483    25692  25865  27543   -814  -2789  -2040       N  
ATOM   1193  CA  VAL E 483     139.074  22.616  32.194  1.00177.39           C  
ANISOU 1193  CA  VAL E 483    22085  21604  23711   -936  -3338  -1971       C  
ATOM   1194  C   VAL E 483     138.995  24.134  32.220  1.00199.14           C  
ANISOU 1194  C   VAL E 483    25407  24010  26246  -1143  -3626  -1864       C  
ATOM   1195  O   VAL E 483     139.056  24.802  31.181  1.00227.69           O  
ANISOU 1195  O   VAL E 483    28949  27692  29870  -1364  -3422  -1715       O  
ATOM   1196  CB  VAL E 483     140.532  22.146  32.373  1.00199.60           C  
ANISOU 1196  CB  VAL E 483    24302  24467  27068  -1264  -3513  -1862       C  
ATOM   1197  CG1 VAL E 483     140.584  20.633  32.435  1.00233.66           C  
ANISOU 1197  CG1 VAL E 483    28051  29065  31666  -1033  -3240  -1971       C  
ATOM   1198  CG2 VAL E 483     141.404  22.671  31.237  1.00187.05           C  
ANISOU 1198  CG2 VAL E 483    22327  22997  25748  -1677  -3347  -1654       C  
ATOM   1199  N   GLU E 484     138.853  24.675  33.427  1.00193.13           N  
ANISOU 1199  N   GLU E 484    25204  22882  25294  -1042  -4108  -1937       N  
ATOM   1200  CA  GLU E 484     138.800  26.113  33.634  1.00199.61           C  
ANISOU 1200  CA  GLU E 484    26599  23269  25974  -1212  -4474  -1906       C  
ATOM   1201  C   GLU E 484     140.199  26.649  33.934  1.00190.87           C  
ANISOU 1201  C   GLU E 484    25289  21896  25338  -1698  -4991  -1794       C  
ATOM   1202  O   GLU E 484     141.126  25.894  34.253  1.00209.77           O  
ANISOU 1202  O   GLU E 484    27202  24426  28074  -1838  -5122  -1754       O  
ATOM   1203  CB  GLU E 484     137.858  26.455  34.788  1.00207.30           C  
ANISOU 1203  CB  GLU E 484    28334  23978  26453   -785  -4736  -2105       C  
ATOM   1204  CG  GLU E 484     136.404  26.112  34.516  1.00264.91           C  
ANISOU 1204  CG  GLU E 484    35869  31454  33331   -309  -4260  -2135       C  
ATOM   1205  CD  GLU E 484     135.503  26.435  35.692  1.00239.92           C  
ANISOU 1205  CD  GLU E 484    33428  28056  29674    169  -4472  -2271       C  
ATOM   1206  OE1 GLU E 484     136.025  26.839  36.752  1.00194.78           O  
ANISOU 1206  OE1 GLU E 484    28037  22087  23884    161  -5003  -2405       O  
ATOM   1207  OE2 GLU E 484     134.270  26.277  35.558  1.00246.53           O  
ANISOU 1207  OE2 GLU E 484    34502  28979  30191    575  -4114  -2239       O  
ATOM   1208  N   GLY E 485     140.346  27.959  33.816  1.00183.13           N  
ANISOU 1208  N   GLY E 485    24638  20504  24439  -1961  -5295  -1712       N  
ATOM   1209  CA  GLY E 485     141.597  28.601  34.147  1.00199.20           C  
ANISOU 1209  CA  GLY E 485    26519  22181  26988  -2430  -5874  -1595       C  
ATOM   1210  C   GLY E 485     141.847  29.805  33.230  1.00229.11           C  
ANISOU 1210  C   GLY E 485    30242  25701  31109  -2810  -5873  -1294       C  
ATOM   1211  O   GLY E 485     140.954  30.569  32.939  1.00231.47           O  
ANISOU 1211  O   GLY E 485    30984  25828  31133  -2674  -5744  -1310       O  
ATOM   1212  N   PHE E 486     143.116  29.920  32.814  1.00262.07           N  
ANISOU 1212  N   PHE E 486    33798  29845  35932  -3282  -6016   -963       N  
ATOM   1213  CA  PHE E 486     143.563  31.007  31.949  1.00266.32           C  
ANISOU 1213  CA  PHE E 486    34107  30144  36939  -3681  -6031   -544       C  
ATOM   1214  C   PHE E 486     142.775  31.045  30.645  1.00277.67           C  
ANISOU 1214  C   PHE E 486    35410  32003  38088  -3529  -5285   -320       C  
ATOM   1215  O   PHE E 486     142.959  30.187  29.775  1.00325.55           O  
ANISOU 1215  O   PHE E 486    40910  38662  44123  -3478  -4716   -161       O  
ATOM   1216  CB  PHE E 486     145.062  30.857  31.672  1.00306.42           C  
ANISOU 1216  CB  PHE E 486    38408  35247  42771  -4147  -6190   -144       C  
ATOM   1217  CG  PHE E 486     145.642  31.946  30.815  1.00312.41           C  
ANISOU 1217  CG  PHE E 486    38814  35759  44130  -4565  -6218    405       C  
ATOM   1218  CD1 PHE E 486     145.847  33.215  31.325  1.00288.63           C  
ANISOU 1218  CD1 PHE E 486    36138  31997  41530  -4841  -6905    437       C  
ATOM   1219  CD2 PHE E 486     146.004  31.689  29.500  1.00315.23           C  
ANISOU 1219  CD2 PHE E 486    38468  36639  44666  -4657  -5561    904       C  
ATOM   1220  CE1 PHE E 486     146.389  34.219  30.538  1.00294.03           C  
ANISOU 1220  CE1 PHE E 486    36418  32415  42884  -5231  -6937   1023       C  
ATOM   1221  CE2 PHE E 486     146.549  32.687  28.708  1.00300.49           C  
ANISOU 1221  CE2 PHE E 486    36208  34590  43373  -5010  -5551   1518       C  
ATOM   1222  CZ  PHE E 486     146.740  33.953  29.227  1.00300.22           C  
ANISOU 1222  CZ  PHE E 486    36466  33767  43839  -5312  -6239   1611       C  
ATOM   1223  N   ASN E 487     141.894  32.038  30.512  1.00194.63           N  
ANISOU 1223  N   ASN E 487    25412  21185  27352  -3437  -5299   -322       N  
ATOM   1224  CA  ASN E 487     141.037  32.203  29.336  1.00216.26           C  
ANISOU 1224  CA  ASN E 487    28096  24298  29774  -3281  -4656    -95       C  
ATOM   1225  C   ASN E 487     140.158  30.978  29.094  1.00219.02           C  
ANISOU 1225  C   ASN E 487    28456  25250  29513  -2832  -4109   -373       C  
ATOM   1226  O   ASN E 487     139.796  30.673  27.955  1.00216.44           O  
ANISOU 1226  O   ASN E 487    27811  25448  28978  -2736  -3528   -191       O  
ATOM   1227  CB  ASN E 487     141.856  32.538  28.086  1.00240.15           C  
ANISOU 1227  CB  ASN E 487    30390  27593  33264  -3633  -4345    516       C  
ATOM   1228  CG  ASN E 487     142.541  33.888  28.181  1.00246.11           C  
ANISOU 1228  CG  ASN E 487    31105  27697  34709  -4068  -4849    896       C  
ATOM   1229  OD1 ASN E 487     143.768  33.974  28.194  1.00266.43           O  
ANISOU 1229  OD1 ASN E 487    33158  30135  37936  -4442  -5117   1199       O  
ATOM   1230  ND2 ASN E 487     141.748  34.950  28.255  1.00213.99           N  
ANISOU 1230  ND2 ASN E 487    27556  23183  30567  -4020  -4993    900       N  
ATOM   1231  N   CYS E 488     139.818  30.266  30.165  1.00231.07           N  
ANISOU 1231  N   CYS E 488    30320  26707  30768  -2541  -4315   -803       N  
ATOM   1232  CA  CYS E 488     138.861  29.163  30.126  1.00215.25           C  
ANISOU 1232  CA  CYS E 488    28379  25135  28270  -2084  -3888  -1068       C  
ATOM   1233  C   CYS E 488     137.823  29.445  31.206  1.00226.21           C  
ANISOU 1233  C   CYS E 488    30550  26162  29236  -1711  -4142  -1367       C  
ATOM   1234  O   CYS E 488     138.057  29.168  32.386  1.00229.73           O  
ANISOU 1234  O   CYS E 488    31229  26400  29657  -1597  -4550  -1607       O  
ATOM   1235  CB  CYS E 488     139.541  27.816  30.344  1.00226.58           C  
ANISOU 1235  CB  CYS E 488    29292  26916  29880  -2050  -3807  -1199       C  
ATOM   1236  SG  CYS E 488     140.652  27.294  29.019  1.00336.43           S  
ANISOU 1236  SG  CYS E 488    42267  41351  44209  -2357  -3376   -887       S  
ATOM   1237  N   TYR E 489     136.682  29.993  30.803  1.00214.98           N  
ANISOU 1237  N   TYR E 489    29519  24699  27463  -1494  -3888  -1322       N  
ATOM   1238  CA  TYR E 489     135.680  30.486  31.734  1.00201.80           C  
ANISOU 1238  CA  TYR E 489    28617  22646  25411  -1131  -4090  -1535       C  
ATOM   1239  C   TYR E 489     134.420  29.635  31.652  1.00197.08           C  
ANISOU 1239  C   TYR E 489    28131  22390  24359   -633  -3640  -1629       C  
ATOM   1240  O   TYR E 489     134.052  29.142  30.583  1.00182.59           O  
ANISOU 1240  O   TYR E 489    25916  20988  22471   -612  -3166  -1498       O  
ATOM   1241  CB  TYR E 489     135.337  31.948  31.436  1.00174.00           C  
ANISOU 1241  CB  TYR E 489    25488  18680  21944  -1273  -4202  -1361       C  
ATOM   1242  CG  TYR E 489     136.537  32.865  31.463  1.00158.04           C  
ANISOU 1242  CG  TYR E 489    23309  16241  20498  -1783  -4678  -1214       C  
ATOM   1243  CD1 TYR E 489     137.078  33.306  32.663  1.00207.02           C  
ANISOU 1243  CD1 TYR E 489    29887  21917  26853  -1844  -5352  -1494       C  
ATOM   1244  CD2 TYR E 489     137.130  33.290  30.282  1.00168.33           C  
ANISOU 1244  CD2 TYR E 489    24061  17689  22209  -2185  -4468   -771       C  
ATOM   1245  CE1 TYR E 489     138.178  34.142  32.685  1.00222.35           C  
ANISOU 1245  CE1 TYR E 489    31644  23418  29420  -2334  -5852  -1354       C  
ATOM   1246  CE2 TYR E 489     138.227  34.127  30.293  1.00200.43           C  
ANISOU 1246  CE2 TYR E 489    27907  21339  26909  -2655  -4905   -551       C  
ATOM   1247  CZ  TYR E 489     138.748  34.550  31.498  1.00233.87           C  
ANISOU 1247  CZ  TYR E 489    32508  24984  31370  -2748  -5620   -853       C  
ATOM   1248  OH  TYR E 489     139.842  35.384  31.515  1.00254.24           O  
ANISOU 1248  OH  TYR E 489    34835  27090  34674  -3237  -6122   -631       O  
ATOM   1249  N   PHE E 490     133.765  29.465  32.793  1.00191.50           N  
ANISOU 1249  N   PHE E 490    27934  21497  23331   -211  -3808  -1846       N  
ATOM   1250  CA  PHE E 490     132.488  28.766  32.812  1.00170.37           C  
ANISOU 1250  CA  PHE E 490    25384  19058  20291    289  -3415  -1859       C  
ATOM   1251  C   PHE E 490     131.427  29.668  32.188  1.00171.90           C  
ANISOU 1251  C   PHE E 490    25941  19110  20261    392  -3166  -1684       C  
ATOM   1252  O   PHE E 490     131.306  30.834  32.581  1.00225.39           O  
ANISOU 1252  O   PHE E 490    33240  25420  26977    369  -3424  -1688       O  
ATOM   1253  CB  PHE E 490     132.109  28.387  34.241  1.00202.52           C  
ANISOU 1253  CB  PHE E 490    29870  22995  24082    753  -3640  -2043       C  
ATOM   1254  CG  PHE E 490     130.911  27.487  34.335  1.00171.46           C  
ANISOU 1254  CG  PHE E 490    25923  19319  19904   1274  -3243  -1975       C  
ATOM   1255  CD1 PHE E 490     131.015  26.143  34.011  1.00162.30           C  
ANISOU 1255  CD1 PHE E 490    24134  18564  18969   1321  -2994  -1959       C  
ATOM   1256  CD2 PHE E 490     129.688  27.975  34.759  1.00139.92           C  
ANISOU 1256  CD2 PHE E 490    22513  15128  15522   1726  -3127  -1910       C  
ATOM   1257  CE1 PHE E 490     129.919  25.306  34.098  1.00177.10           C  
ANISOU 1257  CE1 PHE E 490    25935  20613  20740   1784  -2675  -1866       C  
ATOM   1258  CE2 PHE E 490     128.588  27.144  34.849  1.00161.60           C  
ANISOU 1258  CE2 PHE E 490    25187  18085  18128   2203  -2772  -1769       C  
ATOM   1259  CZ  PHE E 490     128.704  25.808  34.518  1.00186.11           C  
ANISOU 1259  CZ  PHE E 490    27634  21564  21514   2219  -2567  -1741       C  
ATOM   1260  N   PRO E 491     130.648  29.178  31.219  1.00177.49           N  
ANISOU 1260  N   PRO E 491    26380  20188  20869    509  -2697  -1537       N  
ATOM   1261  CA  PRO E 491     129.786  30.086  30.442  1.00166.87           C  
ANISOU 1261  CA  PRO E 491    25274  18761  19370    515  -2463  -1295       C  
ATOM   1262  C   PRO E 491     128.644  30.701  31.234  1.00167.49           C  
ANISOU 1262  C   PRO E 491    26057  18449  19134    947  -2490  -1283       C  
ATOM   1263  O   PRO E 491     128.113  31.733  30.808  1.00155.47           O  
ANISOU 1263  O   PRO E 491    24817  16696  17556    905  -2407  -1081       O  
ATOM   1264  CB  PRO E 491     129.259  29.189  29.314  1.00170.80           C  
ANISOU 1264  CB  PRO E 491    25275  19813  19807    580  -2012  -1205       C  
ATOM   1265  CG  PRO E 491     129.302  27.811  29.886  1.00176.80           C  
ANISOU 1265  CG  PRO E 491    25770  20781  20624    831  -2000  -1433       C  
ATOM   1266  CD  PRO E 491     130.509  27.775  30.789  1.00197.20           C  
ANISOU 1266  CD  PRO E 491    28331  23173  23422    644  -2393  -1598       C  
ATOM   1267  N   LEU E 492     128.244  30.112  32.356  1.00194.35           N  
ANISOU 1267  N   LEU E 492    29723  21785  22335   1386  -2573  -1447       N  
ATOM   1268  CA  LEU E 492     127.112  30.608  33.123  1.00173.61           C  
ANISOU 1268  CA  LEU E 492    27747  18851  19366   1887  -2530  -1406       C  
ATOM   1269  C   LEU E 492     127.583  31.408  34.332  1.00181.04           C  
ANISOU 1269  C   LEU E 492    29272  19322  20191   1969  -3000  -1659       C  
ATOM   1270  O   LEU E 492     128.637  31.133  34.911  1.00214.39           O  
ANISOU 1270  O   LEU E 492    33377  23543  24540   1792  -3369  -1886       O  
ATOM   1271  CB  LEU E 492     126.214  29.457  33.580  1.00155.24           C  
ANISOU 1271  CB  LEU E 492    25330  16787  16867   2417  -2269  -1342       C  
ATOM   1272  CG  LEU E 492     125.539  28.656  32.464  1.00172.77           C  
ANISOU 1272  CG  LEU E 492    27034  19404  19206   2419  -1856  -1141       C  
ATOM   1273  CD1 LEU E 492     124.773  27.477  33.040  1.00201.47           C  
ANISOU 1273  CD1 LEU E 492    30512  23214  22822   2923  -1681  -1065       C  
ATOM   1274  CD2 LEU E 492     124.629  29.538  31.625  1.00167.55           C  
ANISOU 1274  CD2 LEU E 492    26586  18644  18432   2402  -1614   -876       C  
ATOM   1275  N   GLN E 493     126.780  32.401  34.706  1.00164.26           N  
ANISOU 1275  N   GLN E 493    27784  16795  17833   2257  -3000  -1634       N  
ATOM   1276  CA  GLN E 493     127.045  33.245  35.860  1.00181.01           C  
ANISOU 1276  CA  GLN E 493    30560  18433  19781   2430  -3450  -1944       C  
ATOM   1277  C   GLN E 493     125.733  33.455  36.605  1.00185.39           C  
ANISOU 1277  C   GLN E 493    31729  18843  19868   3138  -3226  -1898       C  
ATOM   1278  O   GLN E 493     124.648  33.275  36.049  1.00171.61           O  
ANISOU 1278  O   GLN E 493    29912  17243  18050   3369  -2752  -1562       O  
ATOM   1279  CB  GLN E 493     127.683  34.582  35.441  1.00167.33           C  
ANISOU 1279  CB  GLN E 493    28974  16205  18400   1939  -3773  -2003       C  
ATOM   1280  CG  GLN E 493     128.060  35.507  36.592  1.00196.34           C  
ANISOU 1280  CG  GLN E 493    33315  19305  21981   2064  -4345  -2420       C  
ATOM   1281  CD  GLN E 493     129.029  34.867  37.573  1.00253.87           C  
ANISOU 1281  CD  GLN E 493    40559  26721  29179   2068  -4808  -2764       C  
ATOM   1282  OE1 GLN E 493     128.641  34.461  38.669  1.00271.59           O  
ANISOU 1282  OE1 GLN E 493    43193  29068  30932   2627  -4869  -2963       O  
ATOM   1283  NE2 GLN E 493     130.296  34.783  37.186  1.00263.34           N  
ANISOU 1283  NE2 GLN E 493    41259  27940  30856   1462  -5125  -2784       N  
ATOM   1284  N   SER E 494     125.841  33.806  37.883  1.00192.77           N  
ANISOU 1284  N   SER E 494    33254  19518  20470   3512  -3576  -2229       N  
ATOM   1285  CA  SER E 494     124.691  33.914  38.766  1.00188.01           C  
ANISOU 1285  CA  SER E 494    33243  18844  19349   4285  -3362  -2199       C  
ATOM   1286  C   SER E 494     124.333  35.372  39.027  1.00198.46           C  
ANISOU 1286  C   SER E 494    35288  19545  20572   4422  -3523  -2392       C  
ATOM   1287  O   SER E 494     125.193  36.256  39.004  1.00196.76           O  
ANISOU 1287  O   SER E 494    35227  18903  20629   3994  -4004  -2704       O  
ATOM   1288  CB  SER E 494     124.957  33.203  40.098  1.00175.83           C  
ANISOU 1288  CB  SER E 494    31878  17542  17388   4755  -3587  -2420       C  
ATOM   1289  OG  SER E 494     123.834  33.297  40.955  1.00212.66           O  
ANISOU 1289  OG  SER E 494    37092  22197  21512   5570  -3328  -2331       O  
ATOM   1290  N   TYR E 495     123.045  35.609  39.266  1.00192.76           N  
ANISOU 1290  N   TYR E 495    32053  20538  20650   1705   1325   -661       N  
ATOM   1291  CA  TYR E 495     122.581  36.909  39.728  1.00188.75           C  
ANISOU 1291  CA  TYR E 495    31448  19969  20298   1565   1453   -551       C  
ATOM   1292  C   TYR E 495     122.801  37.056  41.228  1.00197.61           C  
ANISOU 1292  C   TYR E 495    33210  20648  21223   1792   1048   -761       C  
ATOM   1293  O   TYR E 495     122.775  36.079  41.981  1.00188.04           O  
ANISOU 1293  O   TYR E 495    32679  19188  19580   1958    857   -874       O  
ATOM   1294  CB  TYR E 495     121.095  37.106  39.416  1.00186.20           C  
ANISOU 1294  CB  TYR E 495    31196  19804  19746   1260   2004   -261       C  
ATOM   1295  CG  TYR E 495     120.761  37.370  37.964  1.00189.34           C  
ANISOU 1295  CG  TYR E 495    30933  20622  20385   1030   2396    -40       C  
ATOM   1296  CD1 TYR E 495     120.927  38.636  37.416  1.00213.95           C  
ANISOU 1296  CD1 TYR E 495    33405  23934  23954    900   2516     86       C  
ATOM   1297  CD2 TYR E 495     120.246  36.368  37.153  1.00186.00           C  
ANISOU 1297  CD2 TYR E 495    30562  20372  19738    956   2610     51       C  
ATOM   1298  CE1 TYR E 495     120.610  38.893  36.095  1.00181.71           C  
ANISOU 1298  CE1 TYR E 495    28762  20238  20041    714   2878    312       C  
ATOM   1299  CE2 TYR E 495     119.926  36.615  35.830  1.00174.30           C  
ANISOU 1299  CE2 TYR E 495    28538  19265  18423    802   2934    232       C  
ATOM   1300  CZ  TYR E 495     120.113  37.878  35.306  1.00166.40           C  
ANISOU 1300  CZ  TYR E 495    26920  18484  17819    686   3089    371       C  
ATOM   1301  OH  TYR E 495     119.797  38.131  33.991  1.00179.41           O  
ANISOU 1301  OH  TYR E 495    28070  20511  19588    556   3414    574       O  
ATOM   1302  N   GLY E 496     123.013  38.298  41.659  1.00213.90           N  
ANISOU 1302  N   GLY E 496    35077  22594  23602   1820    884   -810       N  
ATOM   1303  CA  GLY E 496     123.123  38.604  43.073  1.00210.56           C  
ANISOU 1303  CA  GLY E 496    35285  21756  22963   2085    490  -1026       C  
ATOM   1304  C   GLY E 496     121.896  39.314  43.603  1.00222.66           C  
ANISOU 1304  C   GLY E 496    37124  23279  24198   1997    833   -883       C  
ATOM   1305  O   GLY E 496     121.941  40.511  43.901  1.00252.79           O  
ANISOU 1305  O   GLY E 496    40758  26993  28296   2042    672   -947       O  
ATOM   1306  N   PHE E 497     120.790  38.582  43.720  1.00195.15           N  
ANISOU 1306  N   PHE E 497    34082  19888  20178   1881   1287   -681       N  
ATOM   1307  CA  PHE E 497     119.504  39.161  44.102  1.00190.29           C  
ANISOU 1307  CA  PHE E 497    33683  19340  19278   1781   1730   -491       C  
ATOM   1308  C   PHE E 497     119.419  39.275  45.618  1.00199.20           C  
ANISOU 1308  C   PHE E 497    35620  20147  19921   2157   1488   -661       C  
ATOM   1309  O   PHE E 497     119.263  38.270  46.316  1.00224.68           O  
ANISOU 1309  O   PHE E 497    39515  23231  22621   2304   1489   -634       O  
ATOM   1310  CB  PHE E 497     118.360  38.316  43.549  1.00207.11           C  
ANISOU 1310  CB  PHE E 497    35872  21699  21123   1487   2315   -161       C  
ATOM   1311  CG  PHE E 497     118.194  38.423  42.060  1.00213.23           C  
ANISOU 1311  CG  PHE E 497    35894  22811  22314   1152   2599     11       C  
ATOM   1312  CD1 PHE E 497     118.714  39.505  41.369  1.00205.80           C  
ANISOU 1312  CD1 PHE E 497    34269  22012  21914   1078   2505    -31       C  
ATOM   1313  CD2 PHE E 497     117.538  37.432  41.347  1.00210.99           C  
ANISOU 1313  CD2 PHE E 497    35600  22680  21888    932   2920    225       C  
ATOM   1314  CE1 PHE E 497     118.567  39.608  40.000  1.00191.69           C  
ANISOU 1314  CE1 PHE E 497    31833  20556  20444    811   2783    153       C  
ATOM   1315  CE2 PHE E 497     117.391  37.526  39.975  1.00203.17           C  
ANISOU 1315  CE2 PHE E 497    33979  21994  21224    691   3141    354       C  
ATOM   1316  CZ  PHE E 497     117.905  38.618  39.301  1.00192.86           C  
ANISOU 1316  CZ  PHE E 497    32025  20871  20382    641   3099    325       C  
ATOM   1317  N   GLN E 498     119.516  40.500  46.126  1.00234.22           N  
ANISOU 1317  N   GLN E 498    40015  24456  24520   2338   1259   -830       N  
ATOM   1318  CA  GLN E 498     119.352  40.802  47.537  1.00232.43           C  
ANISOU 1318  CA  GLN E 498    40557  23956  23801   2766   1034  -1018       C  
ATOM   1319  C   GLN E 498     118.211  41.796  47.715  1.00221.55           C  
ANISOU 1319  C   GLN E 498    39150  22734  22296   2745   1448   -898       C  
ATOM   1320  O   GLN E 498     117.901  42.556  46.791  1.00242.86           O  
ANISOU 1320  O   GLN E 498    41153  25643  25481   2435   1666   -776       O  
ATOM   1321  CB  GLN E 498     120.638  41.390  48.133  1.00226.20           C  
ANISOU 1321  CB  GLN E 498    39835  22780  23331   3132    193  -1436       C  
ATOM   1322  CG  GLN E 498     121.824  40.442  48.117  1.00232.79           C  
ANISOU 1322  CG  GLN E 498    40744  23419  24287   3232   -287  -1607       C  
ATOM   1323  CD  GLN E 498     123.084  41.080  48.668  1.00236.34           C  
ANISOU 1323  CD  GLN E 498    41176  23457  25166   3574  -1154  -2010       C  
ATOM   1324  OE1 GLN E 498     123.092  42.260  49.021  1.00228.75           O  
ANISOU 1324  OE1 GLN E 498    40127  22334  24452   3723  -1437  -2162       O  
ATOM   1325  NE2 GLN E 498     124.158  40.303  48.740  1.00234.30           N  
ANISOU 1325  NE2 GLN E 498    40986  22994  25042   3709  -1629  -2197       N  
ATOM   1326  N   PRO E 499     117.560  41.811  48.880  1.00202.79           N  
ANISOU 1326  N   PRO E 499    37522  20274  19254   3094   1578   -921       N  
ATOM   1327  CA  PRO E 499     116.488  42.796  49.095  1.00217.08           C  
ANISOU 1327  CA  PRO E 499    39302  22245  20932   3146   1960   -847       C  
ATOM   1328  C   PRO E 499     116.972  44.233  49.042  1.00207.60           C  
ANISOU 1328  C   PRO E 499    37727  20883  20271   3283   1453  -1150       C  
ATOM   1329  O   PRO E 499     116.174  45.137  48.760  1.00179.41           O  
ANISOU 1329  O   PRO E 499    33837  17480  16849   3179   1744  -1071       O  
ATOM   1330  CB  PRO E 499     115.953  42.430  50.487  1.00244.38           C  
ANISOU 1330  CB  PRO E 499    43721  25625  23506   3619   2106   -852       C  
ATOM   1331  CG  PRO E 499     116.334  40.999  50.678  1.00223.68           C  
ANISOU 1331  CG  PRO E 499    41519  22912  20559   3588   2086   -725       C  
ATOM   1332  CD  PRO E 499     117.658  40.851  49.992  1.00214.08           C  
ANISOU 1332  CD  PRO E 499    39855  21510  19973   3448   1475   -958       C  
ATOM   1333  N   THR E 500     118.256  44.472  49.300  1.00233.57           N  
ANISOU 1333  N   THR E 500    41021  23819  23907   3506    665  -1488       N  
ATOM   1334  CA  THR E 500     118.808  45.818  49.352  1.00231.58           C  
ANISOU 1334  CA  THR E 500    40440  23313  24236   3657     54  -1776       C  
ATOM   1335  C   THR E 500     119.445  46.265  48.041  1.00239.30           C  
ANISOU 1335  C   THR E 500    40403  24366  26153   3187    -75  -1652       C  
ATOM   1336  O   THR E 500     120.021  47.357  47.993  1.00254.69           O  
ANISOU 1336  O   THR E 500    41980  26067  28722   3247   -636  -1833       O  
ATOM   1337  CB  THR E 500     119.840  45.923  50.478  1.00229.69           C  
ANISOU 1337  CB  THR E 500    40794  22578  23898   4215   -821  -2222       C  
ATOM   1338  OG1 THR E 500     120.909  44.995  50.237  1.00224.25           O  
ANISOU 1338  OG1 THR E 500    40020  21762  23424   4124  -1134  -2256       O  
ATOM   1339  CG2 THR E 500     119.196  45.610  51.821  1.00233.63           C  
ANISOU 1339  CG2 THR E 500    42349  23020  23399   4762   -697  -2341       C  
ATOM   1340  N   ASN E 501     119.381  45.455  46.986  1.00214.07           N  
ANISOU 1340  N   ASN E 501    36759  21491  23085   2747    397  -1339       N  
ATOM   1341  CA  ASN E 501     119.845  45.919  45.686  1.00213.75           C  
ANISOU 1341  CA  ASN E 501    35762  21610  23844   2329    399  -1161       C  
ATOM   1342  C   ASN E 501     118.933  47.023  45.166  1.00197.87           C  
ANISOU 1342  C   ASN E 501    33323  19775  22084   2102    716   -992       C  
ATOM   1343  O   ASN E 501     117.736  47.067  45.475  1.00202.79           O  
ANISOU 1343  O   ASN E 501    34282  20554  22216   2135   1192   -908       O  
ATOM   1344  CB  ASN E 501     119.889  44.772  44.674  1.00210.58           C  
ANISOU 1344  CB  ASN E 501    35058  21540  23415   1990    848   -891       C  
ATOM   1345  CG  ASN E 501     120.950  43.744  44.999  1.00190.70           C  
ANISOU 1345  CG  ASN E 501    32812  18842  20802   2188    459  -1068       C  
ATOM   1346  OD1 ASN E 501     120.644  42.585  45.262  1.00195.20           O  
ANISOU 1346  OD1 ASN E 501    33887  19467  20812   2236    698  -1022       O  
ATOM   1347  ND2 ASN E 501     122.207  44.165  44.976  1.00197.69           N  
ANISOU 1347  ND2 ASN E 501    33339  19489  22286   2295   -170  -1257       N  
ATOM   1348  N   GLY E 502     119.511  47.925  44.374  1.00193.96           N  
ANISOU 1348  N   GLY E 502    32060  19251  22384   1873    448   -918       N  
ATOM   1349  CA  GLY E 502     118.703  48.923  43.708  1.00220.42           C  
ANISOU 1349  CA  GLY E 502    34938  22777  26036   1603    739   -717       C  
ATOM   1350  C   GLY E 502     117.717  48.298  42.741  1.00218.39           C  
ANISOU 1350  C   GLY E 502    34469  22984  25527   1226   1550   -363       C  
ATOM   1351  O   GLY E 502     117.863  47.162  42.297  1.00213.52           O  
ANISOU 1351  O   GLY E 502    33870  22566  24692   1102   1832   -234       O  
ATOM   1352  N   VAL E 503     116.687  49.080  42.411  1.00220.20           N  
ANISOU 1352  N   VAL E 503    34498  23354  25815   1064   1871   -227       N  
ATOM   1353  CA  VAL E 503     115.614  48.618  41.544  1.00209.65           C  
ANISOU 1353  CA  VAL E 503    32974  22407  24278    727   2588     86       C  
ATOM   1354  C   VAL E 503     116.160  48.150  40.204  1.00206.85           C  
ANISOU 1354  C   VAL E 503    32007  22307  24279    379   2744    348       C  
ATOM   1355  O   VAL E 503     115.548  47.302  39.543  1.00195.18           O  
ANISOU 1355  O   VAL E 503    30509  21112  22541    175   3240    552       O  
ATOM   1356  CB  VAL E 503     114.559  49.742  41.378  1.00190.19           C  
ANISOU 1356  CB  VAL E 503    30304  19999  21962    628   2781    154       C  
ATOM   1357  CG1 VAL E 503     113.480  49.342  40.396  1.00206.47           C  
ANISOU 1357  CG1 VAL E 503    32103  22425  23922    264   3453    475       C  
ATOM   1358  CG2 VAL E 503     113.955  50.092  42.737  1.00198.40           C  
ANISOU 1358  CG2 VAL E 503    32007  20848  22529   1059   2696   -122       C  
ATOM   1359  N   GLY E 504     117.328  48.655  39.805  1.00219.74           N  
ANISOU 1359  N   GLY E 504    33144  23839  26507    340   2308    351       N  
ATOM   1360  CA  GLY E 504     117.931  48.209  38.563  1.00201.19           C  
ANISOU 1360  CA  GLY E 504    30218  21777  24447     90   2478    605       C  
ATOM   1361  C   GLY E 504     118.338  46.749  38.598  1.00198.01           C  
ANISOU 1361  C   GLY E 504    30129  21473  23633    202   2579    538       C  
ATOM   1362  O   GLY E 504     118.136  46.017  37.626  1.00209.77           O  
ANISOU 1362  O   GLY E 504    31416  23284  25002     27   2964    734       O  
ATOM   1363  N   TYR E 505     118.905  46.303  39.717  1.00211.16           N  
ANISOU 1363  N   TYR E 505    32325  22840  25067    523   2190    243       N  
ATOM   1364  CA  TYR E 505     119.366  44.929  39.862  1.00211.99           C  
ANISOU 1364  CA  TYR E 505    32776  22970  24803    660   2187    149       C  
ATOM   1365  C   TYR E 505     118.357  44.035  40.575  1.00197.60           C  
ANISOU 1365  C   TYR E 505    31702  21120  22256    750   2493    111       C  
ATOM   1366  O   TYR E 505     118.675  42.878  40.872  1.00203.53           O  
ANISOU 1366  O   TYR E 505    32850  21817  22664    884   2432     23       O  
ATOM   1367  CB  TYR E 505     120.709  44.883  40.600  1.00198.32           C  
ANISOU 1367  CB  TYR E 505    31151  20907  23292    960   1531   -132       C  
ATOM   1368  CG  TYR E 505     121.880  45.472  39.837  1.00214.05           C  
ANISOU 1368  CG  TYR E 505    32336  22944  26048    866   1242    -37       C  
ATOM   1369  CD1 TYR E 505     121.758  45.843  38.504  1.00222.24           C  
ANISOU 1369  CD1 TYR E 505    32649  24357  27434    551   1621    308       C  
ATOM   1370  CD2 TYR E 505     123.120  45.624  40.446  1.00240.01           C  
ANISOU 1370  CD2 TYR E 505    35580  25897  29718   1105    592   -267       C  
ATOM   1371  CE1 TYR E 505     122.831  46.378  37.810  1.00231.11           C  
ANISOU 1371  CE1 TYR E 505    33003  25554  29252    469   1417    471       C  
ATOM   1372  CE2 TYR E 505     124.198  46.151  39.756  1.00240.83           C  
ANISOU 1372  CE2 TYR E 505    34875  26043  30588   1005    352   -122       C  
ATOM   1373  CZ  TYR E 505     124.047  46.525  38.437  1.00218.25           C  
ANISOU 1373  CZ  TYR E 505    31281  23596  28048    682    799    273       C  
ATOM   1374  OH  TYR E 505     125.115  47.051  37.744  1.00220.49           O  
ANISOU 1374  OH  TYR E 505    30727  23958  29092    584    624    494       O  
ATOM   1375  N   GLN E 506     117.160  44.538  40.865  1.00204.49           N  
ANISOU 1375  N   GLN E 506    32760  22022  22913    684   2814    194       N  
ATOM   1376  CA  GLN E 506     116.155  43.709  41.508  1.00212.68           C  
ANISOU 1376  CA  GLN E 506    34429  23066  23315    743   3174    245       C  
ATOM   1377  C   GLN E 506     115.583  42.693  40.520  1.00225.66           C  
ANISOU 1377  C   GLN E 506    35915  24979  24847    452   3620    504       C  
ATOM   1378  O   GLN E 506     115.531  42.947  39.313  1.00198.63           O  
ANISOU 1378  O   GLN E 506    31899  21795  21775    193   3784    666       O  
ATOM   1379  CB  GLN E 506     115.031  44.568  42.079  1.00204.39           C  
ANISOU 1379  CB  GLN E 506    33556  22004  22099    786   3421    273       C  
ATOM   1380  CG  GLN E 506     115.441  45.404  43.277  1.00199.38           C  
ANISOU 1380  CG  GLN E 506    33290  21060  21406   1186   2953    -36       C  
ATOM   1381  CD  GLN E 506     114.302  46.244  43.818  1.00207.49           C  
ANISOU 1381  CD  GLN E 506    34497  22114  22226   1294   3213    -34       C  
ATOM   1382  OE1 GLN E 506     113.200  46.243  43.270  1.00222.22           O  
ANISOU 1382  OE1 GLN E 506    36150  24230  24052   1032   3758    217       O  
ATOM   1383  NE2 GLN E 506     114.563  46.970  44.899  1.00190.58           N  
ANISOU 1383  NE2 GLN E 506    32751  19704  19958   1716   2792   -338       N  
ATOM   1384  N   PRO E 507     115.148  41.530  41.008  1.00203.94           N  
ANISOU 1384  N   PRO E 507    33705  22171  21611    504   3786    557       N  
ATOM   1385  CA  PRO E 507     114.617  40.493  40.109  1.00169.97           C  
ANISOU 1385  CA  PRO E 507    29293  18048  17240    251   4101    779       C  
ATOM   1386  C   PRO E 507     113.227  40.848  39.601  1.00183.59           C  
ANISOU 1386  C   PRO E 507    30791  19952  19013    -33   4606   1044       C  
ATOM   1387  O   PRO E 507     112.305  41.077  40.387  1.00199.19           O  
ANISOU 1387  O   PRO E 507    33069  21872  20741     -1   4868   1130       O  
ATOM   1388  CB  PRO E 507     114.589  39.241  40.992  1.00176.08           C  
ANISOU 1388  CB  PRO E 507    30759  18617  17526    408   4042    768       C  
ATOM   1389  CG  PRO E 507     114.455  39.769  42.378  1.00170.33           C  
ANISOU 1389  CG  PRO E 507    30539  17693  16484    686   3974    659       C  
ATOM   1390  CD  PRO E 507     115.216  41.067  42.405  1.00167.39           C  
ANISOU 1390  CD  PRO E 507    29834  17280  16487    823   3626    421       C  
ATOM   1391  N   TYR E 508     113.082  40.885  38.279  1.00161.53           N  
ANISOU 1391  N   TYR E 508    27464  17383  16527   -280   4741   1172       N  
ATOM   1392  CA  TYR E 508     111.783  40.965  37.628  1.00173.25           C  
ANISOU 1392  CA  TYR E 508    28733  19012  18081   -563   5165   1421       C  
ATOM   1393  C   TYR E 508     111.455  39.621  36.993  1.00177.21           C  
ANISOU 1393  C   TYR E 508    29329  19532  18469   -692   5245   1550       C  
ATOM   1394  O   TYR E 508     112.306  39.017  36.325  1.00168.85           O  
ANISOU 1394  O   TYR E 508    28162  18534  17459   -624   5002   1451       O  
ATOM   1395  CB  TYR E 508     111.742  42.062  36.559  1.00151.47           C  
ANISOU 1395  CB  TYR E 508    25334  16465  15751   -733   5224   1480       C  
ATOM   1396  CG  TYR E 508     111.792  43.482  37.082  1.00178.17           C  
ANISOU 1396  CG  TYR E 508    28573  19793  19330   -663   5141   1395       C  
ATOM   1397  CD1 TYR E 508     111.841  43.749  38.441  1.00186.49           C  
ANISOU 1397  CD1 TYR E 508    30082  20634  20142   -410   5020   1234       C  
ATOM   1398  CD2 TYR E 508     111.715  44.558  36.210  1.00206.31           C  
ANISOU 1398  CD2 TYR E 508    31579  23503  23306   -829   5168   1482       C  
ATOM   1399  CE1 TYR E 508     111.869  45.047  38.914  1.00180.45           C  
ANISOU 1399  CE1 TYR E 508    29216  19784  19561   -297   4868   1112       C  
ATOM   1400  CE2 TYR E 508     111.734  45.858  36.672  1.00214.84           C  
ANISOU 1400  CE2 TYR E 508    32531  24486  24613   -767   5025   1399       C  
ATOM   1401  CZ  TYR E 508     111.809  46.097  38.024  1.00210.12           C  
ANISOU 1401  CZ  TYR E 508    32390  23657  23788   -490   4855   1194       C  
ATOM   1402  OH  TYR E 508     111.829  47.390  38.490  1.00206.30           O  
ANISOU 1402  OH  TYR E 508    31811  23041  23533   -377   4634   1067       O  
ATOM   1403  N   ARG E 509     110.225  39.160  37.205  1.00194.98           N  
ANISOU 1403  N   ARG E 509    31766  21722  20597   -858   5563   1771       N  
ATOM   1404  CA  ARG E 509     109.711  37.995  36.501  1.00134.19           C  
ANISOU 1404  CA  ARG E 509    24090  13992  12905  -1028   5604   1925       C  
ATOM   1405  C   ARG E 509     109.073  38.439  35.193  1.00157.38           C  
ANISOU 1405  C   ARG E 509    26505  17121  16172  -1254   5756   2031       C  
ATOM   1406  O   ARG E 509     108.336  39.432  35.153  1.00189.06           O  
ANISOU 1406  O   ARG E 509    30261  21219  20354  -1382   6013   2126       O  
ATOM   1407  CB  ARG E 509     108.696  37.235  37.356  1.00178.40           C  
ANISOU 1407  CB  ARG E 509    30099  19391  18294  -1123   5845   2172       C  
ATOM   1408  CG  ARG E 509     109.308  36.483  38.526  1.00179.91           C  
ANISOU 1408  CG  ARG E 509    30888  19367  18101   -896   5659   2112       C  
ATOM   1409  CD  ARG E 509     108.255  35.693  39.287  1.00167.48           C  
ANISOU 1409  CD  ARG E 509    29679  17618  16339  -1019   5948   2456       C  
ATOM   1410  NE  ARG E 509     108.834  34.899  40.366  1.00175.33           N  
ANISOU 1410  NE  ARG E 509    31287  18393  16936   -802   5756   2437       N  
ATOM   1411  CZ  ARG E 509     108.130  34.116  41.177  1.00207.28           C  
ANISOU 1411  CZ  ARG E 509    35734  22266  20756   -863   5970   2770       C  
ATOM   1412  NH1 ARG E 509     106.815  34.017  41.028  1.00183.19           N  
ANISOU 1412  NH1 ARG E 509    32480  19235  17888  -1148   6392   3154       N  
ATOM   1413  NH2 ARG E 509     108.739  33.428  42.131  1.00236.75           N  
ANISOU 1413  NH2 ARG E 509    40054  25796  24103   -642   5756   2746       N  
ATOM   1414  N   VAL E 510     109.354  37.691  34.124  1.00160.23           N  
ANISOU 1414  N   VAL E 510    26738  17541  16600  -1265   5570   1996       N  
ATOM   1415  CA  VAL E 510     109.004  38.082  32.765  1.00172.17           C  
ANISOU 1415  CA  VAL E 510    27794  19258  18365  -1391   5628   2049       C  
ATOM   1416  C   VAL E 510     108.290  36.927  32.076  1.00175.38           C  
ANISOU 1416  C   VAL E 510    28298  19542  18798  -1496   5549   2143       C  
ATOM   1417  O   VAL E 510     108.686  35.761  32.218  1.00211.94           O  
ANISOU 1417  O   VAL E 510    33252  24013  23263  -1379   5291   2068       O  
ATOM   1418  CB  VAL E 510     110.258  38.498  31.962  1.00141.18           C  
ANISOU 1418  CB  VAL E 510    23557  15593  14493  -1200   5432   1883       C  
ATOM   1419  CG1 VAL E 510     109.899  38.819  30.519  1.00138.97           C  
ANISOU 1419  CG1 VAL E 510    22866  15546  14391  -1284   5504   1966       C  
ATOM   1420  CG2 VAL E 510     110.952  39.678  32.628  1.00177.98           C  
ANISOU 1420  CG2 VAL E 510    28074  20306  19243  -1125   5433   1811       C  
ATOM   1421  N   VAL E 511     107.236  37.261  31.325  1.00148.79           N  
ANISOU 1421  N   VAL E 511    24650  16211  15671  -1708   5713   2294       N  
ATOM   1422  CA  VAL E 511     106.500  36.318  30.490  1.00158.91           C  
ANISOU 1422  CA  VAL E 511    25952  17352  17073  -1806   5565   2367       C  
ATOM   1423  C   VAL E 511     106.322  36.926  29.105  1.00144.53           C  
ANISOU 1423  C   VAL E 511    23736  15762  15417  -1810   5549   2340       C  
ATOM   1424  O   VAL E 511     105.822  38.049  28.970  1.00156.04           O  
ANISOU 1424  O   VAL E 511    24889  17342  17058  -1954   5796   2437       O  
ATOM   1425  CB  VAL E 511     105.127  35.956  31.086  1.00131.60           C  
ANISOU 1425  CB  VAL E 511    22593  13610  13801  -2090   5763   2641       C  
ATOM   1426  CG1 VAL E 511     104.358  35.070  30.112  1.00137.65           C  
ANISOU 1426  CG1 VAL E 511    23315  14181  14804  -2203   5521   2710       C  
ATOM   1427  CG2 VAL E 511     105.295  35.267  32.428  1.00181.61           C  
ANISOU 1427  CG2 VAL E 511    29360  19727  19916  -2063   5795   2725       C  
ATOM   1428  N   VAL E 512     106.716  36.177  28.082  1.00141.89           N  
ANISOU 1428  N   VAL E 512    23438  15481  14995  -1619   5241   2204       N  
ATOM   1429  CA  VAL E 512     106.568  36.573  26.689  1.00130.06           C  
ANISOU 1429  CA  VAL E 512    21650  14202  13564  -1548   5187   2176       C  
ATOM   1430  C   VAL E 512     105.492  35.697  26.072  1.00156.16           C  
ANISOU 1430  C   VAL E 512    25066  17224  17042  -1642   4952   2218       C  
ATOM   1431  O   VAL E 512     105.649  34.475  25.986  1.00180.99           O  
ANISOU 1431  O   VAL E 512    28512  20163  20095  -1503   4603   2107       O  
ATOM   1432  CB  VAL E 512     107.889  36.446  25.916  1.00144.80           C  
ANISOU 1432  CB  VAL E 512    23464  16398  15156  -1170   5017   1980       C  
ATOM   1433  CG1 VAL E 512     107.685  36.796  24.446  1.00146.31           C  
ANISOU 1433  CG1 VAL E 512    23412  16839  15342  -1048   4982   1985       C  
ATOM   1434  CG2 VAL E 512     108.957  37.324  26.540  1.00188.86           C  
ANISOU 1434  CG2 VAL E 512    28875  22205  20679  -1107   5201   1968       C  
ATOM   1435  N   LEU E 513     104.394  36.315  25.655  1.00167.38           N  
ANISOU 1435  N   LEU E 513    26243  18596  18756  -1873   5089   2368       N  
ATOM   1436  CA  LEU E 513     103.318  35.619  24.954  1.00163.30           C  
ANISOU 1436  CA  LEU E 513    25763  17786  18497  -1968   4816   2408       C  
ATOM   1437  C   LEU E 513     103.528  35.840  23.463  1.00156.41           C  
ANISOU 1437  C   LEU E 513    24775  17151  17504  -1707   4604   2260       C  
ATOM   1438  O   LEU E 513     103.234  36.916  22.939  1.00174.42           O  
ANISOU 1438  O   LEU E 513    26761  19634  19875  -1778   4804   2339       O  
ATOM   1439  CB  LEU E 513     101.955  36.127  25.402  1.00147.89           C  
ANISOU 1439  CB  LEU E 513    23599  15621  16972  -2357   5075   2662       C  
ATOM   1440  CG  LEU E 513     101.545  35.846  26.844  1.00169.37           C  
ANISOU 1440  CG  LEU E 513    26442  18113  19800  -2593   5329   2868       C  
ATOM   1441  CD1 LEU E 513     100.240  36.551  27.183  1.00236.99           C  
ANISOU 1441  CD1 LEU E 513    34706  26574  28764  -2915   5664   3115       C  
ATOM   1442  CD2 LEU E 513     101.422  34.350  27.077  1.00190.68           C  
ANISOU 1442  CD2 LEU E 513    29466  20434  22550  -2601   4984   2904       C  
ATOM   1443  N   SER E 514     104.040  34.825  22.776  1.00154.39           N  
ANISOU 1443  N   SER E 514    24773  16874  17016  -1370   4188   2045       N  
ATOM   1444  CA  SER E 514     104.144  34.869  21.326  1.00152.70           C  
ANISOU 1444  CA  SER E 514    24528  16867  16625  -1045   3949   1896       C  
ATOM   1445  C   SER E 514     102.942  34.160  20.713  1.00165.71           C  
ANISOU 1445  C   SER E 514    26295  18083  18586  -1114   3514   1872       C  
ATOM   1446  O   SER E 514     102.324  33.288  21.331  1.00154.95           O  
ANISOU 1446  O   SER E 514    25091  16261  17523  -1325   3296   1931       O  
ATOM   1447  CB  SER E 514     105.448  34.237  20.839  1.00164.96           C  
ANISOU 1447  CB  SER E 514    26280  18703  17696   -535   3738   1638       C  
ATOM   1448  OG  SER E 514     105.485  32.848  21.097  1.00209.80           O  
ANISOU 1448  OG  SER E 514    32331  24025  23357   -408   3289   1466       O  
ATOM   1449  N   PHE E 515     102.615  34.547  19.488  1.00156.46           N  
ANISOU 1449  N   PHE E 515    25040  17041  17365   -932   3367   1807       N  
ATOM   1450  CA  PHE E 515     101.410  34.096  18.814  1.00137.96           C  
ANISOU 1450  CA  PHE E 515    22759  14279  15378   -998   2927   1781       C  
ATOM   1451  C   PHE E 515     101.773  33.581  17.434  1.00155.35           C  
ANISOU 1451  C   PHE E 515    25220  16606  17199   -433   2442   1484       C  
ATOM   1452  O   PHE E 515     102.609  34.181  16.754  1.00191.14           O  
ANISOU 1452  O   PHE E 515    29703  21663  21259    -88   2648   1425       O  
ATOM   1453  CB  PHE E 515     100.409  35.236  18.683  1.00136.51           C  
ANISOU 1453  CB  PHE E 515    22223  14081  15565  -1341   3201   1997       C  
ATOM   1454  CG  PHE E 515      99.861  35.735  19.992  1.00158.84           C  
ANISOU 1454  CG  PHE E 515    24803  16766  18782  -1846   3650   2269       C  
ATOM   1455  CD1 PHE E 515      98.877  35.028  20.664  1.00197.70           C  
ANISOU 1455  CD1 PHE E 515    29731  21185  24200  -2173   3518   2413       C  
ATOM   1456  CD2 PHE E 515     100.295  36.936  20.526  1.00166.30           C  
ANISOU 1456  CD2 PHE E 515    25500  18073  19615  -1973   4190   2399       C  
ATOM   1457  CE1 PHE E 515      98.355  35.496  21.851  1.00167.91           C  
ANISOU 1457  CE1 PHE E 515    25738  17338  20724  -2573   3982   2681       C  
ATOM   1458  CE2 PHE E 515      99.778  37.409  21.716  1.00161.01           C  
ANISOU 1458  CE2 PHE E 515    24645  17287  19243  -2353   4580   2609       C  
ATOM   1459  CZ  PHE E 515      98.807  36.686  22.379  1.00132.32           C  
ANISOU 1459  CZ  PHE E 515    21035  13214  16025  -2633   4509   2752       C  
ATOM   1460  N   GLU E 516     101.146  32.481  17.007  1.00170.03           N  
ANISOU 1460  N   GLU E 516    27353  17985  19267   -312   1788   1314       N  
ATOM   1461  CA  GLU E 516     101.381  32.010  15.649  1.00187.49           C  
ANISOU 1461  CA  GLU E 516    29858  20285  21094    292   1264    992       C  
ATOM   1462  C   GLU E 516     100.065  31.610  15.000  1.00190.58           C  
ANISOU 1462  C   GLU E 516    30331  20111  21968    220    652    932       C  
ATOM   1463  O   GLU E 516      99.236  30.922  15.612  1.00237.33           O  
ANISOU 1463  O   GLU E 516    36248  25434  28494   -150    353   1030       O  
ATOM   1464  CB  GLU E 516     102.385  30.848  15.602  1.00240.43           C  
ANISOU 1464  CB  GLU E 516    36945  27027  27380    780    894    683       C  
ATOM   1465  CG  GLU E 516     101.918  29.539  16.203  1.00223.27           C  
ANISOU 1465  CG  GLU E 516    35021  24184  25629    620    327    614       C  
ATOM   1466  CD  GLU E 516     102.967  28.451  16.095  1.00208.90           C  
ANISOU 1466  CD  GLU E 516    33590  22418  23363   1155    -74    270       C  
ATOM   1467  OE1 GLU E 516     104.074  28.735  15.588  1.00203.26           O  
ANISOU 1467  OE1 GLU E 516    32915  22306  22007   1655    152     94       O  
ATOM   1468  OE2 GLU E 516     102.681  27.309  16.506  1.00227.75           O  
ANISOU 1468  OE2 GLU E 516    36227  24241  26066   1083   -624    192       O  
ATOM   1469  N   LEU E 517      99.890  32.066  13.758  1.00165.14           N  
ANISOU 1469  N   LEU E 517    21535  16032  25178  -1541   1495   3261       N  
ATOM   1470  CA  LEU E 517      98.735  31.769  12.919  1.00182.11           C  
ANISOU 1470  CA  LEU E 517    23033  19805  26357   -845   1611   2813       C  
ATOM   1471  C   LEU E 517      99.266  31.130  11.643  1.00195.40           C  
ANISOU 1471  C   LEU E 517    24114  21967  28161   -602   1683   2529       C  
ATOM   1472  O   LEU E 517      99.938  31.793  10.845  1.00196.45           O  
ANISOU 1472  O   LEU E 517    24401  21929  28312     60   2125   2978       O  
ATOM   1473  CB  LEU E 517      97.934  33.039  12.623  1.00158.07           C  
ANISOU 1473  CB  LEU E 517    20260  17467  22331    294   2203   3283       C  
ATOM   1474  CG  LEU E 517      96.569  32.926  11.938  1.00199.48           C  
ANISOU 1474  CG  LEU E 517    24867  24492  26435   1065   2328   2956       C  
ATOM   1475  CD1 LEU E 517      95.682  34.082  12.364  1.00179.75           C  
ANISOU 1475  CD1 LEU E 517    22805  22281  23209   1785   2773   3465       C  
ATOM   1476  CD2 LEU E 517      96.714  32.900  10.422  1.00245.23           C  
ANISOU 1476  CD2 LEU E 517    30113  31294  31768   1910   2641   2917       C  
ATOM   1477  N   LEU E 518      98.976  29.847  11.460  1.00185.74           N  
ANISOU 1477  N   LEU E 518    22232  21303  27040  -1150   1294   1779       N  
ATOM   1478  CA  LEU E 518      99.442  29.074  10.320  1.00182.51           C  
ANISOU 1478  CA  LEU E 518    21244  21322  26778  -1078   1351   1375       C  
ATOM   1479  C   LEU E 518      98.251  28.622   9.486  1.00211.71           C  
ANISOU 1479  C   LEU E 518    24217  26799  29424   -607   1379    723       C  
ATOM   1480  O   LEU E 518      97.094  28.732   9.899  1.00202.49           O  
ANISOU 1480  O   LEU E 518    22929  26449  27560   -487   1267    547       O  
ATOM   1481  CB  LEU E 518     100.254  27.856  10.778  1.00152.77           C  
ANISOU 1481  CB  LEU E 518    17306  16579  24159  -2225    934   1017       C  
ATOM   1482  CG  LEU E 518     101.542  28.154  11.547  1.00159.46           C  
ANISOU 1482  CG  LEU E 518    18744  15728  26113  -2789    841   1653       C  
ATOM   1483  CD1 LEU E 518     102.164  26.864  12.050  1.00145.86           C  
ANISOU 1483  CD1 LEU E 518    16744  13223  25453  -3899    423   1315       C  
ATOM   1484  CD2 LEU E 518     102.519  28.929  10.678  1.00193.83           C  
ANISOU 1484  CD2 LEU E 518    23333  19678  30635  -2118   1310   2224       C  
ATOM   1485  N   HIS E 519      98.548  28.108   8.293  1.00217.15           N  
ANISOU 1485  N   HIS E 519    24408  28111  29987   -356   1539    359       N  
ATOM   1486  CA  HIS E 519      97.518  27.504   7.459  1.00221.31           C  
ANISOU 1486  CA  HIS E 519    24172  30348  29567    -91   1510   -385       C  
ATOM   1487  C   HIS E 519      97.023  26.221   8.114  1.00237.58           C  
ANISOU 1487  C   HIS E 519    25830  32454  31987  -1157   1023  -1212       C  
ATOM   1488  O   HIS E 519      97.327  25.119   7.646  1.00271.95           O  
ANISOU 1488  O   HIS E 519    29732  36868  36729  -1706    936  -1884       O  
ATOM   1489  CB  HIS E 519      98.051  27.232   6.050  1.00219.82           C  
ANISOU 1489  CB  HIS E 519    23605  30721  29197    342   1817   -608       C  
ATOM   1490  CG  HIS E 519      98.365  28.474   5.274  1.00262.47           C  
ANISOU 1490  CG  HIS E 519    29296  36351  34081   1515   2348    172       C  
ATOM   1491  ND1 HIS E 519      97.386  29.278   4.731  1.00262.78           N  
ANISOU 1491  ND1 HIS E 519    29149  37830  32867   2557   2614    407       N  
ATOM   1492  CD2 HIS E 519      99.547  29.049   4.947  1.00254.98           C  
ANISOU 1492  CD2 HIS E 519    28785  34375  33720   1830   2696    808       C  
ATOM   1493  CE1 HIS E 519      97.951  30.295   4.105  1.00229.80           C  
ANISOU 1493  CE1 HIS E 519    25300  33480  28533   3483   3132   1161       C  
ATOM   1494  NE2 HIS E 519      99.261  30.180   4.221  1.00246.26           N  
ANISOU 1494  NE2 HIS E 519    27776  34066  31728   3051   3189   1395       N  
ATOM   1495  N   ALA E 520      96.261  26.360   9.196  1.00225.77           N  
ANISOU 1495  N   ALA E 520    24510  30895  30379  -1446    761  -1162       N  
ATOM   1496  CA  ALA E 520      95.850  25.238  10.027  1.00199.76           C  
ANISOU 1496  CA  ALA E 520    20944  27403  27552  -2484    318  -1810       C  
ATOM   1497  C   ALA E 520      94.708  25.700  10.918  1.00192.04           C  
ANISOU 1497  C   ALA E 520    20103  26869  25992  -2383    167  -1685       C  
ATOM   1498  O   ALA E 520      94.522  26.907  11.113  1.00187.11           O  
ANISOU 1498  O   ALA E 520    19959  26230  24903  -1666    408   -979       O  
ATOM   1499  CB  ALA E 520      97.023  24.718  10.876  1.00196.64           C  
ANISOU 1499  CB  ALA E 520    20930  25242  28544  -3436    101  -1621       C  
ATOM   1500  N   PRO E 521      93.924  24.771  11.469  1.00207.76           N  
ANISOU 1500  N   PRO E 521    21692  29228  28020  -3076   -174  -2345       N  
ATOM   1501  CA  PRO E 521      92.822  25.176  12.352  1.00198.97           C  
ANISOU 1501  CA  PRO E 521    20705  28508  26387  -2997   -301  -2220       C  
ATOM   1502  C   PRO E 521      93.323  25.938  13.572  1.00164.59           C  
ANISOU 1502  C   PRO E 521    17236  22718  22582  -3194   -337  -1455       C  
ATOM   1503  O   PRO E 521      94.355  25.606  14.159  1.00187.40           O  
ANISOU 1503  O   PRO E 521    20481  24227  26497  -3907   -511  -1290       O  
ATOM   1504  CB  PRO E 521      92.178  23.843  12.747  1.00231.57           C  
ANISOU 1504  CB  PRO E 521    24252  32973  30761  -3901   -663  -3104       C  
ATOM   1505  CG  PRO E 521      92.530  22.916  11.637  1.00217.06           C  
ANISOU 1505  CG  PRO E 521    21793  31639  29040  -4096   -603  -3806       C  
ATOM   1506  CD  PRO E 521      93.902  23.323  11.196  1.00204.99           C  
ANISOU 1506  CD  PRO E 521    20697  29100  28092  -3882   -376  -3276       C  
ATOM   1507  N   ALA E 522      92.574  26.972  13.946  1.00143.16           N  
ANISOU 1507  N   ALA E 522    14866  20372  19157  -2558   -146   -975       N  
ATOM   1508  CA  ALA E 522      92.906  27.807  15.096  1.00179.40           C  
ANISOU 1508  CA  ALA E 522    20338  23724  24101  -2701   -110   -289       C  
ATOM   1509  C   ALA E 522      92.299  27.186  16.349  1.00158.03           C  
ANISOU 1509  C   ALA E 522    17673  20709  21663  -3537   -502   -586       C  
ATOM   1510  O   ALA E 522      91.079  27.223  16.540  1.00191.07           O  
ANISOU 1510  O   ALA E 522    21600  25853  25147  -3288   -494   -782       O  
ATOM   1511  CB  ALA E 522      92.401  29.232  14.887  1.00182.63           C  
ANISOU 1511  CB  ALA E 522    21138  24604  23649  -1596    396    380       C  
ATOM   1512  N   THR E 523      93.150  26.620  17.208  1.00175.08           N  
ANISOU 1512  N   THR E 523    20134  21551  24836  -4507   -833   -574       N  
ATOM   1513  CA  THR E 523      92.683  25.977  18.429  1.00187.29           C  
ANISOU 1513  CA  THR E 523    21733  22715  26714  -5341  -1204   -814       C  
ATOM   1514  C   THR E 523      92.543  26.938  19.602  1.00197.98           C  
ANISOU 1514  C   THR E 523    23939  23325  27958  -5356  -1149   -213       C  
ATOM   1515  O   THR E 523      91.887  26.590  20.591  1.00189.33           O  
ANISOU 1515  O   THR E 523    22908  22152  26875  -5848  -1376   -375       O  
ATOM   1516  CB  THR E 523      93.626  24.836  18.828  1.00206.74           C  
ANISOU 1516  CB  THR E 523    24055  24181  30317  -6389  -1574  -1058       C  
ATOM   1517  OG1 THR E 523      94.935  25.362  19.098  1.00200.49           O  
ANISOU 1517  OG1 THR E 523    23880  22109  30189  -6572  -1564   -422       O  
ATOM   1518  CG2 THR E 523      93.716  23.805  17.713  1.00176.60           C  
ANISOU 1518  CG2 THR E 523    19413  21044  26642  -6451  -1563  -1735       C  
ATOM   1519  N   VAL E 524      93.141  28.125  19.526  1.00170.20           N  
ANISOU 1519  N   VAL E 524    21089  19237  24343  -4856   -817    455       N  
ATOM   1520  CA  VAL E 524      93.054  29.125  20.585  1.00188.16           C  
ANISOU 1520  CA  VAL E 524    24243  20764  26485  -4868   -671   1003       C  
ATOM   1521  C   VAL E 524      92.210  30.285  20.073  1.00213.51           C  
ANISOU 1521  C   VAL E 524    27608  24818  28696  -3712    -88   1333       C  
ATOM   1522  O   VAL E 524      92.530  30.889  19.041  1.00201.72           O  
ANISOU 1522  O   VAL E 524    26052  23660  26934  -2920    299   1596       O  
ATOM   1523  CB  VAL E 524      94.442  29.607  21.029  1.00190.28           C  
ANISOU 1523  CB  VAL E 524    25218  19580  27500  -5313   -706   1525       C  
ATOM   1524  CG1 VAL E 524      94.312  30.719  22.062  1.00160.06           C  
ANISOU 1524  CG1 VAL E 524    22336  15041  23437  -5315   -480   2033       C  
ATOM   1525  CG2 VAL E 524      95.249  28.449  21.591  1.00226.15           C  
ANISOU 1525  CG2 VAL E 524    29558  23332  33035  -6434  -1274   1295       C  
ATOM   1526  N   CYS E 525      91.140  30.600  20.801  1.00247.89           N  
ANISOU 1526  N   CYS E 525    32163  29502  32520  -3588     15   1369       N  
ATOM   1527  CA  CYS E 525      90.235  31.682  20.443  1.00213.73           C  
ANISOU 1527  CA  CYS E 525    27974  25971  27264  -2492    613   1745       C  
ATOM   1528  C   CYS E 525      89.855  32.453  21.697  1.00202.99           C  
ANISOU 1528  C   CYS E 525    27477  23872  25776  -2641    828   2124       C  
ATOM   1529  O   CYS E 525      89.750  31.885  22.788  1.00206.27           O  
ANISOU 1529  O   CYS E 525    28084  23739  26550  -3523    427   1894       O  
ATOM   1530  CB  CYS E 525      88.956  31.166  19.767  1.00221.46           C  
ANISOU 1530  CB  CYS E 525    28023  28629  27492  -1977    598   1310       C  
ATOM   1531  SG  CYS E 525      89.174  30.370  18.171  1.00252.02           S  
ANISOU 1531  SG  CYS E 525    30855  33659  31241  -1669    458    809       S  
ATOM   1532  N   GLY E 526      89.647  33.761  21.532  1.00184.99           N  
ANISOU 1532  N   GLY E 526    25733  21572  22984  -1758   1516   2719       N  
ATOM   1533  CA  GLY E 526      89.080  34.559  22.579  1.00220.57           C  
ANISOU 1533  CA  GLY E 526    31013  25581  27213  -1726   1872   3056       C  
ATOM   1534  C   GLY E 526      87.618  34.217  22.801  1.00234.60           C  
ANISOU 1534  C   GLY E 526    32306  28467  28362  -1462   1866   2816       C  
ATOM   1535  O   GLY E 526      87.061  33.318  22.155  1.00239.60           O  
ANISOU 1535  O   GLY E 526    31977  30270  28792  -1379   1538   2343       O  
ATOM   1536  N   PRO E 527      86.977  34.929  23.729  1.00237.64           N  
ANISOU 1536  N   PRO E 527    33362  28489  28442  -1357   2254   3125       N  
ATOM   1537  CA  PRO E 527      85.543  34.684  23.957  1.00236.22           C  
ANISOU 1537  CA  PRO E 527    32733  29360  27659  -1037   2318   2975       C  
ATOM   1538  C   PRO E 527      84.668  34.909  22.730  1.00246.39           C  
ANISOU 1538  C   PRO E 527    33188  32265  28163    158   2681   3106       C  
ATOM   1539  O   PRO E 527      83.565  34.350  22.672  1.00256.17           O  
ANISOU 1539  O   PRO E 527    33714  34643  28978    298   2522   2815       O  
ATOM   1540  CB  PRO E 527      85.196  35.623  25.126  1.00240.75           C  
ANISOU 1540  CB  PRO E 527    34346  29050  28077  -1056   2824   3401       C  
ATOM   1541  CG  PRO E 527      86.389  36.454  25.373  1.00229.93           C  
ANISOU 1541  CG  PRO E 527    33932  26304  27127  -1278   3093   3772       C  
ATOM   1542  CD  PRO E 527      87.570  35.829  24.733  1.00228.03           C  
ANISOU 1542  CD  PRO E 527    33334  25812  27497  -1730   2570   3529       C  
ATOM   1543  N   LYS E 528      85.136  35.652  21.729  1.00241.37           N  
ANISOU 1543  N   LYS E 528    32559  31825  27327    993   3132   3525       N  
ATOM   1544  CA  LYS E 528      84.397  35.819  20.476  1.00241.09           C  
ANISOU 1544  CA  LYS E 528    31659  33426  26518   2127   3429   3675       C  
ATOM   1545  C   LYS E 528      84.543  34.551  19.639  1.00240.73           C  
ANISOU 1545  C   LYS E 528    30573  34314  26578   1742   2733   2956       C  
ATOM   1546  O   LYS E 528      85.443  34.427  18.805  1.00191.22           O  
ANISOU 1546  O   LYS E 528    24135  27968  20551   1793   2640   2894       O  
ATOM   1547  CB  LYS E 528      84.895  37.043  19.716  1.00193.81           C  
ANISOU 1547  CB  LYS E 528    26062  27270  20306   3148   4186   4402       C  
ATOM   1548  N   LYS E 529      83.640  33.599  19.864  1.00275.18           N  
ANISOU 1548  N   LYS E 529    34240  39545  30771   1342   2284   2394       N  
ATOM   1549  CA  LYS E 529      83.645  32.336  19.132  1.00220.06           C  
ANISOU 1549  CA  LYS E 529    26257  33484  23873    901   1673   1619       C  
ATOM   1550  C   LYS E 529      83.228  32.536  17.679  1.00205.67           C  
ANISOU 1550  C   LYS E 529    23596  33307  21242   1933   1906   1703       C  
ATOM   1551  O   LYS E 529      84.002  32.272  16.757  1.00186.37           O  
ANISOU 1551  O   LYS E 529    20870  31005  18937   1968   1786   1518       O  
ATOM   1552  CB  LYS E 529      82.720  31.321  19.810  1.00157.83           C  
ANISOU 1552  CB  LYS E 529    17874  26074  16021    201   1211   1006       C  
TER    1553      LYS E 529                                                      
ATOM   1554  N   GLU H   1      81.670  62.113   6.965  1.00201.18           N  
ANISOU 1554  N   GLU H   1    22523  19727  34188   2248  -4363      0       N  
ATOM   1555  CA  GLU H   1      81.126  63.012   7.989  1.00264.70           C  
ANISOU 1555  CA  GLU H   1    30309  27968  42298   2006  -3858    249       C  
ATOM   1556  C   GLU H   1      81.380  62.415   9.374  1.00228.41           C  
ANISOU 1556  C   GLU H   1    25153  23588  38045   1547  -3263    726       C  
ATOM   1557  O   GLU H   1      80.586  61.623   9.872  1.00256.37           O  
ANISOU 1557  O   GLU H   1    28006  26913  42492   1404  -3346    830       O  
ATOM   1558  CB  GLU H   1      79.645  63.258   7.754  1.00277.20           C  
ANISOU 1558  CB  GLU H   1    31527  29206  44589   2223  -4303    -28       C  
ATOM   1559  CG  GLU H   1      79.013  64.281   8.696  1.00273.89           C  
ANISOU 1559  CG  GLU H   1    30889  29013  44162   2089  -3847    163       C  
ATOM   1560  CD  GLU H   1      79.506  65.696   8.449  1.00292.22           C  
ANISOU 1560  CD  GLU H   1    33994  31578  45457   2226  -3660    105       C  
ATOM   1561  OE1 GLU H   1      79.925  65.987   7.307  1.00318.42           O  
ANISOU 1561  OE1 GLU H   1    37984  34779  48221   2518  -4030   -190       O  
ATOM   1562  OE2 GLU H   1      79.461  66.523   9.383  1.00276.58           O  
ANISOU 1562  OE2 GLU H   1    31981  29890  43219   2065  -3163    359       O  
ATOM   1563  N   VAL H   2      82.499  62.808   9.985  1.00172.62           N  
ANISOU 1563  N   VAL H   2    18400  16935  30253   1323  -2670   1019       N  
ATOM   1564  CA  VAL H   2      82.887  62.353  11.316  1.00181.81           C  
ANISOU 1564  CA  VAL H   2    19174  18326  31578    943  -2078   1459       C  
ATOM   1565  C   VAL H   2      83.421  63.552  12.081  1.00224.65           C  
ANISOU 1565  C   VAL H   2    24924  24152  36282    814  -1478   1699       C  
ATOM   1566  O   VAL H   2      84.256  64.300  11.563  1.00259.42           O  
ANISOU 1566  O   VAL H   2    29948  28736  39881    886  -1436   1610       O  
ATOM   1567  CB  VAL H   2      83.941  61.227  11.260  1.00161.06           C  
ANISOU 1567  CB  VAL H   2    16594  15739  28862    829  -2087   1529       C  
ATOM   1568  CG1 VAL H   2      84.489  60.936  12.653  1.00149.28           C  
ANISOU 1568  CG1 VAL H   2    14852  14511  27356    473  -1437   1968       C  
ATOM   1569  CG2 VAL H   2      83.348  59.961  10.657  1.00194.02           C  
ANISOU 1569  CG2 VAL H   2    20405  19470  33845    946  -2724   1324       C  
ATOM   1570  N   GLN H   3      82.945  63.735  13.308  1.00218.35           N  
ANISOU 1570  N   GLN H   3    23714  23481  35769    638  -1026   2013       N  
ATOM   1571  CA  GLN H   3      83.302  64.904  14.096  1.00217.16           C  
ANISOU 1571  CA  GLN H   3    23855  23661  34997    581   -536   2219       C  
ATOM   1572  C   GLN H   3      83.751  64.505  15.493  1.00199.03           C  
ANISOU 1572  C   GLN H   3    21277  21590  32757    326     61   2644       C  
ATOM   1573  O   GLN H   3      83.179  63.605  16.116  1.00186.03           O  
ANISOU 1573  O   GLN H   3    19045  19834  31804    214    178   2840       O  
ATOM   1574  CB  GLN H   3      82.128  65.885  14.192  1.00192.29           C  
ANISOU 1574  CB  GLN H   3    20608  20469  31983    782   -617   2120       C  
ATOM   1575  CG  GLN H   3      81.776  66.549  12.869  1.00202.49           C  
ANISOU 1575  CG  GLN H   3    22346  21556  33033   1080  -1184   1684       C  
ATOM   1576  CD  GLN H   3      80.623  67.525  12.994  1.00238.16           C  
ANISOU 1576  CD  GLN H   3    26786  26039  37662   1311  -1298   1547       C  
ATOM   1577  OE1 GLN H   3      80.027  67.665  14.062  1.00251.78           O  
ANISOU 1577  OE1 GLN H   3    28060  27917  39686   1265   -947   1783       O  
ATOM   1578  NE2 GLN H   3      80.304  68.209  11.902  1.00266.03           N  
ANISOU 1578  NE2 GLN H   3    30781  29380  40918   1602  -1792   1156       N  
ATOM   1579  N   LEU H   4      84.778  65.198  15.976  1.00213.60           N  
ANISOU 1579  N   LEU H   4    23560  23725  33871    243    424   2789       N  
ATOM   1580  CA  LEU H   4      85.281  65.069  17.336  1.00205.10           C  
ANISOU 1580  CA  LEU H   4    22357  22874  32696     79    982   3157       C  
ATOM   1581  C   LEU H   4      85.516  66.471  17.877  1.00200.96           C  
ANISOU 1581  C   LEU H   4    22236  22579  31540    156   1233   3239       C  
ATOM   1582  O   LEU H   4      86.078  67.319  17.176  1.00190.70           O  
ANISOU 1582  O   LEU H   4    21475  21328  29654    189   1058   3064       O  
ATOM   1583  CB  LEU H   4      86.580  64.252  17.376  1.00210.93           C  
ANISOU 1583  CB  LEU H   4    23244  23703  33196   -101   1088   3212       C  
ATOM   1584  CG  LEU H   4      86.531  62.777  16.966  1.00194.48           C  
ANISOU 1584  CG  LEU H   4    20826  21394  31675   -170    821   3148       C  
ATOM   1585  CD1 LEU H   4      87.934  62.191  16.912  1.00184.37           C  
ANISOU 1585  CD1 LEU H   4    19808  20265  29978   -279    889   3133       C  
ATOM   1586  CD2 LEU H   4      85.657  61.975  17.914  1.00216.68           C  
ANISOU 1586  CD2 LEU H   4    23025  24062  35241   -265   1028   3433       C  
ATOM   1587  N   VAL H   5      85.083  66.719  19.111  1.00175.85           N  
ANISOU 1587  N   VAL H   5    18817  19529  28468    204   1628   3516       N  
ATOM   1588  CA  VAL H   5      85.116  68.054  19.697  1.00162.94           C  
ANISOU 1588  CA  VAL H   5    17538  18077  26296    355   1794   3581       C  
ATOM   1589  C   VAL H   5      85.812  67.968  21.048  1.00191.71           C  
ANISOU 1589  C   VAL H   5    21199  21922  29720    307   2290   3907       C  
ATOM   1590  O   VAL H   5      85.242  67.441  22.011  1.00198.68           O  
ANISOU 1590  O   VAL H   5    21645  22848  30995    366   2619   4166       O  
ATOM   1591  CB  VAL H   5      83.710  68.652  19.850  1.00167.86           C  
ANISOU 1591  CB  VAL H   5    17898  18675  27206    620   1715   3537       C  
ATOM   1592  CG1 VAL H   5      83.777  70.000  20.554  1.00222.78           C  
ANISOU 1592  CG1 VAL H   5    25254  25822  33572    827   1856   3606       C  
ATOM   1593  CG2 VAL H   5      83.035  68.784  18.492  1.00199.37           C  
ANISOU 1593  CG2 VAL H   5    21926  22430  31394    715   1166   3160       C  
ATOM   1594  N   GLU H   6      87.036  68.487  21.124  1.00208.61           N  
ANISOU 1594  N   GLU H   6    23842  24178  31243    213   2342   3899       N  
ATOM   1595  CA  GLU H   6      87.744  68.577  22.390  1.00214.58           C  
ANISOU 1595  CA  GLU H   6    24705  25098  31728    228   2736   4150       C  
ATOM   1596  C   GLU H   6      87.285  69.804  23.173  1.00203.27           C  
ANISOU 1596  C   GLU H   6    23482  23769  29981    513   2829   4240       C  
ATOM   1597  O   GLU H   6      86.762  70.773  22.615  1.00219.10           O  
ANISOU 1597  O   GLU H   6    25712  25732  31803    642   2542   4069       O  
ATOM   1598  CB  GLU H   6      89.257  68.645  22.174  1.00224.76           C  
ANISOU 1598  CB  GLU H   6    26402  26463  32534     18   2717   4083       C  
ATOM   1599  CG  GLU H   6      89.894  67.383  21.613  1.00202.30           C  
ANISOU 1599  CG  GLU H   6    23379  23581  29906   -200   2666   4005       C  
ATOM   1600  CD  GLU H   6      89.831  67.318  20.100  1.00218.49           C  
ANISOU 1600  CD  GLU H   6    25521  25530  31966   -274   2260   3728       C  
ATOM   1601  OE1 GLU H   6      89.279  68.254  19.483  1.00225.55           O  
ANISOU 1601  OE1 GLU H   6    26631  26362  32707   -174   2028   3599       O  
ATOM   1602  OE2 GLU H   6      90.365  66.348  19.526  1.00232.39           O  
ANISOU 1602  OE2 GLU H   6    27186  27271  33842   -392   2152   3625       O  
ATOM   1603  N   SER H   7      87.504  69.756  24.483  1.00165.39           N  
ANISOU 1603  N   SER H   7    18657  19096  25086    655   3204   4495       N  
ATOM   1604  CA  SER H   7      87.185  70.867  25.371  1.00187.24           C  
ANISOU 1604  CA  SER H   7    21666  21979  27499   1002   3291   4591       C  
ATOM   1605  C   SER H   7      87.827  70.584  26.721  1.00198.26           C  
ANISOU 1605  C   SER H   7    23120  23480  28729   1130   3682   4845       C  
ATOM   1606  O   SER H   7      88.295  69.474  26.987  1.00183.33           O  
ANISOU 1606  O   SER H   7    21014  21569  27074    961   3910   4961       O  
ATOM   1607  CB  SER H   7      85.670  71.071  25.506  1.00204.44           C  
ANISOU 1607  CB  SER H   7    23468  24201  30010   1294   3320   4628       C  
ATOM   1608  OG  SER H   7      85.056  69.963  26.140  1.00278.39           O  
ANISOU 1608  OG  SER H   7    32239  33609  39927   1312   3708   4887       O  
ATOM   1609  N   GLY H   8      87.847  71.611  27.571  1.00214.79           N  
ANISOU 1609  N   GLY H   8    25555  25663  30392   1474   3712   4910       N  
ATOM   1610  CA  GLY H   8      88.424  71.515  28.897  1.00206.84           C  
ANISOU 1610  CA  GLY H   8    24700  24737  29154   1709   4026   5119       C  
ATOM   1611  C   GLY H   8      89.848  72.004  29.025  1.00189.89           C  
ANISOU 1611  C   GLY H   8    23074  22532  26545   1591   3848   5008       C  
ATOM   1612  O   GLY H   8      90.389  71.991  30.138  1.00194.75           O  
ANISOU 1612  O   GLY H   8    23874  23179  26942   1832   4040   5135       O  
ATOM   1613  N   GLY H   9      90.473  72.424  27.929  1.00203.23           N  
ANISOU 1613  N   GLY H   9    24999  24133  28086   1243   3490   4781       N  
ATOM   1614  CA  GLY H   9      91.828  72.926  27.999  1.00196.17           C  
ANISOU 1614  CA  GLY H   9    24536  23193  26807   1083   3322   4690       C  
ATOM   1615  C   GLY H   9      91.906  74.313  28.609  1.00199.33           C  
ANISOU 1615  C   GLY H   9    25427  23546  26762   1390   3088   4682       C  
ATOM   1616  O   GLY H   9      90.949  75.090  28.603  1.00216.25           O  
ANISOU 1616  O   GLY H   9    27663  25690  28812   1669   2940   4673       O  
ATOM   1617  N   GLY H  10      93.078  74.623  29.149  1.00175.91           N  
ANISOU 1617  N   GLY H  10    22783  20527  23526   1359   3010   4662       N  
ATOM   1618  CA  GLY H  10      93.297  75.916  29.765  1.00164.10           C  
ANISOU 1618  CA  GLY H  10    21792  18931  21626   1645   2708   4642       C  
ATOM   1619  C   GLY H  10      94.627  75.959  30.486  1.00176.28           C  
ANISOU 1619  C   GLY H  10    23580  20399  22999   1621   2660   4618       C  
ATOM   1620  O   GLY H  10      95.376  74.980  30.524  1.00174.66           O  
ANISOU 1620  O   GLY H  10    23151  20246  22965   1398   2882   4606       O  
ATOM   1621  N   VAL H  11      94.909  77.130  31.052  1.00159.41           N  
ANISOU 1621  N   VAL H  11    21923  18120  20528   1878   2311   4585       N  
ATOM   1622  CA  VAL H  11      96.136  77.346  31.811  1.00185.35           C  
ANISOU 1622  CA  VAL H  11    25482  21280  23663   1920   2163   4532       C  
ATOM   1623  C   VAL H  11      96.000  76.686  33.179  1.00194.48           C  
ANISOU 1623  C   VAL H  11    26585  22497  24811   2474   2480   4632       C  
ATOM   1624  O   VAL H  11      94.918  76.670  33.779  1.00212.35           O  
ANISOU 1624  O   VAL H  11    28801  24856  27025   2972   2674   4768       O  
ATOM   1625  CB  VAL H  11      96.438  78.854  31.931  1.00174.78           C  
ANISOU 1625  CB  VAL H  11    24698  19707  22002   2017   1599   4461       C  
ATOM   1626  CG1 VAL H  11      97.686  79.101  32.770  1.00197.18           C  
ANISOU 1626  CG1 VAL H  11    27802  22372  24744   2094   1382   4385       C  
ATOM   1627  CG2 VAL H  11      96.579  79.467  30.551  1.00222.08           C  
ANISOU 1627  CG2 VAL H  11    30775  25623  27984   1446   1327   4402       C  
ATOM   1628  N   VAL H  12      97.105  76.142  33.687  1.00201.94           N  
ANISOU 1628  N   VAL H  12    27542  23394  25790   2413   2544   4566       N  
ATOM   1629  CA  VAL H  12      97.076  75.372  34.928  1.00161.09           C  
ANISOU 1629  CA  VAL H  12    22348  18258  20601   2915   2872   4657       C  
ATOM   1630  C   VAL H  12      98.479  75.364  35.521  1.00181.02           C  
ANISOU 1630  C   VAL H  12    25112  20625  23041   2922   2668   4485       C  
ATOM   1631  O   VAL H  12      99.475  75.349  34.794  1.00211.82           O  
ANISOU 1631  O   VAL H  12    28932  24496  27055   2381   2489   4326       O  
ATOM   1632  CB  VAL H  12      96.539  73.941  34.678  1.00133.69           C  
ANISOU 1632  CB  VAL H  12    18367  14971  17460   2756   3400   4792       C  
ATOM   1633  CG1 VAL H  12      97.482  73.162  33.767  1.00175.25           C  
ANISOU 1633  CG1 VAL H  12    23370  20265  22952   2129   3409   4642       C  
ATOM   1634  CG2 VAL H  12      96.310  73.206  35.988  1.00173.93           C  
ANISOU 1634  CG2 VAL H  12    23483  20093  22509   3312   3780   4956       C  
ATOM   1635  N   GLN H  13      98.549  75.389  36.851  1.00147.01           N  
ANISOU 1635  N   GLN H  13    21102  16229  18529   3575   2692   4511       N  
ATOM   1636  CA  GLN H  13      99.819  75.385  37.558  1.00173.14           C  
ANISOU 1636  CA  GLN H  13    24672  19353  21761   3703   2457   4313       C  
ATOM   1637  C   GLN H  13     100.400  73.975  37.622  1.00157.51           C  
ANISOU 1637  C   GLN H  13    22394  17465  19988   3516   2824   4265       C  
ATOM   1638  O   GLN H  13      99.693  72.991  37.392  1.00143.66           O  
ANISOU 1638  O   GLN H  13    20299  15885  18402   3432   3280   4436       O  
ATOM   1639  CB  GLN H  13      99.637  75.947  38.967  1.00177.37           C  
ANISOU 1639  CB  GLN H  13    25703  19732  21958   4567   2302   4336       C  
ATOM   1640  CG  GLN H  13      99.348  77.439  39.009  1.00207.01           C  
ANISOU 1640  CG  GLN H  13    29862  23326  25466   4807   1768   4303       C  
ATOM   1641  CD  GLN H  13      99.210  77.969  40.425  1.00218.05           C  
ANISOU 1641  CD  GLN H  13    31789  24569  26492   5752   1565   4297       C  
ATOM   1642  OE1 GLN H  13      99.260  77.210  41.393  1.00235.87           O  
ANISOU 1642  OE1 GLN H  13    34115  26851  28653   6255   1885   4347       O  
ATOM   1643  NE2 GLN H  13      99.040  79.281  40.552  1.00216.91           N  
ANISOU 1643  NE2 GLN H  13    32065  24244  26108   6034   1005   4234       N  
ATOM   1644  N   PRO H  14     101.697  73.849  37.916  1.00181.67           N  
ANISOU 1644  N   PRO H  14    25570  20395  23061   3443   2593   4017       N  
ATOM   1645  CA  PRO H  14     102.287  72.512  38.056  1.00201.23           C  
ANISOU 1645  CA  PRO H  14    27824  22947  25686   3344   2888   3927       C  
ATOM   1646  C   PRO H  14     101.677  71.748  39.223  1.00189.35           C  
ANISOU 1646  C   PRO H  14    26471  21423  24049   3998   3276   4102       C  
ATOM   1647  O   PRO H  14     101.230  72.329  40.215  1.00192.54           O  
ANISOU 1647  O   PRO H  14    27258  21716  24182   4658   3227   4203       O  
ATOM   1648  CB  PRO H  14     103.772  72.802  38.297  1.00207.06           C  
ANISOU 1648  CB  PRO H  14    28726  23523  26424   3261   2468   3591       C  
ATOM   1649  CG  PRO H  14     103.995  74.147  37.693  1.00217.21           C  
ANISOU 1649  CG  PRO H  14    30114  24714  27704   2948   2013   3546       C  
ATOM   1650  CD  PRO H  14     102.726  74.906  37.937  1.00186.66           C  
ANISOU 1650  CD  PRO H  14    26478  20810  23636   3334   2016   3789       C  
ATOM   1651  N   GLY H  15     101.666  70.422  39.091  1.00201.07           N  
ANISOU 1651  N   GLY H  15    27672  23015  25711   3830   3657   4150       N  
ATOM   1652  CA  GLY H  15     101.132  69.549  40.115  1.00218.79           C  
ANISOU 1652  CA  GLY H  15    30035  25231  27863   4358   4078   4359       C  
ATOM   1653  C   GLY H  15      99.627  69.554  40.260  1.00220.86           C  
ANISOU 1653  C   GLY H  15    30169  25617  28130   4591   4480   4763       C  
ATOM   1654  O   GLY H  15      99.104  68.826  41.111  1.00210.60           O  
ANISOU 1654  O   GLY H  15    28938  24314  26765   5013   4898   5008       O  
ATOM   1655  N   ARG H  16      98.912  70.344  39.465  1.00231.24           N  
ANISOU 1655  N   ARG H  16    31298  27043  29519   4338   4375   4845       N  
ATOM   1656  CA  ARG H  16      97.463  70.433  39.576  1.00220.09           C  
ANISOU 1656  CA  ARG H  16    29720  25775  28131   4575   4721   5190       C  
ATOM   1657  C   ARG H  16      96.811  69.310  38.774  1.00197.92           C  
ANISOU 1657  C   ARG H  16    26355  23099  25747   4082   5094   5367       C  
ATOM   1658  O   ARG H  16      97.470  68.380  38.299  1.00230.15           O  
ANISOU 1658  O   ARG H  16    30251  27152  30043   3665   5106   5238       O  
ATOM   1659  CB  ARG H  16      96.982  71.805  39.115  1.00245.40           C  
ANISOU 1659  CB  ARG H  16    33019  29013  31207   4585   4377   5153       C  
ATOM   1660  CG  ARG H  16      97.580  72.962  39.884  1.00259.28           C  
ANISOU 1660  CG  ARG H  16    35347  30592  32575   5078   3920   4980       C  
ATOM   1661  CD  ARG H  16      97.122  72.943  41.325  1.00250.72           C  
ANISOU 1661  CD  ARG H  16    34603  29497  31161   5969   4162   5168       C  
ATOM   1662  NE  ARG H  16      97.621  74.093  42.070  1.00253.78           N  
ANISOU 1662  NE  ARG H  16    35576  29685  31166   6526   3648   4984       N  
ATOM   1663  CZ  ARG H  16      97.453  74.255  43.377  1.00233.18           C  
ANISOU 1663  CZ  ARG H  16    33400  27017  28180   7409   3715   5069       C  
ATOM   1664  NH1 ARG H  16      96.806  73.336  44.078  1.00218.77           N  
ANISOU 1664  NH1 ARG H  16    31479  25340  26304   7796   4340   5373       N  
ATOM   1665  NH2 ARG H  16      97.936  75.331  43.983  1.00232.90           N  
ANISOU 1665  NH2 ARG H  16    33914  26758  27818   7917   3146   4862       N  
ATOM   1666  N   SER H  17      95.493  69.394  38.610  1.00165.37           N  
ANISOU 1666  N   SER H  17    21953  19119  21762   4150   5361   5646       N  
ATOM   1667  CA  SER H  17      94.734  68.427  37.834  1.00189.82           C  
ANISOU 1667  CA  SER H  17    24497  22305  25322   3704   5652   5819       C  
ATOM   1668  C   SER H  17      93.883  69.158  36.806  1.00179.43           C  
ANISOU 1668  C   SER H  17    22914  21100  24162   3441   5477   5801       C  
ATOM   1669  O   SER H  17      93.534  70.329  36.988  1.00219.78           O  
ANISOU 1669  O   SER H  17    28255  26252  28998   3755   5284   5777       O  
ATOM   1670  CB  SER H  17      93.844  67.558  38.735  1.00235.39           C  
ANISOU 1670  CB  SER H  17    30102  28123  31212   4050   6232   6229       C  
ATOM   1671  OG  SER H  17      92.839  68.331  39.371  1.00261.51           O  
ANISOU 1671  OG  SER H  17    33463  31576  34324   4585   6420   6464       O  
ATOM   1672  N   LEU H  18      93.550  68.457  35.721  1.00179.64           N  
ANISOU 1672  N   LEU H  18    22489  21150  24616   2903   5500   5791       N  
ATOM   1673  CA  LEU H  18      92.735  69.037  34.664  1.00181.70           C  
ANISOU 1673  CA  LEU H  18    22498  21484  25054   2655   5313   5741       C  
ATOM   1674  C   LEU H  18      92.024  67.922  33.915  1.00194.08           C  
ANISOU 1674  C   LEU H  18    23510  23056  27174   2272   5499   5855       C  
ATOM   1675  O   LEU H  18      92.609  66.868  33.658  1.00221.42           O  
ANISOU 1675  O   LEU H  18    26849  26436  30843   1969   5532   5806       O  
ATOM   1676  CB  LEU H  18      93.586  69.885  33.707  1.00191.13           C  
ANISOU 1676  CB  LEU H  18    23933  22627  26059   2314   4807   5404       C  
ATOM   1677  CG  LEU H  18      92.838  70.619  32.589  1.00178.34           C  
ANISOU 1677  CG  LEU H  18    22185  21045  24530   2098   4551   5316       C  
ATOM   1678  CD1 LEU H  18      91.818  71.579  33.172  1.00214.44           C  
ANISOU 1678  CD1 LEU H  18    26872  25692  28913   2595   4570   5444       C  
ATOM   1679  CD2 LEU H  18      93.814  71.365  31.693  1.00153.09           C  
ANISOU 1679  CD2 LEU H  18    19266  17781  21119   1738   4108   5036       C  
ATOM   1680  N   ARG H  19      90.763  68.169  33.570  1.00158.63           N  
ANISOU 1680  N   ARG H  19    18692  18650  22928   2312   5572   5982       N  
ATOM   1681  CA  ARG H  19      89.898  67.181  32.940  1.00183.09           C  
ANISOU 1681  CA  ARG H  19    21220  21723  26623   2005   5720   6111       C  
ATOM   1682  C   ARG H  19      89.636  67.588  31.498  1.00203.17           C  
ANISOU 1682  C   ARG H  19    23624  24238  29334   1652   5301   5839       C  
ATOM   1683  O   ARG H  19      89.100  68.671  31.244  1.00237.96           O  
ANISOU 1683  O   ARG H  19    28131  28716  33566   1816   5113   5751       O  
ATOM   1684  CB  ARG H  19      88.583  67.053  33.709  1.00233.06           C  
ANISOU 1684  CB  ARG H  19    27203  28173  33177   2346   6160   6483       C  
ATOM   1685  CG  ARG H  19      87.616  66.006  33.179  1.00224.45           C  
ANISOU 1685  CG  ARG H  19    25462  27025  32794   2028   6323   6661       C  
ATOM   1686  CD  ARG H  19      86.366  65.966  34.050  1.00208.96           C  
ANISOU 1686  CD  ARG H  19    23133  25228  31033   2384   6819   7068       C  
ATOM   1687  NE  ARG H  19      85.354  65.033  33.564  1.00183.57           N  
ANISOU 1687  NE  ARG H  19    19230  21944  28575   2064   6959   7260       N  
ATOM   1688  CZ  ARG H  19      84.177  64.843  34.154  1.00278.46           C  
ANISOU 1688  CZ  ARG H  19    30769  34108  40927   2260   7408   7640       C  
ATOM   1689  NH1 ARG H  19      83.863  65.523  35.249  1.00277.36           N  
ANISOU 1689  NH1 ARG H  19    30795  34225  40362   2830   7779   7865       N  
ATOM   1690  NH2 ARG H  19      83.309  63.976  33.650  1.00300.52           N  
ANISOU 1690  NH2 ARG H  19    32905  36793  44487   1908   7472   7797       N  
ATOM   1691  N   LEU H  20      90.010  66.725  30.560  1.00163.26           N  
ANISOU 1691  N   LEU H  20    18379  19071  24583   1216   5130   5695       N  
ATOM   1692  CA  LEU H  20      89.721  66.933  29.150  1.00188.11           C  
ANISOU 1692  CA  LEU H  20    21390  22168  27913    918   4746   5448       C  
ATOM   1693  C   LEU H  20      88.584  66.022  28.709  1.00186.15           C  
ANISOU 1693  C   LEU H  20    20562  21833  28334    780   4814   5568       C  
ATOM   1694  O   LEU H  20      88.382  64.938  29.263  1.00174.06           O  
ANISOU 1694  O   LEU H  20    18740  20236  27160    740   5104   5812       O  
ATOM   1695  CB  LEU H  20      90.956  66.674  28.290  1.00170.46           C  
ANISOU 1695  CB  LEU H  20    19370  19882  25514    578   4448   5168       C  
ATOM   1696  CG  LEU H  20      92.124  67.629  28.503  1.00156.09           C  
ANISOU 1696  CG  LEU H  20    18067  18130  23112    620   4307   5016       C  
ATOM   1697  CD1 LEU H  20      93.294  67.188  27.657  1.00132.78           C  
ANISOU 1697  CD1 LEU H  20    15202  15179  20069    274   4091   4776       C  
ATOM   1698  CD2 LEU H  20      91.713  69.062  28.186  1.00208.92           C  
ANISOU 1698  CD2 LEU H  20    25011  24849  29519    743   4074   4932       C  
ATOM   1699  N   SER H  21      87.848  66.465  27.692  1.00176.17           N  
ANISOU 1699  N   SER H  21    19146  20537  27255    703   4511   5391       N  
ATOM   1700  CA  SER H  21      86.682  65.733  27.218  1.00167.63           C  
ANISOU 1700  CA  SER H  21    17488  19346  26860    595   4493   5462       C  
ATOM   1701  C   SER H  21      86.551  65.890  25.711  1.00177.36           C  
ANISOU 1701  C   SER H  21    18721  20451  28217    395   3978   5108       C  
ATOM   1702  O   SER H  21      86.573  67.011  25.195  1.00199.15           O  
ANISOU 1702  O   SER H  21    21808  23262  30596    491   3720   4892       O  
ATOM   1703  CB  SER H  21      85.406  66.220  27.915  1.00184.62           C  
ANISOU 1703  CB  SER H  21    19330  21628  29187    913   4769   5691       C  
ATOM   1704  OG  SER H  21      85.114  67.561  27.569  1.00208.46           O  
ANISOU 1704  OG  SER H  21    22625  24748  31833   1131   4515   5477       O  
ATOM   1705  N   CYS H  22      86.422  64.762  25.016  1.00172.64           N  
ANISOU 1705  N   CYS H  22    17800  19662  28134    146   3800   5048       N  
ATOM   1706  CA  CYS H  22      86.197  64.719  23.576  1.00184.99           C  
ANISOU 1706  CA  CYS H  22    19332  21068  29887     18   3292   4716       C  
ATOM   1707  C   CYS H  22      84.784  64.213  23.315  1.00194.59           C  
ANISOU 1707  C   CYS H  22    19941  22119  31875     23   3201   4769       C  
ATOM   1708  O   CYS H  22      84.417  63.127  23.777  1.00223.53           O  
ANISOU 1708  O   CYS H  22    23162  25667  36101    -99   3388   5015       O  
ATOM   1709  CB  CYS H  22      87.228  63.822  22.886  1.00200.47           C  
ANISOU 1709  CB  CYS H  22    21434  22928  31808   -213   3059   4547       C  
ATOM   1710  SG  CYS H  22      86.937  63.571  21.113  1.00202.74           S  
ANISOU 1710  SG  CYS H  22    21693  22999  32341   -285   2419   4147       S  
ATOM   1711  N   ALA H  23      83.997  64.999  22.584  1.00181.54           N  
ANISOU 1711  N   ALA H  23    18271  20436  30268    161   2896   4538       N  
ATOM   1712  CA  ALA H  23      82.637  64.628  22.212  1.00184.87           C  
ANISOU 1712  CA  ALA H  23    18104  20693  31447    186   2724   4511       C  
ATOM   1713  C   ALA H  23      82.643  64.078  20.791  1.00203.03           C  
ANISOU 1713  C   ALA H  23    20401  22701  34041     65   2127   4154       C  
ATOM   1714  O   ALA H  23      82.996  64.793  19.847  1.00201.41           O  
ANISOU 1714  O   ALA H  23    20659  22480  33387    153   1762   3820       O  
ATOM   1715  CB  ALA H  23      81.691  65.823  22.325  1.00175.43           C  
ANISOU 1715  CB  ALA H  23    16878  19643  30133    486   2720   4436       C  
ATOM   1716  N   ALA H  24      82.260  62.814  20.645  1.00189.92           N  
ANISOU 1716  N   ALA H  24    18252  20792  33118   -115   2012   4235       N  
ATOM   1717  CA  ALA H  24      82.222  62.145  19.354  1.00180.56           C  
ANISOU 1717  CA  ALA H  24    17039  19289  32276   -176   1394   3900       C  
ATOM   1718  C   ALA H  24      80.831  62.241  18.739  1.00202.07           C  
ANISOU 1718  C   ALA H  24    19306  21794  35677    -58   1021   3710       C  
ATOM   1719  O   ALA H  24      79.831  62.438  19.435  1.00204.44           O  
ANISOU 1719  O   ALA H  24    19113  22170  36394    -15   1299   3922       O  
ATOM   1720  CB  ALA H  24      82.634  60.678  19.490  1.00164.07           C  
ANISOU 1720  CB  ALA H  24    14722  16995  30623   -419   1361   4053       C  
ATOM   1721  N   SER H  25      80.781  62.087  17.415  1.00218.87           N  
ANISOU 1721  N   SER H  25    21597  23656  37907     31    375   3293       N  
ATOM   1722  CA  SER H  25      79.524  62.165  16.684  1.00200.73           C  
ANISOU 1722  CA  SER H  25    18924  21095  36248    188   -102   3019       C  
ATOM   1723  C   SER H  25      79.688  61.532  15.306  1.00187.52           C  
ANISOU 1723  C   SER H  25    17434  19054  34763    270   -836   2609       C  
ATOM   1724  O   SER H  25      80.779  61.557  14.727  1.00211.71           O  
ANISOU 1724  O   SER H  25    21093  22173  37176    313   -972   2451       O  
ATOM   1725  CB  SER H  25      79.045  63.617  16.551  1.00201.69           C  
ANISOU 1725  CB  SER H  25    19312  21404  35915    474   -107   2822       C  
ATOM   1726  OG  SER H  25      78.746  64.188  17.816  1.00254.85           O  
ANISOU 1726  OG  SER H  25    25838  28468  42525    483    507   3175       O  
ATOM   1727  N   ALA H  26      78.594  60.949  14.808  1.00205.19           N  
ANISOU 1727  N   ALA H  26    19131  20922  37911    311  -1311   2442       N  
ATOM   1728  CA  ALA H  26      78.443  60.439  13.447  1.00223.14           C  
ANISOU 1728  CA  ALA H  26    21527  22778  40478    501  -2130   1986       C  
ATOM   1729  C   ALA H  26      79.182  59.130  13.191  1.00217.40           C  
ANISOU 1729  C   ALA H  26    20833  21830  39940    354  -2380   2022       C  
ATOM   1730  O   ALA H  26      79.466  58.801  12.034  1.00203.29           O  
ANISOU 1730  O   ALA H  26    19392  19793  38058    588  -3019   1633       O  
ATOM   1731  CB  ALA H  26      78.860  61.482  12.409  1.00218.83           C  
ANISOU 1731  CB  ALA H  26    21759  22303  39085    853  -2441   1562       C  
ATOM   1732  N   PHE H  27      79.506  58.370  14.236  1.00238.02           N  
ANISOU 1732  N   PHE H  27    23135  24524  42779     16  -1916   2468       N  
ATOM   1733  CA  PHE H  27      79.909  56.977  14.095  1.00224.66           C  
ANISOU 1733  CA  PHE H  27    21322  22531  41509   -141  -2228   2520       C  
ATOM   1734  C   PHE H  27      79.507  56.227  15.359  1.00230.44           C  
ANISOU 1734  C   PHE H  27    21419  23225  42911   -529  -1744   3057       C  
ATOM   1735  O   PHE H  27      79.038  56.821  16.335  1.00273.47           O  
ANISOU 1735  O   PHE H  27    26577  28944  48384   -635  -1118   3388       O  
ATOM   1736  CB  PHE H  27      81.411  56.826  13.803  1.00211.29           C  
ANISOU 1736  CB  PHE H  27    20321  21045  38916    -71  -2209   2423       C  
ATOM   1737  CG  PHE H  27      82.317  57.402  14.861  1.00245.45           C  
ANISOU 1737  CG  PHE H  27    24922  25860  42480   -226  -1413   2756       C  
ATOM   1738  CD1 PHE H  27      82.825  58.682  14.723  1.00242.07           C  
ANISOU 1738  CD1 PHE H  27    25008  25793  41172    -68  -1157   2645       C  
ATOM   1739  CD2 PHE H  27      82.668  56.666  15.984  1.00251.85           C  
ANISOU 1739  CD2 PHE H  27    25508  26729  43456   -516   -961   3172       C  
ATOM   1740  CE1 PHE H  27      83.665  59.221  15.679  1.00209.20           C  
ANISOU 1740  CE1 PHE H  27    21100  22033  36352   -193   -504   2923       C  
ATOM   1741  CE2 PHE H  27      83.504  57.202  16.950  1.00228.53           C  
ANISOU 1741  CE2 PHE H  27    22837  24190  39804   -600   -287   3436       C  
ATOM   1742  CZ  PHE H  27      84.003  58.481  16.795  1.00183.06           C  
ANISOU 1742  CZ  PHE H  27    17559  18780  33214   -438    -77   3301       C  
ATOM   1743  N   THR H  28      79.671  54.907  15.333  1.00192.16           N  
ANISOU 1743  N   THR H  28    16379  18031  38604   -715  -2053   3151       N  
ATOM   1744  CA  THR H  28      79.378  54.083  16.504  1.00206.42           C  
ANISOU 1744  CA  THR H  28    17652  19752  41025  -1106  -1607   3696       C  
ATOM   1745  C   THR H  28      80.539  54.232  17.480  1.00225.30           C  
ANISOU 1745  C   THR H  28    20476  22561  42567  -1197   -906   3998       C  
ATOM   1746  O   THR H  28      81.561  53.554  17.356  1.00246.97           O  
ANISOU 1746  O   THR H  28    23611  25266  44959  -1211  -1066   3934       O  
ATOM   1747  CB  THR H  28      79.162  52.628  16.104  1.00187.95           C  
ANISOU 1747  CB  THR H  28    15017  16840  39555  -1272  -2259   3678       C  
ATOM   1748  OG1 THR H  28      78.123  52.552  15.120  1.00230.05           O  
ANISOU 1748  OG1 THR H  28    19988  21756  45663  -1131  -2998   3327       O  
ATOM   1749  CG2 THR H  28      78.748  51.804  17.318  1.00207.81           C  
ANISOU 1749  CG2 THR H  28    16963  19229  42767  -1712  -1778   4295       C  
ATOM   1750  N   PHE H  29      80.382  55.131  18.456  1.00241.47           N  
ANISOU 1750  N   PHE H  29    22461  25011  44274  -1216   -160   4300       N  
ATOM   1751  CA  PHE H  29      81.476  55.440  19.373  1.00222.51           C  
ANISOU 1751  CA  PHE H  29    20515  23005  41022  -1233    470   4533       C  
ATOM   1752  C   PHE H  29      81.846  54.242  20.239  1.00205.69           C  
ANISOU 1752  C   PHE H  29    18255  20720  39176  -1508    710   4930       C  
ATOM   1753  O   PHE H  29      83.032  53.961  20.446  1.00220.14           O  
ANISOU 1753  O   PHE H  29    20575  22674  40393  -1494    796   4902       O  
ATOM   1754  CB  PHE H  29      81.098  56.629  20.256  1.00233.81           C  
ANISOU 1754  CB  PHE H  29    21887  24846  42104  -1137   1143   4768       C  
ATOM   1755  CG  PHE H  29      82.126  56.959  21.299  1.00212.09           C  
ANISOU 1755  CG  PHE H  29    19569  22459  38556  -1124   1769   5020       C  
ATOM   1756  CD1 PHE H  29      83.311  57.583  20.952  1.00192.07           C  
ANISOU 1756  CD1 PHE H  29    17710  20165  35105   -972   1714   4742       C  
ATOM   1757  CD2 PHE H  29      81.902  56.650  22.631  1.00224.94           C  
ANISOU 1757  CD2 PHE H  29    20925  24178  40362  -1247   2411   5541       C  
ATOM   1758  CE1 PHE H  29      84.255  57.893  21.911  1.00190.38           C  
ANISOU 1758  CE1 PHE H  29    17870  20252  34214   -949   2232   4940       C  
ATOM   1759  CE2 PHE H  29      82.842  56.957  23.597  1.00213.79           C  
ANISOU 1759  CE2 PHE H  29    19948  23065  38215  -1172   2935   5735       C  
ATOM   1760  CZ  PHE H  29      84.021  57.580  23.236  1.00206.97           C  
ANISOU 1760  CZ  PHE H  29    19736  22415  36489  -1026   2817   5415       C  
ATOM   1761  N   SER H  30      80.846  53.521  20.751  1.00242.61           N  
ANISOU 1761  N   SER H  30    22275  25119  44788  -1761    816   5304       N  
ATOM   1762  CA  SER H  30      81.094  52.432  21.683  1.00278.04           C  
ANISOU 1762  CA  SER H  30    26646  29440  49558  -2039   1112   5756       C  
ATOM   1763  C   SER H  30      81.743  51.203  21.030  1.00274.52           C  
ANISOU 1763  C   SER H  30    26428  28586  49290  -2127    434   5542       C  
ATOM   1764  O   SER H  30      81.900  50.191  21.722  1.00286.40           O  
ANISOU 1764  O   SER H  30    27853  29866  51100  -2370    570   5896       O  
ATOM   1765  CB  SER H  30      79.787  52.025  22.360  1.00283.70           C  
ANISOU 1765  CB  SER H  30    26558  29964  51269  -2312   1425   6255       C  
ATOM   1766  OG  SER H  30      78.866  51.482  21.428  1.00245.40           O  
ANISOU 1766  OG  SER H  30    21199  24651  47390  -2430    722   6062       O  
ATOM   1767  N   SER H  31      82.124  51.257  19.750  1.00232.63           N  
ANISOU 1767  N   SER H  31    21438  23181  43769  -1903   -287   4985       N  
ATOM   1768  CA  SER H  31      82.686  50.102  19.057  1.00231.73           C  
ANISOU 1768  CA  SER H  31    21544  22691  43811  -1900  -1007   4737       C  
ATOM   1769  C   SER H  31      84.045  50.399  18.427  1.00210.22           C  
ANISOU 1769  C   SER H  31    19550  20268  40055  -1589  -1209   4297       C  
ATOM   1770  O   SER H  31      84.496  49.652  17.549  1.00241.93           O  
ANISOU 1770  O   SER H  31    23800  24042  44080  -1445  -1915   3952       O  
ATOM   1771  CB  SER H  31      81.721  49.584  17.991  1.00245.43           C  
ANISOU 1771  CB  SER H  31    22879  23904  46470  -1890  -1852   4478       C  
ATOM   1772  OG  SER H  31      81.596  50.518  16.930  1.00188.80           O  
ANISOU 1772  OG  SER H  31    15899  16873  38963  -1545  -2192   3993       O  
ATOM   1773  N   TYR H  32      84.712  51.468  18.852  1.00234.36           N  
ANISOU 1773  N   TYR H  32    22963  23850  42233  -1467   -622   4304       N  
ATOM   1774  CA  TYR H  32      86.036  51.802  18.345  1.00219.09           C  
ANISOU 1774  CA  TYR H  32    21663  22246  39336  -1221   -719   3945       C  
ATOM   1775  C   TYR H  32      86.962  52.152  19.497  1.00202.40           C  
ANISOU 1775  C   TYR H  32    19841  20528  36534  -1277     -3   4194       C  
ATOM   1776  O   TYR H  32      86.579  52.883  20.415  1.00193.40           O  
ANISOU 1776  O   TYR H  32    18559  19587  35336  -1354    623   4515       O  
ATOM   1777  CB  TYR H  32      85.993  52.971  17.353  1.00156.36           C  
ANISOU 1777  CB  TYR H  32    13941  14529  30940   -954   -886   3574       C  
ATOM   1778  CG  TYR H  32      85.453  52.613  15.988  1.00160.48           C  
ANISOU 1778  CG  TYR H  32    14398  14692  31886   -755  -1721   3176       C  
ATOM   1779  CD1 TYR H  32      86.265  52.000  15.043  1.00188.35           C  
ANISOU 1779  CD1 TYR H  32    18308  18161  35094   -513  -2305   2799       C  
ATOM   1780  CD2 TYR H  32      84.139  52.890  15.641  1.00230.59           C  
ANISOU 1780  CD2 TYR H  32    22843  23300  41470   -757  -1950   3152       C  
ATOM   1781  CE1 TYR H  32      85.781  51.670  13.791  1.00206.12           C  
ANISOU 1781  CE1 TYR H  32    20554  20067  37695   -250  -3109   2415       C  
ATOM   1782  CE2 TYR H  32      83.646  52.563  14.389  1.00253.31           C  
ANISOU 1782  CE2 TYR H  32    25692  25809  44744   -523  -2772   2749       C  
ATOM   1783  CZ  TYR H  32      84.472  51.953  13.469  1.00217.52           C  
ANISOU 1783  CZ  TYR H  32    21589  21199  39860   -256  -3356   2385       C  
ATOM   1784  OH  TYR H  32      83.988  51.626  12.223  1.00234.58           O  
ANISOU 1784  OH  TYR H  32    23774  22977  42380     54  -4211   1967       O  
ATOM   1785  N   ASP H  33      88.184  51.630  19.436  1.00187.22           N  
ANISOU 1785  N   ASP H  33    18334  18719  34082  -1192   -131   4017       N  
ATOM   1786  CA  ASP H  33      89.209  52.040  20.382  1.00176.15           C  
ANISOU 1786  CA  ASP H  33    17270  17704  31954  -1182    454   4142       C  
ATOM   1787  C   ASP H  33      89.502  53.524  20.194  1.00175.77           C  
ANISOU 1787  C   ASP H  33    17453  18087  31246  -1046    761   4011       C  
ATOM   1788  O   ASP H  33      89.462  54.043  19.076  1.00195.33           O  
ANISOU 1788  O   ASP H  33    20039  20626  33551   -897    408   3688       O  
ATOM   1789  CB  ASP H  33      90.478  51.210  20.180  1.00170.59           C  
ANISOU 1789  CB  ASP H  33    16947  17055  30813  -1075    161   3886       C  
ATOM   1790  CG  ASP H  33      90.264  49.733  20.470  1.00197.73           C  
ANISOU 1790  CG  ASP H  33    20239  20038  34850  -1208   -163   4028       C  
ATOM   1791  OD1 ASP H  33      89.377  49.403  21.282  1.00200.60           O  
ANISOU 1791  OD1 ASP H  33    20255  20126  35837  -1445    106   4460       O  
ATOM   1792  OD2 ASP H  33      90.989  48.899  19.885  1.00207.88           O  
ANISOU 1792  OD2 ASP H  33    21766  21246  35971  -1065   -692   3718       O  
ATOM   1793  N   MET H  34      89.782  54.217  21.294  1.00184.34           N  
ANISOU 1793  N   MET H  34    18646  19440  31955  -1075   1395   4267       N  
ATOM   1794  CA  MET H  34      89.975  55.658  21.257  1.00194.85           C  
ANISOU 1794  CA  MET H  34    20190  21124  32719   -969   1678   4196       C  
ATOM   1795  C   MET H  34      91.382  56.026  21.707  1.00190.96           C  
ANISOU 1795  C   MET H  34    20138  20978  31439   -904   1941   4107       C  
ATOM   1796  O   MET H  34      91.997  55.331  22.523  1.00184.73           O  
ANISOU 1796  O   MET H  34    19440  20179  30568   -932   2117   4222       O  
ATOM   1797  CB  MET H  34      88.936  56.381  22.121  1.00194.66           C  
ANISOU 1797  CB  MET H  34    19893  21118  32952   -997   2144   4550       C  
ATOM   1798  CG  MET H  34      87.516  56.245  21.594  1.00215.22           C  
ANISOU 1798  CG  MET H  34    22015  23437  36322  -1046   1886   4591       C  
ATOM   1799  SD  MET H  34      87.339  56.859  19.903  1.00214.37           S  
ANISOU 1799  SD  MET H  34    22048  23303  36098   -889   1260   4094       S  
ATOM   1800  CE  MET H  34      87.554  58.622  20.139  1.00173.07           C  
ANISOU 1800  CE  MET H  34    17163  18476  30119   -750   1648   4073       C  
ATOM   1801  N   HIS H  35      91.879  57.138  21.167  1.00175.59           N  
ANISOU 1801  N   HIS H  35    18466  19318  28930   -820   1949   3900       N  
ATOM   1802  CA  HIS H  35      93.264  57.556  21.326  1.00171.31           C  
ANISOU 1802  CA  HIS H  35    18305  19111  27676   -780   2102   3754       C  
ATOM   1803  C   HIS H  35      93.326  58.996  21.807  1.00192.24           C  
ANISOU 1803  C   HIS H  35    21139  21987  29916   -758   2462   3859       C  
ATOM   1804  O   HIS H  35      92.505  59.827  21.412  1.00193.60           O  
ANISOU 1804  O   HIS H  35    21258  22128  30174   -733   2424   3878       O  
ATOM   1805  CB  HIS H  35      94.025  57.448  19.995  1.00190.62           C  
ANISOU 1805  CB  HIS H  35    20942  21698  29785   -710   1685   3371       C  
ATOM   1806  CG  HIS H  35      94.115  56.058  19.451  1.00168.08           C  
ANISOU 1806  CG  HIS H  35    17985  18643  27233   -657   1242   3203       C  
ATOM   1807  ND1 HIS H  35      95.027  55.134  19.912  1.00141.66           N  
ANISOU 1807  ND1 HIS H  35    14733  15346  23745   -637   1227   3142       N  
ATOM   1808  CD2 HIS H  35      93.405  55.435  18.481  1.00194.63           C  
ANISOU 1808  CD2 HIS H  35    21189  21731  31032   -585    737   3056       C  
ATOM   1809  CE1 HIS H  35      94.876  54.001  19.249  1.00169.69           C  
ANISOU 1809  CE1 HIS H  35    18197  18664  27613   -560    726   2975       C  
ATOM   1810  NE2 HIS H  35      93.899  54.158  18.375  1.00176.93           N  
ANISOU 1810  NE2 HIS H  35    18956  19372  28898   -525    413   2923       N  
ATOM   1811  N   TRP H  36      94.301  59.284  22.661  1.00160.57           N  
ANISOU 1811  N   TRP H  36    17364  18178  25466   -742   2759   3903       N  
ATOM   1812  CA  TRP H  36      94.722  60.647  22.955  1.00141.27           C  
ANISOU 1812  CA  TRP H  36    15186  15959  22531   -715   2976   3916       C  
ATOM   1813  C   TRP H  36      96.142  60.837  22.438  1.00153.53           C  
ANISOU 1813  C   TRP H  36    17001  17780  23554   -764   2872   3651       C  
ATOM   1814  O   TRP H  36      97.001  59.971  22.642  1.00171.38           O  
ANISOU 1814  O   TRP H  36    19281  20103  25732   -755   2841   3538       O  
ATOM   1815  CB  TRP H  36      94.648  60.962  24.453  1.00139.64           C  
ANISOU 1815  CB  TRP H  36    15039  15752  22268   -613   3394   4194       C  
ATOM   1816  CG  TRP H  36      93.253  61.215  24.963  1.00172.96           C  
ANISOU 1816  CG  TRP H  36    19020  19820  26878   -531   3583   4482       C  
ATOM   1817  CD1 TRP H  36      92.436  60.325  25.597  1.00214.80           C  
ANISOU 1817  CD1 TRP H  36    24012  24921  32680   -515   3753   4748       C  
ATOM   1818  CD2 TRP H  36      92.519  62.446  24.884  1.00189.01           C  
ANISOU 1818  CD2 TRP H  36    21090  21903  28823   -445   3625   4540       C  
ATOM   1819  NE1 TRP H  36      91.239  60.924  25.916  1.00193.09           N  
ANISOU 1819  NE1 TRP H  36    21054  22138  30174   -421   3934   4971       N  
ATOM   1820  CE2 TRP H  36      91.265  62.225  25.487  1.00175.01           C  
ANISOU 1820  CE2 TRP H  36    18983  19999  27512   -353   3836   4823       C  
ATOM   1821  CE3 TRP H  36      92.800  63.711  24.359  1.00205.27           C  
ANISOU 1821  CE3 TRP H  36    23439  24099  30457   -437   3495   4386       C  
ATOM   1822  CZ2 TRP H  36      90.295  63.221  25.581  1.00182.56           C  
ANISOU 1822  CZ2 TRP H  36    19875  20994  28495   -209   3906   4914       C  
ATOM   1823  CZ3 TRP H  36      91.835  64.701  24.453  1.00157.70           C  
ANISOU 1823  CZ3 TRP H  36    17408  18061  24449   -305   3527   4478       C  
ATOM   1824  CH2 TRP H  36      90.597  64.449  25.059  1.00162.28           C  
ANISOU 1824  CH2 TRP H  36    17641  18545  25473   -171   3724   4719       C  
ATOM   1825  N   VAL H  37      96.377  61.958  21.753  1.00148.75           N  
ANISOU 1825  N   VAL H  37    16590  17331  22598   -814   2811   3554       N  
ATOM   1826  CA  VAL H  37      97.674  62.279  21.162  1.00155.92           C  
ANISOU 1826  CA  VAL H  37    17702  18524  23015   -896   2751   3346       C  
ATOM   1827  C   VAL H  37      97.940  63.764  21.373  1.00147.81           C  
ANISOU 1827  C   VAL H  37    16930  17605  21624   -971   2895   3427       C  
ATOM   1828  O   VAL H  37      97.086  64.601  21.067  1.00157.08           O  
ANISOU 1828  O   VAL H  37    18179  18672  22834   -960   2843   3508       O  
ATOM   1829  CB  VAL H  37      97.726  61.931  19.660  1.00121.51           C  
ANISOU 1829  CB  VAL H  37    13331  14229  18608   -891   2423   3120       C  
ATOM   1830  CG1 VAL H  37      99.036  62.395  19.051  1.00124.34           C  
ANISOU 1830  CG1 VAL H  37    13879  14936  18428   -977   2442   2960       C  
ATOM   1831  CG2 VAL H  37      97.540  60.436  19.450  1.00159.57           C  
ANISOU 1831  CG2 VAL H  37    17935  18912  23783   -790   2189   3010       C  
ATOM   1832  N   ARG H  38      99.119  64.094  21.889  1.00158.51           N  
ANISOU 1832  N   ARG H  38    18426  19152  22648  -1038   3030   3386       N  
ATOM   1833  CA  ARG H  38      99.464  65.471  22.201  1.00118.25           C  
ANISOU 1833  CA  ARG H  38    13579  14109  17242  -1124   3118   3470       C  
ATOM   1834  C   ARG H  38     100.569  65.974  21.280  1.00145.81           C  
ANISOU 1834  C   ARG H  38    17187  17860  20354  -1333   3049   3333       C  
ATOM   1835  O   ARG H  38     101.274  65.196  20.629  1.00194.94           O  
ANISOU 1835  O   ARG H  38    23286  24285  26496  -1365   2993   3157       O  
ATOM   1836  CB  ARG H  38      99.897  65.614  23.664  1.00117.52           C  
ANISOU 1836  CB  ARG H  38    13566  13979  17108  -1018   3309   3559       C  
ATOM   1837  CG  ARG H  38     101.224  64.989  24.047  1.00159.84           C  
ANISOU 1837  CG  ARG H  38    18894  19513  22326  -1040   3351   3390       C  
ATOM   1838  CD  ARG H  38     101.460  65.157  25.548  1.00125.78           C  
ANISOU 1838  CD  ARG H  38    14714  15087  17990   -851   3502   3474       C  
ATOM   1839  NE  ARG H  38     102.741  64.612  25.989  1.00168.41           N  
ANISOU 1839  NE  ARG H  38    20107  20627  23255   -834   3506   3270       N  
ATOM   1840  CZ  ARG H  38     103.166  64.624  27.249  1.00170.96           C  
ANISOU 1840  CZ  ARG H  38    20576  20856  23525   -628   3590   3268       C  
ATOM   1841  NH1 ARG H  38     102.409  65.150  28.202  1.00165.30           N  
ANISOU 1841  NH1 ARG H  38    20031  19925  22849   -403   3703   3486       N  
ATOM   1842  NH2 ARG H  38     104.347  64.105  27.559  1.00164.84           N  
ANISOU 1842  NH2 ARG H  38    19788  20210  22635   -600   3548   3030       N  
ATOM   1843  N   GLN H  39     100.711  67.299  21.234  1.00148.92           N  
ANISOU 1843  N   GLN H  39    17827  18250  20506  -1465   3051   3428       N  
ATOM   1844  CA  GLN H  39     101.738  67.942  20.415  1.00162.27           C  
ANISOU 1844  CA  GLN H  39    19636  20171  21848  -1715   3033   3376       C  
ATOM   1845  C   GLN H  39     102.186  69.206  21.134  1.00131.16           C  
ANISOU 1845  C   GLN H  39    15931  16163  17739  -1849   3060   3502       C  
ATOM   1846  O   GLN H  39     101.416  70.169  21.236  1.00164.56           O  
ANISOU 1846  O   GLN H  39    20401  20182  21944  -1823   2971   3636       O  
ATOM   1847  CB  GLN H  39     101.215  68.272  19.021  1.00167.39           C  
ANISOU 1847  CB  GLN H  39    20405  20822  22372  -1767   2897   3370       C  
ATOM   1848  CG  GLN H  39     102.272  68.838  18.081  1.00145.56           C  
ANISOU 1848  CG  GLN H  39    17755  18327  19224  -2021   2937   3360       C  
ATOM   1849  CD  GLN H  39     101.740  69.111  16.685  1.00148.15           C  
ANISOU 1849  CD  GLN H  39    18269  18643  19380  -2004   2808   3355       C  
ATOM   1850  OE1 GLN H  39     100.549  68.947  16.414  1.00124.15           O  
ANISOU 1850  OE1 GLN H  39    15275  15365  16532  -1802   2640   3327       O  
ATOM   1851  NE2 GLN H  39     102.628  69.522  15.787  1.00153.89           N  
ANISOU 1851  NE2 GLN H  39    19097  19627  19745  -2198   2890   3382       N  
ATOM   1852  N   ALA H  40     103.424  69.205  21.628  1.00161.70           N  
ANISOU 1852  N   ALA H  40    19735  20196  21507  -1967   3134   3434       N  
ATOM   1853  CA  ALA H  40     103.967  70.372  22.298  1.00170.20           C  
ANISOU 1853  CA  ALA H  40    21022  21179  22466  -2101   3090   3528       C  
ATOM   1854  C   ALA H  40     104.070  71.540  21.321  1.00175.30           C  
ANISOU 1854  C   ALA H  40    21896  21830  22879  -2404   3003   3656       C  
ATOM   1855  O   ALA H  40     104.115  71.340  20.104  1.00204.01           O  
ANISOU 1855  O   ALA H  40    25487  25644  26386  -2530   3038   3638       O  
ATOM   1856  CB  ALA H  40     105.337  70.050  22.890  1.00192.73           C  
ANISOU 1856  CB  ALA H  40    23709  24216  25304  -2177   3150   3385       C  
ATOM   1857  N   PRO H  41     104.090  72.782  21.830  1.00153.35           N  
ANISOU 1857  N   PRO H  41    19409  18833  20024  -2494   2864   3791       N  
ATOM   1858  CA  PRO H  41     104.226  73.936  20.931  1.00166.96           C  
ANISOU 1858  CA  PRO H  41    21404  20515  21520  -2814   2759   3940       C  
ATOM   1859  C   PRO H  41     105.509  73.895  20.118  1.00182.70           C  
ANISOU 1859  C   PRO H  41    23218  22830  23369  -3191   2900   3940       C  
ATOM   1860  O   PRO H  41     106.611  73.993  20.668  1.00207.59           O  
ANISOU 1860  O   PRO H  41    26214  26083  26577  -3359   2929   3904       O  
ATOM   1861  CB  PRO H  41     104.203  75.133  21.891  1.00157.43           C  
ANISOU 1861  CB  PRO H  41    20517  18997  20302  -2810   2532   4051       C  
ATOM   1862  CG  PRO H  41     103.467  74.636  23.091  1.00181.34           C  
ANISOU 1862  CG  PRO H  41    23511  21879  23512  -2358   2529   3983       C  
ATOM   1863  CD  PRO H  41     103.860  73.197  23.226  1.00160.38           C  
ANISOU 1863  CD  PRO H  41    20454  19470  21013  -2254   2762   3822       C  
ATOM   1864  N   GLY H  42     105.372  73.752  18.799  1.00188.40           N  
ANISOU 1864  N   GLY H  42    23956  23724  23905  -3294   2985   3972       N  
ATOM   1865  CA  GLY H  42     106.502  73.664  17.905  1.00171.61           C  
ANISOU 1865  CA  GLY H  42    21648  21965  21591  -3598   3175   3999       C  
ATOM   1866  C   GLY H  42     107.099  72.280  17.755  1.00148.67           C  
ANISOU 1866  C   GLY H  42    18311  19445  18731  -3445   3353   3771       C  
ATOM   1867  O   GLY H  42     107.737  72.006  16.733  1.00181.02           O  
ANISOU 1867  O   GLY H  42    22267  23902  22612  -3564   3520   3767       O  
ATOM   1868  N   LYS H  43     106.911  71.401  18.735  1.00196.69           N  
ANISOU 1868  N   LYS H  43    24209  25468  25057  -3158   3316   3586       N  
ATOM   1869  CA  LYS H  43     107.486  70.066  18.685  1.00203.94           C  
ANISOU 1869  CA  LYS H  43    24764  26710  26015  -2988   3422   3345       C  
ATOM   1870  C   LYS H  43     106.610  69.143  17.837  1.00179.95           C  
ANISOU 1870  C   LYS H  43    21714  23701  22959  -2711   3378   3252       C  
ATOM   1871  O   LYS H  43     105.613  69.557  17.240  1.00141.08           O  
ANISOU 1871  O   LYS H  43    17039  18568  17996  -2662   3282   3362       O  
ATOM   1872  CB  LYS H  43     107.668  69.512  20.098  1.00209.27           C  
ANISOU 1872  CB  LYS H  43    25310  27263  26939  -2789   3378   3195       C  
ATOM   1873  CG  LYS H  43     108.595  70.338  20.979  1.00176.73           C  
ANISOU 1873  CG  LYS H  43    21196  23086  22866  -2995   3348   3225       C  
ATOM   1874  CD  LYS H  43     110.023  70.300  20.465  1.00201.07           C  
ANISOU 1874  CD  LYS H  43    23971  26593  25832  -3275   3480   3141       C  
ATOM   1875  CE  LYS H  43     110.964  71.068  21.381  1.00213.79           C  
ANISOU 1875  CE  LYS H  43    25540  28112  27578  -3480   3393   3138       C  
ATOM   1876  NZ  LYS H  43     112.362  71.087  20.862  1.00209.06           N  
ANISOU 1876  NZ  LYS H  43    24568  27947  26917  -3792   3538   3072       N  
ATOM   1877  N   GLY H  44     106.997  67.867  17.777  1.00184.06           N  
ANISOU 1877  N   GLY H  44    21955  24462  23518  -2504   3398   3020       N  
ATOM   1878  CA  GLY H  44     106.247  66.875  17.038  1.00164.15           C  
ANISOU 1878  CA  GLY H  44    19404  21938  21029  -2214   3281   2898       C  
ATOM   1879  C   GLY H  44     105.110  66.278  17.849  1.00171.82           C  
ANISOU 1879  C   GLY H  44    20387  22528  22367  -1969   3141   2877       C  
ATOM   1880  O   GLY H  44     104.902  66.592  19.020  1.00183.92           O  
ANISOU 1880  O   GLY H  44    21964  23831  24085  -1976   3171   2958       O  
ATOM   1881  N   LEU H  45     104.360  65.398  17.192  1.00143.19           N  
ANISOU 1881  N   LEU H  45    16720  18833  18852  -1731   2978   2774       N  
ATOM   1882  CA  LEU H  45     103.244  64.718  17.829  1.00154.04           C  
ANISOU 1882  CA  LEU H  45    18042  19858  20630  -1526   2852   2778       C  
ATOM   1883  C   LEU H  45     103.741  63.612  18.756  1.00154.18           C  
ANISOU 1883  C   LEU H  45    17858  19912  20811  -1400   2870   2640       C  
ATOM   1884  O   LEU H  45     104.815  63.037  18.555  1.00178.88           O  
ANISOU 1884  O   LEU H  45    20859  23360  23748  -1376   2879   2447       O  
ATOM   1885  CB  LEU H  45     102.304  64.135  16.776  1.00157.13           C  
ANISOU 1885  CB  LEU H  45    18439  20123  21142  -1327   2607   2700       C  
ATOM   1886  CG  LEU H  45     101.478  65.074  15.891  1.00158.76           C  
ANISOU 1886  CG  LEU H  45    18887  20177  21255  -1351   2512   2802       C  
ATOM   1887  CD1 LEU H  45     100.835  64.312  14.749  1.00125.25           C  
ANISOU 1887  CD1 LEU H  45    14637  15859  17093  -1092   2215   2637       C  
ATOM   1888  CD2 LEU H  45     100.406  65.746  16.719  1.00229.20           C  
ANISOU 1888  CD2 LEU H  45    27886  28746  30455  -1377   2526   2981       C  
ATOM   1889  N   GLU H  46     102.936  63.309  19.775  1.00143.73           N  
ANISOU 1889  N   GLU H  46    16516  18267  19829  -1297   2880   2743       N  
ATOM   1890  CA  GLU H  46     103.289  62.317  20.787  1.00153.35           C  
ANISOU 1890  CA  GLU H  46    17621  19442  21204  -1163   2909   2656       C  
ATOM   1891  C   GLU H  46     102.043  61.543  21.190  1.00142.53           C  
ANISOU 1891  C   GLU H  46    16175  17713  20266  -1011   2834   2769       C  
ATOM   1892  O   GLU H  46     101.075  62.134  21.677  1.00169.04           O  
ANISOU 1892  O   GLU H  46    19583  20828  23817  -1014   2928   2994       O  
ATOM   1893  CB  GLU H  46     103.919  62.978  22.017  1.00175.94           C  
ANISOU 1893  CB  GLU H  46    20580  22298  23972  -1217   3101   2722       C  
ATOM   1894  CG  GLU H  46     104.325  61.994  23.107  1.00169.43           C  
ANISOU 1894  CG  GLU H  46    19712  21408  23258  -1034   3129   2618       C  
ATOM   1895  CD  GLU H  46     104.974  62.670  24.301  1.00181.72           C  
ANISOU 1895  CD  GLU H  46    21406  22934  24704  -1019   3267   2643       C  
ATOM   1896  OE1 GLU H  46     105.091  63.915  24.300  1.00193.62           O  
ANISOU 1896  OE1 GLU H  46    23029  24457  26082  -1171   3316   2753       O  
ATOM   1897  OE2 GLU H  46     105.368  61.952  25.245  1.00145.62           O  
ANISOU 1897  OE2 GLU H  46    16860  18293  20174   -833   3286   2543       O  
ATOM   1898  N   TRP H  47     102.073  60.228  20.994  1.00140.06           N  
ANISOU 1898  N   TRP H  47    15734  17370  20113   -875   2651   2618       N  
ATOM   1899  CA  TRP H  47     100.992  59.374  21.465  1.00139.91           C  
ANISOU 1899  CA  TRP H  47    15609  16989  20562   -775   2581   2751       C  
ATOM   1900  C   TRP H  47     100.919  59.409  22.987  1.00154.16           C  
ANISOU 1900  C   TRP H  47    17470  18630  22472   -733   2852   2941       C  
ATOM   1901  O   TRP H  47     101.945  59.402  23.673  1.00174.12           O  
ANISOU 1901  O   TRP H  47    20103  21305  24751   -693   2959   2836       O  
ATOM   1902  CB  TRP H  47     101.213  57.944  20.970  1.00159.58           C  
ANISOU 1902  CB  TRP H  47    17999  19464  23170   -641   2270   2532       C  
ATOM   1903  CG  TRP H  47     100.205  56.966  21.459  1.00174.44           C  
ANISOU 1903  CG  TRP H  47    19760  20944  25574   -585   2169   2684       C  
ATOM   1904  CD1 TRP H  47      98.883  56.906  21.126  1.00146.55           C  
ANISOU 1904  CD1 TRP H  47    16079  17109  22495   -615   2056   2853       C  
ATOM   1905  CD2 TRP H  47     100.435  55.904  22.391  1.00188.29           C  
ANISOU 1905  CD2 TRP H  47    21525  22538  27478   -504   2172   2697       C  
ATOM   1906  NE1 TRP H  47      98.279  55.865  21.789  1.00140.00           N  
ANISOU 1906  NE1 TRP H  47    15122  15947  22123   -596   2008   3002       N  
ATOM   1907  CE2 TRP H  47      99.211  55.235  22.572  1.00150.60           C  
ANISOU 1907  CE2 TRP H  47    16593  17360  23268   -527   2083   2922       C  
ATOM   1908  CE3 TRP H  47     101.561  55.453  23.087  1.00187.97           C  
ANISOU 1908  CE3 TRP H  47    21619  22644  27156   -409   2226   2532       C  
ATOM   1909  CZ2 TRP H  47      99.082  54.139  23.423  1.00173.23           C  
ANISOU 1909  CZ2 TRP H  47    19458  19953  26408   -486   2073   3033       C  
ATOM   1910  CZ3 TRP H  47     101.429  54.365  23.929  1.00175.64           C  
ANISOU 1910  CZ3 TRP H  47    20100  20806  25830   -322   2188   2599       C  
ATOM   1911  CH2 TRP H  47     100.200  53.720  24.089  1.00189.18           C  
ANISOU 1911  CH2 TRP H  47    21681  22107  28091   -374   2124   2870       C  
ATOM   1912  N   VAL H  48      99.696  59.448  23.519  1.00149.59           N  
ANISOU 1912  N   VAL H  48    16822  17755  22263   -707   2964   3217       N  
ATOM   1913  CA  VAL H  48      99.461  59.582  24.959  1.00137.73           C  
ANISOU 1913  CA  VAL H  48    15398  16101  20832   -608   3267   3453       C  
ATOM   1914  C   VAL H  48      98.867  58.305  25.553  1.00156.76           C  
ANISOU 1914  C   VAL H  48    17683  18232  23647   -528   3285   3600       C  
ATOM   1915  O   VAL H  48      99.484  57.662  26.406  1.00154.69           O  
ANISOU 1915  O   VAL H  48    17546  17933  23297   -416   3368   3573       O  
ATOM   1916  CB  VAL H  48      98.576  60.809  25.273  1.00166.84           C  
ANISOU 1916  CB  VAL H  48    19123  19720  24548   -602   3458   3700       C  
ATOM   1917  CG1 VAL H  48      98.250  60.862  26.760  1.00144.18           C  
ANISOU 1917  CG1 VAL H  48    16340  16706  21735   -413   3776   3959       C  
ATOM   1918  CG2 VAL H  48      99.259  62.089  24.829  1.00167.55           C  
ANISOU 1918  CG2 VAL H  48    19404  20034  24223   -698   3424   3582       C  
ATOM   1919  N   ALA H  49      97.668  57.920  25.116  1.00180.45           N  
ANISOU 1919  N   ALA H  49    20444  21009  27110   -586   3190   3757       N  
ATOM   1920  CA  ALA H  49      96.957  56.834  25.781  1.00180.21           C  
ANISOU 1920  CA  ALA H  49    20264  20670  27536   -562   3258   3993       C  
ATOM   1921  C   ALA H  49      95.946  56.202  24.834  1.00181.91           C  
ANISOU 1921  C   ALA H  49    20174  20660  28285   -674   2947   4014       C  
ATOM   1922  O   ALA H  49      95.621  56.749  23.777  1.00159.32           O  
ANISOU 1922  O   ALA H  49    17233  17866  25434   -720   2731   3877       O  
ATOM   1923  CB  ALA H  49      96.259  57.332  27.053  1.00163.98           C  
ANISOU 1923  CB  ALA H  49    18219  18517  25569   -462   3710   4376       C  
ATOM   1924  N   VAL H  50      95.447  55.034  25.243  1.00187.12           N  
ANISOU 1924  N   VAL H  50    20682  21012  29402   -708   2904   4192       N  
ATOM   1925  CA  VAL H  50      94.441  54.271  24.508  1.00172.09           C  
ANISOU 1925  CA  VAL H  50    18456  18803  28127   -822   2569   4244       C  
ATOM   1926  C   VAL H  50      93.452  53.685  25.505  1.00205.28           C  
ANISOU 1926  C   VAL H  50    22424  22691  32880   -904   2856   4696       C  
ATOM   1927  O   VAL H  50      93.838  53.247  26.594  1.00222.64           O  
ANISOU 1927  O   VAL H  50    24795  24839  34960   -849   3144   4879       O  
ATOM   1928  CB  VAL H  50      95.071  53.140  23.664  1.00133.29           C  
ANISOU 1928  CB  VAL H  50    13607  13804  23233   -800   2023   3914       C  
ATOM   1929  CG1 VAL H  50      93.995  52.227  23.082  1.00136.97           C  
ANISOU 1929  CG1 VAL H  50    13752  13856  24436   -905   1625   3997       C  
ATOM   1930  CG2 VAL H  50      95.908  53.709  22.551  1.00200.05           C  
ANISOU 1930  CG2 VAL H  50    22232  22597  31182   -704   1766   3507       C  
ATOM   1931  N   ILE H  51      92.175  53.675  25.133  1.00201.79           N  
ANISOU 1931  N   ILE H  51    21589  22038  33044  -1022   2783   4879       N  
ATOM   1932  CA  ILE H  51      91.151  52.933  25.855  1.00191.51           C  
ANISOU 1932  CA  ILE H  51    19956  20406  32404  -1158   2985   5319       C  
ATOM   1933  C   ILE H  51      90.416  52.052  24.854  1.00194.31           C  
ANISOU 1933  C   ILE H  51    19966  20398  33463  -1323   2420   5236       C  
ATOM   1934  O   ILE H  51      90.244  52.430  23.690  1.00197.08           O  
ANISOU 1934  O   ILE H  51    20249  20786  33846  -1286   2009   4921       O  
ATOM   1935  CB  ILE H  51      90.173  53.865  26.607  1.00178.77           C  
ANISOU 1935  CB  ILE H  51    18109  18900  30915  -1122   3531   5693       C  
ATOM   1936  CG1 ILE H  51      89.262  53.050  27.527  1.00181.31           C  
ANISOU 1936  CG1 ILE H  51    18100  18937  31852  -1255   3864   6215       C  
ATOM   1937  CG2 ILE H  51      89.357  54.707  25.632  1.00192.70           C  
ANISOU 1937  CG2 ILE H  51    19607  20727  32883  -1132   3314   5538       C  
ATOM   1938  CD1 ILE H  51      88.526  53.867  28.555  1.00181.06           C  
ANISOU 1938  CD1 ILE H  51    17919  19088  31788  -1128   4517   6622       C  
ATOM   1939  N   SER H  52      90.010  50.867  25.299  1.00181.27           N  
ANISOU 1939  N   SER H  52    18136  18367  32371  -1488   2366   5514       N  
ATOM   1940  CA  SER H  52      89.317  49.933  24.428  1.00167.64           C  
ANISOU 1940  CA  SER H  52    16084  16221  31390  -1652   1762   5451       C  
ATOM   1941  C   SER H  52      87.896  50.414  24.142  1.00221.28           C  
ANISOU 1941  C   SER H  52    22327  22900  38850  -1773   1813   5643       C  
ATOM   1942  O   SER H  52      87.402  51.385  24.724  1.00226.69           O  
ANISOU 1942  O   SER H  52    22873  23832  39426  -1730   2357   5872       O  
ATOM   1943  CB  SER H  52      89.291  48.537  25.047  1.00187.19           C  
ANISOU 1943  CB  SER H  52    18544  18279  34300  -1829   1677   5732       C  
ATOM   1944  OG  SER H  52      88.525  48.519  26.240  1.00259.22           O  
ANISOU 1944  OG  SER H  52    27412  27312  43770  -1983   2319   6321       O  
ATOM   1945  N   TYR H  53      87.231  49.707  23.224  1.00224.14           N  
ANISOU 1945  N   TYR H  53    22376  22870  39918  -1891   1185   5519       N  
ATOM   1946  CA  TYR H  53      85.867  50.070  22.852  1.00199.37           C  
ANISOU 1946  CA  TYR H  53    18674  19580  37499  -1996   1125   5636       C  
ATOM   1947  C   TYR H  53      84.892  49.881  24.008  1.00203.83           C  
ANISOU 1947  C   TYR H  53    18763  20029  38654  -2235   1728   6261       C  
ATOM   1948  O   TYR H  53      83.887  50.595  24.089  1.00191.31           O  
ANISOU 1948  O   TYR H  53    16746  18544  37397  -2250   1994   6420       O  
ATOM   1949  CB  TYR H  53      85.422  49.258  21.635  1.00168.65           C  
ANISOU 1949  CB  TYR H  53    14572  15234  34272  -2041    242   5340       C  
ATOM   1950  CG  TYR H  53      85.393  47.760  21.859  1.00225.97           C  
ANISOU 1950  CG  TYR H  53    21736  21989  42132  -2270   -107   5534       C  
ATOM   1951  CD1 TYR H  53      86.525  46.985  21.640  1.00239.58           C  
ANISOU 1951  CD1 TYR H  53    23960  23654  43417  -2150   -503   5269       C  
ATOM   1952  CD2 TYR H  53      84.231  47.120  22.272  1.00217.75           C  
ANISOU 1952  CD2 TYR H  53    20099  20527  42109  -2605    -65   5980       C  
ATOM   1953  CE1 TYR H  53      86.506  45.616  21.838  1.00229.32           C  
ANISOU 1953  CE1 TYR H  53    22631  21858  42640  -2340   -887   5429       C  
ATOM   1954  CE2 TYR H  53      84.201  45.751  22.472  1.00219.81           C  
ANISOU 1954  CE2 TYR H  53    20302  20275  42942  -2847   -419   6185       C  
ATOM   1955  CZ  TYR H  53      85.341  45.005  22.254  1.00221.16           C  
ANISOU 1955  CZ  TYR H  53    21039  20365  42629  -2705   -853   5899       C  
ATOM   1956  OH  TYR H  53      85.315  43.643  22.452  1.00221.88           O  
ANISOU 1956  OH  TYR H  53    21127  19912  43265  -2928  -1265   6088       O  
ATOM   1957  N   ASP H  54      85.166  48.934  24.905  1.00229.26           N  
ANISOU 1957  N   ASP H  54    22064  23051  41994  -2398   1956   6622       N  
ATOM   1958  CA  ASP H  54      84.301  48.678  26.049  1.00214.50           C  
ANISOU 1958  CA  ASP H  54    19778  21078  40643  -2619   2590   7278       C  
ATOM   1959  C   ASP H  54      84.736  49.413  27.312  1.00232.38           C  
ANISOU 1959  C   ASP H  54    22346  23775  42173  -2421   3446   7566       C  
ATOM   1960  O   ASP H  54      84.018  49.364  28.316  1.00256.86           O  
ANISOU 1960  O   ASP H  54    25133  26882  45580  -2518   4074   8128       O  
ATOM   1961  CB  ASP H  54      84.227  47.169  26.329  1.00236.82           C  
ANISOU 1961  CB  ASP H  54    22521  23364  44096  -2927   2345   7576       C  
ATOM   1962  CG  ASP H  54      85.582  46.558  26.648  1.00221.31           C  
ANISOU 1962  CG  ASP H  54    21253  21387  41447  -2804   2232   7414       C  
ATOM   1963  OD1 ASP H  54      86.604  47.272  26.584  1.00217.09           O  
ANISOU 1963  OD1 ASP H  54    21220  21266  40000  -2495   2314   7047       O  
ATOM   1964  OD2 ASP H  54      85.620  45.350  26.969  1.00263.50           O  
ANISOU 1964  OD2 ASP H  54    26639  26292  47189  -3022   2042   7655       O  
ATOM   1965  N   GLY H  55      85.879  50.094  27.288  1.00235.35           N  
ANISOU 1965  N   GLY H  55    23311  24507  41602  -2130   3480   7204       N  
ATOM   1966  CA  GLY H  55      86.378  50.775  28.465  1.00219.31           C  
ANISOU 1966  CA  GLY H  55    21626  22837  38865  -1895   4186   7418       C  
ATOM   1967  C   GLY H  55      87.069  49.891  29.478  1.00222.97           C  
ANISOU 1967  C   GLY H  55    22462  23150  39107  -1899   4444   7681       C  
ATOM   1968  O   GLY H  55      87.461  50.385  30.541  1.00195.08           O  
ANISOU 1968  O   GLY H  55    19245  19872  35007  -1660   5024   7876       O  
ATOM   1969  N   SER H  56      87.227  48.597  29.189  1.00206.25           N  
ANISOU 1969  N   SER H  56    20359  20598  37407  -2126   3990   7676       N  
ATOM   1970  CA  SER H  56      87.899  47.696  30.119  1.00200.77           C  
ANISOU 1970  CA  SER H  56    20081  19713  36490  -2118   4171   7898       C  
ATOM   1971  C   SER H  56      89.415  47.830  30.062  1.00198.77           C  
ANISOU 1971  C   SER H  56    20503  19680  35339  -1830   3954   7396       C  
ATOM   1972  O   SER H  56      90.091  47.602  31.072  1.00191.31           O  
ANISOU 1972  O   SER H  56    20002  18759  33930  -1664   4293   7531       O  
ATOM   1973  CB  SER H  56      87.499  46.249  29.831  1.00238.88           C  
ANISOU 1973  CB  SER H  56    24702  23954  42107  -2470   3702   8075       C  
ATOM   1974  OG  SER H  56      88.201  45.351  30.675  1.00241.96           O  
ANISOU 1974  OG  SER H  56    25572  24126  42237  -2447   3806   8249       O  
ATOM   1975  N   ASN H  57      89.963  48.186  28.904  1.00226.41           N  
ANISOU 1975  N   ASN H  57    24090  23345  38591  -1749   3401   6822       N  
ATOM   1976  CA  ASN H  57      91.402  48.271  28.716  1.00225.80           C  
ANISOU 1976  CA  ASN H  57    24564  23502  37729  -1504   3156   6326       C  
ATOM   1977  C   ASN H  57      91.851  49.724  28.761  1.00212.79           C  
ANISOU 1977  C   ASN H  57    23071  22361  35420  -1267   3472   6120       C  
ATOM   1978  O   ASN H  57      91.171  50.611  28.237  1.00226.92           O  
ANISOU 1978  O   ASN H  57    24558  24308  37354  -1294   3517   6107       O  
ATOM   1979  CB  ASN H  57      91.807  47.643  27.385  1.00240.83           C  
ANISOU 1979  CB  ASN H  57    26487  25274  39743  -1540   2331   5835       C  
ATOM   1980  CG  ASN H  57      91.392  46.196  27.279  1.00256.37           C  
ANISOU 1980  CG  ASN H  57    28339  26689  42382  -1761   1892   5998       C  
ATOM   1981  OD1 ASN H  57      90.587  45.829  26.422  1.00275.02           O  
ANISOU 1981  OD1 ASN H  57    30318  28766  45412  -1940   1430   5980       O  
ATOM   1982  ND2 ASN H  57      91.918  45.368  28.165  1.00249.29           N  
ANISOU 1982  ND2 ASN H  57    27792  25599  41327  -1741   2001   6159       N  
ATOM   1983  N   LYS H  58      93.004  49.960  29.379  1.00187.51           N  
ANISOU 1983  N   LYS H  58    20355  19384  31506  -1028   3645   5942       N  
ATOM   1984  CA  LYS H  58      93.550  51.305  29.523  1.00199.81           C  
ANISOU 1984  CA  LYS H  58    22108  21375  32435   -810   3908   5754       C  
ATOM   1985  C   LYS H  58      95.062  51.211  29.404  1.00226.89           C  
ANISOU 1985  C   LYS H  58    25985  24998  35223   -636   3653   5283       C  
ATOM   1986  O   LYS H  58      95.702  50.500  30.184  1.00258.21           O  
ANISOU 1986  O   LYS H  58    30273  28844  38988   -519   3709   5297       O  
ATOM   1987  CB  LYS H  58      93.141  51.924  30.866  1.00212.20           C  
ANISOU 1987  CB  LYS H  58    23746  23025  33855   -639   4596   6188       C  
ATOM   1988  CG  LYS H  58      91.645  52.193  30.988  1.00211.83           C  
ANISOU 1988  CG  LYS H  58    23199  22894  34391   -769   4911   6642       C  
ATOM   1989  CD  LYS H  58      91.262  52.759  32.346  1.00242.34           C  
ANISOU 1989  CD  LYS H  58    27154  26880  38046   -521   5609   7079       C  
ATOM   1990  CE  LYS H  58      89.751  52.948  32.448  1.00226.41           C  
ANISOU 1990  CE  LYS H  58    24569  24820  36638   -642   5934   7534       C  
ATOM   1991  NZ  LYS H  58      89.317  53.470  33.777  1.00184.17           N  
ANISOU 1991  NZ  LYS H  58    19290  19627  31060   -339   6644   7989       N  
ATOM   1992  N   TYR H  59      95.630  51.919  28.429  1.00201.79           N  
ANISOU 1992  N   TYR H  59    22825  22120  31725   -612   3377   4872       N  
ATOM   1993  CA  TYR H  59      97.054  51.842  28.145  1.00191.84           C  
ANISOU 1993  CA  TYR H  59    21889  21098  29905   -473   3115   4406       C  
ATOM   1994  C   TYR H  59      97.617  53.244  27.990  1.00186.23           C  
ANISOU 1994  C   TYR H  59    21278  20788  28694   -388   3278   4218       C  
ATOM   1995  O   TYR H  59      96.935  54.153  27.514  1.00189.02           O  
ANISOU 1995  O   TYR H  59    21434  21234  29153   -470   3356   4306       O  
ATOM   1996  CB  TYR H  59      97.320  51.015  26.884  1.00154.22           C  
ANISOU 1996  CB  TYR H  59    17039  16283  25276   -540   2494   4055       C  
ATOM   1997  CG  TYR H  59      96.836  49.594  27.024  1.00169.24           C  
ANISOU 1997  CG  TYR H  59    18884  17736  27684   -628   2232   4216       C  
ATOM   1998  CD1 TYR H  59      97.547  48.671  27.773  1.00166.71           C  
ANISOU 1998  CD1 TYR H  59    18887  17272  27183   -512   2182   4170       C  
ATOM   1999  CD2 TYR H  59      95.658  49.178  26.418  1.00194.06           C  
ANISOU 1999  CD2 TYR H  59    21661  20564  31508   -828   2000   4411       C  
ATOM   2000  CE1 TYR H  59      97.101  47.375  27.915  1.00186.59           C  
ANISOU 2000  CE1 TYR H  59    21395  19332  30168   -615   1915   4343       C  
ATOM   2001  CE2 TYR H  59      95.205  47.878  26.551  1.00178.36           C  
ANISOU 2001  CE2 TYR H  59    19611  18113  30043   -949   1720   4585       C  
ATOM   2002  CZ  TYR H  59      95.933  46.981  27.301  1.00169.35           C  
ANISOU 2002  CZ  TYR H  59    18827  16827  28692   -852   1682   4565       C  
ATOM   2003  OH  TYR H  59      95.490  45.685  27.439  1.00171.97           O  
ANISOU 2003  OH  TYR H  59    19141  16656  29544   -992   1372   4759       O  
ATOM   2004  N   TYR H  60      98.874  53.411  28.392  1.00169.19           N  
ANISOU 2004  N   TYR H  60    19431  18845  26007   -224   3297   3948       N  
ATOM   2005  CA  TYR H  60      99.468  54.733  28.504  1.00160.57           C  
ANISOU 2005  CA  TYR H  60    18465  18074  24469   -153   3479   3826       C  
ATOM   2006  C   TYR H  60     100.895  54.701  27.982  1.00166.88           C  
ANISOU 2006  C   TYR H  60    19406  19173  24828   -105   3206   3353       C  
ATOM   2007  O   TYR H  60     101.549  53.654  27.978  1.00186.02           O  
ANISOU 2007  O   TYR H  60    21930  21559  27190    -22   2965   3128       O  
ATOM   2008  CB  TYR H  60      99.464  55.218  29.964  1.00173.04           C  
ANISOU 2008  CB  TYR H  60    20285  19593  25870     59   3911   4073       C  
ATOM   2009  CG  TYR H  60      98.089  55.248  30.591  1.00157.47           C  
ANISOU 2009  CG  TYR H  60    18160  17387  24287     62   4258   4571       C  
ATOM   2010  CD1 TYR H  60      97.207  56.291  30.344  1.00179.09           C  
ANISOU 2010  CD1 TYR H  60    20699  20208  27137      8   4414   4756       C  
ATOM   2011  CD2 TYR H  60      97.672  54.224  31.431  1.00167.29           C  
ANISOU 2011  CD2 TYR H  60    19452  18332  25777    126   4433   4863       C  
ATOM   2012  CE1 TYR H  60      95.949  56.312  30.917  1.00170.61           C  
ANISOU 2012  CE1 TYR H  60    19430  18974  26421     37   4747   5200       C  
ATOM   2013  CE2 TYR H  60      96.420  54.236  32.007  1.00193.81           C  
ANISOU 2013  CE2 TYR H  60    22616  21517  29505    120   4804   5355       C  
ATOM   2014  CZ  TYR H  60      95.562  55.281  31.747  1.00183.12           C  
ANISOU 2014  CZ  TYR H  60    21015  20298  28266     84   4966   5513       C  
ATOM   2015  OH  TYR H  60      94.313  55.293  32.322  1.00175.69           O  
ANISOU 2015  OH  TYR H  60    19826  19234  27694    103   5351   5993       O  
ATOM   2016  N   ALA H  61     101.368  55.860  27.533  1.00134.94           N  
ANISOU 2016  N   ALA H  61    15361  15430  20481   -158   3239   3210       N  
ATOM   2017  CA  ALA H  61     102.770  56.007  27.181  1.00160.93           C  
ANISOU 2017  CA  ALA H  61    18744  19053  23349   -124   3077   2810       C  
ATOM   2018  C   ALA H  61     103.623  56.059  28.448  1.00171.30           C  
ANISOU 2018  C   ALA H  61    20328  20361  24398     85   3233   2729       C  
ATOM   2019  O   ALA H  61     103.152  56.409  29.535  1.00190.10           O  
ANISOU 2019  O   ALA H  61    22864  22540  26825    213   3514   3000       O  
ATOM   2020  CB  ALA H  61     102.989  57.271  26.348  1.00160.81           C  
ANISOU 2020  CB  ALA H  61    18648  19328  23124   -285   3090   2743       C  
ATOM   2021  N   ASP H  62     104.901  55.699  28.297  1.00206.23           N  
ANISOU 2021  N   ASP H  62    24811  25019  28529    166   3033   2330       N  
ATOM   2022  CA  ASP H  62     105.806  55.692  29.441  1.00221.94           C  
ANISOU 2022  CA  ASP H  62    27062  26994  30271    402   3102   2169       C  
ATOM   2023  C   ASP H  62     105.993  57.082  30.037  1.00219.95           C  
ANISOU 2023  C   ASP H  62    26911  26799  29863    416   3318   2264       C  
ATOM   2024  O   ASP H  62     106.336  57.197  31.218  1.00246.64           O  
ANISOU 2024  O   ASP H  62    30562  30033  33116    673   3420   2253       O  
ATOM   2025  CB  ASP H  62     107.158  55.108  29.032  1.00250.01           C  
ANISOU 2025  CB  ASP H  62    30593  30844  33556    481   2811   1674       C  
ATOM   2026  CG  ASP H  62     107.085  53.623  28.722  1.00223.89           C  
ANISOU 2026  CG  ASP H  62    27303  27416  30349    580   2527   1536       C  
ATOM   2027  OD1 ASP H  62     106.223  52.934  29.307  1.00207.20           O  
ANISOU 2027  OD1 ASP H  62    25326  24908  28494    639   2585   1813       O  
ATOM   2028  OD2 ASP H  62     107.888  53.146  27.892  1.00229.63           O  
ANISOU 2028  OD2 ASP H  62    27909  28446  30895    608   2237   1162       O  
ATOM   2029  N   SER H  63     105.769  58.138  29.251  1.00141.41           N  
ANISOU 2029  N   SER H  63    16792  17028  19908    175   3353   2348       N  
ATOM   2030  CA  SER H  63     105.920  59.500  29.744  1.00166.01           C  
ANISOU 2030  CA  SER H  63    20025  20164  22888    172   3484   2440       C  
ATOM   2031  C   SER H  63     104.759  59.946  30.621  1.00161.25           C  
ANISOU 2031  C   SER H  63    19582  19261  22422    327   3731   2837       C  
ATOM   2032  O   SER H  63     104.895  60.939  31.343  1.00183.88           O  
ANISOU 2032  O   SER H  63    22643  22075  25146    458   3806   2900       O  
ATOM   2033  CB  SER H  63     106.067  60.471  28.571  1.00198.88           C  
ANISOU 2033  CB  SER H  63    23995  24592  26978   -147   3419   2415       C  
ATOM   2034  OG  SER H  63     104.872  60.527  27.811  1.00149.65           O  
ANISOU 2034  OG  SER H  63    17632  18277  20952   -289   3456   2662       O  
ATOM   2035  N   VAL H  64     103.623  59.247  30.569  1.00163.92           N  
ANISOU 2035  N   VAL H  64    19829  19407  23044    329   3840   3104       N  
ATOM   2036  CA  VAL H  64     102.433  59.639  31.313  1.00150.76           C  
ANISOU 2036  CA  VAL H  64    18234  17518  21530    473   4117   3507       C  
ATOM   2037  C   VAL H  64     101.821  58.488  32.096  1.00155.59           C  
ANISOU 2037  C   VAL H  64    18902  17863  22351    654   4294   3734       C  
ATOM   2038  O   VAL H  64     100.788  58.677  32.741  1.00179.11           O  
ANISOU 2038  O   VAL H  64    21894  20681  25477    787   4580   4108       O  
ATOM   2039  CB  VAL H  64     101.372  60.268  30.385  1.00140.52           C  
ANISOU 2039  CB  VAL H  64    16692  16258  20442    240   4128   3704       C  
ATOM   2040  CG1 VAL H  64     101.921  61.518  29.709  1.00175.84           C  
ANISOU 2040  CG1 VAL H  64    21186  20950  24674     69   3984   3544       C  
ATOM   2041  CG2 VAL H  64     100.897  59.253  29.355  1.00162.03           C  
ANISOU 2041  CG2 VAL H  64    19130  18955  23479     29   3970   3681       C  
ATOM   2042  N   LYS H  65     102.417  57.296  32.056  1.00189.31           N  
ANISOU 2042  N   LYS H  65    23210  22085  26635    669   4133   3532       N  
ATOM   2043  CA  LYS H  65     101.857  56.158  32.772  1.00216.98           C  
ANISOU 2043  CA  LYS H  65    26803  25291  30347    803   4277   3772       C  
ATOM   2044  C   LYS H  65     101.882  56.411  34.275  1.00193.01           C  
ANISOU 2044  C   LYS H  65    24142  22096  27098   1198   4584   3958       C  
ATOM   2045  O   LYS H  65     102.841  56.974  34.812  1.00157.79           O  
ANISOU 2045  O   LYS H  65    19952  17721  22281   1424   4520   3703       O  
ATOM   2046  CB  LYS H  65     102.631  54.882  32.433  1.00214.07           C  
ANISOU 2046  CB  LYS H  65    26478  24893  29964    779   3960   3457       C  
ATOM   2047  CG  LYS H  65     102.031  53.612  33.025  1.00212.59           C  
ANISOU 2047  CG  LYS H  65    26391  24347  30037    850   4041   3719       C  
ATOM   2048  CD  LYS H  65     102.785  52.366  32.577  1.00163.01           C  
ANISOU 2048  CD  LYS H  65    20178  18028  23729    836   3631   3369       C  
ATOM   2049  CE  LYS H  65     102.170  51.110  33.178  1.00225.51           C  
ANISOU 2049  CE  LYS H  65    28235  25525  31922    873   3680   3664       C  
ATOM   2050  NZ  LYS H  65     102.885  49.874  32.755  1.00202.98           N  
ANISOU 2050  NZ  LYS H  65    25502  22597  29025    894   3208   3304       N  
ATOM   2051  N   GLY H  66     100.817  55.990  34.955  1.00218.25           N  
ANISOU 2051  N   GLY H  66    27348  25055  30523   1298   4914   4409       N  
ATOM   2052  CA  GLY H  66     100.696  56.263  36.372  1.00231.16           C  
ANISOU 2052  CA  GLY H  66    29351  26552  31926   1734   5259   4646       C  
ATOM   2053  C   GLY H  66     100.528  57.724  36.712  1.00207.86           C  
ANISOU 2053  C   GLY H  66    26477  23749  28752   1930   5391   4710       C  
ATOM   2054  O   GLY H  66     100.712  58.107  37.870  1.00226.61           O  
ANISOU 2054  O   GLY H  66    29236  26042  30823   2381   5572   4785       O  
ATOM   2055  N   ARG H  67     100.186  58.557  35.730  1.00173.66           N  
ANISOU 2055  N   ARG H  67    21832  19609  24541   1640   5268   4671       N  
ATOM   2056  CA  ARG H  67     100.037  59.992  35.951  1.00187.47           C  
ANISOU 2056  CA  ARG H  67    23676  21479  26074   1802   5309   4706       C  
ATOM   2057  C   ARG H  67      98.882  60.620  35.179  1.00200.53           C  
ANISOU 2057  C   ARG H  67    24973  23230  27990   1567   5375   4932       C  
ATOM   2058  O   ARG H  67      98.332  61.622  35.646  1.00198.19           O  
ANISOU 2058  O   ARG H  67    24771  22972  27560   1806   5520   5110       O  
ATOM   2059  CB  ARG H  67     101.351  60.714  35.605  1.00191.91           C  
ANISOU 2059  CB  ARG H  67    24383  22191  26342   1743   4945   4251       C  
ATOM   2060  CG  ARG H  67     101.402  62.196  35.946  1.00193.61           C  
ANISOU 2060  CG  ARG H  67    24790  22463  26309   1935   4892   4247       C  
ATOM   2061  CD  ARG H  67     102.815  62.746  35.785  1.00176.50           C  
ANISOU 2061  CD  ARG H  67    22769  20385  23907   1876   4536   3817       C  
ATOM   2062  NE  ARG H  67     103.307  62.672  34.413  1.00167.31           N  
ANISOU 2062  NE  ARG H  67    21280  19431  22859   1372   4304   3583       N  
ATOM   2063  CZ  ARG H  67     103.078  63.594  33.484  1.00204.88           C  
ANISOU 2063  CZ  ARG H  67    25870  24326  27649   1067   4190   3600       C  
ATOM   2064  NH1 ARG H  67     102.364  64.671  33.778  1.00215.80           N  
ANISOU 2064  NH1 ARG H  67    27378  25648  28970   1204   4243   3814       N  
ATOM   2065  NH2 ARG H  67     103.569  63.442  32.261  1.00224.10           N  
ANISOU 2065  NH2 ARG H  67    28045  26961  30143    662   4014   3400       N  
ATOM   2066  N   PHE H  68      98.489  60.080  34.029  1.00216.03           N  
ANISOU 2066  N   PHE H  68    26558  25221  30304   1160   5235   4906       N  
ATOM   2067  CA  PHE H  68      97.210  60.391  33.409  1.00201.71           C  
ANISOU 2067  CA  PHE H  68    24387  23427  28825    986   5319   5151       C  
ATOM   2068  C   PHE H  68      96.245  59.230  33.622  1.00185.85           C  
ANISOU 2068  C   PHE H  68    22114  21228  27274    925   5555   5494       C  
ATOM   2069  O   PHE H  68      96.608  58.173  34.144  1.00211.34           O  
ANISOU 2069  O   PHE H  68    25464  24297  30537    981   5621   5535       O  
ATOM   2070  CB  PHE H  68      97.365  60.684  31.911  1.00222.44           C  
ANISOU 2070  CB  PHE H  68    26787  26184  31546    604   4955   4879       C  
ATOM   2071  CG  PHE H  68      98.037  61.993  31.609  1.00202.50           C  
ANISOU 2071  CG  PHE H  68    24462  23834  28646    598   4769   4650       C  
ATOM   2072  CD1 PHE H  68      98.263  62.922  32.612  1.00201.66           C  
ANISOU 2072  CD1 PHE H  68    24678  23734  28212    923   4880   4705       C  
ATOM   2073  CD2 PHE H  68      98.415  62.308  30.314  1.00163.49           C  
ANISOU 2073  CD2 PHE H  68    19405  19032  23681    281   4467   4398       C  
ATOM   2074  CE1 PHE H  68      98.876  64.127  32.334  1.00182.18           C  
ANISOU 2074  CE1 PHE H  68    22398  21374  25450    882   4656   4512       C  
ATOM   2075  CE2 PHE H  68      99.025  63.513  30.029  1.00187.84           C  
ANISOU 2075  CE2 PHE H  68    22674  22251  26446    227   4310   4238       C  
ATOM   2076  CZ  PHE H  68      99.256  64.424  31.041  1.00183.52           C  
ANISOU 2076  CZ  PHE H  68    22431  21674  25625    503   4387   4297       C  
ATOM   2077  N   THR H  69      94.998  59.435  33.202  1.00182.88           N  
ANISOU 2077  N   THR H  69    21366  20849  27269    802   5659   5740       N  
ATOM   2078  CA  THR H  69      93.975  58.399  33.310  1.00202.84           C  
ANISOU 2078  CA  THR H  69    23547  23186  30338    678   5864   6096       C  
ATOM   2079  C   THR H  69      92.944  58.610  32.215  1.00187.91           C  
ANISOU 2079  C   THR H  69    21187  21308  28903    402   5698   6118       C  
ATOM   2080  O   THR H  69      92.291  59.656  32.169  1.00185.90           O  
ANISOU 2080  O   THR H  69    20843  21197  28592    515   5789   6186       O  
ATOM   2081  CB  THR H  69      93.303  58.417  34.685  1.00202.26           C  
ANISOU 2081  CB  THR H  69    23544  23073  30233   1027   6411   6560       C  
ATOM   2082  OG1 THR H  69      94.279  58.157  35.701  1.00231.63           O  
ANISOU 2082  OG1 THR H  69    27757  26734  33516   1334   6525   6510       O  
ATOM   2083  CG2 THR H  69      92.210  57.360  34.753  1.00202.58           C  
ANISOU 2083  CG2 THR H  69    23158  22914  30901    830   6650   6980       C  
ATOM   2084  N   ILE H  70      92.800  57.619  31.342  1.00181.33           N  
ANISOU 2084  N   ILE H  70    20083  20306  28508     84   5408   6033       N  
ATOM   2085  CA  ILE H  70      91.836  57.662  30.250  1.00187.06           C  
ANISOU 2085  CA  ILE H  70    20370  20981  29725   -157   5171   6011       C  
ATOM   2086  C   ILE H  70      90.567  56.944  30.688  1.00193.67           C  
ANISOU 2086  C   ILE H  70    20770  21613  31204   -236   5452   6466       C  
ATOM   2087  O   ILE H  70      90.619  55.969  31.449  1.00211.24           O  
ANISOU 2087  O   ILE H  70    23024  23652  33585   -244   5669   6731       O  
ATOM   2088  CB  ILE H  70      92.425  57.040  28.966  1.00162.49           C  
ANISOU 2088  CB  ILE H  70    17233  17794  26711   -405   4618   5619       C  
ATOM   2089  CG1 ILE H  70      91.504  57.290  27.767  1.00168.19           C  
ANISOU 2089  CG1 ILE H  70    17592  18468  27846   -571   4310   5521       C  
ATOM   2090  CG2 ILE H  70      92.696  55.552  29.149  1.00193.43           C  
ANISOU 2090  CG2 ILE H  70    21134  21450  30910   -518   4510   5678       C  
ATOM   2091  CD1 ILE H  70      92.149  56.996  26.430  1.00179.62           C  
ANISOU 2091  CD1 ILE H  70    19109  19916  29224   -703   3762   5092       C  
ATOM   2092  N   SER H  71      89.423  57.439  30.224  1.00181.12           N  
ANISOU 2092  N   SER H  71    18773  20051  29993   -294   5452   6563       N  
ATOM   2093  CA  SER H  71      88.135  56.816  30.500  1.00204.37           C  
ANISOU 2093  CA  SER H  71    21184  22821  33645   -416   5693   6984       C  
ATOM   2094  C   SER H  71      87.163  57.250  29.414  1.00178.99           C  
ANISOU 2094  C   SER H  71    17535  19597  30876   -550   5380   6836       C  
ATOM   2095  O   SER H  71      87.469  58.116  28.590  1.00164.26           O  
ANISOU 2095  O   SER H  71    15854  17874  28684   -498   5052   6453       O  
ATOM   2096  CB  SER H  71      87.614  57.179  31.895  1.00212.91           C  
ANISOU 2096  CB  SER H  71    22256  24050  34589   -122   6367   7455       C  
ATOM   2097  OG  SER H  71      87.300  58.556  31.982  1.00217.41           O  
ANISOU 2097  OG  SER H  71    22889  24920  34798    162   6480   7380       O  
ATOM   2098  N   ARG H  72      85.983  56.634  29.417  1.00203.99           N  
ANISOU 2098  N   ARG H  72    20124  22574  34807   -724   5474   7145       N  
ATOM   2099  CA  ARG H  72      85.003  56.904  28.377  1.00174.51           C  
ANISOU 2099  CA  ARG H  72    15936  18773  31599   -844   5118   6979       C  
ATOM   2100  C   ARG H  72      83.621  56.527  28.884  1.00202.23           C  
ANISOU 2100  C   ARG H  72    18775  22196  35869   -938   5473   7449       C  
ATOM   2101  O   ARG H  72      83.468  55.582  29.661  1.00209.54           O  
ANISOU 2101  O   ARG H  72    19532  22955  37127  -1074   5805   7876       O  
ATOM   2102  CB  ARG H  72      85.329  56.135  27.091  1.00175.84           C  
ANISOU 2102  CB  ARG H  72    16089  18646  32078  -1093   4419   6603       C  
ATOM   2103  CG  ARG H  72      85.248  54.622  27.238  1.00214.79           C  
ANISOU 2103  CG  ARG H  72    20796  23195  37619  -1370   4316   6832       C  
ATOM   2104  CD  ARG H  72      85.697  53.915  25.968  1.00201.49           C  
ANISOU 2104  CD  ARG H  72    19196  21242  36118  -1516   3558   6403       C  
ATOM   2105  NE  ARG H  72      84.799  54.151  24.840  1.00197.59           N  
ANISOU 2105  NE  ARG H  72    18325  20613  36138  -1563   3088   6165       N  
ATOM   2106  CZ  ARG H  72      85.112  53.897  23.573  1.00192.48           C  
ANISOU 2106  CZ  ARG H  72    17805  19805  35524  -1562   2398   5710       C  
ATOM   2107  NH1 ARG H  72      86.304  53.400  23.267  1.00171.79           N  
ANISOU 2107  NH1 ARG H  72    15640  17183  32449  -1526   2124   5455       N  
ATOM   2108  NH2 ARG H  72      84.236  54.141  22.608  1.00222.13           N  
ANISOU 2108  NH2 ARG H  72    21241  23411  39746  -1550   1972   5493       N  
ATOM   2109  N   ASP H  73      82.620  57.281  28.437  1.00214.11           N  
ANISOU 2109  N   ASP H  73    19896  23814  37640   -860   5403   7369       N  
ATOM   2110  CA  ASP H  73      81.220  57.004  28.738  1.00220.04           C  
ANISOU 2110  CA  ASP H  73    19898  24516  39190   -958   5680   7754       C  
ATOM   2111  C   ASP H  73      80.512  56.765  27.411  1.00226.34           C  
ANISOU 2111  C   ASP H  73    20260  25035  40702  -1174   5019   7426       C  
ATOM   2112  O   ASP H  73      80.361  57.692  26.608  1.00266.29           O  
ANISOU 2112  O   ASP H  73    25424  30213  45542  -1003   4666   7010       O  
ATOM   2113  CB  ASP H  73      80.577  58.156  29.508  1.00227.43           C  
ANISOU 2113  CB  ASP H  73    20733  25877  39804   -581   6204   7943       C  
ATOM   2114  CG  ASP H  73      79.215  57.798  30.056  1.00239.99           C  
ANISOU 2114  CG  ASP H  73    21523  27495  42168   -655   6648   8435       C  
ATOM   2115  OD1 ASP H  73      79.154  57.085  31.079  1.00259.41           O  
ANISOU 2115  OD1 ASP H  73    23856  29933  44776   -720   7206   8971       O  
ATOM   2116  OD2 ASP H  73      78.200  58.213  29.462  1.00253.72           O  
ANISOU 2116  OD2 ASP H  73    22750  29274  44378   -645   6445   8292       O  
ATOM   2117  N   ASN H  74      80.088  55.523  27.179  1.00228.30           N  
ANISOU 2117  N   ASN H  74    20060  24880  41802  -1532   4811   7605       N  
ATOM   2118  CA  ASN H  74      79.523  55.160  25.884  1.00229.18           C  
ANISOU 2118  CA  ASN H  74    19818  24646  42616  -1713   4072   7251       C  
ATOM   2119  C   ASN H  74      78.108  55.693  25.698  1.00258.08           C  
ANISOU 2119  C   ASN H  74    22782  28378  46898  -1664   4107   7289       C  
ATOM   2120  O   ASN H  74      77.697  55.958  24.561  1.00237.89           O  
ANISOU 2120  O   ASN H  74    20099  25665  44622  -1624   3480   6837       O  
ATOM   2121  CB  ASN H  74      79.545  53.640  25.717  1.00251.47           C  
ANISOU 2121  CB  ASN H  74    22410  26964  46174  -2098   3758   7421       C  
ATOM   2122  CG  ASN H  74      80.953  53.092  25.596  1.00257.68           C  
ANISOU 2122  CG  ASN H  74    23896  27650  46362  -2104   3513   7221       C  
ATOM   2123  OD1 ASN H  74      81.799  53.671  24.912  1.00236.46           O  
ANISOU 2123  OD1 ASN H  74    21744  25113  42986  -1897   3181   6741       O  
ATOM   2124  ND2 ASN H  74      81.215  51.975  26.266  1.00259.07           N  
ANISOU 2124  ND2 ASN H  74    24070  27577  46790  -2336   3684   7596       N  
ATOM   2125  N   SER H  75      77.352  55.854  26.786  1.00293.42           N  
ANISOU 2125  N   SER H  75    26808  33100  51579  -1626   4823   7806       N  
ATOM   2126  CA  SER H  75      76.001  56.395  26.666  1.00285.88           C  
ANISOU 2126  CA  SER H  75    25146  32281  51195  -1541   4894   7834       C  
ATOM   2127  C   SER H  75      76.028  57.857  26.238  1.00284.39           C  
ANISOU 2127  C   SER H  75    25322  32442  50292  -1110   4736   7366       C  
ATOM   2128  O   SER H  75      75.227  58.278  25.395  1.00276.34           O  
ANISOU 2128  O   SER H  75    23968  31359  49670  -1035   4291   7015       O  
ATOM   2129  CB  SER H  75      75.253  56.232  27.989  1.00261.36           C  
ANISOU 2129  CB  SER H  75    21491  29425  48387  -1557   5771   8533       C  
ATOM   2130  OG  SER H  75      75.842  57.022  29.008  1.00289.77           O  
ANISOU 2130  OG  SER H  75    25624  33483  50992  -1173   6395   8710       O  
ATOM   2131  N   LYS H  76      76.943  58.642  26.806  1.00290.27           N  
ANISOU 2131  N   LYS H  76    26771  33523  49994   -816   5053   7342       N  
ATOM   2132  CA  LYS H  76      77.101  60.044  26.441  1.00285.44           C  
ANISOU 2132  CA  LYS H  76    26613  33204  48636   -427   4876   6921       C  
ATOM   2133  C   LYS H  76      77.953  60.238  25.192  1.00273.68           C  
ANISOU 2133  C   LYS H  76    25716  31502  46768   -458   4151   6340       C  
ATOM   2134  O   LYS H  76      77.996  61.353  24.662  1.00266.55           O  
ANISOU 2134  O   LYS H  76    25168  30754  45354   -190   3889   5957       O  
ATOM   2135  CB  LYS H  76      77.723  60.819  27.606  1.00275.75           C  
ANISOU 2135  CB  LYS H  76    25894  32392  46487    -91   5479   7152       C  
ATOM   2136  CG  LYS H  76      76.831  60.907  28.836  1.00283.18           C  
ANISOU 2136  CG  LYS H  76    26325  33648  47621     99   6227   7692       C  
ATOM   2137  CD  LYS H  76      77.541  61.608  29.983  1.00248.63           C  
ANISOU 2137  CD  LYS H  76    22546  29632  42291    496   6751   7892       C  
ATOM   2138  CE  LYS H  76      76.681  61.618  31.236  1.00249.13           C  
ANISOU 2138  CE  LYS H  76    22133  30027  42497    747   7535   8464       C  
ATOM   2139  NZ  LYS H  76      77.372  62.269  32.383  1.00257.91           N  
ANISOU 2139  NZ  LYS H  76    23871  31459  42664   1213   8003   8647       N  
ATOM   2140  N   ASN H  77      78.625  59.186  24.715  1.00273.44           N  
ANISOU 2140  N   ASN H  77    25816  31127  46950   -754   3823   6276       N  
ATOM   2141  CA  ASN H  77      79.513  59.256  23.553  1.00227.48           C  
ANISOU 2141  CA  ASN H  77    20557  25138  40736   -758   3184   5764       C  
ATOM   2142  C   ASN H  77      80.620  60.286  23.777  1.00205.79           C  
ANISOU 2142  C   ASN H  77    18586  22718  36889   -527   3349   5614       C  
ATOM   2143  O   ASN H  77      80.828  61.196  22.973  1.00185.13           O  
ANISOU 2143  O   ASN H  77    16356  20169  33818   -356   2993   5213       O  
ATOM   2144  CB  ASN H  77      78.727  59.560  22.271  1.00182.97           C  
ANISOU 2144  CB  ASN H  77    14713  19297  35512   -682   2522   5310       C  
ATOM   2145  CG  ASN H  77      77.828  58.413  21.846  1.00230.03           C  
ANISOU 2145  CG  ASN H  77    19965  24830  42604   -940   2173   5368       C  
ATOM   2146  OD1 ASN H  77      78.221  57.242  21.910  1.00229.05           O  
ANISOU 2146  OD1 ASN H  77    19772  24427  42829  -1212   2080   5534       O  
ATOM   2147  ND2 ASN H  77      76.622  58.739  21.415  1.00260.37           N  
ANISOU 2147  ND2 ASN H  77    23285  28598  47044   -851   1936   5217       N  
ATOM   2148  N   THR H  78      81.331  60.137  24.893  1.00224.25           N  
ANISOU 2148  N   THR H  78    21161  25231  38813   -521   3878   5949       N  
ATOM   2149  CA  THR H  78      82.373  61.073  25.280  1.00201.84           C  
ANISOU 2149  CA  THR H  78    19003  22679  35007   -309   4057   5853       C  
ATOM   2150  C   THR H  78      83.619  60.313  25.712  1.00175.99           C  
ANISOU 2150  C   THR H  78    16094  19356  31418   -445   4182   5949       C  
ATOM   2151  O   THR H  78      83.546  59.174  26.180  1.00210.44           O  
ANISOU 2151  O   THR H  78    20186  23538  36235   -634   4350   6239       O  
ATOM   2152  CB  THR H  78      81.915  61.997  26.423  1.00222.83           C  
ANISOU 2152  CB  THR H  78    21644  25676  37345      5   4609   6135       C  
ATOM   2153  OG1 THR H  78      81.562  61.208  27.569  1.00246.57           O  
ANISOU 2153  OG1 THR H  78    24282  28700  40705    -38   5173   6652       O  
ATOM   2154  CG2 THR H  78      80.716  62.841  25.993  1.00194.36           C  
ANISOU 2154  CG2 THR H  78    17713  22161  33973    198   4453   5983       C  
ATOM   2155  N   LEU H  79      84.769  60.964  25.550  1.00168.75           N  
ANISOU 2155  N   LEU H  79    15796  18593  29726   -350   4082   5701       N  
ATOM   2156  CA  LEU H  79      86.068  60.408  25.917  1.00194.47           C  
ANISOU 2156  CA  LEU H  79    19445  21854  32591   -428   4160   5706       C  
ATOM   2157  C   LEU H  79      86.741  61.351  26.904  1.00197.91           C  
ANISOU 2157  C   LEU H  79    20330  22572  32296   -178   4537   5798       C  
ATOM   2158  O   LEU H  79      86.993  62.516  26.579  1.00209.90           O  
ANISOU 2158  O   LEU H  79    22175  24252  33325    -40   4398   5575       O  
ATOM   2159  CB  LEU H  79      86.947  60.208  24.681  1.00194.06           C  
ANISOU 2159  CB  LEU H  79    19687  21717  32330   -559   3620   5278       C  
ATOM   2160  CG  LEU H  79      88.338  59.605  24.889  1.00166.96           C  
ANISOU 2160  CG  LEU H  79    16626  18314  28496   -628   3620   5201       C  
ATOM   2161  CD1 LEU H  79      88.249  58.177  25.410  1.00187.08           C  
ANISOU 2161  CD1 LEU H  79    18920  20626  31538   -775   3713   5446       C  
ATOM   2162  CD2 LEU H  79      89.146  59.666  23.603  1.00173.49           C  
ANISOU 2162  CD2 LEU H  79    17734  19160  29027   -687   3126   4769       C  
ATOM   2163  N   TYR H  80      87.042  60.847  28.096  1.00214.35           N  
ANISOU 2163  N   TYR H  80    22463  24678  34302   -106   4974   6118       N  
ATOM   2164  CA  TYR H  80      87.605  61.663  29.162  1.00209.53           C  
ANISOU 2164  CA  TYR H  80    22270  24292  33048    200   5319   6223       C  
ATOM   2165  C   TYR H  80      89.095  61.381  29.310  1.00190.74           C  
ANISOU 2165  C   TYR H  80    20369  21910  30195    157   5229   6043       C  
ATOM   2166  O   TYR H  80      89.547  60.250  29.109  1.00205.93           O  
ANISOU 2166  O   TYR H  80    22239  23665  32340    -50   5115   6014       O  
ATOM   2167  CB  TYR H  80      86.885  61.389  30.485  1.00237.74           C  
ANISOU 2167  CB  TYR H  80    25617  27916  36797    414   5904   6711       C  
ATOM   2168  CG  TYR H  80      85.422  61.791  30.499  1.00188.16           C  
ANISOU 2168  CG  TYR H  80    18832  21725  30934    520   6070   6909       C  
ATOM   2169  CD1 TYR H  80      84.904  62.653  29.541  1.00175.58           C  
ANISOU 2169  CD1 TYR H  80    17153  20188  29371    528   5700   6609       C  
ATOM   2170  CD2 TYR H  80      84.557  61.290  31.465  1.00211.54           C  
ANISOU 2170  CD2 TYR H  80    21396  24719  34260    622   6604   7397       C  
ATOM   2171  CE1 TYR H  80      83.565  63.013  29.550  1.00211.70           C  
ANISOU 2171  CE1 TYR H  80    21244  24856  34335    654   5820   6743       C  
ATOM   2172  CE2 TYR H  80      83.218  61.645  31.482  1.00248.61           C  
ANISOU 2172  CE2 TYR H  80    25559  29539  39361    727   6776   7573       C  
ATOM   2173  CZ  TYR H  80      82.728  62.506  30.523  1.00252.83           C  
ANISOU 2173  CZ  TYR H  80    26001  30135  39928    751   6363   7221       C  
ATOM   2174  OH  TYR H  80      81.396  62.861  30.537  1.00252.25           O  
ANISOU 2174  OH  TYR H  80    25382  30200  40262    886   6502   7350       O  
ATOM   2175  N   LEU H  81      89.855  62.416  29.663  1.00135.49           N  
ANISOU 2175  N   LEU H  81    13831  15090  22559    366   5242   5907       N  
ATOM   2176  CA  LEU H  81      91.281  62.286  29.969  1.00151.89           C  
ANISOU 2176  CA  LEU H  81    16342  17195  24175    375   5189   5737       C  
ATOM   2177  C   LEU H  81      91.568  63.109  31.220  1.00186.93           C  
ANISOU 2177  C   LEU H  81    21141  21758  28128    766   5483   5874       C  
ATOM   2178  O   LEU H  81      91.709  64.334  31.148  1.00202.00           O  
ANISOU 2178  O   LEU H  81    23304  23787  29661    910   5352   5741       O  
ATOM   2179  CB  LEU H  81      92.158  62.738  28.803  1.00165.50           C  
ANISOU 2179  CB  LEU H  81    18277  18981  25625    167   4747   5328       C  
ATOM   2180  CG  LEU H  81      93.670  62.632  29.049  1.00146.21           C  
ANISOU 2180  CG  LEU H  81    16209  16604  22739    156   4677   5122       C  
ATOM   2181  CD1 LEU H  81      94.089  61.191  29.298  1.00169.42           C  
ANISOU 2181  CD1 LEU H  81    19060  19416  25895     72   4719   5148       C  
ATOM   2182  CD2 LEU H  81      94.458  63.225  27.895  1.00124.09           C  
ANISOU 2182  CD2 LEU H  81    13571  13918  19659    -48   4309   4776       C  
ATOM   2183  N   GLN H  82      91.647  62.435  32.365  1.00207.92           N  
ANISOU 2183  N   GLN H  82    23858  24358  30783    964   5849   6140       N  
ATOM   2184  CA  GLN H  82      92.021  63.095  33.608  1.00207.77           C  
ANISOU 2184  CA  GLN H  82    24246  24425  30272   1412   6095   6246       C  
ATOM   2185  C   GLN H  82      93.536  63.209  33.693  1.00200.78           C  
ANISOU 2185  C   GLN H  82    23810  23527  28949   1412   5852   5922       C  
ATOM   2186  O   GLN H  82      94.254  62.214  33.545  1.00195.78           O  
ANISOU 2186  O   GLN H  82    23190  22794  28402   1222   5772   5806       O  
ATOM   2187  CB  GLN H  82      91.477  62.331  34.814  1.00210.83           C  
ANISOU 2187  CB  GLN H  82    24556  24751  30797   1676   6611   6680       C  
ATOM   2188  CG  GLN H  82      91.819  62.980  36.147  1.00213.63           C  
ANISOU 2188  CG  GLN H  82    25377  25183  30608   2242   6864   6793       C  
ATOM   2189  CD  GLN H  82      91.183  64.347  36.313  1.00230.33           C  
ANISOU 2189  CD  GLN H  82    27556  27490  32469   2580   6863   6817       C  
ATOM   2190  OE1 GLN H  82      90.029  64.558  35.939  1.00232.85           O  
ANISOU 2190  OE1 GLN H  82    27466  27907  33099   2530   6962   6975       O  
ATOM   2191  NE2 GLN H  82      91.936  65.286  36.879  1.00250.51           N  
ANISOU 2191  NE2 GLN H  82    30631  30083  34470   2946   6704   6639       N  
ATOM   2192  N   MET H  83      94.018  64.424  33.933  1.00199.21           N  
ANISOU 2192  N   MET H  83    23970  23423  28300   1632   5704   5766       N  
ATOM   2193  CA  MET H  83      95.447  64.719  33.967  1.00189.08           C  
ANISOU 2193  CA  MET H  83    23064  22137  26642   1612   5433   5443       C  
ATOM   2194  C   MET H  83      95.812  65.151  35.380  1.00175.56           C  
ANISOU 2194  C   MET H  83    21779  20388  24536   2146   5594   5526       C  
ATOM   2195  O   MET H  83      95.648  66.321  35.735  1.00188.97           O  
ANISOU 2195  O   MET H  83    23714  22134  25951   2436   5510   5529       O  
ATOM   2196  CB  MET H  83      95.803  65.807  32.966  1.00179.81           C  
ANISOU 2196  CB  MET H  83    21964  21049  25305   1373   5045   5175       C  
ATOM   2197  CG  MET H  83      95.571  65.451  31.521  1.00141.91           C  
ANISOU 2197  CG  MET H  83    16832  16280  20806    913   4842   5047       C  
ATOM   2198  SD  MET H  83      96.125  66.808  30.487  1.00218.31           S  
ANISOU 2198  SD  MET H  83    26715  26046  30186    681   4436   4775       S  
ATOM   2199  CE  MET H  83      94.858  68.020  30.823  1.00167.02           C  
ANISOU 2199  CE  MET H  83    20296  19547  23615    992   4471   4967       C  
ATOM   2200  N   ASN H  84      96.316  64.219  36.179  1.00161.25           N  
ANISOU 2200  N   ASN H  84    20112  18471  22683   2313   5777   5573       N  
ATOM   2201  CA  ASN H  84      96.752  64.518  37.533  1.00195.32           C  
ANISOU 2201  CA  ASN H  84    24892  22717  26603   2878   5899   5615       C  
ATOM   2202  C   ASN H  84      98.259  64.755  37.564  1.00202.51           C  
ANISOU 2202  C   ASN H  84    26134  23575  27236   2858   5523   5198       C  
ATOM   2203  O   ASN H  84      99.020  64.131  36.820  1.00196.43           O  
ANISOU 2203  O   ASN H  84    25221  22815  26597   2459   5325   4945       O  
ATOM   2204  CB  ASN H  84      96.373  63.386  38.490  1.00190.80           C  
ANISOU 2204  CB  ASN H  84    24345  22032  26116   3141   6344   5936       C  
ATOM   2205  CG  ASN H  84      94.872  63.283  38.705  1.00210.16           C  
ANISOU 2205  CG  ASN H  84    26470  24557  28824   3247   6780   6405       C  
ATOM   2206  OD1 ASN H  84      94.182  64.293  38.844  1.00224.79           O  
ANISOU 2206  OD1 ASN H  84    28314  26545  30549   3498   6827   6514       O  
ATOM   2207  ND2 ASN H  84      94.359  62.058  38.725  1.00213.52           N  
ANISOU 2207  ND2 ASN H  84    26609  24889  29630   3052   7079   6681       N  
ATOM   2208  N   SER H  85      98.677  65.676  38.435  1.00222.58           N  
ANISOU 2208  N   SER H  85    29108  26064  29399   3322   5401   5118       N  
ATOM   2209  CA  SER H  85     100.083  66.049  38.603  1.00184.35           C  
ANISOU 2209  CA  SER H  85    24579  21145  24322   3360   5013   4724       C  
ATOM   2210  C   SER H  85     100.700  66.482  37.272  1.00160.16           C  
ANISOU 2210  C   SER H  85    21272  18196  21385   2754   4648   4443       C  
ATOM   2211  O   SER H  85     101.622  65.856  36.746  1.00196.76           O  
ANISOU 2211  O   SER H  85    25781  22871  26106   2430   4504   4182       O  
ATOM   2212  CB  SER H  85     100.885  64.905  39.233  1.00155.48           C  
ANISOU 2212  CB  SER H  85    21088  17365  20621   3514   5089   4593       C  
ATOM   2213  OG  SER H  85     100.443  64.638  40.553  1.00180.27           O  
ANISOU 2213  OG  SER H  85    24562  20374  23557   4142   5412   4849       O  
ATOM   2214  N   LEU H  86     100.166  67.572  36.727  1.00166.84           N  
ANISOU 2214  N   LEU H  86    22071  19108  22214   2632   4506   4506       N  
ATOM   2215  CA  LEU H  86     100.665  68.099  35.464  1.00189.09           C  
ANISOU 2215  CA  LEU H  86    24711  22026  25109   2082   4194   4298       C  
ATOM   2216  C   LEU H  86     102.039  68.733  35.642  1.00188.37           C  
ANISOU 2216  C   LEU H  86    24867  21873  24833   2052   3823   3987       C  
ATOM   2217  O   LEU H  86     102.263  69.508  36.577  1.00190.80           O  
ANISOU 2217  O   LEU H  86    25550  22027  24917   2474   3656   3958       O  
ATOM   2218  CB  LEU H  86      99.679  69.116  34.893  1.00131.79           C  
ANISOU 2218  CB  LEU H  86    17408  14812  17855   2004   4123   4455       C  
ATOM   2219  CG  LEU H  86      98.406  68.507  34.309  1.00138.73           C  
ANISOU 2219  CG  LEU H  86    17909  15779  19024   1863   4403   4688       C  
ATOM   2220  CD1 LEU H  86      97.394  69.580  33.960  1.00152.55           C  
ANISOU 2220  CD1 LEU H  86    19674  17558  20731   1923   4313   4811       C  
ATOM   2221  CD2 LEU H  86      98.772  67.702  33.075  1.00180.67           C  
ANISOU 2221  CD2 LEU H  86    22879  21182  24585   1318   4344   4540       C  
ATOM   2222  N   ARG H  87     102.958  68.400  34.740  1.00165.32           N  
ANISOU 2222  N   ARG H  87    21721  19076  22018   1575   3678   3750       N  
ATOM   2223  CA  ARG H  87     104.289  68.984  34.694  1.00164.47           C  
ANISOU 2223  CA  ARG H  87    21716  18955  21818   1422   3337   3459       C  
ATOM   2224  C   ARG H  87     104.396  69.928  33.497  1.00193.96           C  
ANISOU 2224  C   ARG H  87    25320  22795  25582    912   3131   3456       C  
ATOM   2225  O   ARG H  87     103.458  70.092  32.710  1.00183.48           O  
ANISOU 2225  O   ARG H  87    23859  21538  24317    722   3229   3639       O  
ATOM   2226  CB  ARG H  87     105.364  67.898  34.621  1.00188.39           C  
ANISOU 2226  CB  ARG H  87    24577  22089  24915   1298   3344   3180       C  
ATOM   2227  CG  ARG H  87     105.714  67.216  35.937  1.00202.70           C  
ANISOU 2227  CG  ARG H  87    26658  23732  26626   1828   3402   3078       C  
ATOM   2228  CD  ARG H  87     104.707  66.141  36.306  1.00228.32           C  
ANISOU 2228  CD  ARG H  87    29881  26938  29932   2062   3785   3330       C  
ATOM   2229  NE  ARG H  87     105.114  65.398  37.496  1.00254.53           N  
ANISOU 2229  NE  ARG H  87    33496  30089  33124   2550   3855   3236       N  
ATOM   2230  CZ  ARG H  87     105.908  64.330  37.479  1.00248.73           C  
ANISOU 2230  CZ  ARG H  87    32700  29385  32419   2502   3822   2981       C  
ATOM   2231  NH1 ARG H  87     106.391  63.872  36.331  1.00222.06           N  
ANISOU 2231  NH1 ARG H  87    28950  26234  29190   2005   3726   2796       N  
ATOM   2232  NH2 ARG H  87     106.223  63.721  38.613  1.00266.90           N  
ANISOU 2232  NH2 ARG H  87    35349  31492  34567   2997   3869   2898       N  
ATOM   2233  N   ALA H  88     105.569  70.552  33.363  1.00186.01           N  
ANISOU 2233  N   ALA H  88    24354  21783  24540    692   2833   3244       N  
ATOM   2234  CA  ALA H  88     105.795  71.476  32.257  1.00146.32           C  
ANISOU 2234  CA  ALA H  88    19236  16837  19522    184   2650   3271       C  
ATOM   2235  C   ALA H  88     105.849  70.754  30.917  1.00169.14           C  
ANISOU 2235  C   ALA H  88    21735  20020  22510   -277   2834   3251       C  
ATOM   2236  O   ALA H  88     105.494  71.340  29.887  1.00209.27           O  
ANISOU 2236  O   ALA H  88    26767  25172  27574   -615   2799   3370       O  
ATOM   2237  CB  ALA H  88     107.081  72.267  32.491  1.00193.59           C  
ANISOU 2237  CB  ALA H  88    25316  22735  25503     36   2301   3079       C  
ATOM   2238  N   GLU H  89     106.285  69.490  30.908  1.00207.23           N  
ANISOU 2238  N   GLU H  89    26325  25004  27411   -253   2996   3090       N  
ATOM   2239  CA  GLU H  89     106.371  68.746  29.656  1.00221.75           C  
ANISOU 2239  CA  GLU H  89    27819  27122  29313   -608   3120   3039       C  
ATOM   2240  C   GLU H  89     104.999  68.507  29.042  1.00209.42           C  
ANISOU 2240  C   GLU H  89    26198  25542  27831   -613   3270   3262       C  
ATOM   2241  O   GLU H  89     104.905  68.255  27.836  1.00218.87           O  
ANISOU 2241  O   GLU H  89    27187  26922  29052   -907   3294   3253       O  
ATOM   2242  CB  GLU H  89     107.078  67.408  29.881  1.00222.38           C  
ANISOU 2242  CB  GLU H  89    27713  27343  29439   -499   3198   2794       C  
ATOM   2243  CG  GLU H  89     108.517  67.529  30.357  1.00206.79           C  
ANISOU 2243  CG  GLU H  89    25723  25432  27416   -505   3028   2503       C  
ATOM   2244  CD  GLU H  89     108.604  67.705  31.858  1.00234.99           C  
ANISOU 2244  CD  GLU H  89    29628  28702  30955    -36   2933   2455       C  
ATOM   2245  OE1 GLU H  89     107.552  67.616  32.519  1.00275.75           O  
ANISOU 2245  OE1 GLU H  89    35016  33654  36103    304   3063   2669       O  
ATOM   2246  OE2 GLU H  89     109.713  67.945  32.374  1.00246.10           O  
ANISOU 2246  OE2 GLU H  89    31070  30086  32353     17   2727   2202       O  
ATOM   2247  N   ASP H  90     103.940  68.581  29.845  1.00170.29           N  
ANISOU 2247  N   ASP H  90    21412  20376  22916   -264   3365   3455       N  
ATOM   2248  CA  ASP H  90     102.586  68.325  29.374  1.00194.05           C  
ANISOU 2248  CA  ASP H  90    24312  23355  26064   -240   3502   3657       C  
ATOM   2249  C   ASP H  90     101.985  69.498  28.610  1.00173.07           C  
ANISOU 2249  C   ASP H  90    21758  20669  23332   -421   3364   3774       C  
ATOM   2250  O   ASP H  90     100.908  69.342  28.026  1.00198.77           O  
ANISOU 2250  O   ASP H  90    24896  23912  26716   -436   3425   3891       O  
ATOM   2251  CB  ASP H  90     101.681  67.966  30.555  1.00180.94           C  
ANISOU 2251  CB  ASP H  90    22749  21520  24480    211   3702   3844       C  
ATOM   2252  CG  ASP H  90     102.055  66.643  31.192  1.00174.49           C  
ANISOU 2252  CG  ASP H  90    21850  20694  23755    382   3863   3771       C  
ATOM   2253  OD1 ASP H  90     102.583  65.764  30.475  1.00202.58           O  
ANISOU 2253  OD1 ASP H  90    25184  24388  27400    143   3832   3603       O  
ATOM   2254  OD2 ASP H  90     101.827  66.482  32.407  1.00173.99           O  
ANISOU 2254  OD2 ASP H  90    21978  20484  23645    790   4006   3879       O  
ATOM   2255  N   THR H  91     102.640  70.659  28.610  1.00118.59           N  
ANISOU 2255  N   THR H  91    15084  13728  16247   -553   3147   3739       N  
ATOM   2256  CA  THR H  91     102.158  71.814  27.862  1.00144.29           C  
ANISOU 2256  CA  THR H  91    18508  16923  19393   -741   2972   3844       C  
ATOM   2257  C   THR H  91     102.078  71.488  26.377  1.00147.89           C  
ANISOU 2257  C   THR H  91    18754  17556  19882  -1104   3003   3813       C  
ATOM   2258  O   THR H  91     103.108  71.389  25.705  1.00200.61           O  
ANISOU 2258  O   THR H  91    25319  24412  26490  -1424   2983   3703       O  
ATOM   2259  CB  THR H  91     103.071  73.022  28.082  1.00134.28           C  
ANISOU 2259  CB  THR H  91    17512  15555  17954   -889   2699   3812       C  
ATOM   2260  OG1 THR H  91     103.114  73.347  29.478  1.00151.97           O  
ANISOU 2260  OG1 THR H  91    19997  17597  20146   -467   2606   3813       O  
ATOM   2261  CG2 THR H  91     102.559  74.222  27.298  1.00147.68           C  
ANISOU 2261  CG2 THR H  91    19447  17150  19515  -1090   2490   3935       C  
ATOM   2262  N   ALA H  92     100.864  71.329  25.855  1.00136.92           N  
ANISOU 2262  N   ALA H  92    20374  14360  17291   3004   -564   2263       N  
ATOM   2263  CA  ALA H  92     100.665  70.850  24.491  1.00139.00           C  
ANISOU 2263  CA  ALA H  92    19890  14939  17984   2187   -710   2297       C  
ATOM   2264  C   ALA H  92      99.186  70.951  24.136  1.00158.01           C  
ANISOU 2264  C   ALA H  92    21854  17236  20946   1989   -266   2833       C  
ATOM   2265  O   ALA H  92      98.325  71.130  25.004  1.00199.94           O  
ANISOU 2265  O   ALA H  92    27436  22229  26301   2510    248   3205       O  
ATOM   2266  CB  ALA H  92     101.158  69.408  24.338  1.00176.32           C  
ANISOU 2266  CB  ALA H  92    24596  19737  22659   2086   -642   2091       C  
ATOM   2267  N   VAL H  93      98.908  70.845  22.838  1.00152.39           N  
ANISOU 2267  N   VAL H  93    20441  16822  20640   1253   -479   2871       N  
ATOM   2268  CA  VAL H  93      97.548  70.720  22.328  1.00147.19           C  
ANISOU 2268  CA  VAL H  93    19258  16104  20564    965   -106   3337       C  
ATOM   2269  C   VAL H  93      97.217  69.241  22.217  1.00156.35           C  
ANISOU 2269  C   VAL H  93    20245  17156  22004    844    224   3427       C  
ATOM   2270  O   VAL H  93      97.928  68.493  21.537  1.00180.64           O  
ANISOU 2270  O   VAL H  93    23137  20459  25040    482   -108   3082       O  
ATOM   2271  CB  VAL H  93      97.402  71.414  20.964  1.00115.05           C  
ANISOU 2271  CB  VAL H  93    14523  12408  16781    260   -546   3321       C  
ATOM   2272  CG1 VAL H  93      96.023  71.159  20.385  1.00122.55           C  
ANISOU 2272  CG1 VAL H  93    14900  13315  18350    -56   -194   3762       C  
ATOM   2273  CG2 VAL H  93      97.672  72.904  21.087  1.00191.36           C  
ANISOU 2273  CG2 VAL H  93    24360  22118  26229    366   -876   3283       C  
ATOM   2274  N   TYR H  94      96.144  68.811  22.877  1.00164.16           N  
ANISOU 2274  N   TYR H  94    21285  17801  23288   1156    866   3901       N  
ATOM   2275  CA  TYR H  94      95.799  67.396  22.915  1.00185.49           C  
ANISOU 2275  CA  TYR H  94    23872  20307  26299   1085   1206   4042       C  
ATOM   2276  C   TYR H  94      94.671  67.088  21.938  1.00165.74           C  
ANISOU 2276  C   TYR H  94    20614  17841  24517    494   1310   4369       C  
ATOM   2277  O   TYR H  94      93.713  67.856  21.817  1.00170.84           O  
ANISOU 2277  O   TYR H  94    20971  18484  25458    443   1501   4744       O  
ATOM   2278  CB  TYR H  94      95.395  66.936  24.320  1.00127.69           C  
ANISOU 2278  CB  TYR H  94    17087  12566  18862   1822   1878   4398       C  
ATOM   2279  CG  TYR H  94      96.492  67.001  25.365  1.00155.15           C  
ANISOU 2279  CG  TYR H  94    21352  15968  21631   2474   1809   4062       C  
ATOM   2280  CD1 TYR H  94      97.706  67.617  25.106  1.00175.62           C  
ANISOU 2280  CD1 TYR H  94    24140  18837  23750   2399   1176   3508       C  
ATOM   2281  CD2 TYR H  94      96.357  66.333  26.569  1.00208.62           C  
ANISOU 2281  CD2 TYR H  94    28642  22401  28223   3144   2361   4298       C  
ATOM   2282  CE1 TYR H  94      98.711  67.650  26.054  1.00177.50           C  
ANISOU 2282  CE1 TYR H  94    25075  19002  23367   2990   1077   3183       C  
ATOM   2283  CE2 TYR H  94      97.359  66.348  27.512  1.00210.29           C  
ANISOU 2283  CE2 TYR H  94    29576  22551  27775   3765   2280   3969       C  
ATOM   2284  CZ  TYR H  94      98.534  67.007  27.253  1.00154.51           C  
ANISOU 2284  CZ  TYR H  94    22696  15752  20260   3683   1622   3394       C  
ATOM   2285  OH  TYR H  94      99.535  67.020  28.197  1.00155.51           O  
ANISOU 2285  OH  TYR H  94    23527  15812  19748   4305   1507   3050       O  
ATOM   2286  N   TYR H  95      94.783  65.947  21.262  1.00163.63           N  
ANISOU 2286  N   TYR H  95    20043  17596  24531     80   1166   4213       N  
ATOM   2287  CA  TYR H  95      93.827  65.518  20.253  1.00138.04           C  
ANISOU 2287  CA  TYR H  95    16080  14386  21983   -510   1154   4429       C  
ATOM   2288  C   TYR H  95      93.212  64.188  20.664  1.00159.65           C  
ANISOU 2288  C   TYR H  95    18791  16704  25165   -450   1603   4734       C  
ATOM   2289  O   TYR H  95      93.892  63.332  21.239  1.00220.22           O  
ANISOU 2289  O   TYR H  95    26907  24192  32574   -171   1664   4548       O  
ATOM   2290  CB  TYR H  95      94.499  65.348  18.880  1.00172.88           C  
ANISOU 2290  CB  TYR H  95    20080  19224  26384  -1115    463   3931       C  
ATOM   2291  CG  TYR H  95      95.146  66.594  18.316  1.00188.09           C  
ANISOU 2291  CG  TYR H  95    21938  21598  27930  -1267    -22   3660       C  
ATOM   2292  CD1 TYR H  95      94.393  67.572  17.679  1.00208.66           C  
ANISOU 2292  CD1 TYR H  95    24085  24380  30816  -1556    -89   3899       C  
ATOM   2293  CD2 TYR H  95      96.520  66.782  18.405  1.00177.93           C  
ANISOU 2293  CD2 TYR H  95    21025  20556  26024  -1134   -425   3183       C  
ATOM   2294  CE1 TYR H  95      94.989  68.708  17.157  1.00198.48           C  
ANISOU 2294  CE1 TYR H  95    22732  23472  29211  -1710   -537   3692       C  
ATOM   2295  CE2 TYR H  95      97.124  67.912  17.889  1.00170.69           C  
ANISOU 2295  CE2 TYR H  95    20013  20030  24812  -1306   -876   2984       C  
ATOM   2296  CZ  TYR H  95      96.354  68.872  17.266  1.00193.17           C  
ANISOU 2296  CZ  TYR H  95    22418  23019  27958  -1598   -928   3249       C  
ATOM   2297  OH  TYR H  95      96.953  69.998  16.750  1.00159.11           O  
ANISOU 2297  OH  TYR H  95    18007  19065  23382  -1782  -1378   3093       O  
ATOM   2298  N   CYS H  96      91.927  64.016  20.372  1.00169.92           N  
ANISOU 2298  N   CYS H  96    19561  17843  27159   -715   1906   5218       N  
ATOM   2299  CA  CYS H  96      91.289  62.709  20.429  1.00190.66           C  
ANISOU 2299  CA  CYS H  96    21974  20090  30377   -866   2194   5497       C  
ATOM   2300  C   CYS H  96      91.197  62.139  19.020  1.00189.65           C  
ANISOU 2300  C   CYS H  96    21226  20126  30704  -1583   1650   5202       C  
ATOM   2301  O   CYS H  96      91.090  62.879  18.040  1.00164.04           O  
ANISOU 2301  O   CYS H  96    17557  17261  27512  -1965   1255   5039       O  
ATOM   2302  CB  CYS H  96      89.901  62.794  21.075  1.00196.37           C  
ANISOU 2302  CB  CYS H  96    22482  20503  31628   -678   2897   6268       C  
ATOM   2303  SG  CYS H  96      88.732  63.855  20.203  1.00319.02           S  
ANISOU 2303  SG  CYS H  96    37269  36294  47650  -1094   2844   6575       S  
ATOM   2304  N   ALA H  97      91.250  60.813  18.921  1.00184.88           N  
ANISOU 2304  N   ALA H  97    20596  19233  30417  -1735   1608   5126       N  
ATOM   2305  CA  ALA H  97      91.344  60.175  17.616  1.00173.78           C  
ANISOU 2305  CA  ALA H  97    18709  17978  29342  -2328   1007   4732       C  
ATOM   2306  C   ALA H  97      90.685  58.804  17.646  1.00183.79           C  
ANISOU 2306  C   ALA H  97    19773  18731  31326  -2524   1166   4973       C  
ATOM   2307  O   ALA H  97      90.806  58.064  18.626  1.00177.30           O  
ANISOU 2307  O   ALA H  97    19385  17497  30483  -2166   1564   5179       O  
ATOM   2308  CB  ALA H  97      92.804  60.042  17.168  1.00146.37           C  
ANISOU 2308  CB  ALA H  97    15552  14871  25190  -2314    413   4003       C  
ATOM   2309  N   LYS H  98      89.990  58.479  16.561  1.00203.11           N  
ANISOU 2309  N   LYS H  98    21558  21194  34420  -3087    831   4950       N  
ATOM   2310  CA  LYS H  98      89.387  57.168  16.382  1.00184.79           C  
ANISOU 2310  CA  LYS H  98    18971  18380  32860  -3373    821   5102       C  
ATOM   2311  C   LYS H  98      90.385  56.210  15.750  1.00182.76           C  
ANISOU 2311  C   LYS H  98    18896  18165  32381  -3501    190   4416       C  
ATOM   2312  O   LYS H  98      91.148  56.591  14.857  1.00195.79           O  
ANISOU 2312  O   LYS H  98    20488  20335  33567  -3636   -394   3836       O  
ATOM   2313  CB  LYS H  98      88.162  57.249  15.488  1.00150.75           C  
ANISOU 2313  CB  LYS H  98    13852  14050  29377  -3909    689   5360       C  
ATOM   2314  CG  LYS H  98      87.525  55.896  15.263  1.00201.91           C  
ANISOU 2314  CG  LYS H  98    20021  19977  36719  -4247    603   5505       C  
ATOM   2315  CD  LYS H  98      86.613  56.093  14.200  1.00188.63           C  
ANISOU 2315  CD  LYS H  98    17584  18416  35670  -4764    280   5547       C  
ATOM   2316  CE  LYS H  98      86.881  55.919  12.766  1.00194.07           C  
ANISOU 2316  CE  LYS H  98    17908  19432  36400  -5182   -555   4907       C  
ATOM   2317  NZ  LYS H  98      85.848  54.914  12.432  1.00184.35           N  
ANISOU 2317  NZ  LYS H  98    16406  17861  35778  -5344   -652   4991       N  
ATOM   2318  N   ASP H  99      90.346  54.952  16.192  1.00173.65           N  
ANISOU 2318  N   ASP H  99    17940  16461  31577  -3452    306   4509       N  
ATOM   2319  CA  ASP H  99      91.334  53.976  15.747  1.00157.56           C  
ANISOU 2319  CA  ASP H  99    16175  14411  29279  -3472   -253   3866       C  
ATOM   2320  C   ASP H  99      91.110  53.564  14.297  1.00185.97           C  
ANISOU 2320  C   ASP H  99    19204  18157  33299  -4010   -985   3443       C  
ATOM   2321  O   ASP H  99      92.051  53.521  13.503  1.00222.56           O  
ANISOU 2321  O   ASP H  99    23917  23232  37413  -4035  -1596   2772       O  
ATOM   2322  CB  ASP H  99      91.307  52.754  16.665  1.00208.06           C  
ANISOU 2322  CB  ASP H  99    22963  20128  35962  -3250     88   4124       C  
ATOM   2323  CG  ASP H  99      92.438  51.786  16.381  1.00208.08           C  
ANISOU 2323  CG  ASP H  99    23372  20112  35575  -3150   -440   3455       C  
ATOM   2324  OD1 ASP H  99      93.590  52.098  16.746  1.00207.36           O  
ANISOU 2324  OD1 ASP H  99    23818  20363  34607  -2743   -491   3081       O  
ATOM   2325  OD2 ASP H  99      92.180  50.711  15.796  1.00174.39           O  
ANISOU 2325  OD2 ASP H  99    18891  15485  31884  -3464   -828   3293       O  
ATOM   2326  N   GLY H 100      89.878  53.254  13.928  1.00192.08           N  
ANISOU 2326  N   GLY H 100    19392  18587  35001  -4419   -948   3824       N  
ATOM   2327  CA  GLY H 100      89.579  52.706  12.617  1.00157.23           C  
ANISOU 2327  CA  GLY H 100    14458  14207  31075  -4900  -1660   3431       C  
ATOM   2328  C   GLY H 100      89.550  51.191  12.612  1.00198.07           C  
ANISOU 2328  C   GLY H 100    19732  18741  36783  -5011  -1912   3305       C  
ATOM   2329  O   GLY H 100      88.664  50.588  12.005  1.00295.28           O  
ANISOU 2329  O   GLY H 100    31530  30698  49966  -5438  -2190   3399       O  
ATOM   2330  N   GLY H 101      90.511  50.564  13.286  1.00195.91           N  
ANISOU 2330  N   GLY H 101    20124  18298  36017  -4627  -1844   3086       N  
ATOM   2331  CA  GLY H 101      90.482  49.139  13.545  1.00214.18           C  
ANISOU 2331  CA  GLY H 101    22641  19911  38828  -4654  -1954   3079       C  
ATOM   2332  C   GLY H 101      90.672  48.231  12.350  1.00239.58           C  
ANISOU 2332  C   GLY H 101    25651  23066  42311  -4953  -2846   2422       C  
ATOM   2333  O   GLY H 101      90.596  47.008  12.514  1.00282.07           O  
ANISOU 2333  O   GLY H 101    31190  27800  48186  -5004  -3003   2404       O  
ATOM   2334  N   LYS H 102      90.919  48.773  11.155  1.00214.82           N  
ANISOU 2334  N   LYS H 102    22184  20574  38864  -5123  -3450   1885       N  
ATOM   2335  CA  LYS H 102      91.103  47.930   9.977  1.00214.60           C  
ANISOU 2335  CA  LYS H 102    21970  20538  39031  -5336  -4335   1222       C  
ATOM   2336  C   LYS H 102      92.380  47.100  10.035  1.00222.72           C  
ANISOU 2336  C   LYS H 102    23630  21586  39406  -4961  -4704    599       C  
ATOM   2337  O   LYS H 102      92.583  46.250   9.162  1.00258.32           O  
ANISOU 2337  O   LYS H 102    28078  26011  44060  -5056  -5443     32       O  
ATOM   2338  CB  LYS H 102      91.098  48.788   8.711  1.00196.08           C  
ANISOU 2338  CB  LYS H 102    19133  18961  36407  -5529  -4843    828       C  
ATOM   2339  CG  LYS H 102      89.745  49.410   8.386  1.00208.85           C  
ANISOU 2339  CG  LYS H 102    20046  20522  38785  -5950  -4669   1332       C  
ATOM   2340  CD  LYS H 102      89.791  50.229   7.101  1.00212.36           C  
ANISOU 2340  CD  LYS H 102    20254  21891  38540  -5888  -5041    903       C  
ATOM   2341  CE  LYS H 102      88.439  50.862   6.796  1.00217.46           C  
ANISOU 2341  CE  LYS H 102    20512  22667  39446  -6002  -4692   1348       C  
ATOM   2342  NZ  LYS H 102      88.467  51.677   5.549  1.00206.77           N  
ANISOU 2342  NZ  LYS H 102    18999  22154  37408  -5929  -4986    965       N  
ATOM   2343  N   LEU H 103      93.236  47.321  11.029  1.00208.35           N  
ANISOU 2343  N   LEU H 103    22416  19880  36867  -4511  -4238    672       N  
ATOM   2344  CA  LEU H 103      94.471  46.574  11.198  1.00196.50           C  
ANISOU 2344  CA  LEU H 103    21540  18414  34707  -4109  -4522    123       C  
ATOM   2345  C   LEU H 103      94.469  45.894  12.560  1.00212.06           C  
ANISOU 2345  C   LEU H 103    24042  19672  36858  -3843  -3922    580       C  
ATOM   2346  O   LEU H 103      93.696  46.252  13.452  1.00216.61           O  
ANISOU 2346  O   LEU H 103    24554  19910  37838  -3875  -3205   1322       O  
ATOM   2347  CB  LEU H 103      95.692  47.495  11.082  1.00192.03           C  
ANISOU 2347  CB  LEU H 103    21234  18746  32982  -3760  -4586   -293       C  
ATOM   2348  CG  LEU H 103      95.890  48.207   9.743  1.00189.07           C  
ANISOU 2348  CG  LEU H 103    20385  19181  32272  -3945  -5165   -750       C  
ATOM   2349  CD1 LEU H 103      97.034  49.201   9.838  1.00183.60           C  
ANISOU 2349  CD1 LEU H 103    19936  19307  30516  -3621  -5092   -985       C  
ATOM   2350  CD2 LEU H 103      96.132  47.206   8.625  1.00258.69           C  
ANISOU 2350  CD2 LEU H 103    29092  28011  41188  -4015  -6018  -1421       C  
ATOM   2351  N   TRP H 104      95.350  44.904  12.719  1.00189.07           N  
ANISOU 2351  N   TRP H 104    21667  16555  33615  -3538  -4214    140       N  
ATOM   2352  CA  TRP H 104      95.561  44.350  14.051  1.00172.25           C  
ANISOU 2352  CA  TRP H 104    20130  13864  31451  -3182  -3632    527       C  
ATOM   2353  C   TRP H 104      96.179  45.359  15.002  1.00163.83           C  
ANISOU 2353  C   TRP H 104    19449  13248  29550  -2746  -3013    734       C  
ATOM   2354  O   TRP H 104      96.212  45.106  16.212  1.00165.38           O  
ANISOU 2354  O   TRP H 104    20102  13024  29712  -2419  -2408   1172       O  
ATOM   2355  CB  TRP H 104      96.465  43.114  14.018  1.00171.17           C  
ANISOU 2355  CB  TRP H 104    20532  13455  31049  -2895  -4099    -32       C  
ATOM   2356  CG  TRP H 104      95.882  41.916  13.349  1.00212.12           C  
ANISOU 2356  CG  TRP H 104    25498  17984  37114  -3240  -4673   -192       C  
ATOM   2357  CD1 TRP H 104      94.703  41.841  12.668  1.00222.44           C  
ANISOU 2357  CD1 TRP H 104    26143  18984  39392  -3793  -4894     37       C  
ATOM   2358  CD2 TRP H 104      96.415  40.587  13.374  1.00185.19           C  
ANISOU 2358  CD2 TRP H 104    22553  14063  33750  -3041  -5098   -584       C  
ATOM   2359  NE1 TRP H 104      94.495  40.558  12.223  1.00192.08           N  
ANISOU 2359  NE1 TRP H 104    22312  14472  36196  -3965  -5486   -228       N  
ATOM   2360  CE2 TRP H 104      95.529  39.767  12.649  1.00191.39           C  
ANISOU 2360  CE2 TRP H 104    22926  14235  35559  -3506  -5618   -607       C  
ATOM   2361  CE3 TRP H 104      97.568  40.016  13.922  1.00180.66           C  
ANISOU 2361  CE3 TRP H 104    22706  13492  32445  -2502  -5124   -941       C  
ATOM   2362  CZ2 TRP H 104      95.757  38.406  12.459  1.00213.07           C  
ANISOU 2362  CZ2 TRP H 104    25985  16343  38631  -3450  -6175   -976       C  
ATOM   2363  CZ3 TRP H 104      97.792  38.666  13.733  1.00198.74           C  
ANISOU 2363  CZ3 TRP H 104    25306  15178  35029  -2432  -5645  -1296       C  
ATOM   2364  CH2 TRP H 104      96.892  37.875  13.007  1.00215.33           C  
ANISOU 2364  CH2 TRP H 104    27004  16644  38168  -2904  -6173  -1314       C  
ATOM   2365  N   VAL H 105      96.669  46.482  14.485  1.00185.11           N  
ANISOU 2365  N   VAL H 105    21977  16772  31584  -2721  -3172    436       N  
ATOM   2366  CA  VAL H 105      97.463  47.424  15.251  1.00159.63           C  
ANISOU 2366  CA  VAL H 105    19147  14023  27483  -2293  -2766    469       C  
ATOM   2367  C   VAL H 105      96.783  48.791  15.170  1.00175.04           C  
ANISOU 2367  C   VAL H 105    20648  16340  29521  -2505  -2444    874       C  
ATOM   2368  O   VAL H 105      95.899  49.024  14.346  1.00175.85           O  
ANISOU 2368  O   VAL H 105    20130  16474  30212  -2967  -2641    990       O  
ATOM   2369  CB  VAL H 105      98.919  47.481  14.746  1.00148.85           C  
ANISOU 2369  CB  VAL H 105    18073  13343  25142  -2005  -3314   -319       C  
ATOM   2370  CG1 VAL H 105      99.796  48.275  15.681  1.00158.90           C  
ANISOU 2370  CG1 VAL H 105    19826  14979  25568  -1533  -2916   -286       C  
ATOM   2371  CG2 VAL H 105      99.464  46.077  14.554  1.00167.56           C  
ANISOU 2371  CG2 VAL H 105    20782  15371  27513  -1853  -3765   -784       C  
ATOM   2372  N   TYR H 106      97.199  49.690  16.058  1.00162.12           N  
ANISOU 2372  N   TYR H 106    19350  14957  27294  -2138  -1963   1081       N  
ATOM   2373  CA  TYR H 106      96.588  51.005  16.180  1.00172.99           C  
ANISOU 2373  CA  TYR H 106    20410  16612  28706  -2246  -1599   1501       C  
ATOM   2374  C   TYR H 106      97.043  51.931  15.059  1.00166.68           C  
ANISOU 2374  C   TYR H 106    19242  16608  27483  -2467  -2127   1051       C  
ATOM   2375  O   TYR H 106      98.242  52.057  14.792  1.00186.64           O  
ANISOU 2375  O   TYR H 106    22020  19642  29253  -2259  -2502    504       O  
ATOM   2376  CB  TYR H 106      96.947  51.611  17.534  1.00153.82           C  
ANISOU 2376  CB  TYR H 106    18534  14156  25753  -1714   -969   1819       C  
ATOM   2377  CG  TYR H 106      96.368  50.856  18.707  1.00183.54           C  
ANISOU 2377  CG  TYR H 106    22623  17179  29935  -1458   -334   2398       C  
ATOM   2378  CD1 TYR H 106      95.281  50.008  18.542  1.00211.39           C  
ANISOU 2378  CD1 TYR H 106    25790  20108  34420  -1809   -231   2799       C  
ATOM   2379  CD2 TYR H 106      96.929  50.965  19.972  1.00181.31           C  
ANISOU 2379  CD2 TYR H 106    23001  16795  29094   -852    143   2549       C  
ATOM   2380  CE1 TYR H 106      94.752  49.310  19.609  1.00202.35           C  
ANISOU 2380  CE1 TYR H 106    24907  18294  33682  -1583    373   3396       C  
ATOM   2381  CE2 TYR H 106      96.410  50.265  21.044  1.00172.20           C  
ANISOU 2381  CE2 TYR H 106    22144  14994  28288   -576    749   3116       C  
ATOM   2382  CZ  TYR H 106      95.325  49.440  20.856  1.00178.39           C  
ANISOU 2382  CZ  TYR H 106    22538  15203  30038   -951    878   3561       C  
ATOM   2383  OH  TYR H 106      94.808  48.744  21.919  1.00181.26           O  
ANISOU 2383  OH  TYR H 106    23165  14934  30773   -686   1505   4191       O  
ATOM   2384  N   TYR H 107      96.078  52.583  14.410  1.00179.30           N  
ANISOU 2384  N   TYR H 107    20225  18326  29574  -2878  -2142   1315       N  
ATOM   2385  CA  TYR H 107      96.343  53.716  13.535  1.00155.53           C  
ANISOU 2385  CA  TYR H 107    16858  16050  26185  -3057  -2474   1078       C  
ATOM   2386  C   TYR H 107      95.294  54.780  13.832  1.00195.13           C  
ANISOU 2386  C   TYR H 107    21554  21022  31565  -3197  -1993   1692       C  
ATOM   2387  O   TYR H 107      94.357  54.555  14.602  1.00228.94           O  
ANISOU 2387  O   TYR H 107    25835  24744  36407  -3171  -1450   2267       O  
ATOM   2388  CB  TYR H 107      96.354  53.319  12.048  1.00169.30           C  
ANISOU 2388  CB  TYR H 107    18114  18119  28093  -3432  -3211    591       C  
ATOM   2389  CG  TYR H 107      95.012  52.933  11.460  1.00148.36           C  
ANISOU 2389  CG  TYR H 107    14881  15081  26406  -3885  -3281    866       C  
ATOM   2390  CD1 TYR H 107      94.553  51.623  11.513  1.00172.64           C  
ANISOU 2390  CD1 TYR H 107    17974  17498  30123  -3991  -3375    884       C  
ATOM   2391  CD2 TYR H 107      94.219  53.878  10.821  1.00206.89           C  
ANISOU 2391  CD2 TYR H 107    21717  22787  34104  -4213  -3295   1097       C  
ATOM   2392  CE1 TYR H 107      93.331  51.273  10.966  1.00215.35           C  
ANISOU 2392  CE1 TYR H 107    22820  22540  36464  -4429  -3486   1132       C  
ATOM   2393  CE2 TYR H 107      92.999  53.539  10.273  1.00212.05           C  
ANISOU 2393  CE2 TYR H 107    21815  23110  35643  -4622  -3386   1335       C  
ATOM   2394  CZ  TYR H 107      92.560  52.235  10.348  1.00204.47           C  
ANISOU 2394  CZ  TYR H 107    20861  21490  35339  -4738  -3491   1349       C  
ATOM   2395  OH  TYR H 107      91.344  51.899   9.801  1.00188.52           O  
ANISOU 2395  OH  TYR H 107    18257  19121  34252  -5169  -3622   1586       O  
ATOM   2396  N   PHE H 108      95.461  55.956  13.231  1.00195.05           N  
ANISOU 2396  N   PHE H 108    21269  21617  31224  -3323  -2184   1594       N  
ATOM   2397  CA  PHE H 108      94.651  57.126  13.560  1.00175.84           C  
ANISOU 2397  CA  PHE H 108    18620  19218  28974  -3370  -1755   2119       C  
ATOM   2398  C   PHE H 108      93.801  57.498  12.349  1.00155.38           C  
ANISOU 2398  C   PHE H 108    15293  16870  26875  -3870  -2071   2159       C  
ATOM   2399  O   PHE H 108      94.311  58.058  11.372  1.00151.19           O  
ANISOU 2399  O   PHE H 108    14518  16947  25980  -4030  -2557   1789       O  
ATOM   2400  CB  PHE H 108      95.550  58.278  14.004  1.00161.18           C  
ANISOU 2400  CB  PHE H 108    17116  17801  26324  -3059  -1690   2019       C  
ATOM   2401  CG  PHE H 108      96.305  57.992  15.274  1.00126.80           C  
ANISOU 2401  CG  PHE H 108    13489  13192  21496  -2525  -1355   2008       C  
ATOM   2402  CD1 PHE H 108      95.860  57.022  16.158  1.00145.32           C  
ANISOU 2402  CD1 PHE H 108    16117  14898  24198  -2316   -919   2310       C  
ATOM   2403  CD2 PHE H 108      97.487  58.650  15.556  1.00173.26           C  
ANISOU 2403  CD2 PHE H 108    19761  19480  26589  -2232  -1506   1693       C  
ATOM   2404  CE1 PHE H 108      96.560  56.743  17.315  1.00138.63           C  
ANISOU 2404  CE1 PHE H 108    15953  13836  22884  -1786   -616   2296       C  
ATOM   2405  CE2 PHE H 108      98.187  58.373  16.711  1.00160.85           C  
ANISOU 2405  CE2 PHE H 108    18859  17684  24572  -1717  -1235   1651       C  
ATOM   2406  CZ  PHE H 108      97.726  57.420  17.591  1.00126.92           C  
ANISOU 2406  CZ  PHE H 108    14865  12768  20590  -1474   -784   1944       C  
ATOM   2407  N   ASP H 109      92.503  57.190  12.421  1.00149.50           N  
ANISOU 2407  N   ASP H 109    11457  17709  27636   2980   -723   4371       N  
ATOM   2408  CA  ASP H 109      91.621  57.360  11.271  1.00167.61           C  
ANISOU 2408  CA  ASP H 109    13489  19724  30470   3008  -1047   4360       C  
ATOM   2409  C   ASP H 109      91.172  58.812  11.125  1.00199.57           C  
ANISOU 2409  C   ASP H 109    17724  23819  34285   2904   -596   4421       C  
ATOM   2410  O   ASP H 109      91.363  59.430  10.072  1.00223.97           O  
ANISOU 2410  O   ASP H 109    20888  27085  37124   2872   -822   4088       O  
ATOM   2411  CB  ASP H 109      90.414  56.426  11.400  1.00170.04           C  
ANISOU 2411  CB  ASP H 109    13392  19436  31780   3097  -1201   4780       C  
ATOM   2412  CG  ASP H 109      89.623  56.304  10.110  1.00204.31           C  
ANISOU 2412  CG  ASP H 109    17752  23504  36374   3008  -1648   4542       C  
ATOM   2413  OD1 ASP H 109      89.986  56.965   9.113  1.00256.70           O  
ANISOU 2413  OD1 ASP H 109    24467  30378  42688   3026  -1873   4190       O  
ATOM   2414  OD2 ASP H 109      88.640  55.536  10.090  1.00209.32           O  
ANISOU 2414  OD2 ASP H 109    18322  23683  37526   2927  -1768   4710       O  
ATOM   2415  N   TYR H 110      90.572  59.372  12.174  1.00210.86           N  
ANISOU 2415  N   TYR H 110    19239  25094  35785   2867     46   4847       N  
ATOM   2416  CA  TYR H 110      90.080  60.742  12.145  1.00214.70           C  
ANISOU 2416  CA  TYR H 110    19896  25602  36079   2771    499   4942       C  
ATOM   2417  C   TYR H 110      90.578  61.498  13.367  1.00192.35           C  
ANISOU 2417  C   TYR H 110    17444  23043  32596   2718   1144   5059       C  
ATOM   2418  O   TYR H 110      90.697  60.933  14.458  1.00171.59           O  
ANISOU 2418  O   TYR H 110    14856  20354  29985   2789   1386   5309       O  
ATOM   2419  CB  TYR H 110      88.546  60.786  12.077  1.00216.14           C  
ANISOU 2419  CB  TYR H 110    19757  25220  37148   2806    625   5395       C  
ATOM   2420  CG  TYR H 110      87.984  60.341  10.743  1.00238.74           C  
ANISOU 2420  CG  TYR H 110    22291  27798  40621   2864     -9   5236       C  
ATOM   2421  CD1 TYR H 110      87.955  61.209   9.657  1.00254.86           C  
ANISOU 2421  CD1 TYR H 110    24427  29965  42444   2808   -177   4927       C  
ATOM   2422  CD2 TYR H 110      87.485  59.058  10.566  1.00246.46           C  
ANISOU 2422  CD2 TYR H 110    23025  28393  42227   2910   -437   5318       C  
ATOM   2423  CE1 TYR H 110      87.445  60.811   8.435  1.00256.01           C  
ANISOU 2423  CE1 TYR H 110    24353  29842  43076   2876   -768   4745       C  
ATOM   2424  CE2 TYR H 110      86.971  58.650   9.346  1.00254.09           C  
ANISOU 2424  CE2 TYR H 110    24005  29131  43407   2835   -998   5015       C  
ATOM   2425  CZ  TYR H 110      86.954  59.531   8.284  1.00243.63           C  
ANISOU 2425  CZ  TYR H 110    22754  27924  41889   2833  -1161   4728       C  
ATOM   2426  OH  TYR H 110      86.445  59.132   7.068  1.00230.67           O  
ANISOU 2426  OH  TYR H 110    21165  26057  40421   2797  -1700   4424       O  
ATOM   2427  N   TRP H 111      90.868  62.780  13.170  1.00189.29           N  
ANISOU 2427  N   TRP H 111    17340  22943  31639   2609   1402   4874       N  
ATOM   2428  CA  TRP H 111      91.470  63.638  14.179  1.00178.69           C  
ANISOU 2428  CA  TRP H 111    16394  21902  29598   2567   1936   4892       C  
ATOM   2429  C   TRP H 111      90.507  64.743  14.587  1.00194.27           C  
ANISOU 2429  C   TRP H 111    18438  23697  31676   2531   2480   5237       C  
ATOM   2430  O   TRP H 111      89.856  65.355  13.736  1.00207.32           O  
ANISOU 2430  O   TRP H 111    19975  25233  33563   2459   2405   5211       O  
ATOM   2431  CB  TRP H 111      92.762  64.269  13.648  1.00200.68           C  
ANISOU 2431  CB  TRP H 111    19466  25209  31575   2470   1774   4359       C  
ATOM   2432  CG  TRP H 111      93.923  63.337  13.532  1.00187.51           C  
ANISOU 2432  CG  TRP H 111    17829  23797  29620   2506   1362   4014       C  
ATOM   2433  CD1 TRP H 111      94.230  62.538  12.470  1.00189.66           C  
ANISOU 2433  CD1 TRP H 111    17890  24104  30068   2533    751   3717       C  
ATOM   2434  CD2 TRP H 111      94.983  63.168  14.482  1.00179.68           C  
ANISOU 2434  CD2 TRP H 111    17118  23079  28072   2526   1515   3897       C  
ATOM   2435  NE1 TRP H 111      95.393  61.846  12.718  1.00187.00           N  
ANISOU 2435  NE1 TRP H 111    17667  24045  29338   2558    526   3439       N  
ATOM   2436  CE2 TRP H 111      95.877  62.220  13.944  1.00164.64           C  
ANISOU 2436  CE2 TRP H 111    15137  21358  26062   2546    984   3538       C  
ATOM   2437  CE3 TRP H 111      95.253  63.712  15.741  1.00153.28           C  
ANISOU 2437  CE3 TRP H 111    14095  19827  24318   2550   2031   4055       C  
ATOM   2438  CZ2 TRP H 111      97.023  61.808  14.620  1.00149.32           C  
ANISOU 2438  CZ2 TRP H 111    13417  19683  23636   2566    962   3331       C  
ATOM   2439  CZ3 TRP H 111      96.392  63.299  16.411  1.00147.41           C  
ANISOU 2439  CZ3 TRP H 111    13583  19333  23092   2588   1993   3844       C  
ATOM   2440  CH2 TRP H 111      97.261  62.356  15.850  1.00146.35           C  
ANISOU 2440  CH2 TRP H 111    13354  19372  22881   2584   1466   3485       C  
ATOM   2441  N   GLY H 112      90.425  64.994  15.891  1.00214.28           N  
ANISOU 2441  N   GLY H 112    21179  26211  34026   2598   3020   5554       N  
ATOM   2442  CA  GLY H 112      89.767  66.188  16.370  1.00216.36           C  
ANISOU 2442  CA  GLY H 112    21606  26417  34185   2572   3563   5813       C  
ATOM   2443  C   GLY H 112      90.659  67.406  16.222  1.00203.98           C  
ANISOU 2443  C   GLY H 112    20404  25302  31797   2461   3668   5440       C  
ATOM   2444  O   GLY H 112      91.861  67.304  15.987  1.00219.56           O  
ANISOU 2444  O   GLY H 112    22540  27638  33243   2423   3406   5024       O  
ATOM   2445  N   GLN H 113      90.053  68.585  16.363  1.00191.43           N  
ANISOU 2445  N   GLN H 113    18932  23678  30123   2410   4057   5600       N  
ATOM   2446  CA  GLN H 113      90.813  69.819  16.204  1.00204.24           C  
ANISOU 2446  CA  GLN H 113    20874  25700  31026   2301   4160   5274       C  
ATOM   2447  C   GLN H 113      91.672  70.153  17.420  1.00210.29           C  
ANISOU 2447  C   GLN H 113    22034  26722  31144   2390   4488   5253       C  
ATOM   2448  O   GLN H 113      92.558  71.007  17.314  1.00221.36           O  
ANISOU 2448  O   GLN H 113    23699  28481  31927   2312   4487   4923       O  
ATOM   2449  CB  GLN H 113      89.873  70.981  15.895  1.00205.49           C  
ANISOU 2449  CB  GLN H 113    21020  25736  31319   2212   4425   5431       C  
ATOM   2450  CG  GLN H 113      89.182  70.835  14.550  1.00223.09           C  
ANISOU 2450  CG  GLN H 113    22919  27760  34084   2119   4047   5346       C  
ATOM   2451  CD  GLN H 113      90.172  70.707  13.406  1.00247.63           C  
ANISOU 2451  CD  GLN H 113    26026  31185  36877   2036   3532   4822       C  
ATOM   2452  OE1 GLN H 113      90.309  69.640  12.806  1.00250.88           O  
ANISOU 2452  OE1 GLN H 113    26214  31509  37600   2084   3083   4696       O  
ATOM   2453  NE2 GLN H 113      90.875  71.793  13.105  1.00240.38           N  
ANISOU 2453  NE2 GLN H 113    25356  30634  35345   1927   3594   4523       N  
ATOM   2454  N   GLY H 114      91.439  69.510  18.561  1.00211.32           N  
ANISOU 2454  N   GLY H 114    22214  26665  31412   2565   4757   5595       N  
ATOM   2455  CA  GLY H 114      92.312  69.634  19.710  1.00214.44           C  
ANISOU 2455  CA  GLY H 114    22992  27275  31211   2693   4996   5547       C  
ATOM   2456  C   GLY H 114      91.968  70.810  20.608  1.00208.33           C  
ANISOU 2456  C   GLY H 114    22526  26513  30117   2778   5536   5775       C  
ATOM   2457  O   GLY H 114      91.223  71.718  20.247  1.00203.81           O  
ANISOU 2457  O   GLY H 114    21902  25867  29669   2692   5709   5889       O  
ATOM   2458  N   THR H 115      92.538  70.778  21.810  1.00196.79           N  
ANISOU 2458  N   THR H 115    21405  25141  28225   2966   5787   5830       N  
ATOM   2459  CA  THR H 115      92.380  71.841  22.791  1.00189.78           C  
ANISOU 2459  CA  THR H 115    20876  24291  26942   3106   6269   6011       C  
ATOM   2460  C   THR H 115      93.727  72.125  23.440  1.00208.27           C  
ANISOU 2460  C   THR H 115    23634  26952  28549   3193   6221   5664       C  
ATOM   2461  O   THR H 115      94.525  71.209  23.660  1.00209.06           O  
ANISOU 2461  O   THR H 115    23775  27123  28535   3250   5990   5489       O  
ATOM   2462  CB  THR H 115      91.336  71.480  23.865  1.00190.51           C  
ANISOU 2462  CB  THR H 115    20972  24031  27382   3355   6751   6605       C  
ATOM   2463  OG1 THR H 115      91.140  72.598  24.743  1.00198.06           O  
ANISOU 2463  OG1 THR H 115    22286  25032  27935   3509   7207   6771       O  
ATOM   2464  CG2 THR H 115      91.771  70.259  24.672  1.00182.95           C  
ANISOU 2464  CG2 THR H 115    20079  22998  26438   3554   6733   6704       C  
ATOM   2465  N   LEU H 116      93.981  73.401  23.725  1.00191.27           N  
ANISOU 2465  N   LEU H 116    21779  24976  25918   3203   6412   5554       N  
ATOM   2466  CA  LEU H 116      95.260  73.822  24.281  1.00185.94           C  
ANISOU 2466  CA  LEU H 116    21494  24583  24570   3282   6336   5200       C  
ATOM   2467  C   LEU H 116      95.300  73.605  25.787  1.00182.04           C  
ANISOU 2467  C   LEU H 116    21362  23975  23832   3628   6683   5454       C  
ATOM   2468  O   LEU H 116      94.348  73.927  26.504  1.00211.21           O  
ANISOU 2468  O   LEU H 116    25146  27460  27645   3816   7121   5888       O  
ATOM   2469  CB  LEU H 116      95.518  75.294  23.962  1.00158.82           C  
ANISOU 2469  CB  LEU H 116    18219  21367  20759   3164   6368   4978       C  
ATOM   2470  CG  LEU H 116      96.826  75.896  24.491  1.00207.86           C  
ANISOU 2470  CG  LEU H 116    24817  27847  26314   3240   6270   4604       C  
ATOM   2471  CD1 LEU H 116      98.045  75.207  23.892  1.00201.84           C  
ANISOU 2471  CD1 LEU H 116    23974  27294  25422   3106   5804   4155       C  
ATOM   2472  CD2 LEU H 116      96.872  77.393  24.226  1.00207.76           C  
ANISOU 2472  CD2 LEU H 116    24925  27994  26020   3139   6344   4472       C  
ATOM   2473  N   VAL H 117      96.422  73.072  26.266  1.00180.72           N  
ANISOU 2473  N   VAL H 117    21417  23941  23307   3729   6486   5178       N  
ATOM   2474  CA  VAL H 117      96.658  72.849  27.689  1.00174.91           C  
ANISOU 2474  CA  VAL H 117    21081  23118  22258   4082   6756   5340       C  
ATOM   2475  C   VAL H 117      98.036  73.411  28.002  1.00181.02           C  
ANISOU 2475  C   VAL H 117    22228  24159  22391   4123   6544   4863       C  
ATOM   2476  O   VAL H 117      99.050  72.825  27.608  1.00223.85           O  
ANISOU 2476  O   VAL H 117    27606  29740  27707   4003   6148   4478       O  
ATOM   2477  CB  VAL H 117      96.577  71.365  28.076  1.00176.46           C  
ANISOU 2477  CB  VAL H 117    21161  23131  22755   4206   6720   5529       C  
ATOM   2478  CG1 VAL H 117      96.957  71.175  29.537  1.00181.40           C  
ANISOU 2478  CG1 VAL H 117    22252  23691  22980   4590   6977   5645       C  
ATOM   2479  CG2 VAL H 117      95.187  70.821  27.804  1.00194.30           C  
ANISOU 2479  CG2 VAL H 117    23030  25084  25712   4182   6930   6030       C  
ATOM   2480  N   THR H 118      98.077  74.542  28.701  1.00128.10           N  
ANISOU 2480  N   THR H 118    15887  17497  15287   4299   6787   4884       N  
ATOM   2481  CA  THR H 118      99.326  75.197  29.065  1.00164.23           C  
ANISOU 2481  CA  THR H 118    20827  22283  19291   4367   6590   4453       C  
ATOM   2482  C   THR H 118      99.577  75.016  30.555  1.00152.40           C  
ANISOU 2482  C   THR H 118    19810  20660  17433   4800   6816   4576       C  
ATOM   2483  O   THR H 118      98.715  75.342  31.378  1.00164.85           O  
ANISOU 2483  O   THR H 118    21578  22062  18994   5077   7244   4986       O  
ATOM   2484  CB  THR H 118      99.290  76.685  28.712  1.00175.45           C  
ANISOU 2484  CB  THR H 118    22311  23844  20508   4256   6628   4332       C  
ATOM   2485  OG1 THR H 118      99.081  76.841  27.302  1.00198.98           O  
ANISOU 2485  OG1 THR H 118    24861  26938  23803   3871   6415   4208       O  
ATOM   2486  CG2 THR H 118     100.602  77.362  29.101  1.00161.97           C  
ANISOU 2486  CG2 THR H 118    20957  22320  18263   4337   6398   3890       C  
ATOM   2487  N   VAL H 119     100.752  74.495  30.895  1.00176.36           N  
ANISOU 2487  N   VAL H 119    23050  23779  20179   4875   6529   4222       N  
ATOM   2488  CA  VAL H 119     101.169  74.314  32.281  1.00170.59           C  
ANISOU 2488  CA  VAL H 119    22820  22938  19058   5299   6671   4255       C  
ATOM   2489  C   VAL H 119     102.247  75.349  32.568  1.00173.00           C  
ANISOU 2489  C   VAL H 119    23485  23398  18850   5374   6460   3823       C  
ATOM   2490  O   VAL H 119     103.333  75.306  31.978  1.00219.93           O  
ANISOU 2490  O   VAL H 119    29348  29520  24694   5153   6041   3357       O  
ATOM   2491  CB  VAL H 119     101.678  72.891  32.547  1.00170.78           C  
ANISOU 2491  CB  VAL H 119    22833  22900  19157   5360   6495   4184       C  
ATOM   2492  CG1 VAL H 119     102.165  72.763  33.984  1.00163.41           C  
ANISOU 2492  CG1 VAL H 119    22461  21850  17778   5820   6626   4184       C  
ATOM   2493  CG2 VAL H 119     100.589  71.870  32.248  1.00159.37           C  
ANISOU 2493  CG2 VAL H 119    20998  21277  18280   5288   6679   4626       C  
ATOM   2494  N   SER H 120     101.956  76.275  33.478  1.00161.80           N  
ANISOU 2494  N   SER H 120    22456  21898  17121   5700   6739   3981       N  
ATOM   2495  CA  SER H 120     102.889  77.346  33.797  1.00192.20           C  
ANISOU 2495  CA  SER H 120    26648  25857  20522   5803   6534   3600       C  
ATOM   2496  C   SER H 120     102.554  77.900  35.174  1.00178.10           C  
ANISOU 2496  C   SER H 120    25396  23904  18371   6324   6861   3836       C  
ATOM   2497  O   SER H 120     101.379  78.029  35.529  1.00155.61           O  
ANISOU 2497  O   SER H 120    22555  20923  15646   6490   7296   4316       O  
ATOM   2498  CB  SER H 120     102.840  78.461  32.743  1.00221.59           C  
ANISOU 2498  CB  SER H 120    30093  29763  24336   5450   6407   3443       C  
ATOM   2499  OG  SER H 120     103.732  79.515  33.062  1.00213.15           O  
ANISOU 2499  OG  SER H 120    29330  28778  22879   5555   6199   3093       O  
ATOM   2500  N   SER H 121     103.595  78.225  35.941  1.00192.51           N  
ANISOU 2500  N   SER H 121    27669  25721  19753   6597   6641   3494       N  
ATOM   2501  CA  SER H 121     103.454  78.719  37.306  1.00192.76           C  
ANISOU 2501  CA  SER H 121    28278  25588  19372   7155   6879   3647       C  
ATOM   2502  C   SER H 121     103.487  80.243  37.385  1.00183.39           C  
ANISOU 2502  C   SER H 121    27273  24463  17943   7230   6845   3535       C  
ATOM   2503  O   SER H 121     103.928  80.801  38.395  1.00193.62           O  
ANISOU 2503  O   SER H 121    29085  25664  18816   7664   6803   3414       O  
ATOM   2504  CB  SER H 121     104.542  78.116  38.195  1.00204.13           C  
ANISOU 2504  CB  SER H 121    30148  26937  20473   7475   6640   3343       C  
ATOM   2505  OG  SER H 121     105.830  78.553  37.794  1.00215.94           O  
ANISOU 2505  OG  SER H 121    31657  28561  21829   7288   6134   2771       O  
ATOM   2506  N   ALA H 122     103.034  80.929  36.339  1.00170.64           N  
ANISOU 2506  N   ALA H 122    25252  22995  16589   6832   6842   3564       N  
ATOM   2507  CA  ALA H 122     103.053  82.383  36.286  1.00183.52           C  
ANISOU 2507  CA  ALA H 122    26992  24700  18036   6845   6786   3453       C  
ATOM   2508  C   ALA H 122     101.630  82.919  36.257  1.00188.98           C  
ANISOU 2508  C   ALA H 122    27579  25346  18880   6874   7237   3942       C  
ATOM   2509  O   ALA H 122     100.740  82.311  35.655  1.00205.38           O  
ANISOU 2509  O   ALA H 122    29271  27408  21358   6635   7469   4258       O  
ATOM   2510  CB  ALA H 122     103.823  82.886  35.060  1.00184.20           C  
ANISOU 2510  CB  ALA H 122    26707  25006  18274   6352   6374   3036       C  
ATOM   2511  N   SER H 123     101.421  84.056  36.915  1.00182.15           N  
ANISOU 2511  N   SER H 123    27056  24445  17710   7179   7341   3997       N  
ATOM   2512  CA  SER H 123     100.129  84.721  36.882  1.00179.76           C  
ANISOU 2512  CA  SER H 123    26611  24049  17639   7129   7599   4370       C  
ATOM   2513  C   SER H 123      99.988  85.551  35.608  1.00183.52           C  
ANISOU 2513  C   SER H 123    26671  24738  18319   6646   7496   4251       C  
ATOM   2514  O   SER H 123     100.964  85.838  34.909  1.00219.00           O  
ANISOU 2514  O   SER H 123    31039  29422  22747   6395   7162   3847       O  
ATOM   2515  CB  SER H 123      99.945  85.610  38.114  1.00190.63           C  
ANISOU 2515  CB  SER H 123    28467  25241  18722   7596   7596   4426       C  
ATOM   2516  OG  SER H 123      99.924  84.838  39.304  1.00207.11           O  
ANISOU 2516  OG  SER H 123    30931  27104  20659   8064   7725   4588       O  
ATOM   2517  N   THR H 124      98.748  85.929  35.308  1.00184.33           N  
ANISOU 2517  N   THR H 124    26518  24751  18767   6474   7685   4567       N  
ATOM   2518  CA  THR H 124      98.476  86.728  34.120  1.00172.56           C  
ANISOU 2518  CA  THR H 124    24640  23428  17495   6023   7598   4483       C  
ATOM   2519  C   THR H 124      99.062  88.125  34.281  1.00184.36           C  
ANISOU 2519  C   THR H 124    26363  25033  18652   6099   7376   4202       C  
ATOM   2520  O   THR H 124      98.807  88.807  35.278  1.00214.49           O  
ANISOU 2520  O   THR H 124    30534  28704  22258   6453   7399   4280       O  
ATOM   2521  CB  THR H 124      96.972  86.812  33.864  1.00160.97           C  
ANISOU 2521  CB  THR H 124    22891  21797  16474   5864   7826   4868       C  
ATOM   2522  OG1 THR H 124      96.330  87.443  34.979  1.00223.71           O  
ANISOU 2522  OG1 THR H 124    31166  29539  24294   6238   7950   5063       O  
ATOM   2523  CG2 THR H 124      96.386  85.424  33.668  1.00164.32           C  
ANISOU 2523  CG2 THR H 124    23061  22093  17282   5796   8030   5155       C  
ATOM   2524  N   LYS H 125      99.846  88.551  33.293  1.00197.34           N  
ANISOU 2524  N   LYS H 125    27793  26931  20256   5786   7160   3882       N  
ATOM   2525  CA  LYS H 125     100.522  89.841  33.315  1.00185.16           C  
ANISOU 2525  CA  LYS H 125    26408  25502  18444   5817   6904   3583       C  
ATOM   2526  C   LYS H 125     100.193  90.633  32.057  1.00188.60           C  
ANISOU 2526  C   LYS H 125    26412  26105  19142   5337   6838   3535       C  
ATOM   2527  O   LYS H 125     100.064  90.066  30.966  1.00189.48           O  
ANISOU 2527  O   LYS H 125    26094  26304  19594   4930   6809   3523       O  
ATOM   2528  CB  LYS H 125     102.045  89.671  33.431  1.00148.69           C  
ANISOU 2528  CB  LYS H 125    21920  20925  13651   5848   6449   3103       C  
ATOM   2529  CG  LYS H 125     102.816  90.985  33.511  1.00158.87           C  
ANISOU 2529  CG  LYS H 125    23354  22278  14731   5891   6116   2778       C  
ATOM   2530  CD  LYS H 125     104.308  90.754  33.644  1.00187.27           C  
ANISOU 2530  CD  LYS H 125    27062  25877  18214   5929   5671   2319       C  
ATOM   2531  CE  LYS H 125     105.064  92.070  33.666  1.00190.29           C  
ANISOU 2531  CE  LYS H 125    27537  26296  18468   5955   5321   2010       C  
ATOM   2532  NZ  LYS H 125     106.534  91.864  33.769  1.00220.54           N  
ANISOU 2532  NZ  LYS H 125    31448  30101  22246   5984   4875   1562       N  
ATOM   2533  N   GLY H 126     100.064  91.948  32.218  1.00205.97           N  
ANISOU 2533  N   GLY H 126    28739  28341  21181   5403   6793   3500       N  
ATOM   2534  CA  GLY H 126      99.874  92.839  31.103  1.00199.98           C  
ANISOU 2534  CA  GLY H 126    27625  27746  20614   4985   6703   3419       C  
ATOM   2535  C   GLY H 126     101.142  92.999  30.293  1.00163.11           C  
ANISOU 2535  C   GLY H 126    22741  23236  15998   4682   6264   2973       C  
ATOM   2536  O   GLY H 126     102.252  93.046  30.834  1.00136.01           O  
ANISOU 2536  O   GLY H 126    19545  19782  12350   4878   5972   2676       O  
ATOM   2537  N   PRO H 127     101.003  93.077  28.972  1.00164.11           N  
ANISOU 2537  N   PRO H 127    22417  23513  16425   4212   6212   2922       N  
ATOM   2538  CA  PRO H 127     102.185  93.222  28.116  1.00178.87           C  
ANISOU 2538  CA  PRO H 127    24052  25544  18366   3919   5832   2529       C  
ATOM   2539  C   PRO H 127     102.860  94.572  28.293  1.00167.16           C  
ANISOU 2539  C   PRO H 127    22692  24115  16707   3972   5574   2294       C  
ATOM   2540  O   PRO H 127     102.242  95.562  28.689  1.00168.91           O  
ANISOU 2540  O   PRO H 127    23062  24302  16814   4102   5684   2438       O  
ATOM   2541  CB  PRO H 127     101.621  93.074  26.696  1.00113.11           C  
ANISOU 2541  CB  PRO H 127    15248  17345  10384   3459   5906   2604       C  
ATOM   2542  CG  PRO H 127     100.315  92.365  26.873  1.00166.61           C  
ANISOU 2542  CG  PRO H 127    22000  23987  17319   3523   6282   3003       C  
ATOM   2543  CD  PRO H 127      99.781  92.869  28.182  1.00161.61           C  
ANISOU 2543  CD  PRO H 127    21780  23203  16422   3944   6499   3225       C  
ATOM   2544  N   SER H 128     104.154  94.597  27.990  1.00147.41           N  
ANISOU 2544  N   SER H 128    20114  21689  14207   3871   5214   1930       N  
ATOM   2545  CA  SER H 128     104.944  95.822  27.953  1.00136.31           C  
ANISOU 2545  CA  SER H 128    18727  20333  12732   3855   4913   1676       C  
ATOM   2546  C   SER H 128     105.325  96.069  26.499  1.00167.79           C  
ANISOU 2546  C   SER H 128    22240  24523  16988   3377   4784   1529       C  
ATOM   2547  O   SER H 128     106.125  95.323  25.926  1.00228.60           O  
ANISOU 2547  O   SER H 128    29749  32298  24810   3208   4628   1335       O  
ATOM   2548  CB  SER H 128     106.179  95.706  28.843  1.00160.91           C  
ANISOU 2548  CB  SER H 128    22147  23330  15660   4166   4590   1377       C  
ATOM   2549  OG  SER H 128     105.808  95.530  30.202  1.00122.08           O  
ANISOU 2549  OG  SER H 128    17706  18218  10460   4653   4713   1517       O  
ATOM   2550  N   VAL H 129     104.739  97.101  25.897  1.00150.02           N  
ANISOU 2550  N   VAL H 129    19812  22365  14825   3172   4856   1628       N  
ATOM   2551  CA  VAL H 129     104.959  97.424  24.491  1.00178.88           C  
ANISOU 2551  CA  VAL H 129    23033  26213  18720   2738   4779   1531       C  
ATOM   2552  C   VAL H 129     106.079  98.449  24.395  1.00172.51           C  
ANISOU 2552  C   VAL H 129    22178  25455  17912   2703   4443   1252       C  
ATOM   2553  O   VAL H 129     106.055  99.474  25.088  1.00167.90           O  
ANISOU 2553  O   VAL H 129    21803  24792  17197   2900   4352   1246       O  
ATOM   2554  CB  VAL H 129     103.673  97.949  23.831  1.00167.18           C  
ANISOU 2554  CB  VAL H 129    21372  24792  17357   2522   5045   1795       C  
ATOM   2555  CG1 VAL H 129     103.940  98.332  22.380  1.00154.31           C  
ANISOU 2555  CG1 VAL H 129    19327  23357  15949   2108   4955   1683       C  
ATOM   2556  CG2 VAL H 129     102.565  96.910  23.924  1.00153.18           C  
ANISOU 2556  CG2 VAL H 129    19616  22932  15652   2561   5365   2083       C  
ATOM   2557  N   PHE H 130     107.058  98.182  23.528  1.00163.28           N  
ANISOU 2557  N   PHE H 130    20724  24407  16907   2465   4252   1029       N  
ATOM   2558  CA  PHE H 130     108.197  99.070  23.350  1.00140.84           C  
ANISOU 2558  CA  PHE H 130    17779  21598  14136   2412   3935    775       C  
ATOM   2559  C   PHE H 130     108.386  99.384  21.872  1.00163.73           C  
ANISOU 2559  C   PHE H 130    20231  24708  17271   2002   3938    740       C  
ATOM   2560  O   PHE H 130     108.164  98.517  21.019  1.00185.45           O  
ANISOU 2560  O   PHE H 130    22769  27571  20122   1800   4071    788       O  
ATOM   2561  CB  PHE H 130     109.488  98.439  23.901  1.00123.09           C  
ANISOU 2561  CB  PHE H 130    15658  19253  11857   2593   3658    498       C  
ATOM   2562  CG  PHE H 130     109.429  98.110  25.366  1.00134.33           C  
ANISOU 2562  CG  PHE H 130    17551  20457  13030   3033   3626    501       C  
ATOM   2563  CD1 PHE H 130     109.524  99.103  26.324  1.00151.74           C  
ANISOU 2563  CD1 PHE H 130    20048  22512  15093   3330   3467    459       C  
ATOM   2564  CD2 PHE H 130     109.307  96.794  25.783  1.00189.60           C  
ANISOU 2564  CD2 PHE H 130    24710  27395  19936   3170   3740    540       C  
ATOM   2565  CE1 PHE H 130     109.472  98.791  27.672  1.00152.20           C  
ANISOU 2565  CE1 PHE H 130    20573  22363  14893   3780   3439    460       C  
ATOM   2566  CE2 PHE H 130     109.262  96.478  27.128  1.00159.76           C  
ANISOU 2566  CE2 PHE H 130    21379  23410  15911   3598   3728    552       C  
ATOM   2567  CZ  PHE H 130     109.346  97.477  28.073  1.00143.56           C  
ANISOU 2567  CZ  PHE H 130    19641  21212  13694   3915   3582    510       C  
ATOM   2568  N   PRO H 131     108.792 100.604  21.539  1.00146.49           N  
ANISOU 2568  N   PRO H 131    17902  22575  15183   1893   3785    663       N  
ATOM   2569  CA  PRO H 131     109.014 100.957  20.134  1.00132.22           C  
ANISOU 2569  CA  PRO H 131    15681  20967  13590   1529   3800    641       C  
ATOM   2570  C   PRO H 131     110.303 100.358  19.590  1.00105.56           C  
ANISOU 2570  C   PRO H 131    12097  17660  10352   1436   3618    414       C  
ATOM   2571  O   PRO H 131     111.229 100.017  20.328  1.00151.86           O  
ANISOU 2571  O   PRO H 131    18113  23401  16185   1636   3400    224       O  
ATOM   2572  CB  PRO H 131     109.097 102.488  20.163  1.00187.34           C  
ANISOU 2572  CB  PRO H 131    22610  27943  20627   1495   3674    636       C  
ATOM   2573  CG  PRO H 131     109.603 102.796  21.540  1.00196.22           C  
ANISOU 2573  CG  PRO H 131    24076  28856  21622   1858   3437    515       C  
ATOM   2574  CD  PRO H 131     108.993 101.754  22.440  1.00172.53           C  
ANISOU 2574  CD  PRO H 131    21415  25739  18397   2117   3594    610       C  
ATOM   2575  N   LEU H 132     110.349 100.240  18.261  1.00142.26           N  
ANISOU 2575  N   LEU H 132    16398  22502  15152   1140   3709    432       N  
ATOM   2576  CA  LEU H 132     111.538  99.786  17.534  1.00167.16           C  
ANISOU 2576  CA  LEU H 132    19301  25758  18454   1024   3570    244       C  
ATOM   2577  C   LEU H 132     111.780 100.811  16.432  1.00158.50           C  
ANISOU 2577  C   LEU H 132    17868  24816  17539    774   3578    266       C  
ATOM   2578  O   LEU H 132     111.262 100.669  15.322  1.00162.01           O  
ANISOU 2578  O   LEU H 132    18102  25426  18029    565   3761    374       O  
ATOM   2579  CB  LEU H 132     111.353  98.373  16.976  1.00163.43           C  
ANISOU 2579  CB  LEU H 132    18760  25377  17959    960   3688    253       C  
ATOM   2580  CG  LEU H 132     111.200  97.250  18.005  1.00169.47           C  
ANISOU 2580  CG  LEU H 132    19826  25993  18570   1198   3679    233       C  
ATOM   2581  CD1 LEU H 132     110.877  95.930  17.332  1.00128.05           C  
ANISOU 2581  CD1 LEU H 132    14470  20843  13341   1107   3793    271       C  
ATOM   2582  CD2 LEU H 132     112.445  97.113  18.880  1.00159.68           C  
ANISOU 2582  CD2 LEU H 132    18739  24621  17310   1399   3402    -12       C  
ATOM   2583  N   ALA H 133     112.573 101.842  16.744  1.00133.65           N  
ANISOU 2583  N   ALA H 133    14674  21598  14510    813   3369    166       N  
ATOM   2584  CA  ALA H 133     112.730 103.021  15.896  1.00166.91           C  
ANISOU 2584  CA  ALA H 133    18594  25919  18904    607   3372    219       C  
ATOM   2585  C   ALA H 133     113.842 102.816  14.872  1.00173.35           C  
ANISOU 2585  C   ALA H 133    19066  26871  19927    454   3325    114       C  
ATOM   2586  O   ALA H 133     114.874 102.214  15.186  1.00170.52           O  
ANISOU 2586  O   ALA H 133    18712  26446  19633    556   3153    -65       O  
ATOM   2587  CB  ALA H 133     113.035 104.256  16.736  1.00208.38           C  
ANISOU 2587  CB  ALA H 133    23942  31010  24222    737   3147    175       C  
ATOM   2588  N   PRO H 134     113.632 103.305  13.652  1.00167.54           N  
ANISOU 2588  N   PRO H 134    18043  26320  19293    222   3482    227       N  
ATOM   2589  CA  PRO H 134     114.698 103.247  12.645  1.00160.94           C  
ANISOU 2589  CA  PRO H 134    16871  25619  18659     98   3464    159       C  
ATOM   2590  C   PRO H 134     115.660 104.418  12.752  1.00156.95           C  
ANISOU 2590  C   PRO H 134    16175  25036  18422     85   3274    109       C  
ATOM   2591  O   PRO H 134     115.738 105.096  13.784  1.00170.28           O  
ANISOU 2591  O   PRO H 134    18026  26532  20143    220   3073     61       O  
ATOM   2592  CB  PRO H 134     113.928 103.291  11.320  1.00173.62           C  
ANISOU 2592  CB  PRO H 134    18294  27442  20230   -106   3730    322       C  
ATOM   2593  CG  PRO H 134     112.702 104.076  11.642  1.00186.35           C  
ANISOU 2593  CG  PRO H 134    20056  29005  21743   -140   3820    472       C  
ATOM   2594  CD  PRO H 134     112.342 103.725  13.068  1.00112.13           C  
ANISOU 2594  CD  PRO H 134    11013  19403  12188     76   3715    427       C  
ATOM   2595  N   SER H 135     116.396 104.657  11.674  1.00210.76           N  
ANISOU 2595  N   SER H 135    22642  31993  25444    -61   3332    129       N  
ATOM   2596  CA  SER H 135     117.298 105.796  11.568  1.00204.56           C  
ANISOU 2596  CA  SER H 135    21599  31145  24981   -104   3186    125       C  
ATOM   2597  C   SER H 135     117.517 106.074  10.087  1.00246.31           C  
ANISOU 2597  C   SER H 135    26524  36662  30402   -301   3407    257       C  
ATOM   2598  O   SER H 135     116.702 105.686   9.244  1.00252.18           O  
ANISOU 2598  O   SER H 135    27269  37592  30957   -400   3654    366       O  
ATOM   2599  CB  SER H 135     118.607 105.521  12.324  1.00202.07           C  
ANISOU 2599  CB  SER H 135    21279  30636  24864     55   2896    -83       C  
ATOM   2600  OG  SER H 135     119.364 104.488  11.716  1.00226.92           O  
ANISOU 2600  OG  SER H 135    24285  33891  28044     38   2958   -166       O  
ATOM   2601  N   SER H 136     118.608 106.758   9.764  1.00235.22           N  
ANISOU 2601  N   SER H 136    24809  35228  29336   -340   3317    255       N  
ATOM   2602  CA  SER H 136     118.942 107.010   8.367  1.00247.81           C  
ANISOU 2602  CA  SER H 136    26054  37035  31068   -490   3543    395       C  
ATOM   2603  C   SER H 136     119.657 105.779   7.821  1.00237.75           C  
ANISOU 2603  C   SER H 136    24700  35875  29758   -443   3619    306       C  
ATOM   2604  O   SER H 136     120.784 105.474   8.227  1.00188.83           O  
ANISOU 2604  O   SER H 136    18421  29560  23764   -353   3441    167       O  
ATOM   2605  CB  SER H 136     119.792 108.272   8.247  1.00205.68           C  
ANISOU 2605  CB  SER H 136    20396  31608  26144   -545   3434    464       C  
ATOM   2606  OG  SER H 136     119.052 109.402   8.683  1.00177.89           O  
ANISOU 2606  OG  SER H 136    16953  28004  22635   -592   3358    548       O  
ATOM   2607  N   LYS H 137     118.966 105.023   6.963  1.00264.44           N  
ANISOU 2607  N   LYS H 137    28132  39468  32876   -486   3854    368       N  
ATOM   2608  CA  LYS H 137     119.575 103.843   6.355  1.00262.51           C  
ANISOU 2608  CA  LYS H 137    27816  39355  32571   -428   3922    289       C  
ATOM   2609  C   LYS H 137     120.687 104.242   5.396  1.00281.92           C  
ANISOU 2609  C   LYS H 137    29891  41920  35306   -466   4022    366       C  
ATOM   2610  O   LYS H 137     121.825 103.773   5.511  1.00279.23           O  
ANISOU 2610  O   LYS H 137    29424  41533  35138   -392   3920    253       O  
ATOM   2611  CB  LYS H 137     118.505 103.022   5.622  1.00227.40           C  
ANISOU 2611  CB  LYS H 137    23511  35091  27799   -445   4120    344       C  
ATOM   2612  CG  LYS H 137     119.014 101.769   4.923  1.00264.74           C  
ANISOU 2612  CG  LYS H 137    28184  39973  32431   -367   4177    263       C  
ATOM   2613  CD  LYS H 137     117.864 101.019   4.265  1.00227.35           C  
ANISOU 2613  CD  LYS H 137    23603  35375  27406   -364   4320    312       C  
ATOM   2614  CE  LYS H 137     118.371  99.873   3.400  1.00197.31           C  
ANISOU 2614  CE  LYS H 137    19717  31742  23507   -271   4368    244       C  
ATOM   2615  NZ  LYS H 137     119.005  98.791   4.205  1.00195.26           N  
ANISOU 2615  NZ  LYS H 137    19567  31394  23230   -167   4167     43       N  
ATOM   2616  N   SER H 138     120.372 105.124   4.456  1.00292.01           N  
ANISOU 2616  N   SER H 138    30980  43330  36641   -574   4229    566       N  
ATOM   2617  CA  SER H 138     121.321 105.621   3.471  1.00258.66           C  
ANISOU 2617  CA  SER H 138    26382  39215  32683   -603   4378    694       C  
ATOM   2618  C   SER H 138     120.667 106.751   2.682  1.00251.51           C  
ANISOU 2618  C   SER H 138    25441  38299  31822   -718   4533    901       C  
ATOM   2619  O   SER H 138     119.446 106.917   2.720  1.00185.96           O  
ANISOU 2619  O   SER H 138    17421  29934  23299   -770   4542    924       O  
ATOM   2620  CB  SER H 138     121.773 104.504   2.532  1.00234.36           C  
ANISOU 2620  CB  SER H 138    23234  36342  29470   -514   4537    670       C  
ATOM   2621  OG  SER H 138     120.690 104.017   1.760  1.00248.80           O  
ANISOU 2621  OG  SER H 138    25405  38124  31004   -503   4617    699       O  
ATOM   2622  N   GLY H 142     117.065 103.104  -0.296  1.00158.27           N  
ANISOU 2622  N   GLY H 142    14843  26434  18858   -486   4741    784       N  
ATOM   2623  CA  GLY H 142     116.280 101.891  -0.039  1.00156.79           C  
ANISOU 2623  CA  GLY H 142    14855  26291  18427   -420   4676    686       C  
ATOM   2624  C   GLY H 142     115.011 102.197   0.752  1.00160.59           C  
ANISOU 2624  C   GLY H 142    15532  26654  18832   -508   4631    704       C  
ATOM   2625  O   GLY H 142     114.446 103.272   0.599  1.00108.62           O  
ANISOU 2625  O   GLY H 142     9004  19936  12330   -606   4663    799       O  
ATOM   2626  N   THR H 143     114.559 101.273   1.595  1.00171.45           N  
ANISOU 2626  N   THR H 143    16932  25015  23197  -3430   2768   4285       N  
ATOM   2627  CA  THR H 143     113.374 101.473   2.421  1.00172.90           C  
ANISOU 2627  CA  THR H 143    17556  24401  23738  -2919   2730   4422       C  
ATOM   2628  C   THR H 143     113.691 101.050   3.851  1.00166.62           C  
ANISOU 2628  C   THR H 143    16831  23434  23044  -2284   2828   4171       C  
ATOM   2629  O   THR H 143     114.636 100.301   4.094  1.00180.20           O  
ANISOU 2629  O   THR H 143    18240  25621  24606  -2116   2984   3880       O  
ATOM   2630  CB  THR H 143     112.160 100.681   1.901  1.00187.85           C  
ANISOU 2630  CB  THR H 143    19464  26097  25814  -2658   2963   4492       C  
ATOM   2631  OG1 THR H 143     112.500  99.293   1.866  1.00139.36           O  
ANISOU 2631  OG1 THR H 143    13036  20328  19586  -2323   3304   4182       O  
ATOM   2632  CG2 THR H 143     111.777 101.113   0.500  1.00186.32           C  
ANISOU 2632  CG2 THR H 143    19221  26040  25534  -3297   2851   4769       C  
ATOM   2633  N   ALA H 144     112.900 101.545   4.804  1.00175.12           N  
ANISOU 2633  N   ALA H 144    18315  23852  24371  -1918   2722   4273       N  
ATOM   2634  CA  ALA H 144     113.137 101.337   6.228  1.00124.69           C  
ANISOU 2634  CA  ALA H 144    12066  17233  18078  -1394   2765   4075       C  
ATOM   2635  C   ALA H 144     112.039 100.456   6.806  1.00123.27           C  
ANISOU 2635  C   ALA H 144    12012  16694  18132   -767   3006   3995       C  
ATOM   2636  O   ALA H 144     111.100 100.060   6.110  1.00158.40           O  
ANISOU 2636  O   ALA H 144    16442  21086  22656   -754   3129   4108       O  
ATOM   2637  CB  ALA H 144     113.205 102.677   6.962  1.00176.36           C  
ANISOU 2637  CB  ALA H 144    19011  23343  24657  -1523   2434   4226       C  
ATOM   2638  N   ALA H 145     112.158 100.160   8.101  1.00126.83           N  
ANISOU 2638  N   ALA H 145    12601  16928  18660   -300   3058   3813       N  
ATOM   2639  CA  ALA H 145     111.125  99.426   8.820  1.00152.07           C  
ANISOU 2639  CA  ALA H 145    15968  19785  22026    230   3245   3742       C  
ATOM   2640  C   ALA H 145     111.183  99.779  10.297  1.00137.16           C  
ANISOU 2640  C   ALA H 145    14349  17535  20232    571   3166   3640       C  
ATOM   2641  O   ALA H 145     112.178 100.309  10.796  1.00140.65           O  
ANISOU 2641  O   ALA H 145    14807  18044  20588    448   3012   3580       O  
ATOM   2642  CB  ALA H 145     111.257  97.911   8.655  1.00122.19           C  
ANISOU 2642  CB  ALA H 145    11998  16283  18145    476   3512   3526       C  
ATOM   2643  N   LEU H 146     110.101  99.442  10.990  1.00114.94           N  
ANISOU 2643  N   LEU H 146    11730  14387  17556    967   3282   3619       N  
ATOM   2644  CA  LEU H 146     109.876  99.828  12.374  1.00114.84           C  
ANISOU 2644  CA  LEU H 146    11998  13997  17638   1289   3226   3533       C  
ATOM   2645  C   LEU H 146     108.844  98.877  12.958  1.00123.35           C  
ANISOU 2645  C   LEU H 146    13151  14957  18758   1674   3444   3439       C  
ATOM   2646  O   LEU H 146     108.046  98.281  12.230  1.00158.92           O  
ANISOU 2646  O   LEU H 146    17556  19580  23245   1653   3586   3521       O  
ATOM   2647  CB  LEU H 146     109.416 101.290  12.473  1.00123.44           C  
ANISOU 2647  CB  LEU H 146    13352  14713  18836   1201   2984   3712       C  
ATOM   2648  CG  LEU H 146     108.172 101.731  11.684  1.00138.29           C  
ANISOU 2648  CG  LEU H 146    15269  16448  20827   1190   2952   3927       C  
ATOM   2649  CD1 LEU H 146     106.873 101.504  12.455  1.00186.80           C  
ANISOU 2649  CD1 LEU H 146    21524  22371  27082   1661   3090   3869       C  
ATOM   2650  CD2 LEU H 146     108.296 103.186  11.249  1.00119.91           C  
ANISOU 2650  CD2 LEU H 146    13172  13869  18519    902   2608   4132       C  
ATOM   2651  N   GLY H 147     108.862  98.743  14.280  1.00128.21           N  
ANISOU 2651  N   GLY H 147    13959  15365  19392   1969   3458   3278       N  
ATOM   2652  CA  GLY H 147     107.954  97.794  14.891  1.00140.76           C  
ANISOU 2652  CA  GLY H 147    15637  16896  20949   2250   3645   3182       C  
ATOM   2653  C   GLY H 147     107.747  98.045  16.368  1.00150.44           C  
ANISOU 2653  C   GLY H 147    17108  17845  22209   2515   3622   3045       C  
ATOM   2654  O   GLY H 147     108.227  99.029  16.937  1.00145.73           O  
ANISOU 2654  O   GLY H 147    16644  17047  21681   2512   3464   3031       O  
ATOM   2655  N   CYS H 148     107.000  97.127  16.981  1.00158.29           N  
ANISOU 2655  N   CYS H 148    18190  18841  23114   2696   3776   2948       N  
ATOM   2656  CA  CYS H 148     106.701  97.158  18.403  1.00132.94           C  
ANISOU 2656  CA  CYS H 148    15199  15430  19882   2911   3788   2796       C  
ATOM   2657  C   CYS H 148     107.079  95.828  19.032  1.00162.25           C  
ANISOU 2657  C   CYS H 148    19030  19195  23424   2968   3845   2635       C  
ATOM   2658  O   CYS H 148     106.819  94.763  18.464  1.00179.80           O  
ANISOU 2658  O   CYS H 148    21229  21580  25508   2910   3939   2650       O  
ATOM   2659  CB  CYS H 148     105.221  97.448  18.659  1.00131.00           C  
ANISOU 2659  CB  CYS H 148    14971  15168  19635   3050   3891   2832       C  
ATOM   2660  SG  CYS H 148     104.702  99.107  18.197  1.00257.93           S  
ANISOU 2660  SG  CYS H 148    31018  31073  35911   3124   3753   2977       S  
ATOM   2661  N   LEU H 149     107.687  95.898  20.210  1.00146.64           N  
ANISOU 2661  N   LEU H 149    17230  17050  21438   3070   3762   2488       N  
ATOM   2662  CA  LEU H 149     108.114  94.719  20.953  1.00140.44           C  
ANISOU 2662  CA  LEU H 149    16623  16249  20491   3142   3749   2333       C  
ATOM   2663  C   LEU H 149     107.132  94.492  22.097  1.00143.69           C  
ANISOU 2663  C   LEU H 149    17262  16546  20788   3199   3821   2248       C  
ATOM   2664  O   LEU H 149     107.098  95.269  23.058  1.00184.61           O  
ANISOU 2664  O   LEU H 149    22544  21564  26034   3264   3786   2179       O  
ATOM   2665  CB  LEU H 149     109.539  94.901  21.468  1.00114.61           C  
ANISOU 2665  CB  LEU H 149    13365  12926  17256   3181   3584   2236       C  
ATOM   2666  CG  LEU H 149     110.170  93.721  22.206  1.00110.10           C  
ANISOU 2666  CG  LEU H 149    12981  12319  16531   3305   3503   2074       C  
ATOM   2667  CD1 LEU H 149     110.317  92.525  21.276  1.00143.99           C  
ANISOU 2667  CD1 LEU H 149    17236  16781  20693   3351   3526   2052       C  
ATOM   2668  CD2 LEU H 149     111.509  94.132  22.783  1.00134.69           C  
ANISOU 2668  CD2 LEU H 149    16053  15433  19690   3342   3332   2001       C  
ATOM   2669  N   VAL H 150     106.330  93.439  21.990  1.00138.38           N  
ANISOU 2669  N   VAL H 150    16686  15985  19906   3134   3918   2252       N  
ATOM   2670  CA  VAL H 150     105.356  93.086  23.021  1.00121.35           C  
ANISOU 2670  CA  VAL H 150    14726  13830  17551   3097   3988   2174       C  
ATOM   2671  C   VAL H 150     106.048  92.075  23.930  1.00163.72           C  
ANISOU 2671  C   VAL H 150    20425  19039  22743   3086   3853   2035       C  
ATOM   2672  O   VAL H 150     105.978  90.863  23.721  1.00185.03           O  
ANISOU 2672  O   VAL H 150    23331  21759  25211   2998   3817   2032       O  
ATOM   2673  CB  VAL H 150     104.060  92.545  22.421  1.00150.77           C  
ANISOU 2673  CB  VAL H 150    18389  17820  21075   2946   4141   2282       C  
ATOM   2674  CG1 VAL H 150     103.075  92.167  23.520  1.00172.81           C  
ANISOU 2674  CG1 VAL H 150    21350  20721  23588   2839   4210   2189       C  
ATOM   2675  CG2 VAL H 150     103.449  93.571  21.482  1.00155.81           C  
ANISOU 2675  CG2 VAL H 150    18690  18603  21906   2994   4232   2430       C  
ATOM   2676  N   LYS H 151     106.724  92.582  24.956  1.00175.48           N  
ANISOU 2676  N   LYS H 151    22010  20341  24323   3170   3750   1925       N  
ATOM   2677  CA  LYS H 151     107.550  91.770  25.836  1.00172.90           C  
ANISOU 2677  CA  LYS H 151    21980  19841  23871   3188   3574   1804       C  
ATOM   2678  C   LYS H 151     106.870  91.577  27.188  1.00154.36           C  
ANISOU 2678  C   LYS H 151    19909  17420  21321   3058   3580   1702       C  
ATOM   2679  O   LYS H 151     106.093  92.424  27.641  1.00180.63           O  
ANISOU 2679  O   LYS H 151    23138  20813  24680   3034   3714   1677       O  
ATOM   2680  CB  LYS H 151     108.928  92.417  26.029  1.00162.34           C  
ANISOU 2680  CB  LYS H 151    20540  18400  22741   3320   3428   1767       C  
ATOM   2681  CG  LYS H 151     109.927  91.583  26.816  1.00166.19           C  
ANISOU 2681  CG  LYS H 151    21277  18748  23121   3395   3211   1653       C  
ATOM   2682  CD  LYS H 151     111.295  92.247  26.873  1.00163.12           C  
ANISOU 2682  CD  LYS H 151    20696  18380  22901   3497   3077   1639       C  
ATOM   2683  CE  LYS H 151     112.252  91.462  27.761  1.00190.79           C  
ANISOU 2683  CE  LYS H 151    24427  21771  26294   3606   2840   1526       C  
ATOM   2684  NZ  LYS H 151     112.577  90.125  27.183  1.00162.20           N  
ANISOU 2684  NZ  LYS H 151    20914  18186  22527   3791   2722   1466       N  
ATOM   2685  N   ASP H 152     107.165  90.437  27.820  1.00157.39           N  
ANISOU 2685  N   ASP H 152    20658  17674  21469   2980   3416   1631       N  
ATOM   2686  CA  ASP H 152     106.750  90.141  29.189  1.00163.19           C  
ANISOU 2686  CA  ASP H 152    21710  18325  21970   2791   3363   1529       C  
ATOM   2687  C   ASP H 152     105.232  90.132  29.342  1.00152.58           C  
ANISOU 2687  C   ASP H 152    20340  17252  20384   2551   3564   1538       C  
ATOM   2688  O   ASP H 152     104.642  91.115  29.805  1.00152.55           O  
ANISOU 2688  O   ASP H 152    20137  17372  20452   2570   3722   1480       O  
ATOM   2689  CB  ASP H 152     107.375  91.148  30.161  1.00188.18           C  
ANISOU 2689  CB  ASP H 152    24832  21341  25325   2870   3324   1442       C  
ATOM   2690  CG  ASP H 152     108.884  91.002  30.267  1.00178.25           C  
ANISOU 2690  CG  ASP H 152    23629  19892  24207   3036   3091   1425       C  
ATOM   2691  OD1 ASP H 152     109.391  89.873  30.094  1.00152.76           O  
ANISOU 2691  OD1 ASP H 152    20614  16583  20844   3091   2904   1415       O  
ATOM   2692  OD2 ASP H 152     109.564  92.017  30.520  1.00177.25           O  
ANISOU 2692  OD2 ASP H 152    23342  19712  24295   3118   3077   1419       O  
ATOM   2693  N   TYR H 153     104.594  89.022  28.972  1.00167.56           N  
ANISOU 2693  N   TYR H 153    22446  19266  21954   2324   3546   1601       N  
ATOM   2694  CA  TYR H 153     103.158  88.870  29.163  1.00150.79           C  
ANISOU 2694  CA  TYR H 153    20291  17501  19501   2018   3716   1618       C  
ATOM   2695  C   TYR H 153     102.823  87.387  29.270  1.00157.18           C  
ANISOU 2695  C   TYR H 153    21590  18301  19830   1646   3556   1663       C  
ATOM   2696  O   TYR H 153     103.645  86.516  28.971  1.00179.17           O  
ANISOU 2696  O   TYR H 153    24720  20771  22584   1712   3325   1686       O  
ATOM   2697  CB  TYR H 153     102.360  89.522  28.028  1.00155.04           C  
ANISOU 2697  CB  TYR H 153    20369  18364  20175   2114   3956   1735       C  
ATOM   2698  CG  TYR H 153     102.442  88.801  26.697  1.00127.65           C  
ANISOU 2698  CG  TYR H 153    16917  14908  16675   2085   3934   1896       C  
ATOM   2699  CD1 TYR H 153     103.434  89.103  25.773  1.00151.37           C  
ANISOU 2699  CD1 TYR H 153    19762  17721  20030   2370   3886   1946       C  
ATOM   2700  CD2 TYR H 153     101.511  87.826  26.361  1.00139.57           C  
ANISOU 2700  CD2 TYR H 153    18606  16662  17760   1727   3964   1996       C  
ATOM   2701  CE1 TYR H 153     103.499  88.444  24.554  1.00165.15           C  
ANISOU 2701  CE1 TYR H 153    21521  19504  21726   2337   3883   2066       C  
ATOM   2702  CE2 TYR H 153     101.570  87.161  25.152  1.00129.53           C  
ANISOU 2702  CE2 TYR H 153    17398  15383  16434   1680   3946   2137       C  
ATOM   2703  CZ  TYR H 153     102.563  87.475  24.251  1.00144.44           C  
ANISOU 2703  CZ  TYR H 153    19117  17066  18699   2006   3915   2160       C  
ATOM   2704  OH  TYR H 153     102.616  86.814  23.045  1.00153.67           O  
ANISOU 2704  OH  TYR H 153    20344  18250  19794   1955   3913   2276       O  
ATOM   2705  N   PHE H 154     101.586  87.111  29.688  1.00165.95           N  
ANISOU 2705  N   PHE H 154    22740  19785  20526   1248   3664   1668       N  
ATOM   2706  CA  PHE H 154     101.094  85.755  29.904  1.00171.08           C  
ANISOU 2706  CA  PHE H 154    23916  20475  20612    757   3496   1727       C  
ATOM   2707  C   PHE H 154      99.596  85.795  30.183  1.00170.07           C  
ANISOU 2707  C   PHE H 154    23601  20968  20050    319   3704   1745       C  
ATOM   2708  O   PHE H 154      99.131  86.679  30.914  1.00184.45           O  
ANISOU 2708  O   PHE H 154    25080  23080  21923    364   3883   1611       O  
ATOM   2709  CB  PHE H 154     101.833  85.095  31.073  1.00179.01           C  
ANISOU 2709  CB  PHE H 154    25491  21079  21448    622   3178   1624       C  
ATOM   2710  CG  PHE H 154     101.422  83.674  31.335  1.00157.29           C  
ANISOU 2710  CG  PHE H 154    23415  18266  18082     91   2921   1692       C  
ATOM   2711  CD1 PHE H 154     101.891  82.645  30.536  1.00191.61           C  
ANISOU 2711  CD1 PHE H 154    28210  22274  22320    140   2686   1788       C  
ATOM   2712  CD2 PHE H 154     100.569  83.368  32.381  1.00130.87           C  
ANISOU 2712  CD2 PHE H 154    20291  15207  14225   -480   2895   1652       C  
ATOM   2713  CE1 PHE H 154     101.517  81.338  30.775  1.00156.13           C  
ANISOU 2713  CE1 PHE H 154    24450  17652  17220   -366   2399   1858       C  
ATOM   2714  CE2 PHE H 154     100.190  82.062  32.622  1.00159.57           C  
ANISOU 2714  CE2 PHE H 154    24621  18775  17233  -1056   2614   1737       C  
ATOM   2715  CZ  PHE H 154     100.665  81.046  31.819  1.00171.76           C  
ANISOU 2715  CZ  PHE H 154    26684  19902  18674   -998   2349   1849       C  
ATOM   2716  N   PRO H 155      98.800  84.867  29.624  1.00149.10           N  
ANISOU 2716  N   PRO H 155    21152  18572  16926   -113   3687   1897       N  
ATOM   2717  CA  PRO H 155      99.182  83.860  28.630  1.00142.27           C  
ANISOU 2717  CA  PRO H 155    20690  17405  15959   -162   3508   2050       C  
ATOM   2718  C   PRO H 155      98.912  84.323  27.201  1.00141.01           C  
ANISOU 2718  C   PRO H 155    20050  17457  16072     74   3736   2192       C  
ATOM   2719  O   PRO H 155      98.600  85.493  26.987  1.00198.98           O  
ANISOU 2719  O   PRO H 155    26765  25081  23756    356   3990   2169       O  
ATOM   2720  CB  PRO H 155      98.282  82.676  28.980  1.00140.75           C  
ANISOU 2720  CB  PRO H 155    21032  17446  15002   -894   3365   2143       C  
ATOM   2721  CG  PRO H 155      97.044  83.325  29.486  1.00154.98           C  
ANISOU 2721  CG  PRO H 155    22331  19990  16566  -1183   3646   2107       C  
ATOM   2722  CD  PRO H 155      97.481  84.573  30.213  1.00143.05           C  
ANISOU 2722  CD  PRO H 155    20371  18426  15556   -703   3786   1900       C  
ATOM   2723  N   GLU H 156      99.034  83.408  26.235  1.00120.67           N  
ANISOU 2723  N   GLU H 156    17810  14714  13325    -44   3624   2332       N  
ATOM   2724  CA  GLU H 156      98.614  83.697  24.873  1.00151.42           C  
ANISOU 2724  CA  GLU H 156    21303  18868  17362     33   3834   2496       C  
ATOM   2725  C   GLU H 156      97.110  83.961  24.824  1.00169.37           C  
ANISOU 2725  C   GLU H 156    23198  21863  19290   -366   4074   2611       C  
ATOM   2726  O   GLU H 156      96.364  83.535  25.710  1.00164.83           O  
ANISOU 2726  O   GLU H 156    22822  21601  18206   -838   4039   2587       O  
ATOM   2727  CB  GLU H 156      98.965  82.534  23.941  1.00186.22           C  
ANISOU 2727  CB  GLU H 156    26236  22969  21550    -90   3656   2607       C  
ATOM   2728  CG  GLU H 156     100.430  82.446  23.566  1.00184.90           C  
ANISOU 2728  CG  GLU H 156    26217  22238  21800    445   3490   2491       C  
ATOM   2729  CD  GLU H 156     100.866  83.561  22.630  1.00180.11           C  
ANISOU 2729  CD  GLU H 156    24929  21724  21781    893   3710   2507       C  
ATOM   2730  OE1 GLU H 156     100.071  83.955  21.753  1.00197.26           O  
ANISOU 2730  OE1 GLU H 156    26711  24272  23967    760   3934   2668       O  
ATOM   2731  OE2 GLU H 156     101.997  84.059  22.780  1.00168.06           O  
ANISOU 2731  OE2 GLU H 156    23262  19918  20674   1341   3641   2369       O  
ATOM   2732  N   PRO H 157      96.637  84.673  23.788  1.00143.93           N  
ANISOU 2732  N   PRO H 157    19406  18965  16314   -198   4308   2737       N  
ATOM   2733  CA  PRO H 157      97.460  85.396  22.811  1.00150.17           C  
ANISOU 2733  CA  PRO H 157    19880  19468  17712    320   4363   2758       C  
ATOM   2734  C   PRO H 157      97.440  86.907  23.013  1.00174.14           C  
ANISOU 2734  C   PRO H 157    22294  22634  21236    764   4530   2666       C  
ATOM   2735  O   PRO H 157      96.855  87.401  23.976  1.00185.54           O  
ANISOU 2735  O   PRO H 157    23559  24359  22581    749   4609   2547       O  
ATOM   2736  CB  PRO H 157      96.805  85.033  21.482  1.00163.98           C  
ANISOU 2736  CB  PRO H 157    21519  21498  19288     73   4469   2999       C  
ATOM   2737  CG  PRO H 157      95.360  84.923  21.837  1.00170.24           C  
ANISOU 2737  CG  PRO H 157    22138  22965  19578   -388   4600   3090       C  
ATOM   2738  CD  PRO H 157      95.302  84.366  23.242  1.00158.14           C  
ANISOU 2738  CD  PRO H 157    21030  21405  17652   -673   4456   2936       C  
ATOM   2739  N   VAL H 158      98.085  87.629  22.100  1.00161.87           N  
ANISOU 2739  N   VAL H 158    20454  20877  20173   1140   4565   2714       N  
ATOM   2740  CA  VAL H 158      97.966  89.079  22.006  1.00165.75           C  
ANISOU 2740  CA  VAL H 158    20413  21470  21094   1523   4688   2684       C  
ATOM   2741  C   VAL H 158      97.709  89.435  20.549  1.00157.55           C  
ANISOU 2741  C   VAL H 158    19043  20579  20240   1564   4778   2896       C  
ATOM   2742  O   VAL H 158      98.375  88.910  19.649  1.00154.14           O  
ANISOU 2742  O   VAL H 158    18770  19924  19872   1512   4713   2987       O  
ATOM   2743  CB  VAL H 158      99.216  89.808  22.542  1.00113.17           C  
ANISOU 2743  CB  VAL H 158    13794  14336  14868   1915   4575   2516       C  
ATOM   2744  CG1 VAL H 158      99.331  89.618  24.043  1.00144.28           C  
ANISOU 2744  CG1 VAL H 158    18006  18180  18633   1864   4502   2316       C  
ATOM   2745  CG2 VAL H 158     100.476  89.308  21.851  1.00148.59           C  
ANISOU 2745  CG2 VAL H 158    18498  18432  19528   1998   4432   2542       C  
ATOM   2746  N   THR H 159      96.719  90.294  20.316  1.00161.21           N  
ANISOU 2746  N   THR H 159    19050  21442  20760   1661   4916   2966       N  
ATOM   2747  CA  THR H 159      96.396  90.757  18.974  1.00136.38           C  
ANISOU 2747  CA  THR H 159    15569  18448  17800   1701   4977   3183       C  
ATOM   2748  C   THR H 159      97.137  92.059  18.704  1.00150.93           C  
ANISOU 2748  C   THR H 159    17206  19956  20185   2134   4908   3145       C  
ATOM   2749  O   THR H 159      97.149  92.959  19.549  1.00162.92           O  
ANISOU 2749  O   THR H 159    18636  21389  21877   2446   4889   2981       O  
ATOM   2750  CB  THR H 159      94.889  90.958  18.811  1.00190.14           C  
ANISOU 2750  CB  THR H 159    21994  25907  24344   1581   5125   3299       C  
ATOM   2751  OG1 THR H 159      94.433  91.965  19.722  1.00230.90           O  
ANISOU 2751  OG1 THR H 159    26885  31230  29616   1940   5167   3114       O  
ATOM   2752  CG2 THR H 159      94.146  89.661  19.088  1.00215.05           C  
ANISOU 2752  CG2 THR H 159    25382  29451  26876   1038   5175   3361       C  
ATOM   2753  N   VAL H 160      97.753  92.156  17.528  1.00157.41           N  
ANISOU 2753  N   VAL H 160    17982  20594  21232   2115   4858   3293       N  
ATOM   2754  CA  VAL H 160      98.560  93.311  17.158  1.00166.45           C  
ANISOU 2754  CA  VAL H 160    18994  21424  22824   2402   4751   3288       C  
ATOM   2755  C   VAL H 160      98.107  93.812  15.793  1.00172.11           C  
ANISOU 2755  C   VAL H 160    19415  22306  23672   2338   4762   3537       C  
ATOM   2756  O   VAL H 160      97.973  93.024  14.850  1.00143.14           O  
ANISOU 2756  O   VAL H 160    15754  18792  19840   2030   4818   3700       O  
ATOM   2757  CB  VAL H 160     100.063  92.976  17.136  1.00130.55           C  
ANISOU 2757  CB  VAL H 160    14698  16489  18417   2406   4634   3192       C  
ATOM   2758  CG1 VAL H 160     100.868  94.167  16.645  1.00139.61           C  
ANISOU 2758  CG1 VAL H 160    15696  17401  19947   2581   4514   3225       C  
ATOM   2759  CG2 VAL H 160     100.535  92.543  18.518  1.00150.54           C  
ANISOU 2759  CG2 VAL H 160    17529  18833  20837   2486   4585   2961       C  
ATOM   2760  N   SER H 161      97.885  95.124  15.689  1.00177.16           N  
ANISOU 2760  N   SER H 161    19843  22879  24591   2621   4683   3566       N  
ATOM   2761  CA  SER H 161      97.512  95.781  14.440  1.00123.21           C  
ANISOU 2761  CA  SER H 161    12763  16134  17919   2589   4628   3807       C  
ATOM   2762  C   SER H 161      98.234  97.120  14.343  1.00158.48           C  
ANISOU 2762  C   SER H 161    17261  20201  22753   2834   4420   3790       C  
ATOM   2763  O   SER H 161      98.755  97.642  15.333  1.00191.95           O  
ANISOU 2763  O   SER H 161    21671  24162  27101   3075   4343   3591       O  
ATOM   2764  CB  SER H 161      95.993  95.982  14.341  1.00135.81           C  
ANISOU 2764  CB  SER H 161    14051  18192  19357   2670   4714   3913       C  
ATOM   2765  OG  SER H 161      95.543  96.905  15.316  1.00164.69           O  
ANISOU 2765  OG  SER H 161    17638  21834  23104   3112   4673   3730       O  
ATOM   2766  N   TRP H 162      98.265  97.670  13.128  1.00150.43           N  
ANISOU 2766  N   TRP H 162    16115  19152  21888   2714   4308   4015       N  
ATOM   2767  CA  TRP H 162      98.959  98.920  12.840  1.00148.35           C  
ANISOU 2767  CA  TRP H 162    15942  18512  21913   2820   4059   4054       C  
ATOM   2768  C   TRP H 162      97.973  99.944  12.282  1.00162.23           C  
ANISOU 2768  C   TRP H 162    17547  20305  23789   3021   3914   4226       C  
ATOM   2769  O   TRP H 162      97.179  99.634  11.380  1.00178.48           O  
ANISOU 2769  O   TRP H 162    19370  22682  25762   2858   3974   4438       O  
ATOM   2770  CB  TRP H 162     100.133  98.712  11.889  1.00137.08           C  
ANISOU 2770  CB  TRP H 162    14560  16982  20541   2439   3990   4154       C  
ATOM   2771  CG  TRP H 162     101.354  98.100  12.550  1.00147.70           C  
ANISOU 2771  CG  TRP H 162    16081  18201  21838   2383   4031   3942       C  
ATOM   2772  CD1 TRP H 162     101.700  96.778  12.588  1.00167.83           C  
ANISOU 2772  CD1 TRP H 162    18666  20911  24192   2229   4196   3854       C  
ATOM   2773  CD2 TRP H 162     102.381  98.802  13.258  1.00147.22           C  
ANISOU 2773  CD2 TRP H 162    16205  17827  21903   2493   3873   3799       C  
ATOM   2774  NE1 TRP H 162     102.877  96.616  13.281  1.00144.35           N  
ANISOU 2774  NE1 TRP H 162    15851  17759  21238   2288   4144   3656       N  
ATOM   2775  CE2 TRP H 162     103.316  97.844  13.702  1.00134.17           C  
ANISOU 2775  CE2 TRP H 162    14631  16209  20139   2420   3960   3629       C  
ATOM   2776  CE3 TRP H 162     102.600 100.149  13.560  1.00191.34           C  
ANISOU 2776  CE3 TRP H 162    21941  23098  27662   2640   3642   3803       C  
ATOM   2777  CZ2 TRP H 162     104.450  98.194  14.431  1.00158.97           C  
ANISOU 2777  CZ2 TRP H 162    17920  19144  23338   2475   3842   3477       C  
ATOM   2778  CZ3 TRP H 162     103.722 100.492  14.281  1.00198.63           C  
ANISOU 2778  CZ3 TRP H 162    23060  23791  28619   2641   3530   3660       C  
ATOM   2779  CH2 TRP H 162     104.634  99.519  14.708  1.00196.12           C  
ANISOU 2779  CH2 TRP H 162    22744  23580  28192   2552   3639   3504       C  
ATOM   2780  N   ASN H 163      98.045 101.162  12.831  1.00157.59           N  
ANISOU 2780  N   ASN H 163    17126  19370  23380   3383   3701   4131       N  
ATOM   2781  CA  ASN H 163      97.137 102.260  12.531  1.00163.58           C  
ANISOU 2781  CA  ASN H 163    17828  20068  24258   3727   3500   4229       C  
ATOM   2782  C   ASN H 163      95.687 101.802  12.551  1.00170.32           C  
ANISOU 2782  C   ASN H 163    18315  21461  24937   3920   3688   4254       C  
ATOM   2783  O   ASN H 163      94.924 102.071  11.621  1.00197.76           O  
ANISOU 2783  O   ASN H 163    21578  25130  28431   3920   3601   4482       O  
ATOM   2784  CB  ASN H 163      97.471 102.950  11.209  1.00190.34           C  
ANISOU 2784  CB  ASN H 163    21279  23245  27796   3460   3225   4517       C  
ATOM   2785  CG  ASN H 163      98.911 103.472  11.161  1.00165.32           C  
ANISOU 2785  CG  ASN H 163    18450  19634  24732   3194   3017   4503       C  
ATOM   2786  OD1 ASN H 163      99.730 102.902  10.460  1.00188.51           O  
ANISOU 2786  OD1 ASN H 163    21336  22669  27620   2713   3071   4601       O  
ATOM   2787  ND2 ASN H 163      99.226 104.509  11.927  1.00190.19           N  
ANISOU 2787  ND2 ASN H 163    21936  22345  27981   3493   2790   4366       N  
ATOM   2788  N   SER H 164      95.308 101.110  13.630  1.00169.83           N  
ANISOU 2788  N   SER H 164    18174  21680  24671   4047   3932   4026       N  
ATOM   2789  CA  SER H 164      93.928 100.691  13.865  1.00179.81           C  
ANISOU 2789  CA  SER H 164    19075  23556  25689   4209   4119   4004       C  
ATOM   2790  C   SER H 164      93.392  99.840  12.720  1.00178.63           C  
ANISOU 2790  C   SER H 164    18658  23851  25364   3765   4236   4302       C  
ATOM   2791  O   SER H 164      92.191  99.843  12.448  1.00202.62           O  
ANISOU 2791  O   SER H 164    21343  27394  28248   3881   4290   4403       O  
ATOM   2792  CB  SER H 164      93.014 101.899  14.104  1.00189.79           C  
ANISOU 2792  CB  SER H 164    20206  24848  27058   4843   3952   3920       C  
ATOM   2793  OG  SER H 164      93.364 102.582  15.294  1.00175.74           O  
ANISOU 2793  OG  SER H 164    18688  22719  25368   5261   3885   3606       O  
ATOM   2794  N   GLY H 165      94.275  99.107  12.042  1.00173.52           N  
ANISOU 2794  N   GLY H 165    18167  23051  24712   3262   4276   4436       N  
ATOM   2795  CA  GLY H 165      93.892  98.281  10.919  1.00173.10           C  
ANISOU 2795  CA  GLY H 165    17939  23349  24482   2797   4382   4711       C  
ATOM   2796  C   GLY H 165      94.052  98.925   9.559  1.00174.98           C  
ANISOU 2796  C   GLY H 165    18126  23424  24933   2635   4179   4998       C  
ATOM   2797  O   GLY H 165      93.856  98.243   8.544  1.00181.54           O  
ANISOU 2797  O   GLY H 165    18845  24509  25625   2193   4265   5234       O  
ATOM   2798  N   ALA H 166      94.397 100.213   9.498  1.00171.84           N  
ANISOU 2798  N   ALA H 166    17855  22598  24837   2938   3893   4991       N  
ATOM   2799  CA  ALA H 166      94.567 100.862   8.202  1.00176.97           C  
ANISOU 2799  CA  ALA H 166    18509  23072  25660   2718   3651   5279       C  
ATOM   2800  C   ALA H 166      95.823 100.381   7.492  1.00151.71           C  
ANISOU 2800  C   ALA H 166    15482  19682  22480   2172   3666   5347       C  
ATOM   2801  O   ALA H 166      95.846 100.312   6.258  1.00168.76           O  
ANISOU 2801  O   ALA H 166    17555  21928  24636   1768   3607   5609       O  
ATOM   2802  CB  ALA H 166      94.605 102.381   8.367  1.00214.92           C  
ANISOU 2802  CB  ALA H 166    23506  27423  30732   3162   3284   5253       C  
ATOM   2803  N   LEU H 167      96.871 100.053   8.246  1.00178.79           N  
ANISOU 2803  N   LEU H 167    19130  22891  25912   2157   3740   5106       N  
ATOM   2804  CA  LEU H 167      98.128  99.575   7.680  1.00158.34           C  
ANISOU 2804  CA  LEU H 167    16654  20196  23310   1718   3763   5108       C  
ATOM   2805  C   LEU H 167      98.100  98.051   7.641  1.00170.35           C  
ANISOU 2805  C   LEU H 167    18116  22044  24567   1467   4073   5054       C  
ATOM   2806  O   LEU H 167      98.156  97.396   8.686  1.00153.35           O  
ANISOU 2806  O   LEU H 167    16062  19913  22290   1642   4223   4830       O  
ATOM   2807  CB  LEU H 167      99.306 100.088   8.503  1.00116.96           C  
ANISOU 2807  CB  LEU H 167    11672  14574  18194   1856   3639   4882       C  
ATOM   2808  CG  LEU H 167     100.711  99.745   8.015  1.00115.27           C  
ANISOU 2808  CG  LEU H 167    11526  14317  17954   1462   3631   4844       C  
ATOM   2809  CD1 LEU H 167     100.927 100.299   6.619  1.00129.98           C  
ANISOU 2809  CD1 LEU H 167    13321  16198  19866   1042   3446   5108       C  
ATOM   2810  CD2 LEU H 167     101.735 100.314   8.978  1.00129.82           C  
ANISOU 2810  CD2 LEU H 167    13596  15845  19885   1628   3500   4632       C  
ATOM   2811  N   THR H 168      98.023  97.487   6.436  1.00176.82           N  
ANISOU 2811  N   THR H 168    18824  23087  25274   1035   4144   5260       N  
ATOM   2812  CA  THR H 168      97.874  96.044   6.268  1.00157.07           C  
ANISOU 2812  CA  THR H 168    16340  20865  22476    775   4405   5240       C  
ATOM   2813  C   THR H 168      99.038  95.429   5.506  1.00166.80           C  
ANISOU 2813  C   THR H 168    17664  22059  23654    427   4451   5191       C  
ATOM   2814  O   THR H 168      99.683  94.507   6.016  1.00189.30           O  
ANISOU 2814  O   THR H 168    20691  24871  26362    465   4570   4964       O  
ATOM   2815  CB  THR H 168      96.554  95.727   5.554  1.00189.70           C  
ANISOU 2815  CB  THR H 168    20267  25384  26426    566   4494   5517       C  
ATOM   2816  OG1 THR H 168      95.454  96.210   6.336  1.00259.74           O  
ANISOU 2816  OG1 THR H 168    28991  34405  35294    939   4475   5514       O  
ATOM   2817  CG2 THR H 168      96.408  94.228   5.345  1.00221.59           C  
ANISOU 2817  CG2 THR H 168    24423  29672  30101    226   4734   5514       C  
ATOM   2818  N   SER H 169      99.321  95.902   4.297  1.00151.63           N  
ANISOU 2818  N   SER H 169    15627  20169  21817     96   4344   5384       N  
ATOM   2819  CA  SER H 169     100.368  95.302   3.484  1.00210.29           C  
ANISOU 2819  CA  SER H 169    23080  27671  29148   -249   4411   5318       C  
ATOM   2820  C   SER H 169     101.745  95.597   4.070  1.00177.51           C  
ANISOU 2820  C   SER H 169    19012  23326  25106    -88   4320   5048       C  
ATOM   2821  O   SER H 169     101.979  96.649   4.673  1.00158.42           O  
ANISOU 2821  O   SER H 169    16625  20679  22889    122   4127   5020       O  
ATOM   2822  CB  SER H 169     100.283  95.813   2.044  1.00210.74           C  
ANISOU 2822  CB  SER H 169    22972  27858  29242   -705   4309   5601       C  
ATOM   2823  OG  SER H 169     101.298  95.244   1.237  1.00230.77           O  
ANISOU 2823  OG  SER H 169    25492  30538  31652  -1047   4392   5504       O  
ATOM   2824  N   GLY H 170     102.662  94.649   3.887  1.00167.03           N  
ANISOU 2824  N   GLY H 170    17734  22111  23619   -178   4449   4844       N  
ATOM   2825  CA  GLY H 170     104.012  94.789   4.393  1.00168.35           C  
ANISOU 2825  CA  GLY H 170    17921  22207  23838    -34   4378   4579       C  
ATOM   2826  C   GLY H 170     104.186  94.538   5.873  1.00151.00           C  
ANISOU 2826  C   GLY H 170    15912  19796  21666    418   4387   4342       C  
ATOM   2827  O   GLY H 170     105.289  94.751   6.394  1.00127.60           O  
ANISOU 2827  O   GLY H 170    12954  16777  18753    553   4303   4140       O  
ATOM   2828  N   VAL H 171     103.141  94.102   6.571  1.00155.14           N  
ANISOU 2828  N   VAL H 171    16576  20245  22126    614   4478   4366       N  
ATOM   2829  CA  VAL H 171     103.212  93.876   8.009  1.00139.93           C  
ANISOU 2829  CA  VAL H 171    14843  18127  20199    989   4480   4153       C  
ATOM   2830  C   VAL H 171     103.561  92.418   8.268  1.00176.52           C  
ANISOU 2830  C   VAL H 171    19702  22792  24576   1047   4604   3953       C  
ATOM   2831  O   VAL H 171     103.089  91.514   7.564  1.00210.94           O  
ANISOU 2831  O   VAL H 171    24138  27297  28713    833   4726   4031       O  
ATOM   2832  CB  VAL H 171     101.883  94.256   8.688  1.00155.44           C  
ANISOU 2832  CB  VAL H 171    16822  20052  22187   1153   4494   4265       C  
ATOM   2833  CG1 VAL H 171     101.946  93.996  10.194  1.00155.68           C  
ANISOU 2833  CG1 VAL H 171    17056  19915  22179   1483   4504   4033       C  
ATOM   2834  CG2 VAL H 171     101.527  95.702   8.410  1.00152.06           C  
ANISOU 2834  CG2 VAL H 171    16233  19538  22006   1181   4323   4443       C  
ATOM   2835  N   HIS H 172     104.402  92.188   9.277  1.00159.37           N  
ANISOU 2835  N   HIS H 172    17679  20459  22417   1330   4546   3698       N  
ATOM   2836  CA  HIS H 172     104.684  90.848   9.781  1.00133.87           C  
ANISOU 2836  CA  HIS H 172    14757  17165  18944   1471   4595   3491       C  
ATOM   2837  C   HIS H 172     104.653  90.897  11.300  1.00132.42           C  
ANISOU 2837  C   HIS H 172    14772  16756  18787   1757   4526   3346       C  
ATOM   2838  O   HIS H 172     105.418  91.650  11.910  1.00152.41           O  
ANISOU 2838  O   HIS H 172    17216  19179  21512   1935   4416   3241       O  
ATOM   2839  CB  HIS H 172     106.042  90.327   9.293  1.00135.18           C  
ANISOU 2839  CB  HIS H 172    14893  17412  19056   1543   4564   3277       C  
ATOM   2840  CG  HIS H 172     106.075  89.948   7.844  1.00149.34           C  
ANISOU 2840  CG  HIS H 172    16564  19448  20731   1258   4661   3358       C  
ATOM   2841  ND1 HIS H 172     105.472  88.807   7.361  1.00194.04           N  
ANISOU 2841  ND1 HIS H 172    22492  25123  26110   1129   4769   3388       N  
ATOM   2842  CD2 HIS H 172     106.674  90.536   6.782  1.00151.79           C  
ANISOU 2842  CD2 HIS H 172    16543  20005  21126   1035   4658   3406       C  
ATOM   2843  CE1 HIS H 172     105.678  88.721   6.059  1.00223.08           C  
ANISOU 2843  CE1 HIS H 172    25997  29034  29728    867   4846   3447       C  
ATOM   2844  NE2 HIS H 172     106.405  89.758   5.682  1.00215.47           N  
ANISOU 2844  NE2 HIS H 172    24651  28233  28983    798   4783   3455       N  
ATOM   2845  N   THR H 173     103.772  90.107  11.909  1.00106.69           N  
ANISOU 2845  N   THR H 173    11790  13452  15294   1742   4583   3351       N  
ATOM   2846  CA  THR H 173     103.728  89.931  13.356  1.00112.21           C  
ANISOU 2846  CA  THR H 173    12731  13964  15940   1948   4520   3198       C  
ATOM   2847  C   THR H 173     104.174  88.509  13.667  1.00154.69           C  
ANISOU 2847  C   THR H 173    18541  19206  21028   2000   4465   3024       C  
ATOM   2848  O   THR H 173     103.555  87.547  13.200  1.00151.38           O  
ANISOU 2848  O   THR H 173    18367  18844  20306   1783   4522   3100       O  
ATOM   2849  CB  THR H 173     102.327  90.191  13.913  1.00131.92           C  
ANISOU 2849  CB  THR H 173    15215  16568  18340   1855   4599   3325       C  
ATOM   2850  OG1 THR H 173     101.924  91.530  13.602  1.00138.63           O  
ANISOU 2850  OG1 THR H 173    15704  17503  19464   1894   4608   3466       O  
ATOM   2851  CG2 THR H 173     102.317  90.008  15.424  1.00124.64           C  
ANISOU 2851  CG2 THR H 173    14539  15486  17332   2017   4538   3148       C  
ATOM   2852  N   PHE H 174     105.238  88.378  14.451  1.00173.13           N  
ANISOU 2852  N   PHE H 174    21002  21348  23430   2281   4329   2800       N  
ATOM   2853  CA  PHE H 174     105.859  87.070  14.572  1.00150.90           C  
ANISOU 2853  CA  PHE H 174    18596  18375  20366   2413   4222   2614       C  
ATOM   2854  C   PHE H 174     105.268  86.286  15.733  1.00132.74           C  
ANISOU 2854  C   PHE H 174    16783  15865  17786   2373   4134   2569       C  
ATOM   2855  O   PHE H 174     104.696  86.864  16.662  1.00161.51           O  
ANISOU 2855  O   PHE H 174    20378  19506  21483   2324   4152   2609       O  
ATOM   2856  CB  PHE H 174     107.369  87.212  14.765  1.00138.32           C  
ANISOU 2856  CB  PHE H 174    16880  16735  18941   2757   4088   2387       C  
ATOM   2857  CG  PHE H 174     108.085  87.797  13.581  1.00110.16           C  
ANISOU 2857  CG  PHE H 174    12866  13443  15547   2737   4151   2400       C  
ATOM   2858  CD1 PHE H 174     107.402  88.141  12.430  1.00206.94           C  
ANISOU 2858  CD1 PHE H 174    24902  25902  27824   2428   4301   2610       C  
ATOM   2859  CD2 PHE H 174     109.452  87.931  13.589  1.00116.95           C  
ANISOU 2859  CD2 PHE H 174    13524  14411  16500   2992   4048   2199       C  
ATOM   2860  CE1 PHE H 174     108.068  88.661  11.344  1.00214.87           C  
ANISOU 2860  CE1 PHE H 174    25518  27176  28948   2339   4340   2624       C  
ATOM   2861  CE2 PHE H 174     110.120  88.450  12.500  1.00163.48           C  
ANISOU 2861  CE2 PHE H 174    18989  20641  22486   2901   4102   2202       C  
ATOM   2862  CZ  PHE H 174     109.428  88.816  11.379  1.00202.05           C  
ANISOU 2862  CZ  PHE H 174    23688  25691  27393   2556   4245   2414       C  
ATOM   2863  N   PRO H 175     105.387  84.956  15.704  1.00122.42           N  
ANISOU 2863  N   PRO H 175    15991  14381  16143   2375   4021   2475       N  
ATOM   2864  CA  PRO H 175     104.955  84.159  16.856  1.00178.19           C  
ANISOU 2864  CA  PRO H 175    23601  21213  22892   2287   3872   2426       C  
ATOM   2865  C   PRO H 175     105.753  84.518  18.100  1.00145.40           C  
ANISOU 2865  C   PRO H 175    19458  16867  18919   2582   3716   2250       C  
ATOM   2866  O   PRO H 175     106.932  84.874  18.029  1.00137.63           O  
ANISOU 2866  O   PRO H 175    18243  15856  18194   2926   3646   2104       O  
ATOM   2867  CB  PRO H 175     105.226  82.716  16.413  1.00166.27           C  
ANISOU 2867  CB  PRO H 175    22687  19474  21013   2308   3716   2334       C  
ATOM   2868  CG  PRO H 175     105.214  82.772  14.918  1.00147.12           C  
ANISOU 2868  CG  PRO H 175    19994  17267  18637   2233   3884   2419       C  
ATOM   2869  CD  PRO H 175     105.795  84.109  14.569  1.00143.46           C  
ANISOU 2869  CD  PRO H 175    18814  17047  18647   2406   4014   2423       C  
ATOM   2870  N   ALA H 176     105.090  84.431  19.250  1.00139.34           N  
ANISOU 2870  N   ALA H 176    18942  16021  17980   2403   3663   2267       N  
ATOM   2871  CA  ALA H 176     105.746  84.751  20.504  1.00125.72           C  
ANISOU 2871  CA  ALA H 176    17268  14107  16391   2615   3516   2117       C  
ATOM   2872  C   ALA H 176     106.744  83.655  20.874  1.00125.91           C  
ANISOU 2872  C   ALA H 176    17802  13786  16252   2879   3214   1927       C  
ATOM   2873  O   ALA H 176     106.800  82.587  20.255  1.00160.09           O  
ANISOU 2873  O   ALA H 176    22529  17983  20314   2889   3108   1899       O  
ATOM   2874  CB  ALA H 176     104.717  84.943  21.613  1.00149.52           C  
ANISOU 2874  CB  ALA H 176    20404  17179  19227   2314   3553   2172       C  
ATOM   2875  N   VAL H 177     107.550  83.934  21.897  1.00136.67           N  
ANISOU 2875  N   VAL H 177    19172  14990  17766   3114   3056   1790       N  
ATOM   2876  CA  VAL H 177     108.548  82.991  22.396  1.00139.14           C  
ANISOU 2876  CA  VAL H 177    19938  14979  17951   3429   2726   1601       C  
ATOM   2877  C   VAL H 177     108.518  83.006  23.921  1.00159.26           C  
ANISOU 2877  C   VAL H 177    22774  17316  20420   3332   2552   1559       C  
ATOM   2878  O   VAL H 177     108.598  84.070  24.541  1.00182.12           O  
ANISOU 2878  O   VAL H 177    25292  20332  23574   3314   2662   1572       O  
ATOM   2879  CB  VAL H 177     109.961  83.318  21.864  1.00157.33           C  
ANISOU 2879  CB  VAL H 177    21835  17392  20551   3915   2681   1447       C  
ATOM   2880  CG1 VAL H 177     110.032  83.040  20.365  1.00217.76           C  
ANISOU 2880  CG1 VAL H 177    29314  25237  28189   3993   2812   1449       C  
ATOM   2881  CG2 VAL H 177     110.323  84.782  22.148  1.00210.76           C  
ANISOU 2881  CG2 VAL H 177    27979  24398  27702   3925   2835   1488       C  
ATOM   2882  N   LEU H 178     108.385  81.826  24.525  1.00171.12           N  
ANISOU 2882  N   LEU H 178    24996  18484  21537   3236   2260   1512       N  
ATOM   2883  CA  LEU H 178     108.369  81.699  25.978  1.00166.03           C  
ANISOU 2883  CA  LEU H 178    24706  17620  20758   3086   2050   1474       C  
ATOM   2884  C   LEU H 178     109.772  81.934  26.518  1.00163.49           C  
ANISOU 2884  C   LEU H 178    24249  17160  20708   3560   1843   1313       C  
ATOM   2885  O   LEU H 178     110.582  81.006  26.607  1.00192.25           O  
ANISOU 2885  O   LEU H 178    28312  20512  24222   3893   1504   1182       O  
ATOM   2886  CB  LEU H 178     107.849  80.320  26.406  1.00174.78           C  
ANISOU 2886  CB  LEU H 178    26700  18389  21320   2788   1740   1489       C  
ATOM   2887  CG  LEU H 178     107.467  80.059  27.872  1.00167.87           C  
ANISOU 2887  CG  LEU H 178    26292  17331  20161   2408   1528   1497       C  
ATOM   2888  CD1 LEU H 178     106.424  78.942  27.945  1.00217.27           C  
ANISOU 2888  CD1 LEU H 178    33294  23463  25798   1846   1365   1606       C  
ATOM   2889  CD2 LEU H 178     108.667  79.734  28.757  1.00204.80           C  
ANISOU 2889  CD2 LEU H 178    31267  21630  24918   2778   1142   1344       C  
ATOM   2890  N   GLN H 179     110.078  83.175  26.874  1.00150.10           N  
ANISOU 2890  N   GLN H 179    21987  15681  19365   3606   2024   1322       N  
ATOM   2891  CA  GLN H 179     111.379  83.462  27.454  1.00179.04           C  
ANISOU 2891  CA  GLN H 179    25499  19282  23247   3971   1832   1199       C  
ATOM   2892  C   GLN H 179     111.478  82.843  28.848  1.00179.78           C  
ANISOU 2892  C   GLN H 179    26172  19024  23111   3861   1502   1150       C  
ATOM   2893  O   GLN H 179     110.477  82.448  29.459  1.00181.04           O  
ANISOU 2893  O   GLN H 179    26765  19052  22970   3423   1476   1219       O  
ATOM   2894  CB  GLN H 179     111.631  84.972  27.484  1.00158.01           C  
ANISOU 2894  CB  GLN H 179    22164  16915  20958   3958   2090   1247       C  
ATOM   2895  CG  GLN H 179     110.626  85.778  28.276  1.00141.43           C  
ANISOU 2895  CG  GLN H 179    20021  14851  18865   3556   2285   1338       C  
ATOM   2896  CD  GLN H 179     110.825  87.268  28.092  1.00154.17           C  
ANISOU 2896  CD  GLN H 179    21051  16701  20827   3578   2519   1386       C  
ATOM   2897  OE1 GLN H 179     111.749  87.700  27.402  1.00160.44           O  
ANISOU 2897  OE1 GLN H 179    21472  17654  21834   3819   2523   1373       O  
ATOM   2898  NE2 GLN H 179     109.953  88.063  28.700  1.00170.43           N  
ANISOU 2898  NE2 GLN H 179    23047  18801  22907   3315   2699   1432       N  
ATOM   2899  N   SER H 180     112.715  82.749  29.345  1.00169.61           N  
ANISOU 2899  N   SER H 180    24877  17630  21937   4238   1233   1034       N  
ATOM   2900  CA  SER H 180     113.003  81.929  30.520  1.00175.90           C  
ANISOU 2900  CA  SER H 180    26303  18036  22494   4222    823    977       C  
ATOM   2901  C   SER H 180     112.229  82.360  31.760  1.00143.02           C  
ANISOU 2901  C   SER H 180    22313  13803  18223   3684    878   1061       C  
ATOM   2902  O   SER H 180     112.094  81.563  32.696  1.00182.93           O  
ANISOU 2902  O   SER H 180    28007  18526  22972   3480    554   1051       O  
ATOM   2903  CB  SER H 180     114.504  81.950  30.816  1.00191.72           C  
ANISOU 2903  CB  SER H 180    28121  20042  24680   4744    555    850       C  
ATOM   2904  OG  SER H 180     114.934  83.250  31.180  1.00201.80           O  
ANISOU 2904  OG  SER H 180    28794  21613  26267   4680    763    891       O  
ATOM   2905  N   SER H 181     111.718  83.589  31.794  1.00168.02           N  
ANISOU 2905  N   SER H 181    24962  17272  21608   3452   1259   1130       N  
ATOM   2906  CA  SER H 181     110.961  84.083  32.937  1.00175.84           C  
ANISOU 2906  CA  SER H 181    26054  18263  22492   2985   1355   1166       C  
ATOM   2907  C   SER H 181     109.546  83.516  33.014  1.00179.13           C  
ANISOU 2907  C   SER H 181    26840  18707  22513   2488   1435   1229       C  
ATOM   2908  O   SER H 181     108.775  83.945  33.880  1.00176.16           O  
ANISOU 2908  O   SER H 181    26480  18447  22007   2079   1565   1235       O  
ATOM   2909  CB  SER H 181     110.900  85.613  32.903  1.00187.14           C  
ANISOU 2909  CB  SER H 181    26844  19989  24272   2976   1714   1190       C  
ATOM   2910  OG  SER H 181     110.166  86.076  31.781  1.00186.50           O  
ANISOU 2910  OG  SER H 181    26390  20180  24293   2966   2041   1258       O  
ATOM   2911  N   GLY H 182     109.185  82.567  32.147  1.00174.96           N  
ANISOU 2911  N   GLY H 182    26608  18117  21754   2488   1360   1268       N  
ATOM   2912  CA  GLY H 182     107.828  82.073  32.067  1.00148.16           C  
ANISOU 2912  CA  GLY H 182    23506  14844  17945   1966   1457   1357       C  
ATOM   2913  C   GLY H 182     106.868  82.967  31.316  1.00166.58           C  
ANISOU 2913  C   GLY H 182    25242  17638  20413   1839   1920   1436       C  
ATOM   2914  O   GLY H 182     105.818  82.489  30.869  1.00172.89           O  
ANISOU 2914  O   GLY H 182    26195  18616  20880   1484   2016   1529       O  
ATOM   2915  N   LEU H 183     107.190  84.249  31.170  1.00176.52           N  
ANISOU 2915  N   LEU H 183    25859  19092  22119   2099   2180   1412       N  
ATOM   2916  CA  LEU H 183     106.419  85.182  30.370  1.00158.60           C  
ANISOU 2916  CA  LEU H 183    23021  17205  20034   2085   2569   1485       C  
ATOM   2917  C   LEU H 183     106.790  85.035  28.894  1.00154.06           C  
ANISOU 2917  C   LEU H 183    22229  16670  19639   2381   2627   1547       C  
ATOM   2918  O   LEU H 183     107.774  84.381  28.535  1.00186.89           O  
ANISOU 2918  O   LEU H 183    26581  20594  23833   2677   2398   1495       O  
ATOM   2919  CB  LEU H 183     106.668  86.610  30.847  1.00170.90           C  
ANISOU 2919  CB  LEU H 183    24102  18871  21961   2236   2755   1431       C  
ATOM   2920  CG  LEU H 183     106.277  86.882  32.300  1.00145.47           C  
ANISOU 2920  CG  LEU H 183    21049  15650  18572   1949   2743   1342       C  
ATOM   2921  CD1 LEU H 183     106.702  88.281  32.712  1.00181.25           C  
ANISOU 2921  CD1 LEU H 183    25191  20203  23474   2153   2888   1279       C  
ATOM   2922  CD2 LEU H 183     104.783  86.676  32.503  1.00159.54           C  
ANISOU 2922  CD2 LEU H 183    22875  17774  19969   1516   2920   1361       C  
ATOM   2923  N   TYR H 184     105.994  85.654  28.027  1.00154.69           N  
ANISOU 2923  N   TYR H 184    21887  17072  19816   2316   2930   1646       N  
ATOM   2924  CA  TYR H 184     106.199  85.550  26.591  1.00155.89           C  
ANISOU 2924  CA  TYR H 184    21819  17308  20104   2506   3014   1722       C  
ATOM   2925  C   TYR H 184     106.712  86.873  26.029  1.00135.80           C  
ANISOU 2925  C   TYR H 184    18662  14912  18026   2781   3193   1736       C  
ATOM   2926  O   TYR H 184     106.491  87.943  26.603  1.00150.67           O  
ANISOU 2926  O   TYR H 184    20284  16878  20086   2768   3316   1725       O  
ATOM   2927  CB  TYR H 184     104.905  85.148  25.866  1.00169.75           C  
ANISOU 2927  CB  TYR H 184    23604  19323  21571   2165   3184   1865       C  
ATOM   2928  CG  TYR H 184     104.350  83.782  26.243  1.00163.67           C  
ANISOU 2928  CG  TYR H 184    23505  18429  20252   1791   2984   1888       C  
ATOM   2929  CD1 TYR H 184     105.044  82.925  27.085  1.00179.51           C  
ANISOU 2929  CD1 TYR H 184    26094  20042  22070   1823   2637   1780       C  
ATOM   2930  CD2 TYR H 184     103.143  83.336  25.718  1.00163.57           C  
ANISOU 2930  CD2 TYR H 184    23577  18695  19876   1377   3110   2034       C  
ATOM   2931  CE1 TYR H 184     104.533  81.688  27.428  1.00181.08           C  
ANISOU 2931  CE1 TYR H 184    27000  20079  21723   1431   2400   1817       C  
ATOM   2932  CE2 TYR H 184     102.634  82.090  26.048  1.00146.20           C  
ANISOU 2932  CE2 TYR H 184    22057  16388  17106    946   2897   2078       C  
ATOM   2933  CZ  TYR H 184     103.337  81.268  26.899  1.00172.56           C  
ANISOU 2933  CZ  TYR H 184    26029  19279  20257    969   2529   1968       C  
ATOM   2934  OH  TYR H 184     102.837  80.027  27.232  1.00151.81           O  
ANISOU 2934  OH  TYR H 184    24174  16490  17019    496   2260   2024       O  
ATOM   2935  N   SER H 185     107.401  86.784  24.894  1.00154.06           N  
ANISOU 2935  N   SER H 185    20782  17256  20497   3010   3190   1754       N  
ATOM   2936  CA  SER H 185     107.921  87.941  24.181  1.00153.25           C  
ANISOU 2936  CA  SER H 185    20140  17319  20768   3186   3323   1793       C  
ATOM   2937  C   SER H 185     107.518  87.830  22.718  1.00164.18           C  
ANISOU 2937  C   SER H 185    21312  18910  22160   3133   3475   1912       C  
ATOM   2938  O   SER H 185     107.604  86.751  22.126  1.00197.05           O  
ANISOU 2938  O   SER H 185    25726  23027  26115   3146   3402   1895       O  
ATOM   2939  CB  SER H 185     109.451  88.035  24.309  1.00175.12           C  
ANISOU 2939  CB  SER H 185    22816  20008  23714   3492   3138   1674       C  
ATOM   2940  OG  SER H 185     109.970  89.136  23.585  1.00144.75           O  
ANISOU 2940  OG  SER H 185    18479  16365  20156   3564   3242   1727       O  
ATOM   2941  N   LEU H 186     107.075  88.944  22.136  1.00159.53           N  
ANISOU 2941  N   LEU H 186    20303  18519  21793   3072   3664   2032       N  
ATOM   2942  CA  LEU H 186     106.575  88.950  20.769  1.00151.00           C  
ANISOU 2942  CA  LEU H 186    19001  17650  20722   2964   3811   2176       C  
ATOM   2943  C   LEU H 186     107.113  90.167  20.034  1.00161.85           C  
ANISOU 2943  C   LEU H 186    19920  19149  22426   3040   3865   2242       C  
ATOM   2944  O   LEU H 186     107.255  91.249  20.609  1.00181.14           O  
ANISOU 2944  O   LEU H 186    22221  21539  25066   3090   3853   2237       O  
ATOM   2945  CB  LEU H 186     105.035  88.939  20.732  1.00147.70           C  
ANISOU 2945  CB  LEU H 186    18597  17399  20123   2697   3975   2313       C  
ATOM   2946  CG  LEU H 186     104.324  88.782  19.381  1.00151.10           C  
ANISOU 2946  CG  LEU H 186    18854  18066  20490   2517   4120   2494       C  
ATOM   2947  CD1 LEU H 186     103.023  88.027  19.567  1.00162.68           C  
ANISOU 2947  CD1 LEU H 186    20551  19690  21571   2207   4195   2584       C  
ATOM   2948  CD2 LEU H 186     104.051  90.141  18.743  1.00132.28           C  
ANISOU 2948  CD2 LEU H 186    15998  15844  18418   2550   4236   2624       C  
ATOM   2949  N   SER H 187     107.401  89.978  18.749  1.00167.06           N  
ANISOU 2949  N   SER H 187    20396  19969  23110   3010   3908   2304       N  
ATOM   2950  CA  SER H 187     107.885  91.041  17.882  1.00131.62           C  
ANISOU 2950  CA  SER H 187    15503  15640  18868   2979   3937   2391       C  
ATOM   2951  C   SER H 187     106.890  91.246  16.751  1.00140.85           C  
ANISOU 2951  C   SER H 187    16499  16982  20035   2761   4088   2595       C  
ATOM   2952  O   SER H 187     106.448  90.275  16.129  1.00182.94           O  
ANISOU 2952  O   SER H 187    21957  22392  25161   2656   4157   2631       O  
ATOM   2953  CB  SER H 187     109.265  90.703  17.318  1.00172.44           C  
ANISOU 2953  CB  SER H 187    20536  20938  24044   3106   3842   2266       C  
ATOM   2954  OG  SER H 187     110.223  90.590  18.354  1.00230.13           O  
ANISOU 2954  OG  SER H 187    27952  28132  31356   3321   3683   2094       O  
ATOM   2955  N   SER H 188     106.536  92.503  16.491  1.00135.50           N  
ANISOU 2955  N   SER H 188    15576  16343  19566   2687   4111   2734       N  
ATOM   2956  CA  SER H 188     105.692  92.869  15.360  1.00156.64           C  
ANISOU 2956  CA  SER H 188    18048  19189  22278   2492   4211   2948       C  
ATOM   2957  C   SER H 188     106.328  94.056  14.654  1.00132.02           C  
ANISOU 2957  C   SER H 188    14667  16110  19384   2406   4120   3042       C  
ATOM   2958  O   SER H 188     106.729  95.025  15.306  1.00152.46           O  
ANISOU 2958  O   SER H 188    17264  18544  22122   2492   4005   3008       O  
ATOM   2959  CB  SER H 188     104.270  93.216  15.802  1.00112.70           C  
ANISOU 2959  CB  SER H 188    12499  13637  16683   2489   4297   3048       C  
ATOM   2960  OG  SER H 188     103.481  93.612  14.695  1.00118.75           O  
ANISOU 2960  OG  SER H 188    13042  14585  17491   2324   4363   3268       O  
ATOM   2961  N   VAL H 189     106.422  93.981  13.325  1.00107.73           N  
ANISOU 2961  N   VAL H 189    11399  13238  16296   2189   4156   3166       N  
ATOM   2962  CA  VAL H 189     107.133  94.978  12.534  1.00115.88           C  
ANISOU 2962  CA  VAL H 189    12203  14360  17467   2002   4045   3260       C  
ATOM   2963  C   VAL H 189     106.363  95.258  11.252  1.00157.83           C  
ANISOU 2963  C   VAL H 189    17353  19817  22799   1732   4093   3503       C  
ATOM   2964  O   VAL H 189     105.464  94.510  10.860  1.00156.22           O  
ANISOU 2964  O   VAL H 189    17176  19704  22475   1678   4234   3581       O  
ATOM   2965  CB  VAL H 189     108.575  94.542  12.186  1.00109.22           C  
ANISOU 2965  CB  VAL H 189    11230  13729  16540   1966   4001   3098       C  
ATOM   2966  CG1 VAL H 189     109.420  94.434  13.437  1.00109.58           C  
ANISOU 2966  CG1 VAL H 189    11401  13652  16581   2222   3908   2886       C  
ATOM   2967  CG2 VAL H 189     108.552  93.220  11.427  1.00131.47           C  
ANISOU 2967  CG2 VAL H 189    14049  16740  19163   1950   4138   3028       C  
ATOM   2968  N   VAL H 190     106.746  96.352  10.597  1.00138.47           N  
ANISOU 2968  N   VAL H 190    14756  17390  20466   1512   3949   3638       N  
ATOM   2969  CA  VAL H 190     106.175  96.758   9.318  1.00113.82           C  
ANISOU 2969  CA  VAL H 190    11484  14393  17369   1203   3935   3888       C  
ATOM   2970  C   VAL H 190     107.225  97.563   8.572  1.00142.23           C  
ANISOU 2970  C   VAL H 190    14940  18117  20986    867   3762   3946       C  
ATOM   2971  O   VAL H 190     107.986  98.325   9.174  1.00144.42           O  
ANISOU 2971  O   VAL H 190    15286  18276  21312    884   3593   3882       O  
ATOM   2972  CB  VAL H 190     104.868  97.562   9.499  1.00140.17           C  
ANISOU 2972  CB  VAL H 190    14888  17532  20838   1316   3877   4076       C  
ATOM   2973  CG1 VAL H 190     105.121  98.831  10.306  1.00153.05           C  
ANISOU 2973  CG1 VAL H 190    16676  18848  22627   1477   3655   4052       C  
ATOM   2974  CG2 VAL H 190     104.269  97.914   8.142  1.00154.59           C  
ANISOU 2974  CG2 VAL H 190    16560  19494  22682    996   3837   4354       C  
ATOM   2975  N   THR H 191     107.277  97.376   7.261  1.00183.27           N  
ANISOU 2975  N   THR H 191    19948  23585  26100    506   3800   4071       N  
ATOM   2976  CA  THR H 191     108.224  98.078   6.409  1.00153.76           C  
ANISOU 2976  CA  THR H 191    16047  20066  22310     76   3640   4138       C  
ATOM   2977  C   THR H 191     107.521  99.196   5.656  1.00154.66           C  
ANISOU 2977  C   THR H 191    16210  20029  22524   -232   3439   4458       C  
ATOM   2978  O   THR H 191     106.397  99.027   5.171  1.00168.47           O  
ANISOU 2978  O   THR H 191    17960  21729  24323   -227   3509   4633       O  
ATOM   2979  CB  THR H 191     108.888  97.116   5.425  1.00113.84           C  
ANISOU 2979  CB  THR H 191    10737  15467  17051   -151   3804   4025       C  
ATOM   2980  OG1 THR H 191     107.889  96.519   4.589  1.00193.92           O  
ANISOU 2980  OG1 THR H 191    20864  25657  27160   -263   3958   4174       O  
ATOM   2981  CG2 THR H 191     109.603  96.035   6.186  1.00113.26           C  
ANISOU 2981  CG2 THR H 191    10663  15496  16873    229   3944   3695       C  
ATOM   2982  N   VAL H 192     108.188 100.343   5.570  1.00154.58           N  
ANISOU 2982  N   VAL H 192    16268  19948  22515   -516   3160   4543       N  
ATOM   2983  CA  VAL H 192     107.648 101.511   4.876  1.00157.35           C  
ANISOU 2983  CA  VAL H 192    16761  20088  22938   -824   2878   4848       C  
ATOM   2984  C   VAL H 192     108.736 102.180   4.097  1.00158.23           C  
ANISOU 2984  C   VAL H 192    16806  20444  22870  -1447   2655   4928       C  
ATOM   2985  O   VAL H 192     109.949 102.069   4.433  1.00203.62           O  
ANISOU 2985  O   VAL H 192    22441  26463  28461  -1565   2661   4736       O  
ATOM   2986  CB  VAL H 192     107.016 102.522   5.862  1.00184.96           C  
ANISOU 2986  CB  VAL H 192    20616  23044  26616   -456   2658   4904       C  
ATOM   2987  CG1 VAL H 192     105.828 101.904   6.576  1.00197.03           C  
ANISOU 2987  CG1 VAL H 192    22157  24431  28276    109   2880   4831       C  
ATOM   2988  CG2 VAL H 192     108.051 103.003   6.868  1.00172.63           C  
ANISOU 2988  CG2 VAL H 192    19228  21356  25007   -402   2527   4734       C  
ATOM   2989  N   PRO H 193     108.405 102.876   3.015  1.00123.36           N  
ANISOU 2989  N   PRO H 193    12436  16008  18427  -1915   2437   5212       N  
ATOM   2990  CA  PRO H 193     109.414 103.611   2.258  1.00143.38           C  
ANISOU 2990  CA  PRO H 193    14952  18793  20734  -2621   2176   5316       C  
ATOM   2991  C   PRO H 193     110.132 104.619   3.146  1.00139.34           C  
ANISOU 2991  C   PRO H 193    14754  18023  20168  -2662   1876   5286       C  
ATOM   2992  O   PRO H 193     109.534 105.227   4.037  1.00173.73           O  
ANISOU 2992  O   PRO H 193    19480  21821  24707  -2240   1727   5317       O  
ATOM   2993  CB  PRO H 193     108.610 104.297   1.150  1.00140.15           C  
ANISOU 2993  CB  PRO H 193    14680  18213  20358  -3017   1928   5669       C  
ATOM   2994  CG  PRO H 193     107.412 103.425   0.978  1.00171.63           C  
ANISOU 2994  CG  PRO H 193    18524  22169  24520  -2613   2217   5696       C  
ATOM   2995  CD  PRO H 193     107.082 102.919   2.353  1.00135.12           C  
ANISOU 2995  CD  PRO H 193    13964  17322  20054  -1870   2427   5459       C  
ATOM   2996  N   SER H 194     111.434 104.780   2.896  1.00130.39           N  
ANISOU 2996  N   SER H 194    13457  17345  18740  -3188   1794   5214       N  
ATOM   2997  CA  SER H 194     112.262 105.629   3.746  1.00132.62           C  
ANISOU 2997  CA  SER H 194    14010  17485  18894  -3310   1530   5180       C  
ATOM   2998  C   SER H 194     111.777 107.071   3.788  1.00174.45           C  
ANISOU 2998  C   SER H 194    19918  22138  24228  -3512   1050   5469       C  
ATOM   2999  O   SER H 194     112.072 107.783   4.753  1.00219.33           O  
ANISOU 2999  O   SER H 194    25984  27461  29891  -3396    839   5441       O  
ATOM   3000  CB  SER H 194     113.715 105.577   3.268  1.00161.51           C  
ANISOU 3000  CB  SER H 194    17322  21888  22156  -3960   1506   5088       C  
ATOM   3001  OG  SER H 194     114.544 106.425   4.045  1.00264.22           O  
ANISOU 3001  OG  SER H 194    30596  34816  34980  -4181   1231   5090       O  
ATOM   3002  N   SER H 195     111.035 107.514   2.774  1.00189.05           N  
ANISOU 3002  N   SER H 195    21907  23808  26117  -3798    852   5743       N  
ATOM   3003  CA  SER H 195     110.608 108.908   2.726  1.00164.84           C  
ANISOU 3003  CA  SER H 195    19482  20097  23053  -3988    325   6021       C  
ATOM   3004  C   SER H 195     109.524 109.195   3.760  1.00193.62           C  
ANISOU 3004  C   SER H 195    23494  23037  27035  -3130    298   5973       C  
ATOM   3005  O   SER H 195     109.661 110.112   4.578  1.00216.08           O  
ANISOU 3005  O   SER H 195    26860  25382  29857  -3006     -5   5975       O  
ATOM   3006  CB  SER H 195     110.120 109.256   1.319  1.00152.67           C  
ANISOU 3006  CB  SER H 195    17978  18577  21453  -4529     96   6332       C  
ATOM   3007  OG  SER H 195     108.937 108.544   0.993  1.00223.31           O  
ANISOU 3007  OG  SER H 195    26684  27472  30690  -4039    367   6355       O  
ATOM   3008  N   SER H 196     108.440 108.418   3.744  1.00174.83           N  
ANISOU 3008  N   SER H 196    20852  20644  24930  -2553    612   5922       N  
ATOM   3009  CA  SER H 196     107.280 108.689   4.594  1.00182.19           C  
ANISOU 3009  CA  SER H 196    22056  21022  26147  -1758    592   5878       C  
ATOM   3010  C   SER H 196     107.565 108.236   6.027  1.00136.38           C  
ANISOU 3010  C   SER H 196    16222  15185  20412  -1222    859   5559       C  
ATOM   3011  O   SER H 196     107.064 107.219   6.513  1.00169.12           O  
ANISOU 3011  O   SER H 196    20046  19512  24699   -727   1261   5373       O  
ATOM   3012  CB  SER H 196     106.036 108.014   4.035  1.00201.34           C  
ANISOU 3012  CB  SER H 196    24171  23562  28768  -1430    825   5956       C  
ATOM   3013  OG  SER H 196     106.144 106.604   4.109  1.00222.07           O  
ANISOU 3013  OG  SER H 196    26279  26704  31395  -1302   1337   5759       O  
ATOM   3014  N   LEU H 197     108.390 109.029   6.713  1.00146.79           N  
ANISOU 3014  N   LEU H 197    17927  16256  21591  -1382    600   5514       N  
ATOM   3015  CA  LEU H 197     108.639 108.843   8.135  1.00176.49           C  
ANISOU 3015  CA  LEU H 197    21776  19875  25407   -907    763   5246       C  
ATOM   3016  C   LEU H 197     108.315 110.064   8.980  1.00186.57           C  
ANISOU 3016  C   LEU H 197    23720  20441  26726   -608    401   5256       C  
ATOM   3017  O   LEU H 197     108.087 109.910  10.185  1.00201.78           O  
ANISOU 3017  O   LEU H 197    25732  22171  28766    -53    564   5029       O  
ATOM   3018  CB  LEU H 197     110.102 108.442   8.383  1.00145.04           C  
ANISOU 3018  CB  LEU H 197    17568  16362  21178  -1337    870   5115       C  
ATOM   3019  CG  LEU H 197     110.505 107.039   7.925  1.00142.78           C  
ANISOU 3019  CG  LEU H 197    16622  16773  20855  -1401   1296   4973       C  
ATOM   3020  CD1 LEU H 197     112.000 106.824   8.087  1.00135.53           C  
ANISOU 3020  CD1 LEU H 197    15483  16357  19655  -1822   1321   4849       C  
ATOM   3021  CD2 LEU H 197     109.731 105.986   8.702  1.00147.40           C  
ANISOU 3021  CD2 LEU H 197    17004  17329  21671   -675   1690   4754       C  
ATOM   3022  N   GLY H 198     108.289 111.259   8.397  1.00157.99           N  
ANISOU 3022  N   GLY H 198    20615  16417  22998   -966   -101   5502       N  
ATOM   3023  CA  GLY H 198     107.903 112.447   9.131  1.00176.32           C  
ANISOU 3023  CA  GLY H 198    23661  17988  25345   -625   -490   5504       C  
ATOM   3024  C   GLY H 198     106.421 112.739   9.029  1.00197.54           C  
ANISOU 3024  C   GLY H 198    26478  20280  28298     67   -571   5531       C  
ATOM   3025  O   GLY H 198     105.776 113.094  10.021  1.00248.71           O  
ANISOU 3025  O   GLY H 198    33240  26345  34914    768   -584   5345       O  
ATOM   3026  N   THR H 199     105.868 112.586   7.826  1.00148.14           N  
ANISOU 3026  N   THR H 199    19988  14200  22098   -122   -624   5753       N  
ATOM   3027  CA  THR H 199     104.459 112.888   7.602  1.00235.25           C  
ANISOU 3027  CA  THR H 199    31093  24936  33355    502   -739   5814       C  
ATOM   3028  C   THR H 199     103.555 111.807   8.184  1.00232.94           C  
ANISOU 3028  C   THR H 199    30219  25006  33280   1201   -195   5579       C  
ATOM   3029  O   THR H 199     102.714 112.083   9.046  1.00271.77           O  
ANISOU 3029  O   THR H 199    35280  29647  38334   1958   -179   5395       O  
ATOM   3030  CB  THR H 199     104.194 113.049   6.101  1.00236.75           C  
ANISOU 3030  CB  THR H 199    31212  25234  33510     -1   -982   6155       C  
ATOM   3031  OG1 THR H 199     104.575 111.847   5.422  1.00160.69           O  
ANISOU 3031  OG1 THR H 199    20889  16331  23835   -451   -548   6177       O  
ATOM   3032  CG2 THR H 199     104.987 114.220   5.541  1.00206.40           C  
ANISOU 3032  CG2 THR H 199    28037  20984  29402   -729  -1596   6406       C  
ATOM   3033  N   GLN H 200     103.717 110.567   7.724  1.00157.34           N  
ANISOU 3033  N   GLN H 200    20009  16073  23701    937    243   5573       N  
ATOM   3034  CA  GLN H 200     102.828 109.490   8.140  1.00197.55           C  
ANISOU 3034  CA  GLN H 200    24593  21536  28933   1472    722   5401       C  
ATOM   3035  C   GLN H 200     103.171 109.041   9.555  1.00183.63           C  
ANISOU 3035  C   GLN H 200    22810  19793  27168   1830   1010   5069       C  
ATOM   3036  O   GLN H 200     104.307 108.645   9.834  1.00146.66           O  
ANISOU 3036  O   GLN H 200    18079  15280  22366   1462   1127   4980       O  
ATOM   3037  CB  GLN H 200     102.924 108.325   7.161  1.00147.06           C  
ANISOU 3037  CB  GLN H 200    17640  15749  22488   1034   1048   5510       C  
ATOM   3038  CG  GLN H 200     101.975 107.176   7.469  1.00178.86           C  
ANISOU 3038  CG  GLN H 200    21202  20169  26590   1468   1504   5380       C  
ATOM   3039  CD  GLN H 200     100.516 107.595   7.425  1.00209.98           C  
ANISOU 3039  CD  GLN H 200    25128  23998  30657   2013   1404   5455       C  
ATOM   3040  OE1 GLN H 200      99.869 107.741   8.462  1.00238.45           O  
ANISOU 3040  OE1 GLN H 200    28784  27490  34325   2643   1476   5245       O  
ATOM   3041  NE2 GLN H 200      99.993 107.793   6.220  1.00227.63           N  
ANISOU 3041  NE2 GLN H 200    27269  26310  32910   1772   1232   5748       N  
ATOM   3042  N   THR H 201     102.187 109.107  10.446  1.00191.72           N  
ANISOU 3042  N   THR H 201    23853  20687  28306   2544   1113   4882       N  
ATOM   3043  CA  THR H 201     102.355 108.650  11.816  1.00135.58           C  
ANISOU 3043  CA  THR H 201    16716  13613  21185   2891   1394   4566       C  
ATOM   3044  C   THR H 201     102.121 107.144  11.895  1.00143.96           C  
ANISOU 3044  C   THR H 201    17215  15262  22223   2888   1890   4467       C  
ATOM   3045  O   THR H 201     101.286 106.588  11.177  1.00155.29           O  
ANISOU 3045  O   THR H 201    18301  17024  23677   2910   2038   4588       O  
ATOM   3046  CB  THR H 201     101.384 109.390  12.742  1.00181.44           C  
ANISOU 3046  CB  THR H 201    22786  19077  27078   3639   1290   4379       C  
ATOM   3047  OG1 THR H 201     101.578 110.805  12.607  1.00221.61           O  
ANISOU 3047  OG1 THR H 201    28499  23539  32164   3660    774   4477       O  
ATOM   3048  CG2 THR H 201     101.609 108.998  14.196  1.00193.95           C  
ANISOU 3048  CG2 THR H 201    24388  20680  28625   3930   1556   4052       C  
ATOM   3049  N   TYR H 202     102.873 106.479  12.774  1.00176.34           N  
ANISOU 3049  N   TYR H 202    21270  19479  26254   2838   2118   4258       N  
ATOM   3050  CA  TYR H 202     102.782 105.033  12.946  1.00168.00           C  
ANISOU 3050  CA  TYR H 202    19805  18895  25132   2815   2531   4149       C  
ATOM   3051  C   TYR H 202     102.510 104.716  14.406  1.00169.77           C  
ANISOU 3051  C   TYR H 202    20084  19087  25335   3242   2725   3859       C  
ATOM   3052  O   TYR H 202     103.282 105.113  15.285  1.00180.49           O  
ANISOU 3052  O   TYR H 202    21721  20180  26677   3263   2636   3716       O  
ATOM   3053  CB  TYR H 202     104.066 104.344  12.482  1.00122.43           C  
ANISOU 3053  CB  TYR H 202    13901  13358  19258   2293   2607   4176       C  
ATOM   3054  CG  TYR H 202     104.303 104.489  11.006  1.00156.02           C  
ANISOU 3054  CG  TYR H 202    18032  17761  23488   1813   2472   4440       C  
ATOM   3055  CD1 TYR H 202     103.664 103.658  10.097  1.00127.09           C  
ANISOU 3055  CD1 TYR H 202    14034  14452  19803   1701   2670   4559       C  
ATOM   3056  CD2 TYR H 202     105.146 105.476  10.516  1.00162.44           C  
ANISOU 3056  CD2 TYR H 202    19090  18370  24258   1415   2132   4579       C  
ATOM   3057  CE1 TYR H 202     103.870 103.797   8.743  1.00146.77           C  
ANISOU 3057  CE1 TYR H 202    16417  17089  22259   1228   2551   4797       C  
ATOM   3058  CE2 TYR H 202     105.359 105.623   9.165  1.00155.67           C  
ANISOU 3058  CE2 TYR H 202    18124  17680  23343    911   1997   4820       C  
ATOM   3059  CZ  TYR H 202     104.720 104.782   8.281  1.00149.97           C  
ANISOU 3059  CZ  TYR H 202    17046  17308  22629    832   2216   4922       C  
ATOM   3060  OH  TYR H 202     104.935 104.933   6.930  1.00125.59           O  
ANISOU 3060  OH  TYR H 202    13852  14396  19469    294   2086   5158       O  
ATOM   3061  N   ILE H 203     101.422 103.993  14.659  1.00140.52           N  
ANISOU 3061  N   ILE H 203    16113  15688  21590   3521   2984   3783       N  
ATOM   3062  CA  ILE H 203     101.036 103.583  16.004  1.00153.10           C  
ANISOU 3062  CA  ILE H 203    17715  17347  23110   3862   3189   3510       C  
ATOM   3063  C   ILE H 203     100.574 102.138  15.937  1.00146.07           C  
ANISOU 3063  C   ILE H 203    16499  16941  22061   3735   3514   3494       C  
ATOM   3064  O   ILE H 203      99.724 101.795  15.109  1.00185.57           O  
ANISOU 3064  O   ILE H 203    21241  22247  27020   3684   3595   3653       O  
ATOM   3065  CB  ILE H 203      99.922 104.477  16.590  1.00182.28           C  
ANISOU 3065  CB  ILE H 203    21490  20918  26849   4419   3110   3391       C  
ATOM   3066  CG1 ILE H 203     100.407 105.921  16.749  1.00199.83           C  
ANISOU 3066  CG1 ILE H 203    24175  22560  29192   4562   2743   3387       C  
ATOM   3067  CG2 ILE H 203      99.444 103.931  17.925  1.00227.49           C  
ANISOU 3067  CG2 ILE H 203    27151  26841  32442   4699   3364   3100       C  
ATOM   3068  CD1 ILE H 203      99.306 106.905  17.080  1.00263.05           C  
ANISOU 3068  CD1 ILE H 203    32299  30397  37250   5177   2598   3278       C  
ATOM   3069  N   CYS H 204     101.139 101.287  16.789  1.00157.08           N  
ANISOU 3069  N   CYS H 204    17950  18392  23343   3656   3672   3317       N  
ATOM   3070  CA  CYS H 204     100.717  99.898  16.865  1.00180.93           C  
ANISOU 3070  CA  CYS H 204    20789  21798  26159   3524   3932   3285       C  
ATOM   3071  C   CYS H 204      99.680  99.729  17.967  1.00177.35           C  
ANISOU 3071  C   CYS H 204    20297  21532  25557   3811   4083   3097       C  
ATOM   3072  O   CYS H 204      99.706 100.424  18.986  1.00159.96           O  
ANISOU 3072  O   CYS H 204    18260  19115  23401   4093   4026   2906       O  
ATOM   3073  CB  CYS H 204     101.902  98.961  17.111  1.00163.98           C  
ANISOU 3073  CB  CYS H 204    18755  19615  23933   3275   3979   3202       C  
ATOM   3074  SG  CYS H 204     102.735  99.156  18.698  1.00167.35           S  
ANISOU 3074  SG  CYS H 204    19474  19748  24363   3432   3924   2936       S  
ATOM   3075  N   ASN H 205      98.763  98.791  17.747  1.00172.46           N  
ANISOU 3075  N   ASN H 205    19462  21350  24714   3694   4276   3150       N  
ATOM   3076  CA  ASN H 205      97.637  98.551  18.641  1.00150.22           C  
ANISOU 3076  CA  ASN H 205    16523  18882  21672   3875   4436   2996       C  
ATOM   3077  C   ASN H 205      97.756  97.136  19.190  1.00170.98           C  
ANISOU 3077  C   ASN H 205    19256  21710  23997   3556   4593   2920       C  
ATOM   3078  O   ASN H 205      97.610  96.162  18.442  1.00171.51           O  
ANISOU 3078  O   ASN H 205    19273  22000  23894   3227   4670   3080       O  
ATOM   3079  CB  ASN H 205      96.317  98.745  17.899  1.00160.74           C  
ANISOU 3079  CB  ASN H 205    17501  20644  22927   3970   4492   3148       C  
ATOM   3080  CG  ASN H 205      96.182 100.133  17.313  1.00168.27           C  
ANISOU 3080  CG  ASN H 205    18416  21347  24171   4309   4275   3234       C  
ATOM   3081  OD1 ASN H 205      96.167 100.304  16.095  1.00159.06           O  
ANISOU 3081  OD1 ASN H 205    17149  20171  23114   4158   4177   3489       O  
ATOM   3082  ND2 ASN H 205      96.087 101.135  18.178  1.00201.82           N  
ANISOU 3082  ND2 ASN H 205    22793  25363  28525   4756   4175   3020       N  
ATOM   3083  N   VAL H 206      98.015  97.025  20.490  1.00174.62           N  
ANISOU 3083  N   VAL H 206    19914  22064  24371   3636   4615   2682       N  
ATOM   3084  CA  VAL H 206      98.176  95.740  21.159  1.00156.69           C  
ANISOU 3084  CA  VAL H 206    17835  19904  21795   3337   4699   2597       C  
ATOM   3085  C   VAL H 206      97.004  95.545  22.108  1.00174.00           C  
ANISOU 3085  C   VAL H 206    19913  22539  23661   3355   4846   2445       C  
ATOM   3086  O   VAL H 206      96.637  96.464  22.850  1.00189.36           O  
ANISOU 3086  O   VAL H 206    21773  24498  25677   3690   4857   2264       O  
ATOM   3087  CB  VAL H 206      99.518  95.664  21.906  1.00161.84           C  
ANISOU 3087  CB  VAL H 206    18820  20103  22568   3339   4578   2458       C  
ATOM   3088  CG1 VAL H 206      99.654  94.331  22.631  1.00170.13           C  
ANISOU 3088  CG1 VAL H 206    20129  21222  23291   3056   4610   2371       C  
ATOM   3089  CG2 VAL H 206     100.675  95.880  20.939  1.00152.95           C  
ANISOU 3089  CG2 VAL H 206    17731  18673  21712   3300   4441   2592       C  
ATOM   3090  N   ASN H 207      96.414  94.352  22.082  1.00164.19           N  
ANISOU 3090  N   ASN H 207    18686  21680  22019   2973   4949   2510       N  
ATOM   3091  CA  ASN H 207      95.274  94.017  22.927  1.00162.04           C  
ANISOU 3091  CA  ASN H 207    18282  21957  21329   2854   5090   2385       C  
ATOM   3092  C   ASN H 207      95.516  92.650  23.547  1.00185.88           C  
ANISOU 3092  C   ASN H 207    21686  24986  23954   2377   5072   2355       C  
ATOM   3093  O   ASN H 207      95.702  91.663  22.828  1.00199.06           O  
ANISOU 3093  O   ASN H 207    23547  26622  25465   2037   5034   2536       O  
ATOM   3094  CB  ASN H 207      93.968  94.020  22.125  1.00173.99           C  
ANISOU 3094  CB  ASN H 207    19368  24103  22637   2793   5215   2549       C  
ATOM   3095  CG  ASN H 207      92.738  93.879  23.006  1.00212.17           C  
ANISOU 3095  CG  ASN H 207    23950  29644  27021   2716   5371   2391       C  
ATOM   3096  OD1 ASN H 207      92.841  93.772  24.229  1.00237.61           O  
ANISOU 3096  OD1 ASN H 207    27336  32868  30078   2683   5390   2151       O  
ATOM   3097  ND2 ASN H 207      91.565  93.871  22.385  1.00215.45           N  
ANISOU 3097  ND2 ASN H 207    23938  30717  27204   2659   5480   2525       N  
ATOM   3098  N   HIS H 208      95.511  92.595  24.876  1.00189.59           N  
ANISOU 3098  N   HIS H 208    22311  25478  24246   2346   5078   2123       N  
ATOM   3099  CA  HIS H 208      95.676  91.357  25.635  1.00170.06           C  
ANISOU 3099  CA  HIS H 208    20259  23001  21355   1876   5014   2078       C  
ATOM   3100  C   HIS H 208      94.387  91.118  26.417  1.00198.30           C  
ANISOU 3100  C   HIS H 208    23650  27292  24405   1599   5159   1970       C  
ATOM   3101  O   HIS H 208      94.209  91.656  27.514  1.00224.28           O  
ANISOU 3101  O   HIS H 208    26866  30697  27653   1742   5212   1723       O  
ATOM   3102  CB  HIS H 208      96.890  91.444  26.560  1.00186.90           C  
ANISOU 3102  CB  HIS H 208    22767  24550  23698   1998   4861   1911       C  
ATOM   3103  CG  HIS H 208      97.269  90.136  27.183  1.00189.96           C  
ANISOU 3103  CG  HIS H 208    23674  24787  23716   1557   4713   1899       C  
ATOM   3104  ND1 HIS H 208      98.087  90.050  28.288  1.00163.06           N  
ANISOU 3104  ND1 HIS H 208    20608  21003  20343   1562   4572   1734       N  
ATOM   3105  CD2 HIS H 208      96.963  88.862  26.841  1.00208.52           C  
ANISOU 3105  CD2 HIS H 208    26319  27270  25638   1091   4646   2042       C  
ATOM   3106  CE1 HIS H 208      98.254  88.780  28.611  1.00189.94           C  
ANISOU 3106  CE1 HIS H 208    24493  24309  23367   1144   4408   1772       C  
ATOM   3107  NE2 HIS H 208      97.584  88.038  27.748  1.00217.77           N  
ANISOU 3107  NE2 HIS H 208    28030  28118  26596    851   4443   1955       N  
ATOM   3108  N   LYS H 209      93.491  90.317  25.849  1.00170.83           N  
ANISOU 3108  N   LYS H 209    20088  24332  20488   1171   5224   2150       N  
ATOM   3109  CA  LYS H 209      92.203  90.041  26.470  1.00185.98           C  
ANISOU 3109  CA  LYS H 209    21764  27080  21820    822   5366   2075       C  
ATOM   3110  C   LYS H 209      92.328  89.262  27.778  1.00182.72           C  
ANISOU 3110  C   LYS H 209    21786  26675  20964    362   5278   1916       C  
ATOM   3111  O   LYS H 209      91.618  89.593  28.735  1.00199.02           O  
ANISOU 3111  O   LYS H 209    23599  29276  22745    316   5402   1697       O  
ATOM   3112  CB  LYS H 209      91.277  89.307  25.492  1.00200.71           C  
ANISOU 3112  CB  LYS H 209    23482  29510  23270    378   5429   2350       C  
ATOM   3113  CG  LYS H 209      90.773  90.164  24.348  1.00192.33           C  
ANISOU 3113  CG  LYS H 209    21859  28691  22526    782   5544   2491       C  
ATOM   3114  CD  LYS H 209      89.911  89.347  23.407  1.00216.21           C  
ANISOU 3114  CD  LYS H 209    24783  32268  25101    262   5596   2788       C  
ATOM   3115  CE  LYS H 209      88.601  88.952  24.073  1.00237.16           C  
ANISOU 3115  CE  LYS H 209    27155  35922  27031   -199   5727   2733       C  
ATOM   3116  NZ  LYS H 209      87.718  90.123  24.340  1.00247.07           N  
ANISOU 3116  NZ  LYS H 209    27668  37831  28378    324   5904   2544       N  
ATOM   3117  N   PRO H 210      93.181  88.233  27.878  1.00216.96           N  
ANISOU 3117  N   PRO H 210    26774  30463  25199     21   5055   2002       N  
ATOM   3118  CA  PRO H 210      93.316  87.536  29.172  1.00230.63           C  
ANISOU 3118  CA  PRO H 210    28965  32155  26508   -422   4923   1857       C  
ATOM   3119  C   PRO H 210      93.747  88.431  30.325  1.00203.76           C  
ANISOU 3119  C   PRO H 210    25474  28564  23382    -61   4954   1562       C  
ATOM   3120  O   PRO H 210      93.600  88.032  31.489  1.00232.83           O  
ANISOU 3120  O   PRO H 210    29402  32398  26666   -449   4898   1412       O  
ATOM   3121  CB  PRO H 210      94.364  86.451  28.883  1.00231.65           C  
ANISOU 3121  CB  PRO H 210    29816  31559  26642   -631   4629   2001       C  
ATOM   3122  CG  PRO H 210      94.230  86.190  27.427  1.00235.58           C  
ANISOU 3122  CG  PRO H 210    30220  32064  27225   -605   4662   2253       C  
ATOM   3123  CD  PRO H 210      93.897  87.512  26.803  1.00238.81           C  
ANISOU 3123  CD  PRO H 210    29908  32722  28107    -50   4901   2238       C  
ATOM   3124  N   SER H 211      94.273  89.620  30.046  1.00181.37           N  
ANISOU 3124  N   SER H 211    22340  25395  21178    616   5024   1483       N  
ATOM   3125  CA  SER H 211      94.629  90.566  31.090  1.00187.68           C  
ANISOU 3125  CA  SER H 211    23070  26016  22225    967   5062   1208       C  
ATOM   3126  C   SER H 211      93.845  91.869  31.011  1.00202.40           C  
ANISOU 3126  C   SER H 211    24321  28305  24277   1482   5292   1049       C  
ATOM   3127  O   SER H 211      93.990  92.711  31.905  1.00206.52           O  
ANISOU 3127  O   SER H 211    24786  28735  24947   1786   5341    789       O  
ATOM   3128  CB  SER H 211      96.134  90.873  31.048  1.00200.79           C  
ANISOU 3128  CB  SER H 211    25056  26800  24435   1304   4875   1222       C  
ATOM   3129  OG  SER H 211      96.481  91.575  29.868  1.00205.94           O  
ANISOU 3129  OG  SER H 211    25460  27210  25577   1755   4897   1358       O  
ATOM   3130  N   ASN H 212      93.011  92.051  29.988  1.00209.93           N  
ANISOU 3130  N   ASN H 212    24843  29713  25207   1599   5415   1191       N  
ATOM   3131  CA  ASN H 212      92.284  93.301  29.750  1.00211.37           C  
ANISOU 3131  CA  ASN H 212    24460  30250  25602   2185   5580   1060       C  
ATOM   3132  C   ASN H 212      93.239  94.497  29.778  1.00199.87           C  
ANISOU 3132  C   ASN H 212    23105  28056  24781   2811   5492    959       C  
ATOM   3133  O   ASN H 212      93.173  95.379  30.636  1.00177.25           O  
ANISOU 3133  O   ASN H 212    20171  25173  22003   3167   5546    675       O  
ATOM   3134  CB  ASN H 212      91.139  93.479  30.751  1.00211.09           C  
ANISOU 3134  CB  ASN H 212    24064  31059  25082   2119   5773    771       C  
ATOM   3135  CG  ASN H 212      90.002  92.504  30.517  1.00247.18           C  
ANISOU 3135  CG  ASN H 212    28397  36534  28988   1518   5874    899       C  
ATOM   3136  OD1 ASN H 212      89.729  91.639  31.349  1.00269.99           O  
ANISOU 3136  OD1 ASN H 212    31486  39785  31314    889   5872    835       O  
ATOM   3137  ND2 ASN H 212      89.324  92.647  29.383  1.00235.31           N  
ANISOU 3137  ND2 ASN H 212    26482  35415  27511   1660   5944   1098       N  
ATOM   3138  N   THR H 213      94.132  94.494  28.790  1.00204.86           N  
ANISOU 3138  N   THR H 213    23923  28099  25815   2900   5346   1200       N  
ATOM   3139  CA  THR H 213      95.151  95.530  28.646  1.00190.63           C  
ANISOU 3139  CA  THR H 213    22266  25595  24570   3363   5220   1174       C  
ATOM   3140  C   THR H 213      95.222  95.925  27.178  1.00191.85           C  
ANISOU 3140  C   THR H 213    22235  25609  25052   3578   5166   1430       C  
ATOM   3141  O   THR H 213      95.747  95.169  26.355  1.00219.52           O  
ANISOU 3141  O   THR H 213    25883  28929  28594   3297   5089   1666       O  
ATOM   3142  CB  THR H 213      96.514  95.042  29.144  1.00177.50           C  
ANISOU 3142  CB  THR H 213    21105  23307  23028   3144   5049   1186       C  
ATOM   3143  OG1 THR H 213      96.418  94.693  30.532  1.00185.35           O  
ANISOU 3143  OG1 THR H 213    22292  24427  23705   2908   5078    959       O  
ATOM   3144  CG2 THR H 213      97.567  96.124  28.969  1.00162.99           C  
ANISOU 3144  CG2 THR H 213    19395  20833  21700   3540   4913   1181       C  
ATOM   3145  N   LYS H 214      94.684  97.095  26.850  1.00195.15           N  
ANISOU 3145  N   LYS H 214    22356  26110  25682   4079   5190   1371       N  
ATOM   3146  CA  LYS H 214      94.791  97.672  25.519  1.00178.21           C  
ANISOU 3146  CA  LYS H 214    20074  23763  23875   4306   5093   1605       C  
ATOM   3147  C   LYS H 214      95.810  98.801  25.563  1.00164.66           C  
ANISOU 3147  C   LYS H 214    18629  21336  22600   4654   4905   1558       C  
ATOM   3148  O   LYS H 214      95.751  99.656  26.453  1.00200.58           O  
ANISOU 3148  O   LYS H 214    23264  25747  27202   4999   4892   1305       O  
ATOM   3149  CB  LYS H 214      93.435  98.187  25.030  1.00214.56           C  
ANISOU 3149  CB  LYS H 214    24188  28956  28377   4616   5190   1607       C  
ATOM   3150  CG  LYS H 214      92.409  97.093  24.771  1.00234.62           C  
ANISOU 3150  CG  LYS H 214    26425  32274  30445   4193   5361   1721       C  
ATOM   3151  CD  LYS H 214      91.096  97.675  24.270  1.00238.56           C  
ANISOU 3151  CD  LYS H 214    26376  33419  30847   4542   5443   1726       C  
ATOM   3152  CE  LYS H 214      90.059  96.587  24.037  1.00224.28           C  
ANISOU 3152  CE  LYS H 214    24250  32470  28497   4042   5612   1859       C  
ATOM   3153  NZ  LYS H 214      88.762  97.145  23.561  1.00191.10           N  
ANISOU 3153  NZ  LYS H 214    19443  28998  24170   4392   5690   1866       N  
ATOM   3154  N   VAL H 215      96.746  98.797  24.615  1.00166.94           N  
ANISOU 3154  N   VAL H 215    19066  21201  23161   4528   4755   1795       N  
ATOM   3155  CA  VAL H 215      97.842  99.761  24.596  1.00189.69           C  
ANISOU 3155  CA  VAL H 215    22237  23446  26393   4709   4550   1795       C  
ATOM   3156  C   VAL H 215      98.046 100.257  23.171  1.00183.07           C  
ANISOU 3156  C   VAL H 215    21312  22437  25810   4742   4407   2064       C  
ATOM   3157  O   VAL H 215      98.118  99.458  22.233  1.00162.88           O  
ANISOU 3157  O   VAL H 215    18628  20048  23211   4434   4442   2280       O  
ATOM   3158  CB  VAL H 215      99.152  99.156  25.140  1.00143.11           C  
ANISOU 3158  CB  VAL H 215    16670  17198  20507   4398   4481   1777       C  
ATOM   3159  CG1 VAL H 215     100.302 100.135  24.963  1.00144.22           C  
ANISOU 3159  CG1 VAL H 215    17060  16780  20956   4495   4262   1825       C  
ATOM   3160  CG2 VAL H 215      98.995  98.773  26.606  1.00205.66           C  
ANISOU 3160  CG2 VAL H 215    24732  25228  28183   4341   4581   1517       C  
ATOM   3161  N   ASP H 216      98.141 101.574  23.014  1.00191.26           N  
ANISOU 3161  N   ASP H 216    22466  23123  27083   5090   4226   2047       N  
ATOM   3162  CA  ASP H 216      98.514 102.206  21.755  1.00171.67           C  
ANISOU 3162  CA  ASP H 216    20008  20379  24841   5068   4019   2302       C  
ATOM   3163  C   ASP H 216      99.877 102.856  21.947  1.00156.61           C  
ANISOU 3163  C   ASP H 216    18497  17899  23108   4960   3799   2310       C  
ATOM   3164  O   ASP H 216     100.049 103.685  22.846  1.00184.23           O  
ANISOU 3164  O   ASP H 216    22278  21081  26641   5208   3705   2122       O  
ATOM   3165  CB  ASP H 216      97.476 103.245  21.330  1.00199.93           C  
ANISOU 3165  CB  ASP H 216    23459  24002  28505   5531   3916   2309       C  
ATOM   3166  CG  ASP H 216      96.148 102.622  20.950  1.00211.70           C  
ANISOU 3166  CG  ASP H 216    24480  26155  29800   5590   4116   2352       C  
ATOM   3167  OD1 ASP H 216      96.149 101.461  20.490  1.00233.27           O  
ANISOU 3167  OD1 ASP H 216    27033  29214  32383   5161   4271   2505       O  
ATOM   3168  OD2 ASP H 216      95.109 103.295  21.107  1.00218.70           O  
ANISOU 3168  OD2 ASP H 216    25188  27252  30656   6071   4106   2230       O  
ATOM   3169  N   LYS H 217     100.842 102.479  21.112  1.00130.38           N  
ANISOU 3169  N   LYS H 217    15190  14488  19860   4573   3720   2518       N  
ATOM   3170  CA  LYS H 217     102.216 102.950  21.237  1.00157.96           C  
ANISOU 3170  CA  LYS H 217    18986  17581  23451   4371   3523   2545       C  
ATOM   3171  C   LYS H 217     102.614 103.709  19.979  1.00183.75           C  
ANISOU 3171  C   LYS H 217    22295  20664  26858   4209   3282   2796       C  
ATOM   3172  O   LYS H 217     102.518 103.175  18.868  1.00151.54           O  
ANISOU 3172  O   LYS H 217    17960  16834  22784   3986   3328   2987       O  
ATOM   3173  CB  LYS H 217     103.179 101.787  21.482  1.00189.27           C  
ANISOU 3173  CB  LYS H 217    22919  21676  27320   4037   3625   2526       C  
ATOM   3174  CG  LYS H 217     104.641 102.202  21.607  1.00175.46           C  
ANISOU 3174  CG  LYS H 217    21395  19645  25627   3809   3431   2555       C  
ATOM   3175  CD  LYS H 217     104.876 103.104  22.811  1.00141.56           C  
ANISOU 3175  CD  LYS H 217    17453  14994  21338   3976   3322   2386       C  
ATOM   3176  CE  LYS H 217     104.753 102.335  24.116  1.00180.86           C  
ANISOU 3176  CE  LYS H 217    22470  20067  26183   4052   3500   2160       C  
ATOM   3177  NZ  LYS H 217     105.055 103.190  25.297  1.00192.08           N  
ANISOU 3177  NZ  LYS H 217    24247  21144  27591   4169   3403   1993       N  
ATOM   3178  N   ARG H 218     103.060 104.949  20.157  1.00198.32           N  
ANISOU 3178  N   ARG H 218    24503  22067  28782   4276   3011   2799       N  
ATOM   3179  CA  ARG H 218     103.623 105.716  19.057  1.00153.98           C  
ANISOU 3179  CA  ARG H 218    19021  16243  23242   4003   2724   3045       C  
ATOM   3180  C   ARG H 218     104.986 105.152  18.676  1.00153.89           C  
ANISOU 3180  C   ARG H 218    18931  16371  23171   3485   2716   3144       C  
ATOM   3181  O   ARG H 218     105.748 104.683  19.525  1.00167.43           O  
ANISOU 3181  O   ARG H 218    20689  18114  24811   3400   2800   3006       O  
ATOM   3182  CB  ARG H 218     103.767 107.188  19.449  1.00188.29           C  
ANISOU 3182  CB  ARG H 218    23884  20036  27620   4170   2394   3016       C  
ATOM   3183  CG  ARG H 218     102.457 107.909  19.719  1.00245.55           C  
ANISOU 3183  CG  ARG H 218    31242  27126  34930   4772   2340   2896       C  
ATOM   3184  CD  ARG H 218     102.712 109.343  20.165  1.00216.85           C  
ANISOU 3184  CD  ARG H 218    28238  22861  31295   4950   1978   2841       C  
ATOM   3185  NE  ARG H 218     101.479 110.042  20.513  1.00251.74           N  
ANISOU 3185  NE  ARG H 218    32773  27121  35755   5636   1916   2663       N  
ATOM   3186  CZ  ARG H 218     101.435 111.272  21.015  1.00249.44           C  
ANISOU 3186  CZ  ARG H 218    33068  26258  35448   5965   1613   2544       C  
ATOM   3187  NH1 ARG H 218     102.559 111.942  21.231  1.00225.42           N  
ANISOU 3187  NH1 ARG H 218    30577  22742  32330   5587   1339   2619       N  
ATOM   3188  NH2 ARG H 218     100.268 111.831  21.305  1.00273.41           N  
ANISOU 3188  NH2 ARG H 218    36151  29220  38512   6677   1572   2342       N  
ATOM   3189  N   VAL H 219     105.295 105.197  17.384  1.00158.21           N  
ANISOU 3189  N   VAL H 219    19340  17040  23732   3143   2606   3377       N  
ATOM   3190  CA  VAL H 219     106.599 104.783  16.876  1.00131.15           C  
ANISOU 3190  CA  VAL H 219    15791  13823  20216   2657   2576   3459       C  
ATOM   3191  C   VAL H 219     107.112 105.880  15.954  1.00170.85           C  
ANISOU 3191  C   VAL H 219    21021  18672  25221   2279   2232   3686       C  
ATOM   3192  O   VAL H 219     106.485 106.178  14.929  1.00222.55           O  
ANISOU 3192  O   VAL H 219    27510  25224  31826   2221   2137   3870       O  
ATOM   3193  CB  VAL H 219     106.538 103.439  16.132  1.00122.22           C  
ANISOU 3193  CB  VAL H 219    14225  13164  19049   2527   2836   3488       C  
ATOM   3194  CG1 VAL H 219     107.901 103.107  15.549  1.00146.37           C  
ANISOU 3194  CG1 VAL H 219    17132  16484  21999   2085   2787   3536       C  
ATOM   3195  CG2 VAL H 219     106.071 102.332  17.062  1.00179.98           C  
ANISOU 3195  CG2 VAL H 219    21434  20624  26324   2820   3121   3282       C  
ATOM   3196  N   GLU H 220     108.249 106.467  16.311  1.00129.21           N  
ANISOU 3196  N   GLU H 220    15997  13266  19829   1973   2028   3691       N  
ATOM   3197  CA  GLU H 220     108.835 107.571  15.572  1.00170.89           C  
ANISOU 3197  CA  GLU H 220    21560  18368  25004   1512   1652   3910       C  
ATOM   3198  C   GLU H 220     110.346 107.399  15.551  1.00168.75           C  
ANISOU 3198  C   GLU H 220    21176  18424  24518    981   1601   3923       C  
ATOM   3199  O   GLU H 220     110.917 106.813  16.480  1.00152.93           O  
ANISOU 3199  O   GLU H 220    19072  16564  22473   1088   1765   3742       O  
ATOM   3200  CB  GLU H 220     108.453 108.926  16.194  1.00204.76           C  
ANISOU 3200  CB  GLU H 220    26479  22016  29303   1719   1332   3912       C  
ATOM   3201  CG  GLU H 220     108.952 109.144  17.614  1.00226.43           C  
ANISOU 3201  CG  GLU H 220    29524  24530  31977   1858   1339   3715       C  
ATOM   3202  CD  GLU H 220     108.445 110.446  18.212  1.00250.09           C  
ANISOU 3202  CD  GLU H 220    33185  26861  34977   2140   1038   3682       C  
ATOM   3203  OE1 GLU H 220     107.688 111.164  17.524  1.00223.42           O  
ANISOU 3203  OE1 GLU H 220    30032  23192  31666   2282    805   3806       O  
ATOM   3204  OE2 GLU H 220     108.801 110.750  19.371  1.00304.39           O  
ANISOU 3204  OE2 GLU H 220    40383  33491  41779   2238   1018   3525       O  
ATOM   3205  N   PRO H 221     111.017 107.888  14.509  1.00147.91           N  
ANISOU 3205  N   PRO H 221    18531  15956  21713    391   1365   4133       N  
ATOM   3206  CA  PRO H 221     112.438 107.570  14.328  1.00149.05           C  
ANISOU 3206  CA  PRO H 221    18405  16617  21610   -126   1361   4129       C  
ATOM   3207  C   PRO H 221     113.316 108.164  15.418  1.00178.42           C  
ANISOU 3207  C   PRO H 221    22458  20177  25157   -273   1192   4069       C  
ATOM   3208  O   PRO H 221     112.959 109.128  16.100  1.00183.78           O  
ANISOU 3208  O   PRO H 221    23705  20271  25851   -145    973   4090       O  
ATOM   3209  CB  PRO H 221     112.768 108.179  12.961  1.00189.88           C  
ANISOU 3209  CB  PRO H 221    23572  21970  26604   -772   1098   4386       C  
ATOM   3210  CG  PRO H 221     111.762 109.264  12.779  1.00191.54           C  
ANISOU 3210  CG  PRO H 221    24324  21524  26927   -646    802   4551       C  
ATOM   3211  CD  PRO H 221     110.510 108.766  13.439  1.00173.27           C  
ANISOU 3211  CD  PRO H 221    21976  18936  24924    147   1068   4383       C  
ATOM   3212  N   LYS H 222     114.493 107.560  15.569  1.00202.41           N  
ANISOU 3212  N   LYS H 222    25130  23768  28008   -532   1290   3985       N  
ATOM   3213  CA  LYS H 222     115.448 108.001  16.575  1.00222.13           C  
ANISOU 3213  CA  LYS H 222    27855  26243  30301   -734   1147   3942       C  
ATOM   3214  C   LYS H 222     115.955 109.397  16.233  1.00225.67           C  
ANISOU 3214  C   LYS H 222    28791  26496  30457  -1398    706   4186       C  
ATOM   3215  O   LYS H 222     116.297 109.680  15.081  1.00198.42           O  
ANISOU 3215  O   LYS H 222    25212  23359  26818  -1943    546   4365       O  
ATOM   3216  CB  LYS H 222     116.610 107.014  16.660  1.00237.29           C  
ANISOU 3216  CB  LYS H 222    29199  28901  32061   -857   1327   3808       C  
ATOM   3217  CG  LYS H 222     117.565 107.255  17.819  1.00262.44           C  
ANISOU 3217  CG  LYS H 222    32528  32133  35053   -986   1228   3744       C  
ATOM   3218  CD  LYS H 222     116.900 106.965  19.159  1.00220.06           C  
ANISOU 3218  CD  LYS H 222    27429  26258  29928   -378   1382   3566       C  
ATOM   3219  CE  LYS H 222     116.656 105.472  19.333  1.00167.71           C  
ANISOU 3219  CE  LYS H 222    20330  19902  23490    147   1731   3347       C  
ATOM   3220  NZ  LYS H 222     116.077 105.144  20.665  1.00146.52           N  
ANISOU 3220  NZ  LYS H 222    17893  16798  20979    642   1865   3176       N  
ATOM   3221  N   SER H 223     116.006 110.270  17.235  1.00232.61           N  
ANISOU 3221  N   SER H 223    30272  26849  31261  -1392    494   4193       N  
ATOM   3222  CA  SER H 223     116.378 111.666  17.047  1.00249.40           C  
ANISOU 3222  CA  SER H 223    33047  28634  33081  -1998     22   4426       C  
ATOM   3223  C   SER H 223     117.779 111.915  17.589  1.00282.14           C  
ANISOU 3223  C   SER H 223    37210  33167  36823  -2596   -120   4467       C  
ATOM   3224  O   SER H 223     118.099 111.501  18.709  1.00267.99           O  
ANISOU 3224  O   SER H 223    35345  31410  35067  -2323     51   4298       O  
ATOM   3225  CB  SER H 223     115.373 112.595  17.729  1.00223.72           C  
ANISOU 3225  CB  SER H 223    30575  24443  29985  -1566   -171   4409       C  
ATOM   3226  OG  SER H 223     115.745 113.956  17.577  1.00255.07           O  
ANISOU 3226  OG  SER H 223    35296  27995  33625  -2149   -680   4634       O  
ATOM   3227  N   CYS H 224     118.597 112.607  16.799  1.00278.66           N  
ANISOU 3227  N   CYS H 224    36871  33041  35966  -3452   -449   4705       N  
ATOM   3228  CA  CYS H 224     119.953 112.979  17.192  1.00246.47           C  
ANISOU 3228  CA  CYS H 224    32820  29422  31407  -4163   -640   4792       C  
ATOM   3229  C   CYS H 224     120.574 113.916  16.153  1.00204.27           C  
ANISOU 3229  C   CYS H 224    27721  24320  25571  -5173  -1070   5095       C  
ATOM   3230  O   CYS H 224     121.698 114.390  16.316  1.00208.06           O  
ANISOU 3230  O   CYS H 224    28277  25231  25546  -5939  -1301   5225       O  
ATOM   3231  CB  CYS H 224     120.830 111.739  17.372  1.00245.63           C  
ANISOU 3231  CB  CYS H 224    31810  30246  31272  -4057   -280   4601       C  
ATOM   3232  SG  CYS H 224     121.085 110.789  15.860  1.00309.69           S  
ANISOU 3232  SG  CYS H 224    39012  39288  39368  -4211    -58   4568       S  
TER    3233      CYS H 224                                                      
ATOM   3234  N   ASP L   1     113.967  52.074  22.664  1.00200.36           N  
ANISOU 3234  N   ASP L   1    28928  24326  22872  -1752   1767   2814       N  
ATOM   3235  CA  ASP L   1     112.670  52.322  22.029  1.00214.78           C  
ANISOU 3235  CA  ASP L   1    30725  25844  25036  -1507   2104   2549       C  
ATOM   3236  C   ASP L   1     112.869  52.632  20.544  1.00211.93           C  
ANISOU 3236  C   ASP L   1    29993  25577  24955  -1419   1962   2496       C  
ATOM   3237  O   ASP L   1     113.991  52.869  20.100  1.00216.08           O  
ANISOU 3237  O   ASP L   1    30360  26366  25374  -1569   1660   2648       O  
ATOM   3238  CB  ASP L   1     111.943  53.464  22.733  1.00182.33           C  
ANISOU 3238  CB  ASP L   1    27179  21405  20695  -1640   2321   2351       C  
ATOM   3239  CG  ASP L   1     110.472  53.561  22.336  1.00203.63           C  
ANISOU 3239  CG  ASP L   1    29829  23738  23805  -1358   2735   2152       C  
ATOM   3240  OD1 ASP L   1     110.026  52.752  21.496  1.00187.49           O  
ANISOU 3240  OD1 ASP L   1    27323  21702  22211  -1092   2782   2151       O  
ATOM   3241  OD2 ASP L   1     109.771  54.442  22.868  1.00211.90           O  
ANISOU 3241  OD2 ASP L   1    31309  24468  24736  -1406   3006   2016       O  
ATOM   3242  N   ILE L   2     111.777  52.626  19.781  1.00184.45           N  
ANISOU 3242  N   ILE L   2    26378  21861  21844  -1172   2178   2306       N  
ATOM   3243  CA  ILE L   2     111.825  52.849  18.337  1.00135.88           C  
ANISOU 3243  CA  ILE L   2    19935  15754  15938  -1050   2054   2242       C  
ATOM   3244  C   ILE L   2     111.779  54.342  18.043  1.00163.34           C  
ANISOU 3244  C   ILE L   2    23649  19129  19285  -1221   2011   2111       C  
ATOM   3245  O   ILE L   2     110.862  55.044  18.482  1.00205.51           O  
ANISOU 3245  O   ILE L   2    29273  24177  24635  -1239   2238   1954       O  
ATOM   3246  CB  ILE L   2     110.671  52.125  17.622  1.00134.93           C  
ANISOU 3246  CB  ILE L   2    19572  15414  16281   -730   2224   2118       C  
ATOM   3247  CG1 ILE L   2     110.821  50.608  17.747  1.00186.82           C  
ANISOU 3247  CG1 ILE L   2    25888  22090  23006   -558   2248   2251       C  
ATOM   3248  CG2 ILE L   2     110.608  52.531  16.161  1.00120.17           C  
ANISOU 3248  CG2 ILE L   2    17530  13534  14593   -621   2077   2024       C  
ATOM   3249  CD1 ILE L   2     109.628  49.840  17.222  1.00120.50           C  
ANISOU 3249  CD1 ILE L   2    17282  13425  15077   -286   2390   2134       C  
ATOM   3250  N   GLN L   3     112.762  54.821  17.285  1.00192.71           N  
ANISOU 3250  N   GLN L   3    27244  23064  22911  -1327   1760   2197       N  
ATOM   3251  CA  GLN L   3     112.772  56.171  16.743  1.00172.08           C  
ANISOU 3251  CA  GLN L   3    24780  20366  20237  -1450   1711   2087       C  
ATOM   3252  C   GLN L   3     112.575  56.115  15.233  1.00157.39           C  
ANISOU 3252  C   GLN L   3    22638  18504  18658  -1204   1673   2037       C  
ATOM   3253  O   GLN L   3     112.888  55.113  14.585  1.00141.52           O  
ANISOU 3253  O   GLN L   3    20345  16634  16792  -1010   1609   2136       O  
ATOM   3254  CB  GLN L   3     114.080  56.897  17.083  1.00136.45           C  
ANISOU 3254  CB  GLN L   3    20380  16065  15399  -1793   1446   2249       C  
ATOM   3255  CG  GLN L   3     114.248  57.258  18.555  1.00162.69           C  
ANISOU 3255  CG  GLN L   3    24130  19331  18356  -2100   1416   2261       C  
ATOM   3256  CD  GLN L   3     114.779  56.111  19.398  1.00241.37           C  
ANISOU 3256  CD  GLN L   3    34013  29489  28208  -2127   1318   2469       C  
ATOM   3257  OE1 GLN L   3     115.324  55.138  18.877  1.00267.34           O  
ANISOU 3257  OE1 GLN L   3    36886  33009  31682  -1970   1229   2658       O  
ATOM   3258  NE2 GLN L   3     114.625  56.227  20.713  1.00221.95           N  
ANISOU 3258  NE2 GLN L   3    31990  26914  25426  -2315   1355   2447       N  
ATOM   3259  N   MET L   4     112.052  57.207  14.674  1.00174.44           N  
ANISOU 3259  N   MET L   4    24922  20483  20875  -1208   1722   1888       N  
ATOM   3260  CA  MET L   4     111.719  57.279  13.253  1.00158.39           C  
ANISOU 3260  CA  MET L   4    22706  18399  19074   -976   1675   1823       C  
ATOM   3261  C   MET L   4     112.411  58.491  12.645  1.00161.08           C  
ANISOU 3261  C   MET L   4    23127  18808  19267  -1116   1571   1853       C  
ATOM   3262  O   MET L   4     112.101  59.632  13.004  1.00181.35           O  
ANISOU 3262  O   MET L   4    25940  21214  21749  -1280   1651   1754       O  
ATOM   3263  CB  MET L   4     110.207  57.358  13.046  1.00122.68           C  
ANISOU 3263  CB  MET L   4    18202  13546  14865   -791   1838   1640       C  
ATOM   3264  CG  MET L   4     109.449  56.155  13.580  1.00165.66           C  
ANISOU 3264  CG  MET L   4    23525  18880  20538   -639   1956   1629       C  
ATOM   3265  SD  MET L   4     109.961  54.601  12.823  1.00195.45           S  
ANISOU 3265  SD  MET L   4    26995  22852  24415   -428   1784   1728       S  
ATOM   3266  CE  MET L   4     109.305  54.791  11.172  1.00160.73           C  
ANISOU 3266  CE  MET L   4    22511  18292  20267   -200   1627   1608       C  
ATOM   3267  N   THR L   5     113.341  58.246  11.721  1.00144.05           N  
ANISOU 3267  N   THR L   5    20779  16860  17095  -1035   1434   2003       N  
ATOM   3268  CA  THR L   5     114.078  59.305  11.039  1.00131.30           C  
ANISOU 3268  CA  THR L   5    19192  15311  15385  -1134   1359   2079       C  
ATOM   3269  C   THR L   5     113.419  59.572   9.692  1.00137.75           C  
ANISOU 3269  C   THR L   5    19999  15980  16360   -863   1386   1961       C  
ATOM   3270  O   THR L   5     113.433  58.714   8.802  1.00152.21           O  
ANISOU 3270  O   THR L   5    21702  17848  18281   -600   1352   1994       O  
ATOM   3271  CB  THR L   5     115.547  58.928  10.858  1.00171.52           C  
ANISOU 3271  CB  THR L   5    24078  20694  20397  -1196   1239   2376       C  
ATOM   3272  OG1 THR L   5     116.162  58.749  12.138  1.00214.97           O  
ANISOU 3272  OG1 THR L   5    29597  26331  25752  -1482   1143   2511       O  
ATOM   3273  CG2 THR L   5     116.284  60.018  10.089  1.00181.16           C  
ANISOU 3273  CG2 THR L   5    25296  21953  21583  -1273   1198   2484       C  
ATOM   3274  N   GLN L   6     112.852  60.765   9.542  1.00141.84           N  
ANISOU 3274  N   GLN L   6    20689  16312  16893   -930   1442   1832       N  
ATOM   3275  CA  GLN L   6     112.197  61.181   8.313  1.00144.53           C  
ANISOU 3275  CA  GLN L   6    21046  16497  17370   -700   1436   1740       C  
ATOM   3276  C   GLN L   6     113.071  62.210   7.611  1.00164.30           C  
ANISOU 3276  C   GLN L   6    23597  19081  19747   -768   1416   1851       C  
ATOM   3277  O   GLN L   6     113.518  63.179   8.234  1.00173.79           O  
ANISOU 3277  O   GLN L   6    24909  20289  20836  -1046   1448   1881       O  
ATOM   3278  CB  GLN L   6     110.809  61.746   8.615  1.00150.95           C  
ANISOU 3278  CB  GLN L   6    21977  17009  18370   -684   1549   1555       C  
ATOM   3279  CG  GLN L   6     109.987  62.123   7.398  1.00157.01           C  
ANISOU 3279  CG  GLN L   6    22738  17595  19323   -449   1492   1483       C  
ATOM   3280  CD  GLN L   6     108.569  62.513   7.770  1.00190.40           C  
ANISOU 3280  CD  GLN L   6    26995  21511  23836   -414   1614   1366       C  
ATOM   3281  OE1 GLN L   6     108.186  62.463   8.941  1.00164.79           O  
ANISOU 3281  OE1 GLN L   6    23808  18169  20638   -538   1797   1330       O  
ATOM   3282  NE2 GLN L   6     107.786  62.915   6.776  1.00217.26           N  
ANISOU 3282  NE2 GLN L   6    30371  24736  27440   -233   1530   1335       N  
ATOM   3283  N   SER L   7     113.310  61.999   6.321  1.00190.08           N  
ANISOU 3283  N   SER L   7    26816  22381  23024   -515   1369   1914       N  
ATOM   3284  CA  SER L   7     114.225  62.821   5.547  1.00175.09           C  
ANISOU 3284  CA  SER L   7    24938  20560  21027   -522   1394   2069       C  
ATOM   3285  C   SER L   7     113.630  63.094   4.174  1.00175.33           C  
ANISOU 3285  C   SER L   7    25087  20438  21092   -226   1379   1997       C  
ATOM   3286  O   SER L   7     112.931  62.239   3.618  1.00187.22           O  
ANISOU 3286  O   SER L   7    26618  21856  22660     17   1291   1900       O  
ATOM   3287  CB  SER L   7     115.594  62.141   5.390  1.00168.69           C  
ANISOU 3287  CB  SER L   7    23954  19994  20145   -502   1399   2343       C  
ATOM   3288  OG  SER L   7     115.489  60.964   4.607  1.00199.10           O  
ANISOU 3288  OG  SER L   7    27784  23856  24011   -177   1401   2356       O  
ATOM   3289  N   PRO L   8     113.891  64.280   3.598  1.00157.76           N  
ANISOU 3289  N   PRO L   8    22956  18160  18823   -249   1440   2049       N  
ATOM   3290  CA  PRO L   8     114.690  65.370   4.173  1.00171.64           C  
ANISOU 3290  CA  PRO L   8    24706  19978  20533   -555   1515   2159       C  
ATOM   3291  C   PRO L   8     113.959  66.131   5.275  1.00175.79           C  
ANISOU 3291  C   PRO L   8    25347  20347  21097   -825   1549   1984       C  
ATOM   3292  O   PRO L   8     112.738  66.032   5.382  1.00175.89           O  
ANISOU 3292  O   PRO L   8    25427  20176  21226   -722   1565   1802       O  
ATOM   3293  CB  PRO L   8     114.948  66.281   2.973  1.00164.86           C  
ANISOU 3293  CB  PRO L   8    23940  19051  19648   -403   1591   2248       C  
ATOM   3294  CG  PRO L   8     113.778  66.054   2.085  1.00162.62           C  
ANISOU 3294  CG  PRO L   8    23792  18592  19405    -95   1526   2085       C  
ATOM   3295  CD  PRO L   8     113.412  64.607   2.243  1.00141.90           C  
ANISOU 3295  CD  PRO L   8    21099  16011  16805     39   1414   2014       C  
ATOM   3296  N   SER L   9     114.709  66.880   6.087  1.00182.73           N  
ANISOU 3296  N   SER L   9    26264  21272  21892  -1169   1564   2059       N  
ATOM   3297  CA  SER L   9     114.086  67.657   7.153  1.00193.31           C  
ANISOU 3297  CA  SER L   9    27822  22420  23207  -1429   1637   1890       C  
ATOM   3298  C   SER L   9     113.121  68.698   6.600  1.00189.06           C  
ANISOU 3298  C   SER L   9    27442  21616  22775  -1312   1782   1759       C  
ATOM   3299  O   SER L   9     112.132  69.040   7.259  1.00175.68           O  
ANISOU 3299  O   SER L   9    25913  19695  21145  -1361   1913   1597       O  
ATOM   3300  CB  SER L   9     115.162  68.321   8.015  1.00167.75           C  
ANISOU 3300  CB  SER L   9    24660  19254  19824  -1845   1567   2001       C  
ATOM   3301  OG  SER L   9     115.908  69.267   7.269  1.00186.70           O  
ANISOU 3301  OG  SER L   9    27025  21662  22250  -1897   1577   2147       O  
ATOM   3302  N   SER L  10     113.381  69.198   5.394  1.00168.73           N  
ANISOU 3302  N   SER L  10    24826  19049  20234  -1137   1790   1853       N  
ATOM   3303  CA  SER L  10     112.530  70.173   4.728  1.00141.85           C  
ANISOU 3303  CA  SER L  10    21547  15409  16939   -995   1905   1774       C  
ATOM   3304  C   SER L  10     112.958  70.254   3.273  1.00149.38           C  
ANISOU 3304  C   SER L  10    22440  16439  17877   -725   1865   1917       C  
ATOM   3305  O   SER L  10     114.156  70.262   2.981  1.00188.11           O  
ANISOU 3305  O   SER L  10    27266  21517  22692   -779   1859   2104       O  
ATOM   3306  CB  SER L  10     112.631  71.554   5.391  1.00184.90           C  
ANISOU 3306  CB  SER L  10    27210  20685  22357  -1298   2061   1732       C  
ATOM   3307  OG  SER L  10     111.832  72.504   4.712  1.00180.34           O  
ANISOU 3307  OG  SER L  10    26732  19878  21912  -1139   2202   1690       O  
ATOM   3308  N   LEU L  11     111.984  70.309   2.367  1.00124.12           N  
ANISOU 3308  N   LEU L  11    19288  13094  14779   -432   1841   1856       N  
ATOM   3309  CA  LEU L  11     112.262  70.320   0.938  1.00163.98           C  
ANISOU 3309  CA  LEU L  11    24372  18177  19756   -136   1793   1976       C  
ATOM   3310  C   LEU L  11     111.487  71.441   0.261  1.00157.41           C  
ANISOU 3310  C   LEU L  11    23670  17120  19018    -14   1856   1956       C  
ATOM   3311  O   LEU L  11     110.490  71.946   0.784  1.00138.12           O  
ANISOU 3311  O   LEU L  11    21248  14478  16753    -85   1914   1842       O  
ATOM   3312  CB  LEU L  11     111.919  68.969   0.282  1.00147.72           C  
ANISOU 3312  CB  LEU L  11    22291  16175  17662    154   1599   1948       C  
ATOM   3313  CG  LEU L  11     110.476  68.456   0.323  1.00155.46           C  
ANISOU 3313  CG  LEU L  11    23257  16980  18832    276   1433   1785       C  
ATOM   3314  CD1 LEU L  11     109.635  68.993  -0.838  1.00142.29           C  
ANISOU 3314  CD1 LEU L  11    21717  15119  17226    525   1315   1789       C  
ATOM   3315  CD2 LEU L  11     110.461  66.935   0.339  1.00201.06           C  
ANISOU 3315  CD2 LEU L  11    28962  22855  24578    387   1264   1744       C  
ATOM   3316  N   SER L  12     111.958  71.813  -0.926  1.00170.89           N  
ANISOU 3316  N   SER L  12    25470  18846  20614    194   1877   2095       N  
ATOM   3317  CA  SER L  12     111.335  72.838  -1.749  1.00152.72           C  
ANISOU 3317  CA  SER L  12    23303  16351  18373    354   1922   2121       C  
ATOM   3318  C   SER L  12     110.952  72.222  -3.086  1.00180.20           C  
ANISOU 3318  C   SER L  12    26918  19809  21740    734   1715   2158       C  
ATOM   3319  O   SER L  12     111.792  71.607  -3.752  1.00198.13           O  
ANISOU 3319  O   SER L  12    29272  22213  23794    894   1709   2263       O  
ATOM   3320  CB  SER L  12     112.281  74.022  -1.961  1.00177.20           C  
ANISOU 3320  CB  SER L  12    26456  19452  21419    244   2156   2274       C  
ATOM   3321  OG  SER L  12     112.590  74.651  -0.730  1.00187.85           O  
ANISOU 3321  OG  SER L  12    27752  20775  22849   -142   2294   2223       O  
ATOM   3322  N   ALA L  13     109.691  72.390  -3.477  1.00157.72           N  
ANISOU 3322  N   ALA L  13    24115  16768  19044    879   1546   2091       N  
ATOM   3323  CA  ALA L  13     109.203  71.807  -4.718  1.00193.04           C  
ANISOU 3323  CA  ALA L  13    28770  21180  23396   1206   1256   2112       C  
ATOM   3324  C   ALA L  13     107.980  72.581  -5.186  1.00197.33           C  
ANISOU 3324  C   ALA L  13    29339  21485  24152   1316   1121   2129       C  
ATOM   3325  O   ALA L  13     107.127  72.953  -4.377  1.00158.69           O  
ANISOU 3325  O   ALA L  13    24249  16457  19590   1169   1169   2075       O  
ATOM   3326  CB  ALA L  13     108.859  70.323  -4.544  1.00204.99           C  
ANISOU 3326  CB  ALA L  13    30235  22743  24909   1250    986   1995       C  
ATOM   3327  N   SER L  14     107.908  72.818  -6.493  1.00232.00           N  
ANISOU 3327  N   SER L  14    33989  25805  28354   1590    971   2232       N  
ATOM   3328  CA  SER L  14     106.811  73.557  -7.094  1.00188.81           C  
ANISOU 3328  CA  SER L  14    28554  20114  23070   1722    796   2302       C  
ATOM   3329  C   SER L  14     105.648  72.619  -7.415  1.00214.27           C  
ANISOU 3329  C   SER L  14    31752  23213  26449   1828    301   2244       C  
ATOM   3330  O   SER L  14     105.711  71.406  -7.201  1.00240.96           O  
ANISOU 3330  O   SER L  14    35118  26670  29767   1805    116   2130       O  
ATOM   3331  CB  SER L  14     107.289  74.293  -8.345  1.00201.56           C  
ANISOU 3331  CB  SER L  14    30493  21701  24390   1963    851   2462       C  
ATOM   3332  OG  SER L  14     107.675  73.380  -9.358  1.00243.43           O  
ANISOU 3332  OG  SER L  14    36138  27051  29302   2207    621   2469       O  
ATOM   3333  N   VAL L  15     104.567  73.196  -7.943  1.00176.16           N  
ANISOU 3333  N   VAL L  15    26901  18173  21858   1938     68   2347       N  
ATOM   3334  CA  VAL L  15     103.373  72.424  -8.261  1.00205.10           C  
ANISOU 3334  CA  VAL L  15    30489  21677  25763   2008   -463   2341       C  
ATOM   3335  C   VAL L  15     103.643  71.521  -9.459  1.00194.49           C  
ANISOU 3335  C   VAL L  15    29575  20352  23969   2218   -883   2309       C  
ATOM   3336  O   VAL L  15     104.365  71.893 -10.395  1.00184.31           O  
ANISOU 3336  O   VAL L  15    28680  19107  22243   2404   -808   2378       O  
ATOM   3337  CB  VAL L  15     102.191  73.374  -8.524  1.00154.03           C  
ANISOU 3337  CB  VAL L  15    23847  14964  19712   2067   -599   2524       C  
ATOM   3338  CG1 VAL L  15     100.938  72.599  -8.906  1.00155.07           C  
ANISOU 3338  CG1 VAL L  15    23853  14904  20162   2120  -1217   2574       C  
ATOM   3339  CG2 VAL L  15     101.936  74.250  -7.305  1.00162.95           C  
ANISOU 3339  CG2 VAL L  15    24625  16026  21263   1878   -104   2551       C  
ATOM   3340  N   GLY L  16     103.062  70.319  -9.435  1.00173.59           N  
ANISOU 3340  N   GLY L  16    26891  17643  21423   2195  -1306   2210       N  
ATOM   3341  CA  GLY L  16     103.201  69.369 -10.516  1.00162.57           C  
ANISOU 3341  CA  GLY L  16    25962  16206  19602   2374  -1742   2152       C  
ATOM   3342  C   GLY L  16     104.418  68.472 -10.437  1.00203.32           C  
ANISOU 3342  C   GLY L  16    31369  21557  24327   2404  -1496   2022       C  
ATOM   3343  O   GLY L  16     104.513  67.517 -11.218  1.00220.84           O  
ANISOU 3343  O   GLY L  16    34003  23708  26199   2546  -1820   1948       O  
ATOM   3344  N   ASP L  17     105.348  68.745  -9.527  1.00205.08           N  
ANISOU 3344  N   ASP L  17    31369  21992  24561   2273   -945   2008       N  
ATOM   3345  CA  ASP L  17     106.540  67.924  -9.393  1.00207.89           C  
ANISOU 3345  CA  ASP L  17    31882  22532  24577   2299   -686   1945       C  
ATOM   3346  C   ASP L  17     106.213  66.614  -8.685  1.00199.04           C  
ANISOU 3346  C   ASP L  17    30567  21425  23633   2171   -874   1793       C  
ATOM   3347  O   ASP L  17     105.310  66.544  -7.846  1.00181.90           O  
ANISOU 3347  O   ASP L  17    27999  19190  21924   1989   -994   1745       O  
ATOM   3348  CB  ASP L  17     107.622  68.677  -8.619  1.00220.07           C  
ANISOU 3348  CB  ASP L  17    33205  24283  26129   2162   -107   2020       C  
ATOM   3349  CG  ASP L  17     108.132  69.895  -9.364  1.00234.98           C  
ANISOU 3349  CG  ASP L  17    35305  26156  27822   2301    133   2186       C  
ATOM   3350  OD1 ASP L  17     108.098  69.887 -10.612  1.00256.37           O  
ANISOU 3350  OD1 ASP L  17    38458  28750  30202   2574    -50   2250       O  
ATOM   3351  OD2 ASP L  17     108.565  70.861  -8.701  1.00227.22           O  
ANISOU 3351  OD2 ASP L  17    34077  25254  27002   2134    501   2255       O  
ATOM   3352  N   ARG L  18     106.956  65.566  -9.035  1.00221.72           N  
ANISOU 3352  N   ARG L  18    33734  24359  26151   2289   -856   1737       N  
ATOM   3353  CA  ARG L  18     106.809  64.268  -8.379  1.00211.89           C  
ANISOU 3353  CA  ARG L  18    32332  23137  25038   2185   -975   1602       C  
ATOM   3354  C   ARG L  18     107.562  64.316  -7.055  1.00217.26           C  
ANISOU 3354  C   ARG L  18    32597  24062  25889   1974   -511   1618       C  
ATOM   3355  O   ARG L  18     108.788  64.185  -7.015  1.00233.11           O  
ANISOU 3355  O   ARG L  18    34688  26246  27636   2020   -156   1693       O  
ATOM   3356  CB  ARG L  18     107.326  63.145  -9.270  1.00212.04           C  
ANISOU 3356  CB  ARG L  18    32867  23094  24604   2405  -1097   1547       C  
ATOM   3357  CG  ARG L  18     107.096  61.756  -8.695  1.00211.75           C  
ANISOU 3357  CG  ARG L  18    32706  23040  24710   2313  -1254   1406       C  
ATOM   3358  CD  ARG L  18     107.533  60.663  -9.653  1.00187.94           C  
ANISOU 3358  CD  ARG L  18    30284  19899  21226   2545  -1375   1343       C  
ATOM   3359  NE  ARG L  18     107.347  59.338  -9.069  1.00211.76           N  
ANISOU 3359  NE  ARG L  18    33169  22891  24399   2453  -1490   1213       N  
ATOM   3360  CZ  ARG L  18     106.211  58.648  -9.128  1.00230.18           C  
ANISOU 3360  CZ  ARG L  18    35488  24999  26971   2365  -2026   1080       C  
ATOM   3361  NH1 ARG L  18     105.153  59.154  -9.748  1.00224.22           N  
ANISOU 3361  NH1 ARG L  18    34825  24029  26339   2352  -2530   1076       N  
ATOM   3362  NH2 ARG L  18     106.134  57.450  -8.565  1.00227.89           N  
ANISOU 3362  NH2 ARG L  18    35070  24688  26831   2286  -2068    977       N  
ATOM   3363  N   VAL L  19     106.826  64.503  -5.965  1.00170.60           N  
ANISOU 3363  N   VAL L  19    26251  18143  20426   1746   -513   1572       N  
ATOM   3364  CA  VAL L  19     107.407  64.648  -4.635  1.00181.66           C  
ANISOU 3364  CA  VAL L  19    27309  19739  21974   1516   -123   1579       C  
ATOM   3365  C   VAL L  19     107.542  63.272  -3.996  1.00204.32           C  
ANISOU 3365  C   VAL L  19    30062  22683  24889   1458   -157   1490       C  
ATOM   3366  O   VAL L  19     106.648  62.425  -4.116  1.00225.37           O  
ANISOU 3366  O   VAL L  19    32711  25189  27731   1491   -494   1397       O  
ATOM   3367  CB  VAL L  19     106.541  65.585  -3.770  1.00142.98           C  
ANISOU 3367  CB  VAL L  19    22089  14746  17492   1326    -39   1581       C  
ATOM   3368  CG1 VAL L  19     107.111  65.711  -2.363  1.00186.91           C  
ANISOU 3368  CG1 VAL L  19    27401  20473  23141   1075    331   1568       C  
ATOM   3369  CG2 VAL L  19     106.412  66.949  -4.430  1.00139.13           C  
ANISOU 3369  CG2 VAL L  19    21721  14171  16972   1397     16   1683       C  
ATOM   3370  N   THR L  20     108.668  63.041  -3.317  1.00189.15           N  
ANISOU 3370  N   THR L  20    28042  20992  22833   1364    173   1543       N  
ATOM   3371  CA  THR L  20     108.903  61.801  -2.584  1.00151.01           C  
ANISOU 3371  CA  THR L  20    23068  16258  18053   1300    199   1492       C  
ATOM   3372  C   THR L  20     109.527  62.127  -1.235  1.00141.02           C  
ANISOU 3372  C   THR L  20    21507  15194  16882   1042    516   1548       C  
ATOM   3373  O   THR L  20     110.432  62.963  -1.153  1.00174.85           O  
ANISOU 3373  O   THR L  20    25794  19614  21027    966    753   1668       O  
ATOM   3374  CB  THR L  20     109.815  60.840  -3.363  1.00147.93           C  
ANISOU 3374  CB  THR L  20    22960  15930  17317   1514    233   1541       C  
ATOM   3375  OG1 THR L  20     111.066  61.485  -3.651  1.00231.84           O  
ANISOU 3375  OG1 THR L  20    33673  26718  27699   1564    558   1723       O  
ATOM   3376  CG2 THR L  20     109.158  60.385  -4.661  1.00127.98           C  
ANISOU 3376  CG2 THR L  20    20834  13160  14632   1754   -128   1454       C  
ATOM   3377  N   ILE L  21     109.044  61.465  -0.184  1.00140.12           N  
ANISOU 3377  N   ILE L  21    21160  15077  17003    901    504   1471       N  
ATOM   3378  CA  ILE L  21     109.546  61.642   1.175  1.00150.84           C  
ANISOU 3378  CA  ILE L  21    22304  16596  18413    648    755   1509       C  
ATOM   3379  C   ILE L  21     109.915  60.275   1.735  1.00160.51           C  
ANISOU 3379  C   ILE L  21    23419  17939  19627    644    765   1513       C  
ATOM   3380  O   ILE L  21     109.160  59.307   1.583  1.00203.06           O  
ANISOU 3380  O   ILE L  21    28791  23196  25166    750    582   1418       O  
ATOM   3381  CB  ILE L  21     108.510  62.341   2.084  1.00121.00           C  
ANISOU 3381  CB  ILE L  21    18384  12656  14934    478    814   1431       C  
ATOM   3382  CG1 ILE L  21     108.228  63.758   1.583  1.00126.32           C  
ANISOU 3382  CG1 ILE L  21    19159  13212  15625    479    857   1454       C  
ATOM   3383  CG2 ILE L  21     108.994  62.380   3.523  1.00144.46           C  
ANISOU 3383  CG2 ILE L  21    21241  15759  17890    221   1048   1449       C  
ATOM   3384  CD1 ILE L  21     107.059  64.427   2.268  1.00136.73           C  
ANISOU 3384  CD1 ILE L  21    20370  14300  17282    384    941   1403       C  
ATOM   3385  N   THR L  22     111.076  60.196   2.383  1.00132.31           N  
ANISOU 3385  N   THR L  22    19760  14604  15907    512    959   1643       N  
ATOM   3386  CA  THR L  22     111.592  58.950   2.930  1.00149.61           C  
ANISOU 3386  CA  THR L  22    21832  16934  18078    512   1000   1699       C  
ATOM   3387  C   THR L  22     111.413  58.926   4.443  1.00145.58           C  
ANISOU 3387  C   THR L  22    21140  16481  17693    254   1092   1679       C  
ATOM   3388  O   THR L  22     111.662  59.927   5.122  1.00171.06           O  
ANISOU 3388  O   THR L  22    24363  19754  20880     29   1194   1709       O  
ATOM   3389  CB  THR L  22     113.073  58.768   2.581  1.00173.54           C  
ANISOU 3389  CB  THR L  22    24869  20182  20886    567   1148   1927       C  
ATOM   3390  OG1 THR L  22     113.240  58.784   1.157  1.00201.41           O  
ANISOU 3390  OG1 THR L  22    28646  23621  24259    843   1125   1954       O  
ATOM   3391  CG2 THR L  22     113.600  57.445   3.131  1.00159.37           C  
ANISOU 3391  CG2 THR L  22    22931  18521  19100    588   1206   2020       C  
ATOM   3392  N   CYS L  23     110.980  57.779   4.964  1.00117.46           N  
ANISOU 3392  N   CYS L  23    17474  12891  14266    290   1060   1627       N  
ATOM   3393  CA  CYS L  23     110.889  57.545   6.398  1.00132.07           C  
ANISOU 3393  CA  CYS L  23    19196  14795  16191     86   1172   1632       C  
ATOM   3394  C   CYS L  23     111.605  56.245   6.716  1.00137.46           C  
ANISOU 3394  C   CYS L  23    19762  15650  16817    136   1199   1747       C  
ATOM   3395  O   CYS L  23     111.312  55.212   6.106  1.00174.13           O  
ANISOU 3395  O   CYS L  23    24404  20215  21542    345   1120   1705       O  
ATOM   3396  CB  CYS L  23     109.423  57.487   6.866  1.00149.22           C  
ANISOU 3396  CB  CYS L  23    21325  16699  18673     92   1167   1476       C  
ATOM   3397  SG  CYS L  23     109.213  57.246   8.651  1.00197.17           S  
ANISOU 3397  SG  CYS L  23    27334  22778  24806   -118   1380   1485       S  
ATOM   3398  N   ARG L  24     112.542  56.301   7.657  1.00154.03           N  
ANISOU 3398  N   ARG L  24    21782  17966  18778    -64   1291   1903       N  
ATOM   3399  CA  ARG L  24     113.379  55.163   8.007  1.00146.81           C  
ANISOU 3399  CA  ARG L  24    20723  17243  17814    -29   1329   2079       C  
ATOM   3400  C   ARG L  24     113.204  54.826   9.481  1.00162.82           C  
ANISOU 3400  C   ARG L  24    22683  19314  19865   -222   1383   2090       C  
ATOM   3401  O   ARG L  24     113.097  55.722  10.325  1.00188.38           O  
ANISOU 3401  O   ARG L  24    26018  22535  23022   -462   1408   2056       O  
ATOM   3402  CB  ARG L  24     114.850  55.456   7.699  1.00162.91           C  
ANISOU 3402  CB  ARG L  24    22693  19517  19687    -76   1361   2350       C  
ATOM   3403  CG  ARG L  24     115.138  55.592   6.214  1.00182.61           C  
ANISOU 3403  CG  ARG L  24    25291  21959  22133    176   1382   2383       C  
ATOM   3404  CD  ARG L  24     116.618  55.775   5.946  1.00196.07           C  
ANISOU 3404  CD  ARG L  24    26877  23872  23750    162   1483   2715       C  
ATOM   3405  NE  ARG L  24     117.102  57.036   6.497  1.00254.36           N  
ANISOU 3405  NE  ARG L  24    34212  31344  31087   -146   1438   2803       N  
ATOM   3406  CZ  ARG L  24     117.046  58.201   5.859  1.00229.89           C  
ANISOU 3406  CZ  ARG L  24    31241  28160  27946   -166   1441   2755       C  
ATOM   3407  NH1 ARG L  24     116.522  58.272   4.643  1.00234.15           N  
ANISOU 3407  NH1 ARG L  24    31969  28536  28462    113   1472   2629       N  
ATOM   3408  NH2 ARG L  24     117.510  59.299   6.440  1.00198.45           N  
ANISOU 3408  NH2 ARG L  24    27229  24240  23935   -474   1394   2834       N  
ATOM   3409  N   ALA L  25     113.171  53.531   9.787  1.00117.05           N  
ANISOU 3409  N   ALA L  25    16767  13549  14157   -109   1418   2138       N  
ATOM   3410  CA  ALA L  25     112.907  53.051  11.133  1.00127.87           C  
ANISOU 3410  CA  ALA L  25    18097  14933  15555   -238   1492   2153       C  
ATOM   3411  C   ALA L  25     114.184  52.530  11.776  1.00154.81           C  
ANISOU 3411  C   ALA L  25    21378  18633  18810   -346   1488   2435       C  
ATOM   3412  O   ALA L  25     115.054  51.971  11.102  1.00191.00           O  
ANISOU 3412  O   ALA L  25    25826  23358  23387   -210   1485   2620       O  
ATOM   3413  CB  ALA L  25     111.849  51.944  11.121  1.00172.76           C  
ANISOU 3413  CB  ALA L  25    23715  20416  21508    -40   1541   2024       C  
ATOM   3414  N   SER L  26     114.279  52.706  13.099  1.00149.08           N  
ANISOU 3414  N   SER L  26    20715  17968  17961   -582   1496   2488       N  
ATOM   3415  CA  SER L  26     115.431  52.194  13.837  1.00149.15           C  
ANISOU 3415  CA  SER L  26    20592  18242  17835   -714   1433   2784       C  
ATOM   3416  C   SER L  26     115.500  50.671  13.793  1.00132.58           C  
ANISOU 3416  C   SER L  26    18292  16195  15890   -480   1527   2898       C  
ATOM   3417  O   SER L  26     116.595  50.102  13.874  1.00184.68           O  
ANISOU 3417  O   SER L  26    24693  23018  22460   -479   1495   3201       O  
ATOM   3418  CB  SER L  26     115.399  52.676  15.289  1.00166.38           C  
ANISOU 3418  CB  SER L  26    22982  20433  19802  -1018   1390   2791       C  
ATOM   3419  OG  SER L  26     114.337  52.071  16.004  1.00152.39           O  
ANISOU 3419  OG  SER L  26    21312  18476  18112   -926   1563   2641       O  
ATOM   3420  N   GLN L  27     114.362  49.992  13.671  1.00173.02           N  
ANISOU 3420  N   GLN L  27    23438  21093  21210   -284   1644   2689       N  
ATOM   3421  CA  GLN L  27     114.381  48.550  13.475  1.00184.33           C  
ANISOU 3421  CA  GLN L  27    24701  22527  22810    -48   1737   2770       C  
ATOM   3422  C   GLN L  27     113.151  48.164  12.661  1.00175.58           C  
ANISOU 3422  C   GLN L  27    23639  21115  21958    173   1771   2498       C  
ATOM   3423  O   GLN L  27     112.286  48.992  12.363  1.00185.49           O  
ANISOU 3423  O   GLN L  27    25017  22179  23280    141   1723   2283       O  
ATOM   3424  CB  GLN L  27     114.457  47.807  14.820  1.00162.31           C  
ANISOU 3424  CB  GLN L  27    21859  19821  19992   -128   1814   2912       C  
ATOM   3425  CG  GLN L  27     113.200  48.066  15.685  1.00127.02           C  
ANISOU 3425  CG  GLN L  27    17566  15112  15584   -193   1920   2693       C  
ATOM   3426  CD  GLN L  27     113.257  47.511  17.109  1.00159.16           C  
ANISOU 3426  CD  GLN L  27    21680  19241  19553   -284   2021   2832       C  
ATOM   3427  OE1 GLN L  27     114.236  46.928  17.496  1.00212.74           O  
ANISOU 3427  OE1 GLN L  27    28343  26266  26222   -320   1965   3097       O  
ATOM   3428  NE2 GLN L  27     112.190  47.688  17.875  1.00170.83           N  
ANISOU 3428  NE2 GLN L  27    23338  20480  21090   -302   2190   2678       N  
ATOM   3429  N   SER L  28     113.091  46.888  12.294  1.00161.22           N  
ANISOU 3429  N   SER L  28    21719  19238  20300    390   1836   2527       N  
ATOM   3430  CA  SER L  28     112.120  46.412  11.317  1.00139.78           C  
ANISOU 3430  CA  SER L  28    19061  16232  17818    592   1786   2301       C  
ATOM   3431  C   SER L  28     110.691  46.574  11.822  1.00137.41           C  
ANISOU 3431  C   SER L  28    18765  15661  17785    546   1788   2097       C  
ATOM   3432  O   SER L  28     110.355  46.145  12.929  1.00162.34           O  
ANISOU 3432  O   SER L  28    21844  18795  21044    495   1932   2147       O  
ATOM   3433  CB  SER L  28     112.400  44.948  10.982  1.00188.14           C  
ANISOU 3433  CB  SER L  28    25112  22325  24046    807   1871   2387       C  
ATOM   3434  OG  SER L  28     111.454  44.415  10.071  1.00189.98           O  
ANISOU 3434  OG  SER L  28    25446  22242  24496    969   1767   2161       O  
ATOM   3435  N   ILE L  29     109.853  47.206  11.005  1.00147.04           N  
ANISOU 3435  N   ILE L  29    20073  16660  19136    576   1643   1899       N  
ATOM   3436  CA  ILE L  29     108.403  47.166  11.153  1.00146.95           C  
ANISOU 3436  CA  ILE L  29    20005  16321  19510    595   1622   1741       C  
ATOM   3437  C   ILE L  29     107.840  46.561   9.873  1.00160.90           C  
ANISOU 3437  C   ILE L  29    21803  17849  21483    762   1386   1604       C  
ATOM   3438  O   ILE L  29     108.230  46.963   8.771  1.00211.63           O  
ANISOU 3438  O   ILE L  29    28396  24303  27711    821   1219   1554       O  
ATOM   3439  CB  ILE L  29     107.825  48.565  11.443  1.00126.00           C  
ANISOU 3439  CB  ILE L  29    17424  13583  16869    455   1644   1667       C  
ATOM   3440  CG1 ILE L  29     108.142  49.537  10.306  1.00169.40           C  
ANISOU 3440  CG1 ILE L  29    23062  19124  22178    455   1452   1600       C  
ATOM   3441  CG2 ILE L  29     108.409  49.110  12.741  1.00125.13           C  
ANISOU 3441  CG2 ILE L  29    17383  13668  16492    270   1853   1785       C  
ATOM   3442  CD1 ILE L  29     107.422  50.864  10.420  1.00165.62           C  
ANISOU 3442  CD1 ILE L  29    22647  18502  21780    352   1469   1519       C  
ATOM   3443  N   SER L  30     106.962  45.566  10.017  1.00150.75           N  
ANISOU 3443  N   SER L  30    20387  16311  20581    837   1368   1555       N  
ATOM   3444  CA  SER L  30     106.524  44.767   8.876  1.00188.83           C  
ANISOU 3444  CA  SER L  30    25284  20889  25575    970   1103   1433       C  
ATOM   3445  C   SER L  30     105.960  45.655   7.774  1.00173.95           C  
ANISOU 3445  C   SER L  30    23544  18838  23710    967    791   1293       C  
ATOM   3446  O   SER L  30     106.508  45.722   6.669  1.00204.35           O  
ANISOU 3446  O   SER L  30    27653  22723  27268   1055    625   1240       O  
ATOM   3447  CB  SER L  30     105.482  43.732   9.311  1.00229.18           C  
ANISOU 3447  CB  SER L  30    30186  25700  31191    999   1102   1411       C  
ATOM   3448  OG  SER L  30     106.035  42.795  10.218  1.00200.91           O  
ANISOU 3448  OG  SER L  30    26501  22260  27574   1034   1385   1546       O  
ATOM   3449  N   SER L  31     104.868  46.346   8.087  1.00144.74           N  
ANISOU 3449  N   SER L  31    19690  14944  20360    882    742   1261       N  
ATOM   3450  CA  SER L  31     104.327  47.363   7.178  1.00159.69           C  
ANISOU 3450  CA  SER L  31    21682  16704  22289    866    468   1174       C  
ATOM   3451  C   SER L  31     103.435  48.337   7.928  1.00146.31           C  
ANISOU 3451  C   SER L  31    19788  14888  20915    766    609   1222       C  
ATOM   3452  O   SER L  31     102.643  49.046   7.290  1.00132.55           O  
ANISOU 3452  O   SER L  31    18027  12944  19392    760    380   1184       O  
ATOM   3453  CB  SER L  31     103.556  46.702   6.024  1.00176.48           C  
ANISOU 3453  CB  SER L  31    23887  18504  24662    941     27   1057       C  
ATOM   3454  OG  SER L  31     104.422  45.954   5.189  1.00181.00           O  
ANISOU 3454  OG  SER L  31    24768  19151  24854   1056    -72    998       O  
ATOM   3455  N   TYR L  32     103.533  48.404   9.252  1.00139.70           N  
ANISOU 3455  N   TYR L  32    18832  14144  20103    700    990   1319       N  
ATOM   3456  CA  TYR L  32     102.619  49.157  10.107  1.00159.10           C  
ANISOU 3456  CA  TYR L  32    21142  16417  22891    639   1228   1382       C  
ATOM   3457  C   TYR L  32     102.963  50.643  10.195  1.00159.84           C  
ANISOU 3457  C   TYR L  32    21410  16640  22680    546   1345   1377       C  
ATOM   3458  O   TYR L  32     102.875  51.236  11.271  1.00177.35           O  
ANISOU 3458  O   TYR L  32    23664  18855  24868    470   1692   1438       O  
ATOM   3459  CB  TYR L  32     102.615  48.510  11.491  1.00175.58           C  
ANISOU 3459  CB  TYR L  32    23128  18518  25068    628   1612   1486       C  
ATOM   3460  CG  TYR L  32     102.068  47.097  11.504  1.00159.47           C  
ANISOU 3460  CG  TYR L  32    20869  16279  23446    720   1546   1511       C  
ATOM   3461  CD1 TYR L  32     101.233  46.645  10.492  1.00140.77           C  
ANISOU 3461  CD1 TYR L  32    18360  13623  21502    774   1165   1452       C  
ATOM   3462  CD2 TYR L  32     102.425  46.201  12.505  1.00199.56           C  
ANISOU 3462  CD2 TYR L  32    25899  21446  28477    742   1831   1601       C  
ATOM   3463  CE1 TYR L  32     100.742  45.353  10.492  1.00141.03           C  
ANISOU 3463  CE1 TYR L  32    18207  13443  21934    831   1077   1471       C  
ATOM   3464  CE2 TYR L  32     101.944  44.904  12.509  1.00215.24           C  
ANISOU 3464  CE2 TYR L  32    27686  23236  30860    827   1788   1628       C  
ATOM   3465  CZ  TYR L  32     101.100  44.487  11.502  1.00181.82           C  
ANISOU 3465  CZ  TYR L  32    23311  18700  27071    863   1412   1557       C  
ATOM   3466  OH  TYR L  32     100.619  43.198  11.509  1.00202.16           O  
ANISOU 3466  OH  TYR L  32    25700  21048  30062    921   1347   1581       O  
ATOM   3467  N   LEU L  33     103.379  51.255   9.089  1.00152.59           N  
ANISOU 3467  N   LEU L  33    20650  15819  21510    555   1079   1306       N  
ATOM   3468  CA  LEU L  33     103.736  52.665   9.045  1.00137.53           C  
ANISOU 3468  CA  LEU L  33    18908  14021  19328    468   1167   1302       C  
ATOM   3469  C   LEU L  33     102.578  53.462   8.460  1.00147.18           C  
ANISOU 3469  C   LEU L  33    20038  14942  20940    505   1029   1294       C  
ATOM   3470  O   LEU L  33     101.829  52.964   7.616  1.00160.69           O  
ANISOU 3470  O   LEU L  33    21628  16440  22988    593    697   1274       O  
ATOM   3471  CB  LEU L  33     105.005  52.872   8.220  1.00120.76           C  
ANISOU 3471  CB  LEU L  33    17002  12192  16690    470   1015   1274       C  
ATOM   3472  CG  LEU L  33     105.778  54.203   8.146  1.00160.38           C  
ANISOU 3472  CG  LEU L  33    22205  17397  21334    362   1103   1290       C  
ATOM   3473  CD1 LEU L  33     105.129  55.224   7.212  1.00186.28           C  
ANISOU 3473  CD1 LEU L  33    25540  20501  24737    406    935   1242       C  
ATOM   3474  CD2 LEU L  33     106.010  54.800   9.523  1.00216.24           C  
ANISOU 3474  CD2 LEU L  33    29326  24546  28290    185   1434   1343       C  
ATOM   3475  N   ASN L  34     102.429  54.704   8.923  1.00148.88           N  
ANISOU 3475  N   ASN L  34    20327  15121  21120    427   1272   1325       N  
ATOM   3476  CA  ASN L  34     101.295  55.539   8.558  1.00149.60           C  
ANISOU 3476  CA  ASN L  34    20298  14909  21635    470   1233   1371       C  
ATOM   3477  C   ASN L  34     101.786  56.931   8.188  1.00167.88           C  
ANISOU 3477  C   ASN L  34    22837  17334  23614    409   1275   1344       C  
ATOM   3478  O   ASN L  34     102.701  57.461   8.823  1.00208.78           O  
ANISOU 3478  O   ASN L  34    28234  22727  28365    286   1516   1322       O  
ATOM   3479  CB  ASN L  34     100.290  55.629   9.714  1.00178.53           C  
ANISOU 3479  CB  ASN L  34    23786  18282  25765    476   1634   1485       C  
ATOM   3480  CG  ASN L  34      99.754  54.274  10.122  1.00167.17           C  
ANISOU 3480  CG  ASN L  34    22095  16704  24719    542   1631   1539       C  
ATOM   3481  OD1 ASN L  34      99.511  53.415   9.279  1.00147.38           O  
ANISOU 3481  OD1 ASN L  34    19440  14141  22417    601   1227   1512       O  
ATOM   3482  ND2 ASN L  34      99.584  54.069  11.423  1.00173.44           N  
ANISOU 3482  ND2 ASN L  34    22882  17419  25596    531   2085   1615       N  
ATOM   3483  N   TRP L  35     101.180  57.516   7.158  1.00145.96           N  
ANISOU 3483  N   TRP L  35    20013  14400  21046    482   1012   1361       N  
ATOM   3484  CA  TRP L  35     101.540  58.844   6.675  1.00151.92           C  
ANISOU 3484  CA  TRP L  35    20960  15222  21540    449   1038   1352       C  
ATOM   3485  C   TRP L  35     100.411  59.818   6.985  1.00157.69           C  
ANISOU 3485  C   TRP L  35    21559  15628  22726    470   1259   1463       C  
ATOM   3486  O   TRP L  35      99.259  59.578   6.606  1.00159.66           O  
ANISOU 3486  O   TRP L  35    21533  15592  23538    570   1078   1565       O  
ATOM   3487  CB  TRP L  35     101.827  58.826   5.169  1.00148.69           C  
ANISOU 3487  CB  TRP L  35    20660  14891  20945    544    584   1308       C  
ATOM   3488  CG  TRP L  35     103.093  58.109   4.803  1.00139.47           C  
ANISOU 3488  CG  TRP L  35    19689  14030  19274    550    474   1230       C  
ATOM   3489  CD1 TRP L  35     103.212  56.814   4.386  1.00150.80           C  
ANISOU 3489  CD1 TRP L  35    21116  15487  20695    632    228   1185       C  
ATOM   3490  CD2 TRP L  35     104.419  58.650   4.812  1.00141.50           C  
ANISOU 3490  CD2 TRP L  35    20168  14585  19011    479    630   1222       C  
ATOM   3491  NE1 TRP L  35     104.531  56.515   4.142  1.00147.26           N  
ANISOU 3491  NE1 TRP L  35    20874  15328  19748    642    269   1162       N  
ATOM   3492  CE2 TRP L  35     105.292  57.626   4.395  1.00148.79           C  
ANISOU 3492  CE2 TRP L  35    21181  15700  19652    546    502   1201       C  
ATOM   3493  CE3 TRP L  35     104.953  59.902   5.136  1.00167.50           C  
ANISOU 3493  CE3 TRP L  35    23586  17974  22080    360    870   1249       C  
ATOM   3494  CZ2 TRP L  35     106.669  57.814   4.293  1.00179.69           C  
ANISOU 3494  CZ2 TRP L  35    25251  19902  23120    511    619   1246       C  
ATOM   3495  CZ3 TRP L  35     106.320  60.087   5.033  1.00187.08           C  
ANISOU 3495  CZ3 TRP L  35    26226  20743  24113    294    933   1273       C  
ATOM   3496  CH2 TRP L  35     107.162  59.048   4.615  1.00194.02           C  
ANISOU 3496  CH2 TRP L  35    27138  21814  24768    376    814   1290       C  
ATOM   3497  N   TYR L  36     100.743  60.912   7.670  1.00165.01           N  
ANISOU 3497  N   TYR L  36    22687  16575  23435    372   1648   1462       N  
ATOM   3498  CA  TYR L  36      99.774  61.907   8.107  1.00146.69           C  
ANISOU 3498  CA  TYR L  36    20309  13927  21500    401   1985   1576       C  
ATOM   3499  C   TYR L  36     100.099  63.264   7.493  1.00158.36           C  
ANISOU 3499  C   TYR L  36    21984  15438  22748    373   1990   1566       C  
ATOM   3500  O   TYR L  36     101.267  63.614   7.304  1.00192.01           O  
ANISOU 3500  O   TYR L  36    26507  19985  26464    264   1941   1461       O  
ATOM   3501  CB  TYR L  36      99.759  62.038   9.640  1.00163.16           C  
ANISOU 3501  CB  TYR L  36    22549  15911  23534    316   2542   1585       C  
ATOM   3502  CG  TYR L  36      99.307  60.797  10.383  1.00172.32           C  
ANISOU 3502  CG  TYR L  36    23513  16980  24980    367   2642   1633       C  
ATOM   3503  CD1 TYR L  36      98.621  59.780   9.734  1.00192.57           C  
ANISOU 3503  CD1 TYR L  36    25708  19449  28010    487   2288   1700       C  
ATOM   3504  CD2 TYR L  36      99.584  60.639  11.735  1.00178.03           C  
ANISOU 3504  CD2 TYR L  36    24456  17697  25489    286   3073   1615       C  
ATOM   3505  CE1 TYR L  36      98.218  58.644  10.414  1.00198.42           C  
ANISOU 3505  CE1 TYR L  36    26257  20090  29042    531   2395   1754       C  
ATOM   3506  CE2 TYR L  36      99.183  59.507  12.422  1.00199.62           C  
ANISOU 3506  CE2 TYR L  36    27023  20343  28481    351   3197   1676       C  
ATOM   3507  CZ  TYR L  36      98.499  58.513  11.754  1.00197.17           C  
ANISOU 3507  CZ  TYR L  36    26298  19939  28680    477   2871   1749       C  
ATOM   3508  OH  TYR L  36      98.098  57.382  12.427  1.00166.36           O  
ANISOU 3508  OH  TYR L  36    22210  15930  25070    539   3005   1821       O  
ATOM   3509  N   GLN L  37      99.052  64.025   7.183  1.00155.85           N  
ANISOU 3509  N   GLN L  37    21511  14810  22896    477   2062   1708       N  
ATOM   3510  CA  GLN L  37      99.171  65.408   6.738  1.00157.77           C  
ANISOU 3510  CA  GLN L  37    21923  15010  23013    469   2164   1733       C  
ATOM   3511  C   GLN L  37      98.796  66.344   7.879  1.00177.48           C  
ANISOU 3511  C   GLN L  37    24575  17242  25616    421   2789   1788       C  
ATOM   3512  O   GLN L  37      97.980  66.002   8.737  1.00182.10           O  
ANISOU 3512  O   GLN L  37    25028  17563  26600    479   3113   1889       O  
ATOM   3513  CB  GLN L  37      98.270  65.678   5.526  1.00161.74           C  
ANISOU 3513  CB  GLN L  37    22170  15333  23953    632   1800   1885       C  
ATOM   3514  CG  GLN L  37      98.389  67.083   4.938  1.00145.33           C  
ANISOU 3514  CG  GLN L  37    20253  13215  21752    650   1877   1931       C  
ATOM   3515  CD  GLN L  37      97.518  67.292   3.710  1.00147.35           C  
ANISOU 3515  CD  GLN L  37    20266  13305  22415    812   1455   2105       C  
ATOM   3516  OE1 GLN L  37      96.777  66.400   3.299  1.00206.93           O  
ANISOU 3516  OE1 GLN L  37    27520  20741  30362    891   1068   2194       O  
ATOM   3517  NE2 GLN L  37      97.604  68.478   3.119  1.00174.40           N  
ANISOU 3517  NE2 GLN L  37    23822  16699  25743    851   1502   2166       N  
ATOM   3518  N   GLN L  38      99.399  67.532   7.887  1.00157.31           N  
ANISOU 3518  N   GLN L  38    22338  14730  22703    321   2984   1728       N  
ATOM   3519  CA  GLN L  38      99.035  68.556   8.865  1.00173.58           C  
ANISOU 3519  CA  GLN L  38    24639  16486  24827    278   3586   1769       C  
ATOM   3520  C   GLN L  38      99.351  69.924   8.280  1.00180.92           C  
ANISOU 3520  C   GLN L  38    25770  17395  25577    243   3640   1766       C  
ATOM   3521  O   GLN L  38     100.523  70.276   8.118  1.00193.17           O  
ANISOU 3521  O   GLN L  38    27591  19220  26583     71   3517   1622       O  
ATOM   3522  CB  GLN L  38      99.766  68.353  10.192  1.00145.57           C  
ANISOU 3522  CB  GLN L  38    21469  13017  20824     80   3902   1622       C  
ATOM   3523  CG  GLN L  38      99.307  69.310  11.289  1.00160.87           C  
ANISOU 3523  CG  GLN L  38    23759  14570  22795     50   4560   1653       C  
ATOM   3524  CD  GLN L  38     100.001  69.071  12.618  1.00157.41           C  
ANISOU 3524  CD  GLN L  38    23770  14182  21855   -156   4819   1507       C  
ATOM   3525  OE1 GLN L  38     100.903  68.240  12.720  1.00182.35           O  
ANISOU 3525  OE1 GLN L  38    26940  17696  24647   -292   4492   1399       O  
ATOM   3526  NE2 GLN L  38      99.572  69.791  13.649  1.00148.56           N  
ANISOU 3526  NE2 GLN L  38    23051  12681  20713   -172   5418   1521       N  
ATOM   3527  N   LYS L  39      98.308  70.684   7.961  1.00200.25           N  
ANISOU 3527  N   LYS L  39    23580  20949  31556   1887  -1009   1698       N  
ATOM   3528  CA  LYS L  39      98.475  72.084   7.631  1.00174.47           C  
ANISOU 3528  CA  LYS L  39    20457  17370  28461   2089  -1522   1645       C  
ATOM   3529  C   LYS L  39      98.919  72.852   8.873  1.00181.40           C  
ANISOU 3529  C   LYS L  39    20983  18539  29404   2334  -1042   1387       C  
ATOM   3530  O   LYS L  39      98.706  72.400  10.000  1.00195.32           O  
ANISOU 3530  O   LYS L  39    22232  20738  31241   2391   -413   1169       O  
ATOM   3531  CB  LYS L  39      97.166  72.662   7.095  1.00210.00           C  
ANISOU 3531  CB  LYS L  39    24575  21466  33750   2234  -2325   1431       C  
ATOM   3532  CG  LYS L  39      96.676  72.034   5.799  1.00211.20           C  
ANISOU 3532  CG  LYS L  39    25101  21273  33872   2034  -2945   1649       C  
ATOM   3533  CD  LYS L  39      97.534  72.451   4.614  1.00156.19           C  
ANISOU 3533  CD  LYS L  39    19074  13975  26297   1905  -3414   2046       C  
ATOM   3534  CE  LYS L  39      97.041  71.817   3.322  1.00174.79           C  
ANISOU 3534  CE  LYS L  39    21840  16023  28550   1730  -4050   2229       C  
ATOM   3535  NZ  LYS L  39      95.712  72.345   2.909  1.00199.20           N  
ANISOU 3535  NZ  LYS L  39    24539  18684  32463   1915  -4919   1999       N  
ATOM   3536  N   PRO L  40      99.555  74.009   8.696  1.00198.58           N  
ANISOU 3536  N   PRO L  40    23450  20476  31527   2462  -1334   1416       N  
ATOM   3537  CA  PRO L  40      99.886  74.843   9.862  1.00215.36           C  
ANISOU 3537  CA  PRO L  40    25194  22819  33813   2743   -994   1094       C  
ATOM   3538  C   PRO L  40      98.626  75.249  10.613  1.00193.54           C  
ANISOU 3538  C   PRO L  40    21548  20145  31845   3039  -1078    579       C  
ATOM   3539  O   PRO L  40      97.722  75.875  10.055  1.00210.13           O  
ANISOU 3539  O   PRO L  40    23427  21839  34575   3174  -1803    421       O  
ATOM   3540  CB  PRO L  40     100.598  76.050   9.241  1.00235.92           C  
ANISOU 3540  CB  PRO L  40    28295  24981  36362   2777  -1520   1256       C  
ATOM   3541  CG  PRO L  40     101.144  75.537   7.946  1.00215.07           C  
ANISOU 3541  CG  PRO L  40    26440  22126  33152   2421  -1752   1758       C  
ATOM   3542  CD  PRO L  40     100.127  74.551   7.450  1.00214.30           C  
ANISOU 3542  CD  PRO L  40    26189  22016  33219   2314  -1928   1776       C  
ATOM   3543  N   GLY L  41      98.571  74.882  11.888  1.00143.31           N  
ANISOU 3543  N   GLY L  41    14679  14332  25438   3142   -339    299       N  
ATOM   3544  CA  GLY L  41      97.448  75.190  12.757  1.00192.09           C  
ANISOU 3544  CA  GLY L  41    19955  20754  32278   3404   -230   -247       C  
ATOM   3545  C   GLY L  41      96.311  74.188  12.740  1.00187.32           C  
ANISOU 3545  C   GLY L  41    18859  20335  31979   3220    -74   -305       C  
ATOM   3546  O   GLY L  41      95.737  73.886  13.788  1.00214.49           O  
ANISOU 3546  O   GLY L  41    21630  24276  35588   3272    510   -632       O  
ATOM   3547  N   LYS L  42      95.969  73.665  11.565  1.00223.52           N  
ANISOU 3547  N   LYS L  42    23763  24534  36630   2985   -583      1       N  
ATOM   3548  CA  LYS L  42      94.907  72.676  11.473  1.00221.16           C  
ANISOU 3548  CA  LYS L  42    23007  24350  36672   2776   -494    -42       C  
ATOM   3549  C   LYS L  42      95.335  71.367  12.135  1.00204.79           C  
ANISOU 3549  C   LYS L  42    21041  22759  34013   2464    372    219       C  
ATOM   3550  O   LYS L  42      96.514  71.122  12.401  1.00202.31           O  
ANISOU 3550  O   LYS L  42    21286  22602  32981   2401    772    491       O  
ATOM   3551  CB  LYS L  42      94.521  72.427  10.014  1.00240.44           C  
ANISOU 3551  CB  LYS L  42    25844  26231  39279   2618  -1317    215       C  
ATOM   3552  CG  LYS L  42      93.770  73.574   9.356  1.00231.13           C  
ANISOU 3552  CG  LYS L  42    24458  24534  38827   2908  -2277    -62       C  
ATOM   3553  CD  LYS L  42      93.527  73.298   7.878  1.00237.08           C  
ANISOU 3553  CD  LYS L  42    25761  24739  39580   2741  -3112    254       C  
ATOM   3554  CE  LYS L  42      92.517  72.176   7.685  1.00262.37           C  
ANISOU 3554  CE  LYS L  42    28524  28013  43152   2526  -3097    183       C  
ATOM   3555  NZ  LYS L  42      92.185  71.949   6.251  1.00241.45           N  
ANISOU 3555  NZ  LYS L  42    26370  24818  40550   2416  -3999    411       N  
ATOM   3556  N   ALA L  43      94.348  70.519  12.405  1.00169.33           N  
ANISOU 3556  N   ALA L  43    15988  18474  29874   2260    627    128       N  
ATOM   3557  CA  ALA L  43      94.611  69.221  12.993  1.00169.40           C  
ANISOU 3557  CA  ALA L  43    16094  18859  29410   1919   1362    415       C  
ATOM   3558  C   ALA L  43      95.237  68.285  11.960  1.00196.91           C  
ANISOU 3558  C   ALA L  43    20380  22007  32432   1639   1098    911       C  
ATOM   3559  O   ALA L  43      95.104  68.499  10.752  1.00219.50           O  
ANISOU 3559  O   ALA L  43    23557  24388  35454   1651    354    993       O  
ATOM   3560  CB  ALA L  43      93.320  68.614  13.533  1.00173.67           C  
ANISOU 3560  CB  ALA L  43    15779  19686  30524   1720   1689    194       C  
ATOM   3561  N   PRO L  44      95.939  67.245  12.411  1.00169.91           N  
ANISOU 3561  N   PRO L  44    17320  18828  28412   1402   1667   1226       N  
ATOM   3562  CA  PRO L  44      96.467  66.247  11.471  1.00130.25           C  
ANISOU 3562  CA  PRO L  44    12981  13507  23001   1152   1427   1616       C  
ATOM   3563  C   PRO L  44      95.345  65.515  10.748  1.00170.39           C  
ANISOU 3563  C   PRO L  44    17787  18315  28638    908   1018   1629       C  
ATOM   3564  O   PRO L  44      94.168  65.591  11.110  1.00233.19           O  
ANISOU 3564  O   PRO L  44    24971  26366  37265    866   1049   1371       O  
ATOM   3565  CB  PRO L  44      97.273  65.303  12.368  1.00133.33           C  
ANISOU 3565  CB  PRO L  44    13639  14239  22781    988   2144   1861       C  
ATOM   3566  CG  PRO L  44      97.620  66.124  13.567  1.00164.15           C  
ANISOU 3566  CG  PRO L  44    17280  18565  26526   1240   2649   1642       C  
ATOM   3567  CD  PRO L  44      96.444  67.033  13.779  1.00171.06           C  
ANISOU 3567  CD  PRO L  44    17362  19502  28131   1408   2492   1225       C  
ATOM   3568  N   LYS L  45      95.727  64.785   9.702  1.00138.74           N  
ANISOU 3568  N   LYS L  45    14393  13970  24351    749    625   1892       N  
ATOM   3569  CA  LYS L  45      94.763  64.062   8.887  1.00158.00           C  
ANISOU 3569  CA  LYS L  45    16667  16084  27281    533    132   1897       C  
ATOM   3570  C   LYS L  45      95.433  62.834   8.287  1.00171.44           C  
ANISOU 3570  C   LYS L  45    19040  17612  28487    303     77   2209       C  
ATOM   3571  O   LYS L  45      96.564  62.909   7.801  1.00190.76           O  
ANISOU 3571  O   LYS L  45    22200  20004  30278    399      5   2355       O  
ATOM   3572  CB  LYS L  45      94.188  64.955   7.779  1.00182.25           C  
ANISOU 3572  CB  LYS L  45    19734  18746  30767    731   -751   1712       C  
ATOM   3573  CG  LYS L  45      93.125  64.288   6.916  1.00188.70           C  
ANISOU 3573  CG  LYS L  45    20341  19203  32152    552  -1359   1653       C  
ATOM   3574  CD  LYS L  45      92.489  65.271   5.935  1.00197.79           C  
ANISOU 3574  CD  LYS L  45    21452  19948  33749    792  -2280   1442       C  
ATOM   3575  CE  LYS L  45      93.429  65.616   4.787  1.00190.77           C  
ANISOU 3575  CE  LYS L  45    21543  18770  32171    887  -2801   1682       C  
ATOM   3576  NZ  LYS L  45      92.777  66.473   3.752  1.00155.04           N  
ANISOU 3576  NZ  LYS L  45    17090  13790  28030   1079  -3789   1548       N  
ATOM   3577  N   LEU L  46      94.726  61.707   8.331  1.00167.72           N  
ANISOU 3577  N   LEU L  46    18304  17054  28367     -7    109   2279       N  
ATOM   3578  CA  LEU L  46      95.247  60.457   7.791  1.00169.72           C  
ANISOU 3578  CA  LEU L  46    19130  17093  28263   -218     -4   2519       C  
ATOM   3579  C   LEU L  46      95.304  60.502   6.268  1.00179.85           C  
ANISOU 3579  C   LEU L  46    20918  17958  29460   -131   -835   2475       C  
ATOM   3580  O   LEU L  46      94.324  60.860   5.606  1.00177.91           O  
ANISOU 3580  O   LEU L  46    20366  17455  29776   -100  -1430   2296       O  
ATOM   3581  CB  LEU L  46      94.381  59.284   8.253  1.00174.23           C  
ANISOU 3581  CB  LEU L  46    19244  17625  29332   -604    195   2609       C  
ATOM   3582  CG  LEU L  46      94.694  57.896   7.694  1.00173.76           C  
ANISOU 3582  CG  LEU L  46    19676  17248  29099   -843    -31   2814       C  
ATOM   3583  CD1 LEU L  46      96.104  57.454   8.036  1.00138.29           C  
ANISOU 3583  CD1 LEU L  46    15864  12887  23794   -774    344   3022       C  
ATOM   3584  CD2 LEU L  46      93.682  56.893   8.217  1.00240.76           C  
ANISOU 3584  CD2 LEU L  46    27601  25661  38217  -1269    148   2911       C  
ATOM   3585  N   LEU L  47      96.459  60.134   5.714  1.00190.75           N  
ANISOU 3585  N   LEU L  47    23070  19288  30120    -82   -883   2611       N  
ATOM   3586  CA  LEU L  47      96.630  59.985   4.274  1.00179.96           C  
ANISOU 3586  CA  LEU L  47    22272  17592  28510    -38  -1590   2580       C  
ATOM   3587  C   LEU L  47      96.811  58.524   3.887  1.00178.58           C  
ANISOU 3587  C   LEU L  47    22412  17227  28213   -235  -1705   2643       C  
ATOM   3588  O   LEU L  47      96.015  57.974   3.122  1.00179.51           O  
ANISOU 3588  O   LEU L  47    22464  17012  28729   -347  -2284   2551       O  
ATOM   3589  CB  LEU L  47      97.831  60.803   3.784  1.00153.39           C  
ANISOU 3589  CB  LEU L  47    19552  14341  24387    174  -1594   2626       C  
ATOM   3590  CG  LEU L  47      97.778  62.323   3.905  1.00168.32           C  
ANISOU 3590  CG  LEU L  47    21294  16307  26353    382  -1656   2575       C  
ATOM   3591  CD1 LEU L  47      99.088  62.929   3.420  1.00149.52           C  
ANISOU 3591  CD1 LEU L  47    19598  14030  23182    494  -1595   2676       C  
ATOM   3592  CD2 LEU L  47      96.591  62.882   3.137  1.00208.53           C  
ANISOU 3592  CD2 LEU L  47    26137  21060  32034    433  -2425   2442       C  
ATOM   3593  N   ILE L  48      97.852  57.882   4.404  1.00164.86           N  
ANISOU 3593  N   ILE L  48    21012  15663  25964   -258  -1216   2765       N  
ATOM   3594  CA  ILE L  48      98.157  56.487   4.123  1.00161.87           C  
ANISOU 3594  CA  ILE L  48    20962  15081  25462   -405  -1328   2800       C  
ATOM   3595  C   ILE L  48      98.251  55.745   5.450  1.00168.49           C  
ANISOU 3595  C   ILE L  48    21541  16053  26426   -590   -707   2992       C  
ATOM   3596  O   ILE L  48      98.812  56.262   6.425  1.00199.25           O  
ANISOU 3596  O   ILE L  48    25366  20292  30048   -497   -122   3082       O  
ATOM   3597  CB  ILE L  48      99.469  56.338   3.325  1.00164.38           C  
ANISOU 3597  CB  ILE L  48    22045  15440  24972   -224  -1434   2722       C  
ATOM   3598  CG1 ILE L  48      99.379  57.093   2.002  1.00165.87           C  
ANISOU 3598  CG1 ILE L  48    22559  15528  24936    -92  -2024   2588       C  
ATOM   3599  CG2 ILE L  48      99.779  54.868   3.068  1.00157.99           C  
ANISOU 3599  CG2 ILE L  48    21540  14395  24093   -328  -1594   2681       C  
ATOM   3600  CD1 ILE L  48      98.317  56.558   1.071  1.00163.21           C  
ANISOU 3600  CD1 ILE L  48    22157  14799  25057   -196  -2762   2465       C  
ATOM   3601  N   TYR L  49      97.691  54.533   5.486  1.00173.31           N  
ANISOU 3601  N   TYR L  49    22032  16371  27446   -864   -866   3067       N  
ATOM   3602  CA  TYR L  49      97.846  53.651   6.624  1.00197.88           C  
ANISOU 3602  CA  TYR L  49    25050  19528  30609  -1091   -367   3315       C  
ATOM   3603  C   TYR L  49      98.310  52.293   6.146  1.00180.22           C  
ANISOU 3603  C   TYR L  49    23294  16916  28266  -1175   -706   3328       C  
ATOM   3604  O   TYR L  49      97.890  51.815   5.088  1.00200.84           O  
ANISOU 3604  O   TYR L  49    26017  19170  31122  -1210  -1341   3158       O  
ATOM   3605  CB  TYR L  49      96.545  53.510   7.441  1.00215.74           C  
ANISOU 3605  CB  TYR L  49    26554  21808  33608  -1445   -118   3458       C  
ATOM   3606  CG  TYR L  49      95.417  52.808   6.724  1.00208.61           C  
ANISOU 3606  CG  TYR L  49    25359  20473  33431  -1715   -691   3386       C  
ATOM   3607  CD1 TYR L  49      94.540  53.517   5.918  1.00249.20           C  
ANISOU 3607  CD1 TYR L  49    30160  25514  39011  -1627  -1183   3130       C  
ATOM   3608  CD2 TYR L  49      95.207  51.443   6.881  1.00169.57           C  
ANISOU 3608  CD2 TYR L  49    20468  15181  28781  -2062   -785   3573       C  
ATOM   3609  CE1 TYR L  49      93.496  52.886   5.266  1.00241.83           C  
ANISOU 3609  CE1 TYR L  49    28927  24172  38785  -1857  -1756   3024       C  
ATOM   3610  CE2 TYR L  49      94.165  50.802   6.234  1.00181.09           C  
ANISOU 3610  CE2 TYR L  49    21624  16216  30966  -2323  -1338   3485       C  
ATOM   3611  CZ  TYR L  49      93.313  51.527   5.428  1.00216.24           C  
ANISOU 3611  CZ  TYR L  49    25715  20604  35843  -2212  -1817   3194       C  
ATOM   3612  OH  TYR L  49      92.277  50.887   4.787  1.00234.83           O  
ANISOU 3612  OH  TYR L  49    27746  22522  38956  -2456  -2413   3069       O  
ATOM   3613  N   ALA L  50      99.191  51.678   6.941  1.00181.82           N  
ANISOU 3613  N   ALA L  50    23791  17183  28108  -1178   -326   3500       N  
ATOM   3614  CA  ALA L  50      99.800  50.377   6.613  1.00159.12           C  
ANISOU 3614  CA  ALA L  50    21408  13938  25113  -1200   -645   3482       C  
ATOM   3615  C   ALA L  50     100.524  50.438   5.264  1.00172.60           C  
ANISOU 3615  C   ALA L  50    23622  15568  26393   -878  -1145   3106       C  
ATOM   3616  O   ALA L  50     100.060  49.909   4.254  1.00216.90           O  
ANISOU 3616  O   ALA L  50    29323  20835  32255   -922  -1753   2917       O  
ATOM   3617  CB  ALA L  50      98.750  49.260   6.619  1.00157.76           C  
ANISOU 3617  CB  ALA L  50    20977  13297  25666  -1614   -962   3638       C  
ATOM   3618  N   ALA L  51     101.694  51.094   5.304  1.00172.07           N  
ANISOU 3618  N   ALA L  51    23873  15852  25653   -565   -851   2989       N  
ATOM   3619  CA  ALA L  51     102.659  51.169   4.198  1.00181.26           C  
ANISOU 3619  CA  ALA L  51    25549  17071  26250   -268  -1136   2640       C  
ATOM   3620  C   ALA L  51     102.080  51.830   2.952  1.00171.16           C  
ANISOU 3620  C   ALA L  51    24286  15770  24976   -228  -1596   2454       C  
ATOM   3621  O   ALA L  51     102.509  52.925   2.571  1.00178.86           O  
ANISOU 3621  O   ALA L  51    25383  17054  25520    -60  -1476   2380       O  
ATOM   3622  CB  ALA L  51     103.212  49.777   3.860  1.00208.02           C  
ANISOU 3622  CB  ALA L  51    29327  20120  29593   -223  -1482   2458       C  
ATOM   3623  N   SER L  52     101.093  51.196   2.333  1.00166.28           N  
ANISOU 3623  N   SER L  52    23555  14766  24860   -394  -2153   2395       N  
ATOM   3624  CA  SER L  52     100.601  51.652   1.041  1.00171.99           C  
ANISOU 3624  CA  SER L  52    24402  15409  25537   -324  -2725   2182       C  
ATOM   3625  C   SER L  52      99.132  51.273   0.850  1.00186.78           C  
ANISOU 3625  C   SER L  52    25842  16888  28236   -573  -3207   2221       C  
ATOM   3626  O   SER L  52      98.753  50.590  -0.097  1.00197.74           O  
ANISOU 3626  O   SER L  52    27406  17941  29785   -586  -3854   1997       O  
ATOM   3627  CB  SER L  52     101.474  51.077  -0.073  1.00184.38           C  
ANISOU 3627  CB  SER L  52    26587  16943  26525   -118  -3088   1824       C  
ATOM   3628  OG  SER L  52     101.339  49.667  -0.139  1.00211.55           O  
ANISOU 3628  OG  SER L  52    30099  19973  30305   -197  -3436   1699       O  
ATOM   3629  N   SER L  53      98.272  51.723   1.762  1.00185.88           N  
ANISOU 3629  N   SER L  53    25117  16829  28680   -770  -2897   2466       N  
ATOM   3630  CA  SER L  53      96.827  51.586   1.616  1.00153.36           C  
ANISOU 3630  CA  SER L  53    20458  12409  25404  -1009  -3298   2469       C  
ATOM   3631  C   SER L  53      96.210  52.973   1.688  1.00176.23           C  
ANISOU 3631  C   SER L  53    22955  15537  28468   -929  -3229   2479       C  
ATOM   3632  O   SER L  53      96.302  53.645   2.724  1.00203.79           O  
ANISOU 3632  O   SER L  53    26122  19356  31952   -937  -2602   2650       O  
ATOM   3633  CB  SER L  53      96.235  50.668   2.689  1.00161.49           C  
ANISOU 3633  CB  SER L  53    21020  13261  27078  -1385  -2993   2719       C  
ATOM   3634  OG  SER L  53      96.712  49.339   2.562  1.00176.04           O  
ANISOU 3634  OG  SER L  53    23243  14771  28874  -1464  -3200   2707       O  
ATOM   3635  N   LEU L  54      95.591  53.399   0.589  1.00185.36           N  
ANISOU 3635  N   LEU L  54    24154  16502  29771   -830  -3922   2273       N  
ATOM   3636  CA  LEU L  54      95.043  54.745   0.511  1.00151.77           C  
ANISOU 3636  CA  LEU L  54    19600  12387  25677   -703  -4014   2248       C  
ATOM   3637  C   LEU L  54      93.764  54.843   1.336  1.00187.93           C  
ANISOU 3637  C   LEU L  54    23271  16919  31215   -926  -3873   2280       C  
ATOM   3638  O   LEU L  54      92.830  54.055   1.150  1.00204.92           O  
ANISOU 3638  O   LEU L  54    25063  18740  34058  -1154  -4248   2198       O  
ATOM   3639  CB  LEU L  54      94.764  55.108  -0.950  1.00151.05           C  
ANISOU 3639  CB  LEU L  54    19902  12062  25430   -529  -4887   2032       C  
ATOM   3640  CG  LEU L  54      94.326  56.547  -1.231  1.00170.16           C  
ANISOU 3640  CG  LEU L  54    22188  14543  27922   -350  -5148   2011       C  
ATOM   3641  CD1 LEU L  54      95.440  57.511  -0.872  1.00178.23           C  
ANISOU 3641  CD1 LEU L  54    23551  15957  28212   -184  -4593   2170       C  
ATOM   3642  CD2 LEU L  54      93.917  56.709  -2.686  1.00181.58           C  
ANISOU 3642  CD2 LEU L  54    24051  15680  29260   -224  -6120   1827       C  
ATOM   3643  N   GLN L  55      93.730  55.799   2.258  1.00191.45           N  
ANISOU 3643  N   GLN L  55    23316  17710  31716   -868  -3318   2365       N  
ATOM   3644  CA  GLN L  55      92.531  56.037   3.050  1.00198.15           C  
ANISOU 3644  CA  GLN L  55    23246  18611  33431  -1048  -3121   2324       C  
ATOM   3645  C   GLN L  55      91.393  56.549   2.176  1.00217.28           C  
ANISOU 3645  C   GLN L  55    25319  20734  36502   -962  -3933   2046       C  
ATOM   3646  O   GLN L  55      91.606  57.294   1.217  1.00209.07           O  
ANISOU 3646  O   GLN L  55    24725  19581  35132   -681  -4502   1938       O  
ATOM   3647  CB  GLN L  55      92.826  57.021   4.183  1.00195.63           C  
ANISOU 3647  CB  GLN L  55    22621  18762  32949   -934  -2379   2398       C  
ATOM   3648  CG  GLN L  55      91.615  57.421   5.020  1.00200.51           C  
ANISOU 3648  CG  GLN L  55    22240  19535  34408  -1071  -2116   2272       C  
ATOM   3649  CD  GLN L  55      90.970  56.247   5.725  1.00216.46           C  
ANISOU 3649  CD  GLN L  55    23769  21528  36948  -1528  -1756   2405       C  
ATOM   3650  OE1 GLN L  55      91.651  55.359   6.236  1.00223.34           O  
ANISOU 3650  OE1 GLN L  55    24988  22452  37421  -1723  -1324   2688       O  
ATOM   3651  NE2 GLN L  55      89.643  56.239   5.757  1.00234.56           N  
ANISOU 3651  NE2 GLN L  55    25238  23719  40167  -1717  -1955   2202       N  
ATOM   3652  N   SER L  56      90.173  56.130   2.515  1.00230.24           N  
ANISOU 3652  N   SER L  56    26157  22241  39082  -1227  -4000   1936       N  
ATOM   3653  CA  SER L  56      88.996  56.605   1.798  1.00197.81           C  
ANISOU 3653  CA  SER L  56    21583  17843  35732  -1138  -4784   1617       C  
ATOM   3654  C   SER L  56      88.899  58.123   1.883  1.00187.76           C  
ANISOU 3654  C   SER L  56    20130  16760  34451   -791  -4840   1471       C  
ATOM   3655  O   SER L  56      89.029  58.705   2.963  1.00206.79           O  
ANISOU 3655  O   SER L  56    22145  19572  36853   -768  -4114   1512       O  
ATOM   3656  CB  SER L  56      87.735  55.959   2.369  1.00211.38           C  
ANISOU 3656  CB  SER L  56    22320  19477  38517  -1518  -4669   1505       C  
ATOM   3657  OG  SER L  56      87.755  54.550   2.197  1.00248.17           O  
ANISOU 3657  OG  SER L  56    27163  23852  43280  -1858  -4755   1643       O  
ATOM   3658  N   GLY L  57      88.671  58.761   0.738  1.00210.72           N  
ANISOU 3658  N   GLY L  57    23360  19356  37350   -515  -5748   1296       N  
ATOM   3659  CA  GLY L  57      88.598  60.207   0.673  1.00209.70           C  
ANISOU 3659  CA  GLY L  57    23169  19286  37224   -174  -5973   1176       C  
ATOM   3660  C   GLY L  57      89.918  60.920   0.487  1.00207.70           C  
ANISOU 3660  C   GLY L  57    23778  19210  35927     43  -5773   1420       C  
ATOM   3661  O   GLY L  57      89.953  62.152   0.592  1.00221.28           O  
ANISOU 3661  O   GLY L  57    25447  20984  37643    298  -5867   1364       O  
ATOM   3662  N   VAL L  58      91.002  60.195   0.226  1.00185.19           N  
ANISOU 3662  N   VAL L  58    21683  16441  32240    -52  -5511   1659       N  
ATOM   3663  CA  VAL L  58      92.308  60.803  -0.018  1.00190.84           C  
ANISOU 3663  CA  VAL L  58    23206  17345  31962    114  -5303   1869       C  
ATOM   3664  C   VAL L  58      92.586  60.743  -1.517  1.00210.04           C  
ANISOU 3664  C   VAL L  58    26472  19483  33849    200  -6117   1881       C  
ATOM   3665  O   VAL L  58      92.328  59.705  -2.144  1.00223.37           O  
ANISOU 3665  O   VAL L  58    28322  20952  35595     80  -6498   1795       O  
ATOM   3666  CB  VAL L  58      93.405  60.100   0.798  1.00167.03           C  
ANISOU 3666  CB  VAL L  58    20414  14684  28367    -24  -4396   2075       C  
ATOM   3667  CG1 VAL L  58      94.770  60.707   0.514  1.00181.60           C  
ANISOU 3667  CG1 VAL L  58    23030  16732  29238    132  -4182   2243       C  
ATOM   3668  CG2 VAL L  58      93.086  60.171   2.284  1.00175.73           C  
ANISOU 3668  CG2 VAL L  58    20737  16098  29936   -120  -3612   2079       C  
ATOM   3669  N   PRO L  59      93.090  61.817  -2.133  1.00203.19           N  
ANISOU 3669  N   PRO L  59    26164  18598  32443    388  -6421   1985       N  
ATOM   3670  CA  PRO L  59      93.297  61.806  -3.587  1.00212.84           C  
ANISOU 3670  CA  PRO L  59    28214  19576  33078    442  -7203   2015       C  
ATOM   3671  C   PRO L  59      94.223  60.684  -4.034  1.00199.46           C  
ANISOU 3671  C   PRO L  59    27139  18028  30619    319  -6959   2057       C  
ATOM   3672  O   PRO L  59      95.146  60.285  -3.322  1.00161.49           O  
ANISOU 3672  O   PRO L  59    22379  13549  25429    245  -6150   2157       O  
ATOM   3673  CB  PRO L  59      93.914  63.181  -3.867  1.00193.17           C  
ANISOU 3673  CB  PRO L  59    26210  17138  30046    587  -7288   2219       C  
ATOM   3674  CG  PRO L  59      93.431  64.039  -2.750  1.00196.31           C  
ANISOU 3674  CG  PRO L  59    25828  17598  31163    693  -6974   2154       C  
ATOM   3675  CD  PRO L  59      93.377  63.141  -1.549  1.00153.57           C  
ANISOU 3675  CD  PRO L  59    19753  12473  26123    549  -6142   2069       C  
ATOM   3676  N   SER L  60      93.962  60.178  -5.244  1.00249.48           N  
ANISOU 3676  N   SER L  60    33949  24102  36738    329  -7724   1938       N  
ATOM   3677  CA  SER L  60      94.726  59.055  -5.775  1.00207.33           C  
ANISOU 3677  CA  SER L  60    29165  18867  30742    254  -7618   1870       C  
ATOM   3678  C   SER L  60      96.177  59.417  -6.068  1.00222.53           C  
ANISOU 3678  C   SER L  60    31845  21173  31532    280  -7148   2039       C  
ATOM   3679  O   SER L  60      97.001  58.514  -6.243  1.00204.43           O  
ANISOU 3679  O   SER L  60    29907  19068  28700    240  -6842   1946       O  
ATOM   3680  CB  SER L  60      94.056  58.517  -7.043  1.00179.06           C  
ANISOU 3680  CB  SER L  60    25921  14926  27186    294  -8616   1646       C  
ATOM   3681  OG  SER L  60      94.072  59.476  -8.087  1.00199.58           O  
ANISOU 3681  OG  SER L  60    29148  17438  29245    419  -9262   1735       O  
ATOM   3682  N   ARG L  61      96.508  60.711  -6.126  1.00230.32           N  
ANISOU 3682  N   ARG L  61    33059  22264  32190    339  -7102   2260       N  
ATOM   3683  CA  ARG L  61      97.882  61.110  -6.414  1.00206.90           C  
ANISOU 3683  CA  ARG L  61    30764  19666  28183    310  -6632   2430       C  
ATOM   3684  C   ARG L  61      98.832  60.705  -5.294  1.00192.86           C  
ANISOU 3684  C   ARG L  61    28725  18256  26297    268  -5632   2444       C  
ATOM   3685  O   ARG L  61     100.033  60.528  -5.536  1.00175.96           O  
ANISOU 3685  O   ARG L  61    27072  16444  23343    237  -5199   2453       O  
ATOM   3686  CB  ARG L  61      97.954  62.617  -6.663  1.00188.62           C  
ANISOU 3686  CB  ARG L  61    28709  17304  25653    340  -6846   2702       C  
ATOM   3687  CG  ARG L  61      97.475  63.491  -5.509  1.00205.23           C  
ANISOU 3687  CG  ARG L  61    30090  19337  28552    416  -6599   2778       C  
ATOM   3688  CD  ARG L  61      97.521  64.967  -5.894  1.00221.09           C  
ANISOU 3688  CD  ARG L  61    32431  21196  30377    458  -6976   3030       C  
ATOM   3689  NE  ARG L  61      97.072  65.845  -4.816  1.00216.53           N  
ANISOU 3689  NE  ARG L  61    31157  20541  30573    579  -6792   3028       N  
ATOM   3690  CZ  ARG L  61      95.813  66.240  -4.645  1.00192.99           C  
ANISOU 3690  CZ  ARG L  61    27612  17204  28510    727  -7380   2874       C  
ATOM   3691  NH1 ARG L  61      94.869  65.851  -5.492  1.00171.50           N  
ANISOU 3691  NH1 ARG L  61    24950  14137  26076    766  -8230   2735       N  
ATOM   3692  NH2 ARG L  61      95.500  67.037  -3.632  1.00166.36           N  
ANISOU 3692  NH2 ARG L  61    23595  13830  25785    858  -7141   2809       N  
ATOM   3693  N   PHE L  62      98.320  60.552  -4.075  1.00204.06           N  
ANISOU 3693  N   PHE L  62    29381  19644  28508    266  -5262   2429       N  
ATOM   3694  CA  PHE L  62      99.135  60.074  -2.974  1.00175.67           C  
ANISOU 3694  CA  PHE L  62    25556  16358  24833    234  -4392   2447       C  
ATOM   3695  C   PHE L  62      99.287  58.562  -3.060  1.00166.07           C  
ANISOU 3695  C   PHE L  62    24407  15101  23593    172  -4352   2264       C  
ATOM   3696  O   PHE L  62      98.371  57.850  -3.486  1.00189.09           O  
ANISOU 3696  O   PHE L  62    27178  17695  26972    124  -4905   2122       O  
ATOM   3697  CB  PHE L  62      98.515  60.458  -1.627  1.00145.69           C  
ANISOU 3697  CB  PHE L  62    20962  12579  21816    238  -4002   2506       C  
ATOM   3698  CG  PHE L  62      98.441  61.944  -1.383  1.00166.59           C  
ANISOU 3698  CG  PHE L  62    23485  15261  24549    343  -4003   2629       C  
ATOM   3699  CD1 PHE L  62      99.139  62.837  -2.180  1.00224.73           C  
ANISOU 3699  CD1 PHE L  62    31472  22668  31246    377  -4189   2765       C  
ATOM   3700  CD2 PHE L  62      97.670  62.445  -0.347  1.00169.33           C  
ANISOU 3700  CD2 PHE L  62    23085  15600  25653    393  -3818   2595       C  
ATOM   3701  CE1 PHE L  62      99.057  64.203  -1.954  1.00224.96           C  
ANISOU 3701  CE1 PHE L  62    31404  22650  31420    463  -4262   2890       C  
ATOM   3702  CE2 PHE L  62      97.589  63.806  -0.118  1.00221.36           C  
ANISOU 3702  CE2 PHE L  62    29544  22182  32382    528  -3882   2648       C  
ATOM   3703  CZ  PHE L  62      98.283  64.685  -0.919  1.00215.45           C  
ANISOU 3703  CZ  PHE L  62    29443  21398  31021    565  -4135   2807       C  
ATOM   3704  N   SER L  63     100.453  58.074  -2.630  1.00162.31           N  
ANISOU 3704  N   SER L  63    24127  14916  22627    182  -3733   2242       N  
ATOM   3705  CA  SER L  63     100.747  56.646  -2.692  1.00158.82           C  
ANISOU 3705  CA  SER L  63    23799  14408  22137    158  -3714   2047       C  
ATOM   3706  C   SER L  63     101.973  56.346  -1.841  1.00170.03           C  
ANISOU 3706  C   SER L  63    25264  16143  23196    204  -2962   2055       C  
ATOM   3707  O   SER L  63     102.992  57.032  -1.955  1.00203.27           O  
ANISOU 3707  O   SER L  63    29780  20680  26775    278  -2614   2077       O  
ATOM   3708  CB  SER L  63     100.978  56.196  -4.139  1.00186.92           C  
ANISOU 3708  CB  SER L  63    27989  17909  25124    209  -4276   1808       C  
ATOM   3709  OG  SER L  63     102.161  56.766  -4.671  1.00202.86           O  
ANISOU 3709  OG  SER L  63    30550  20304  26222    271  -3996   1795       O  
ATOM   3710  N   GLY L  64     101.874  55.322  -0.998  1.00188.42           N  
ANISOU 3710  N   GLY L  64    27297  18353  25939    146  -2744   2045       N  
ATOM   3711  CA  GLY L  64     102.997  54.858  -0.217  1.00193.82           C  
ANISOU 3711  CA  GLY L  64    28061  19259  26324    216  -2159   2023       C  
ATOM   3712  C   GLY L  64     103.650  53.643  -0.855  1.00207.44           C  
ANISOU 3712  C   GLY L  64    30194  20895  27728    295  -2374   1716       C  
ATOM   3713  O   GLY L  64     103.167  53.095  -1.840  1.00222.85           O  
ANISOU 3713  O   GLY L  64    32345  22607  29722    282  -2966   1522       O  
ATOM   3714  N   SER L  65     104.757  53.223  -0.250  1.00154.37           N  
ANISOU 3714  N   SER L  65    23580  14359  20715    405  -1921   1632       N  
ATOM   3715  CA  SER L  65     105.514  52.062  -0.704  1.00132.82           C  
ANISOU 3715  CA  SER L  65    21190  11558  17716    536  -2085   1276       C  
ATOM   3716  C   SER L  65     106.587  51.768   0.336  1.00147.77           C  
ANISOU 3716  C   SER L  65    23049  13618  19477    658  -1549   1265       C  
ATOM   3717  O   SER L  65     106.792  52.537   1.279  1.00169.91           O  
ANISOU 3717  O   SER L  65    25623  16639  22296    644  -1056   1517       O  
ATOM   3718  CB  SER L  65     106.136  52.295  -2.084  1.00157.75           C  
ANISOU 3718  CB  SER L  65    24832  14959  20146    662  -2297    933       C  
ATOM   3719  OG  SER L  65     107.117  53.315  -2.037  1.00222.22           O  
ANISOU 3719  OG  SER L  65    33117  23591  27724    724  -1784    959       O  
ATOM   3720  N   GLY L  66     107.264  50.639   0.154  1.00182.23           N  
ANISOU 3720  N   GLY L  66    27648  17860  23732    805  -1704    934       N  
ATOM   3721  CA  GLY L  66     108.352  50.231   1.015  1.00182.48           C  
ANISOU 3721  CA  GLY L  66    27702  17996  23637    973  -1328    841       C  
ATOM   3722  C   GLY L  66     107.926  49.200   2.050  1.00163.74           C  
ANISOU 3722  C   GLY L  66    25166  15185  21863    876  -1427   1068       C  
ATOM   3723  O   GLY L  66     106.759  49.099   2.437  1.00152.52           O  
ANISOU 3723  O   GLY L  66    23480  13485  20984    613  -1556   1420       O  
ATOM   3724  N   SER L  67     108.905  48.423   2.509  1.00177.92           N  
ANISOU 3724  N   SER L  67    27119  16918  23563   1078  -1372    859       N  
ATOM   3725  CA  SER L  67     108.674  47.394   3.514  1.00171.43           C  
ANISOU 3725  CA  SER L  67    26249  15654  23233    986  -1490   1100       C  
ATOM   3726  C   SER L  67     109.983  47.129   4.245  1.00169.80           C  
ANISOU 3726  C   SER L  67    26187  15566  22764   1267  -1242    930       C  
ATOM   3727  O   SER L  67     111.055  47.153   3.635  1.00172.01           O  
ANISOU 3727  O   SER L  67    26645  16096  22613   1568  -1229    424       O  
ATOM   3728  CB  SER L  67     108.135  46.102   2.888  1.00183.09           C  
ANISOU 3728  CB  SER L  67    27872  16569  25124    924  -2174    923       C  
ATOM   3729  OG  SER L  67     109.101  45.500   2.044  1.00255.12           O  
ANISOU 3729  OG  SER L  67    37310  25705  33921   1260  -2470    302       O  
ATOM   3730  N   GLY L  68     109.886  46.885   5.551  1.00150.72           N  
ANISOU 3730  N   GLY L  68    23684  12988  20594   1163  -1046   1339       N  
ATOM   3731  CA  GLY L  68     111.059  46.646   6.371  1.00185.39           C  
ANISOU 3731  CA  GLY L  68    28217  17446  24776   1433   -869   1223       C  
ATOM   3732  C   GLY L  68     111.479  47.836   7.211  1.00177.79           C  
ANISOU 3732  C   GLY L  68    27073  16975  23503   1483   -245   1416       C  
ATOM   3733  O   GLY L  68     111.082  47.954   8.375  1.00168.28           O  
ANISOU 3733  O   GLY L  68    25755  15736  22447   1321      5   1878       O  
ATOM   3734  N   THR L  69     112.286  48.724   6.639  1.00199.15           N  
ANISOU 3734  N   THR L  69    29754  20147  25768   1691     15   1059       N  
ATOM   3735  CA  THR L  69     112.779  49.901   7.351  1.00163.45           C  
ANISOU 3735  CA  THR L  69    25055  16072  20975   1760    561   1172       C  
ATOM   3736  C   THR L  69     112.675  51.178   6.533  1.00151.18           C  
ANISOU 3736  C   THR L  69    23366  14928  19149   1693    805   1100       C  
ATOM   3737  O   THR L  69     112.362  52.232   7.091  1.00165.77           O  
ANISOU 3737  O   THR L  69    24991  17008  20986   1594   1159   1384       O  
ATOM   3738  CB  THR L  69     114.244  49.705   7.786  1.00149.49           C  
ANISOU 3738  CB  THR L  69    23403  14444  18953   2122    662    796       C  
ATOM   3739  OG1 THR L  69     115.066  49.490   6.631  1.00159.82           O  
ANISOU 3739  OG1 THR L  69    24826  15890  20006   2332    509    196       O  
ATOM   3740  CG2 THR L  69     114.381  48.526   8.741  1.00148.27           C  
ANISOU 3740  CG2 THR L  69    23433  13847  19056   2204    380    930       C  
ATOM   3741  N   ASP L  70     112.935  51.115   5.231  1.00154.75           N  
ANISOU 3741  N   ASP L  70    23970  15466  19362   1743    603    724       N  
ATOM   3742  CA  ASP L  70     113.003  52.299   4.377  1.00171.89           C  
ANISOU 3742  CA  ASP L  70    26110  18020  21179   1669    807    659       C  
ATOM   3743  C   ASP L  70     111.688  52.405   3.611  1.00164.67           C  
ANISOU 3743  C   ASP L  70    25196  16910  20459   1418    478    880       C  
ATOM   3744  O   ASP L  70     111.464  51.674   2.644  1.00189.44           O  
ANISOU 3744  O   ASP L  70    28535  19870  23575   1418     62    641       O  
ATOM   3745  CB  ASP L  70     114.191  52.196   3.427  1.00196.90           C  
ANISOU 3745  CB  ASP L  70    29466  21480  23867   1862    841     95       C  
ATOM   3746  CG  ASP L  70     115.518  52.114   4.157  1.00192.81           C  
ANISOU 3746  CG  ASP L  70    28882  21156  23220   2133   1134   -196       C  
ATOM   3747  OD1 ASP L  70     115.616  52.642   5.283  1.00220.28           O  
ANISOU 3747  OD1 ASP L  70    32184  24685  26826   2148   1419     78       O  
ATOM   3748  OD2 ASP L  70     116.465  51.513   3.606  1.00205.95           O  
ANISOU 3748  OD2 ASP L  70    30655  22930  24666   2352   1058   -742       O  
ATOM   3749  N   PHE L  71     110.812  53.311   4.042  1.00140.45           N  
ANISOU 3749  N   PHE L  71    21886  13868  17609   1232    624   1289       N  
ATOM   3750  CA  PHE L  71     109.518  53.480   3.396  1.00163.08           C  
ANISOU 3750  CA  PHE L  71    24689  16533  20742   1014    278   1484       C  
ATOM   3751  C   PHE L  71     109.486  54.801   2.637  1.00156.78           C  
ANISOU 3751  C   PHE L  71    23930  16008  19629    954    348   1517       C  
ATOM   3752  O   PHE L  71     110.324  55.681   2.847  1.00153.98           O  
ANISOU 3752  O   PHE L  71    23573  15984  18950   1027    734   1487       O  
ATOM   3753  CB  PHE L  71     108.355  53.433   4.399  1.00128.53           C  
ANISOU 3753  CB  PHE L  71    19954  11927  16953    827    307   1894       C  
ATOM   3754  CG  PHE L  71     108.234  52.131   5.154  1.00147.86           C  
ANISOU 3754  CG  PHE L  71    22399  14048  19732    792    208   1976       C  
ATOM   3755  CD1 PHE L  71     109.115  51.089   4.948  1.00179.55           C  
ANISOU 3755  CD1 PHE L  71    26715  17925  23580    970     25   1673       C  
ATOM   3756  CD2 PHE L  71     107.184  51.928   6.018  1.00131.64           C  
ANISOU 3756  CD2 PHE L  71    20036  11800  18180    558    261   2352       C  
ATOM   3757  CE1 PHE L  71     108.996  49.913   5.652  1.00188.66           C  
ANISOU 3757  CE1 PHE L  71    27912  18704  25065    923   -137   1792       C  
ATOM   3758  CE2 PHE L  71     107.047  50.737   6.710  1.00176.39           C  
ANISOU 3758  CE2 PHE L  71    25746  17138  24136    456    163   2504       C  
ATOM   3759  CZ  PHE L  71     107.952  49.728   6.522  1.00201.31           C  
ANISOU 3759  CZ  PHE L  71    29258  20100  27133    639    -72   2246       C  
ATOM   3760  N   THR L  72     108.491  54.939   1.760  1.00196.09           N  
ANISOU 3760  N   THR L  72    28956  20811  24738    810    -76   1592       N  
ATOM   3761  CA  THR L  72     108.430  56.062   0.834  1.00172.69           C  
ANISOU 3761  CA  THR L  72    26155  18028  21433    742   -160   1630       C  
ATOM   3762  C   THR L  72     106.990  56.499   0.612  1.00144.97           C  
ANISOU 3762  C   THR L  72    22452  14247  18382    589   -561   1884       C  
ATOM   3763  O   THR L  72     106.107  55.669   0.381  1.00207.83           O  
ANISOU 3763  O   THR L  72    30348  21885  26734    522   -980   1865       O  
ATOM   3764  CB  THR L  72     109.058  55.698  -0.520  1.00160.50           C  
ANISOU 3764  CB  THR L  72    25074  16621  19289    783   -380   1286       C  
ATOM   3765  OG1 THR L  72     110.432  55.330  -0.332  1.00193.66           O  
ANISOU 3765  OG1 THR L  72    29379  21106  23097    944      6    972       O  
ATOM   3766  CG2 THR L  72     108.968  56.870  -1.488  1.00143.74           C  
ANISOU 3766  CG2 THR L  72    23197  14671  16748    657   -485   1406       C  
ATOM   3767  N   LEU L  73     106.763  57.807   0.691  1.00117.59           N  
ANISOU 3767  N   LEU L  73    18872  10888  14920    543   -467   2094       N  
ATOM   3768  CA  LEU L  73     105.522  58.435   0.264  1.00153.17           C  
ANISOU 3768  CA  LEU L  73    23246  15160  19793    441   -922   2269       C  
ATOM   3769  C   LEU L  73     105.784  59.201  -1.024  1.00181.45           C  
ANISOU 3769  C   LEU L  73    27300  18826  22816    397  -1212   2264       C  
ATOM   3770  O   LEU L  73     106.834  59.830  -1.176  1.00214.16           O  
ANISOU 3770  O   LEU L  73    31685  23268  26416    400   -870   2260       O  
ATOM   3771  CB  LEU L  73     104.979  59.387   1.333  1.00147.37           C  
ANISOU 3771  CB  LEU L  73    22018  14436  19540    444   -679   2490       C  
ATOM   3772  CG  LEU L  73     103.657  60.083   1.005  1.00117.92           C  
ANISOU 3772  CG  LEU L  73    18049  10449  16308    384  -1170   2611       C  
ATOM   3773  CD1 LEU L  73     102.539  59.064   0.841  1.00169.09           C  
ANISOU 3773  CD1 LEU L  73    24307  16613  23326    294  -1585   2554       C  
ATOM   3774  CD2 LEU L  73     103.308  61.101   2.078  1.00139.44           C  
ANISOU 3774  CD2 LEU L  73    20281  13253  19447    439   -876   2735       C  
ATOM   3775  N   THR L  74     104.829  59.153  -1.948  1.00171.91           N  
ANISOU 3775  N   THR L  74    26230  17353  21737    335  -1853   2276       N  
ATOM   3776  CA  THR L  74     105.024  59.744  -3.265  1.00156.54           C  
ANISOU 3776  CA  THR L  74    24835  15466  19176    271  -2207   2293       C  
ATOM   3777  C   THR L  74     103.767  60.483  -3.693  1.00150.32           C  
ANISOU 3777  C   THR L  74    23976  14341  18798    228  -2850   2482       C  
ATOM   3778  O   THR L  74     102.664  59.934  -3.613  1.00194.14           O  
ANISOU 3778  O   THR L  74    29213  19574  24977    242  -3268   2423       O  
ATOM   3779  CB  THR L  74     105.384  58.672  -4.304  1.00200.26           C  
ANISOU 3779  CB  THR L  74    30826  21060  24204    289  -2454   1985       C  
ATOM   3780  OG1 THR L  74     106.590  58.007  -3.908  1.00198.14           O  
ANISOU 3780  OG1 THR L  74    30591  21094  23599    370  -1893   1748       O  
ATOM   3781  CG2 THR L  74     105.588  59.298  -5.679  1.00167.58           C  
ANISOU 3781  CG2 THR L  74    27312  17045  19315    195  -2788   2021       C  
ATOM   3782  N   ILE L  75     103.940  61.726  -4.136  1.00174.82           N  
ANISOU 3782  N   ILE L  75    27354  17487  21584    165  -2955   2702       N  
ATOM   3783  CA  ILE L  75     102.882  62.501  -4.773  1.00191.99           C  
ANISOU 3783  CA  ILE L  75    29614  19317  24018    144  -3688   2869       C  
ATOM   3784  C   ILE L  75     103.213  62.560  -6.257  1.00193.73           C  
ANISOU 3784  C   ILE L  75    30625  19597  23388     41  -4104   2890       C  
ATOM   3785  O   ILE L  75     104.226  63.151  -6.650  1.00183.27           O  
ANISOU 3785  O   ILE L  75    29748  18564  21322    -84  -3785   3023       O  
ATOM   3786  CB  ILE L  75     102.758  63.909  -4.178  1.00162.24           C  
ANISOU 3786  CB  ILE L  75    25611  15474  20560    155  -3610   3124       C  
ATOM   3787  CG1 ILE L  75     102.427  63.836  -2.686  1.00153.57           C  
ANISOU 3787  CG1 ILE L  75    23731  14388  20232    270  -3161   3055       C  
ATOM   3788  CG2 ILE L  75     101.692  64.703  -4.914  1.00167.80           C  
ANISOU 3788  CG2 ILE L  75    26451  15768  21537    164  -4474   3270       C  
ATOM   3789  CD1 ILE L  75     102.507  65.171  -1.980  1.00152.69           C  
ANISOU 3789  CD1 ILE L  75    23366  14270  20379    323  -2980   3216       C  
ATOM   3790  N   SER L  76     102.366  61.943  -7.082  1.00212.31           N  
ANISOU 3790  N   SER L  76    34326  19688  26655  -1086  -7149  -2289       N  
ATOM   3791  CA  SER L  76     102.650  61.868  -8.512  1.00219.74           C  
ANISOU 3791  CA  SER L  76    36289  20695  26508  -1322  -7480  -2502       C  
ATOM   3792  C   SER L  76     102.667  63.255  -9.143  1.00226.66           C  
ANISOU 3792  C   SER L  76    37422  21748  26952  -1789  -7642  -2121       C  
ATOM   3793  O   SER L  76     103.583  63.594  -9.903  1.00246.31           O  
ANISOU 3793  O   SER L  76    40479  24765  28343  -1925  -7249  -2285       O  
ATOM   3794  CB  SER L  76     101.625  60.969  -9.202  1.00213.95           C  
ANISOU 3794  CB  SER L  76    36085  19205  25999  -1406  -8498  -2563       C  
ATOM   3795  OG  SER L  76     100.330  61.541  -9.147  1.00220.04           O  
ANISOU 3795  OG  SER L  76    36590  19323  27691  -1721  -9350  -2037       O  
ATOM   3796  N   SER L  77     101.667  64.075  -8.829  1.00201.98           N  
ANISOU 3796  N   SER L  77    33854  18172  24716  -2047  -8208  -1606       N  
ATOM   3797  CA  SER L  77     101.585  65.442  -9.335  1.00213.65           C  
ANISOU 3797  CA  SER L  77    35483  19717  25977  -2502  -8474  -1185       C  
ATOM   3798  C   SER L  77     101.130  66.327  -8.186  1.00207.93           C  
ANISOU 3798  C   SER L  77    33732  18883  26390  -2475  -8343   -811       C  
ATOM   3799  O   SER L  77      99.983  66.226  -7.739  1.00222.76           O  
ANISOU 3799  O   SER L  77    35147  20123  29368  -2481  -8914   -590       O  
ATOM   3800  CB  SER L  77     100.626  65.543 -10.523  1.00211.02           C  
ANISOU 3800  CB  SER L  77    35921  18745  25510  -2950  -9661   -948       C  
ATOM   3801  OG  SER L  77     100.537  66.875 -10.999  1.00215.24           O  
ANISOU 3801  OG  SER L  77    36603  19301  25879  -3416  -9986   -497       O  
ATOM   3802  N   LEU L  78     102.026  67.185  -7.706  1.00202.19           N  
ANISOU 3802  N   LEU L  78    32637  18762  25424  -2439  -7584   -761       N  
ATOM   3803  CA  LEU L  78     101.729  68.012  -6.548  1.00196.24           C  
ANISOU 3803  CA  LEU L  78    30924  17972  25665  -2358  -7358   -497       C  
ATOM   3804  C   LEU L  78     100.623  69.010  -6.869  1.00187.19           C  
ANISOU 3804  C   LEU L  78    29666  16227  25228  -2772  -8263    -14       C  
ATOM   3805  O   LEU L  78     100.505  69.504  -7.993  1.00184.81           O  
ANISOU 3805  O   LEU L  78    30043  15783  24393  -3197  -8879    198       O  
ATOM   3806  CB  LEU L  78     102.987  68.745  -6.079  1.00155.76           C  
ANISOU 3806  CB  LEU L  78    25515  13598  20070  -2254  -6440   -561       C  
ATOM   3807  CG  LEU L  78     102.877  69.577  -4.800  1.00140.43           C  
ANISOU 3807  CG  LEU L  78    22616  11710  19030  -2108  -6090   -384       C  
ATOM   3808  CD1 LEU L  78     102.505  68.690  -3.622  1.00158.95           C  
ANISOU 3808  CD1 LEU L  78    24363  13907  22122  -1681  -5786   -572       C  
ATOM   3809  CD2 LEU L  78     104.177  70.313  -4.526  1.00161.84           C  
ANISOU 3809  CD2 LEU L  78    25171  15126  21193  -2054  -5307   -441       C  
ATOM   3810  N   GLN L  79      99.803  69.300  -5.863  1.00187.19           N  
ANISOU 3810  N   GLN L  79    28805  15863  26454  -2652  -8343    154       N  
ATOM   3811  CA  GLN L  79      98.696  70.233  -5.980  1.00200.45           C  
ANISOU 3811  CA  GLN L  79    30180  16914  29066  -2976  -9162    569       C  
ATOM   3812  C   GLN L  79      98.804  71.297  -4.898  1.00218.23           C  
ANISOU 3812  C   GLN L  79    31547  19360  32010  -2866  -8672    686       C  
ATOM   3813  O   GLN L  79      99.420  71.062  -3.853  1.00233.53           O  
ANISOU 3813  O   GLN L  79    33005  21763  33964  -2485  -7783    448       O  
ATOM   3814  CB  GLN L  79      97.349  69.503  -5.869  1.00203.74           C  
ANISOU 3814  CB  GLN L  79    30359  16534  30518  -2948  -9861    638       C  
ATOM   3815  CG  GLN L  79      97.102  68.496  -6.984  1.00201.13           C  
ANISOU 3815  CG  GLN L  79    30925  15879  29617  -3081 -10534    533       C  
ATOM   3816  CD  GLN L  79      96.968  69.147  -8.348  1.00207.88           C  
ANISOU 3816  CD  GLN L  79    32618  16500  29866  -3591 -11412    791       C  
ATOM   3817  OE1 GLN L  79      96.363  70.211  -8.486  1.00205.49           O  
ANISOU 3817  OE1 GLN L  79    32012  15946  30120  -3842 -11919   1188       O  
ATOM   3818  NE2 GLN L  79      97.536  68.509  -9.366  1.00226.99           N  
ANISOU 3818  NE2 GLN L  79    36045  19140  31063  -3680 -11508    574       N  
ATOM   3819  N   PRO L  80      98.224  72.482  -5.125  1.00164.70           N  
ANISOU 3819  N   PRO L  80    24559  12207  25812  -3195  -9281   1040       N  
ATOM   3820  CA  PRO L  80      98.396  73.575  -4.148  1.00172.99           C  
ANISOU 3820  CA  PRO L  80    24810  13447  27472  -3089  -8836   1107       C  
ATOM   3821  C   PRO L  80      97.870  73.253  -2.759  1.00162.35           C  
ANISOU 3821  C   PRO L  80    22553  11993  27138  -2687  -8342    935       C  
ATOM   3822  O   PRO L  80      98.495  73.636  -1.762  1.00196.22           O  
ANISOU 3822  O   PRO L  80    26347  16749  31457  -2418  -7557    781       O  
ATOM   3823  CB  PRO L  80      97.624  74.737  -4.790  1.00186.06           C  
ANISOU 3823  CB  PRO L  80    26448  14528  29718  -3534  -9811   1520       C  
ATOM   3824  CG  PRO L  80      97.625  74.426  -6.251  1.00193.71           C  
ANISOU 3824  CG  PRO L  80    28458  15315  29827  -3936 -10556   1684       C  
ATOM   3825  CD  PRO L  80      97.530  72.935  -6.343  1.00152.34           C  
ANISOU 3825  CD  PRO L  80    23558  10064  24259  -3694 -10415   1386       C  
ATOM   3826  N   GLU L  81      96.743  72.560  -2.661  1.00193.55           N  
ANISOU 3826  N   GLU L  81    26252  15457  31831  -2610  -8715    968       N  
ATOM   3827  CA  GLU L  81      96.202  72.196  -1.353  1.00207.53           C  
ANISOU 3827  CA  GLU L  81    27147  17294  34411  -2217  -8118    834       C  
ATOM   3828  C   GLU L  81      97.014  71.107  -0.644  1.00191.03           C  
ANISOU 3828  C   GLU L  81    25183  15500  31899  -1913  -7357    517       C  
ATOM   3829  O   GLU L  81      96.527  70.555   0.352  1.00216.98           O  
ANISOU 3829  O   GLU L  81    27909  18686  35848  -1660  -6972    436       O  
ATOM   3830  CB  GLU L  81      94.744  71.754  -1.498  1.00253.94           C  
ANISOU 3830  CB  GLU L  81    32601  22941  40945  -2137  -8551    994       C  
ATOM   3831  CG  GLU L  81      94.551  70.447  -2.256  1.00239.67           C  
ANISOU 3831  CG  GLU L  81    31398  20917  38749  -2178  -8957    960       C  
ATOM   3832  CD  GLU L  81      94.448  70.648  -3.757  1.00236.81           C  
ANISOU 3832  CD  GLU L  81    31817  20348  37814  -2517  -9865   1154       C  
ATOM   3833  OE1 GLU L  81      94.810  71.741  -4.242  1.00230.32           O  
ANISOU 3833  OE1 GLU L  81    31216  19587  36710  -2763 -10106   1313       O  
ATOM   3834  OE2 GLU L  81      94.003  69.710  -4.452  1.00210.86           O  
ANISOU 3834  OE2 GLU L  81    28944  16826  34349  -2549 -10364   1161       O  
ATOM   3835  N   ASP L  82      98.218  70.776  -1.111  1.00166.19           N  
ANISOU 3835  N   ASP L  82    22673  12927  27545  -1864  -7009    344       N  
ATOM   3836  CA  ASP L  82      99.025  69.730  -0.504  1.00152.92           C  
ANISOU 3836  CA  ASP L  82    21057  11730  25314  -1494  -6242     36       C  
ATOM   3837  C   ASP L  82     100.246  70.253   0.238  1.00161.47           C  
ANISOU 3837  C   ASP L  82    21937  13527  25888  -1272  -5385   -134       C  
ATOM   3838  O   ASP L  82     100.908  69.468   0.927  1.00195.19           O  
ANISOU 3838  O   ASP L  82    26150  18173  29840   -943  -4742   -378       O  
ATOM   3839  CB  ASP L  82      99.479  68.725  -1.573  1.00164.82           C  
ANISOU 3839  CB  ASP L  82    23421  13303  25902  -1541  -6476   -121       C  
ATOM   3840  CG  ASP L  82      98.327  67.923  -2.141  1.00207.85           C  
ANISOU 3840  CG  ASP L  82    29074  18038  31863  -1676  -7285    -18       C  
ATOM   3841  OD1 ASP L  82      97.339  67.705  -1.409  1.00193.64           O  
ANISOU 3841  OD1 ASP L  82    26655  15800  31118  -1599  -7388    100       O  
ATOM   3842  OD2 ASP L  82      98.409  67.516  -3.317  1.00221.52           O  
ANISOU 3842  OD2 ASP L  82    31584  19639  32944  -1867  -7813    -60       O  
ATOM   3843  N   PHE L  83     100.567  71.538   0.115  1.00158.36           N  
ANISOU 3843  N   PHE L  83    21432  13290  25446  -1449  -5415      0       N  
ATOM   3844  CA  PHE L  83     101.700  72.113   0.839  1.00170.87           C  
ANISOU 3844  CA  PHE L  83    22781  15494  26649  -1250  -4673   -144       C  
ATOM   3845  C   PHE L  83     101.404  72.080   2.332  1.00176.63           C  
ANISOU 3845  C   PHE L  83    22781  16249  28081   -922  -4154   -257       C  
ATOM   3846  O   PHE L  83     100.628  72.890   2.845  1.00198.67           O  
ANISOU 3846  O   PHE L  83    25030  18739  31715   -970  -4306   -140       O  
ATOM   3847  CB  PHE L  83     101.982  73.534   0.365  1.00188.52           C  
ANISOU 3847  CB  PHE L  83    25024  17794  28812  -1548  -4928     70       C  
ATOM   3848  CG  PHE L  83     102.569  73.608  -1.013  1.00163.89           C  
ANISOU 3848  CG  PHE L  83    22679  14829  24763  -1875  -5236    177       C  
ATOM   3849  CD1 PHE L  83     103.911  73.334  -1.221  1.00182.96           C  
ANISOU 3849  CD1 PHE L  83    25443  17877  26196  -1772  -4636    -17       C  
ATOM   3850  CD2 PHE L  83     101.788  73.963  -2.099  1.00156.69           C  
ANISOU 3850  CD2 PHE L  83    22149  13424  23963  -2296  -6120    473       C  
ATOM   3851  CE1 PHE L  83     104.462  73.402  -2.486  1.00176.75           C  
ANISOU 3851  CE1 PHE L  83    25376  17276  24505  -2084  -4820     66       C  
ATOM   3852  CE2 PHE L  83     102.333  74.034  -3.368  1.00198.53           C  
ANISOU 3852  CE2 PHE L  83    28238  18894  28300  -2626  -6376    583       C  
ATOM   3853  CZ  PHE L  83     103.672  73.754  -3.561  1.00186.44           C  
ANISOU 3853  CZ  PHE L  83    27050  18044  25744  -2522  -5678    372       C  
ATOM   3854  N   ALA L  84     102.036  71.145   3.033  1.00155.57           N  
ANISOU 3854  N   ALA L  84    20116  13936  25059   -590  -3540   -496       N  
ATOM   3855  CA  ALA L  84     101.834  70.960   4.463  1.00174.76           C  
ANISOU 3855  CA  ALA L  84    21977  16438  27988   -288  -3008   -598       C  
ATOM   3856  C   ALA L  84     102.935  70.044   4.967  1.00181.27           C  
ANISOU 3856  C   ALA L  84    22993  17744  28136     22  -2406   -844       C  
ATOM   3857  O   ALA L  84     103.628  69.386   4.185  1.00191.54           O  
ANISOU 3857  O   ALA L  84    24810  19219  28747     21  -2442   -957       O  
ATOM   3858  CB  ALA L  84     100.456  70.374   4.776  1.00230.60           C  
ANISOU 3858  CB  ALA L  84    28736  22956  35925   -305  -3263   -478       C  
ATOM   3859  N   THR L  85     103.084  70.006   6.289  1.00199.75           N  
ANISOU 3859  N   THR L  85    24922  20282  30693    289  -1866   -942       N  
ATOM   3860  CA  THR L  85     104.087  69.155   6.909  1.00153.37           C  
ANISOU 3860  CA  THR L  85    19180  14804  24288    588  -1352  -1150       C  
ATOM   3861  C   THR L  85     103.564  67.725   6.989  1.00149.42           C  
ANISOU 3861  C   THR L  85    18811  14043  23919    676  -1427  -1145       C  
ATOM   3862  O   THR L  85     102.465  67.484   7.499  1.00178.68           O  
ANISOU 3862  O   THR L  85    22203  17393  28296    644  -1502   -995       O  
ATOM   3863  CB  THR L  85     104.436  69.675   8.300  1.00157.90           C  
ANISOU 3863  CB  THR L  85    19336  15658  24999    811   -819  -1234       C  
ATOM   3864  OG1 THR L  85     104.868  71.037   8.207  1.00159.01           O  
ANISOU 3864  OG1 THR L  85    19331  15978  25108    722   -826  -1237       O  
ATOM   3865  CG2 THR L  85     105.555  68.844   8.908  1.00181.38           C  
ANISOU 3865  CG2 THR L  85    22475  19011  27429   1101   -381  -1429       C  
ATOM   3866  N   TYR L  86     104.350  66.778   6.483  1.00144.42           N  
ANISOU 3866  N   TYR L  86    18612  13566  22694    785  -1405  -1316       N  
ATOM   3867  CA  TYR L  86     103.968  65.371   6.444  1.00175.95           C  
ANISOU 3867  CA  TYR L  86    22784  17287  26782    873  -1553  -1335       C  
ATOM   3868  C   TYR L  86     104.749  64.593   7.495  1.00194.22           C  
ANISOU 3868  C   TYR L  86    25027  19879  28889   1188  -1065  -1478       C  
ATOM   3869  O   TYR L  86     105.981  64.669   7.541  1.00198.45           O  
ANISOU 3869  O   TYR L  86    25696  20825  28880   1354   -765  -1694       O  
ATOM   3870  CB  TYR L  86     104.214  64.774   5.055  1.00123.20           C  
ANISOU 3870  CB  TYR L  86    16683  10502  19625    776  -1965  -1467       C  
ATOM   3871  CG  TYR L  86     103.305  65.314   3.970  1.00139.50           C  
ANISOU 3871  CG  TYR L  86    18922  12182  21901    433  -2594  -1284       C  
ATOM   3872  CD1 TYR L  86     102.183  66.068   4.284  1.00169.64           C  
ANISOU 3872  CD1 TYR L  86    22311  15657  26488    251  -2826  -1011       C  
ATOM   3873  CD2 TYR L  86     103.564  65.056   2.631  1.00165.06           C  
ANISOU 3873  CD2 TYR L  86    22764  15375  24577    289  -2976  -1399       C  
ATOM   3874  CE1 TYR L  86     101.352  66.560   3.294  1.00158.45           C  
ANISOU 3874  CE1 TYR L  86    21043  13824  25337    -71  -3493   -827       C  
ATOM   3875  CE2 TYR L  86     102.736  65.541   1.635  1.00187.54           C  
ANISOU 3875  CE2 TYR L  86    25839  17838  27580    -52  -3633  -1205       C  
ATOM   3876  CZ  TYR L  86     101.632  66.292   1.973  1.00148.27           C  
ANISOU 3876  CZ  TYR L  86    20412  12486  23439   -233  -3927   -904       C  
ATOM   3877  OH  TYR L  86     100.804  66.778   0.986  1.00144.24           O  
ANISOU 3877  OH  TYR L  86    20115  11531  23158   -580  -4668   -694       O  
ATOM   3878  N   TYR L  87     104.031  63.845   8.329  1.00165.53           N  
ANISOU 3878  N   TYR L  87    21176  15998  25721   1252  -1008  -1334       N  
ATOM   3879  CA  TYR L  87     104.626  62.998   9.352  1.00132.71           C  
ANISOU 3879  CA  TYR L  87    16991  12016  21416   1507   -645  -1398       C  
ATOM   3880  C   TYR L  87     104.514  61.533   8.952  1.00142.11           C  
ANISOU 3880  C   TYR L  87    18468  12906  22622   1568   -946  -1434       C  
ATOM   3881  O   TYR L  87     103.598  61.139   8.225  1.00160.81           O  
ANISOU 3881  O   TYR L  87    20929  14843  25327   1398  -1405  -1323       O  
ATOM   3882  CB  TYR L  87     103.946  63.196  10.714  1.00147.53           C  
ANISOU 3882  CB  TYR L  87    18440  13862  23752   1517   -304  -1180       C  
ATOM   3883  CG  TYR L  87     104.195  64.535  11.377  1.00126.18           C  
ANISOU 3883  CG  TYR L  87    15453  11480  21010   1535     55  -1216       C  
ATOM   3884  CD1 TYR L  87     105.189  65.385  10.923  1.00148.77           C  
ANISOU 3884  CD1 TYR L  87    18430  14673  23423   1574     95  -1410       C  
ATOM   3885  CD2 TYR L  87     103.439  64.939  12.470  1.00146.70           C  
ANISOU 3885  CD2 TYR L  87    17664  14042  24032   1513    370  -1068       C  
ATOM   3886  CE1 TYR L  87     105.422  66.604  11.533  1.00171.59           C  
ANISOU 3886  CE1 TYR L  87    21058  17810  26327   1595    359  -1448       C  
ATOM   3887  CE2 TYR L  87     103.662  66.157  13.086  1.00163.47           C  
ANISOU 3887  CE2 TYR L  87    19549  16432  26129   1555    671  -1156       C  
ATOM   3888  CZ  TYR L  87     104.655  66.987  12.611  1.00167.74           C  
ANISOU 3888  CZ  TYR L  87    20213  17261  26260   1598    625  -1343       C  
ATOM   3889  OH  TYR L  87     104.884  68.201  13.219  1.00181.05           O  
ANISOU 3889  OH  TYR L  87    21657  19168  27966   1642    860  -1435       O  
ATOM   3890  N   CYS L  88     105.455  60.727   9.436  1.00155.58           N  
ANISOU 3890  N   CYS L  88    20306  14798  24010   1816   -742  -1595       N  
ATOM   3891  CA  CYS L  88     105.357  59.278   9.347  1.00163.77           C  
ANISOU 3891  CA  CYS L  88    21541  15521  25161   1910  -1005  -1614       C  
ATOM   3892  C   CYS L  88     105.279  58.700  10.755  1.00178.39           C  
ANISOU 3892  C   CYS L  88    23173  17362  27244   2009   -738  -1401       C  
ATOM   3893  O   CYS L  88     105.866  59.238  11.700  1.00169.35           O  
ANISOU 3893  O   CYS L  88    21877  16571  25897   2114   -321  -1400       O  
ATOM   3894  CB  CYS L  88     106.532  58.666   8.568  1.00151.28           C  
ANISOU 3894  CB  CYS L  88    20344  14084  23052   2115  -1088  -2017       C  
ATOM   3895  SG  CYS L  88     108.170  58.871   9.300  1.00224.45           S  
ANISOU 3895  SG  CYS L  88    29554  23880  31849   2413   -590  -2276       S  
ATOM   3896  N   GLN L  89     104.551  57.592  10.885  1.00169.81           N  
ANISOU 3896  N   GLN L  89    22098  15850  26572   1959  -1014  -1203       N  
ATOM   3897  CA  GLN L  89     104.139  57.084  12.191  1.00123.47           C  
ANISOU 3897  CA  GLN L  89    16008   9900  21007   1943   -786   -874       C  
ATOM   3898  C   GLN L  89     104.155  55.565  12.178  1.00146.13           C  
ANISOU 3898  C   GLN L  89    19066  12399  24056   2016  -1143   -820       C  
ATOM   3899  O   GLN L  89     103.374  54.946  11.451  1.00165.66           O  
ANISOU 3899  O   GLN L  89    21600  14420  26924   1896  -1600   -745       O  
ATOM   3900  CB  GLN L  89     102.741  57.604  12.538  1.00149.07           C  
ANISOU 3900  CB  GLN L  89    18872  12933  24836   1679   -690   -520       C  
ATOM   3901  CG  GLN L  89     102.239  57.201  13.905  1.00166.06           C  
ANISOU 3901  CG  GLN L  89    20784  15055  27258   1616   -338   -158       C  
ATOM   3902  CD  GLN L  89     101.461  55.906  13.905  1.00174.90           C  
ANISOU 3902  CD  GLN L  89    21892  15664  28899   1496   -677    142       C  
ATOM   3903  OE1 GLN L  89     100.801  55.568  12.924  1.00204.81           O  
ANISOU 3903  OE1 GLN L  89    25700  19030  33087   1385  -1170    152       O  
ATOM   3904  NE2 GLN L  89     101.530  55.172  15.011  1.00185.52           N  
ANISOU 3904  NE2 GLN L  89    23225  17019  30246   1498   -458    410       N  
ATOM   3905  N   GLN L  90     105.032  54.966  12.979  1.00185.31           N  
ANISOU 3905  N   GLN L  90    24123  17508  28777   2206  -1001   -851       N  
ATOM   3906  CA  GLN L  90     105.097  53.514  13.067  1.00165.28           C  
ANISOU 3906  CA  GLN L  90    21746  14590  26461   2279  -1375   -782       C  
ATOM   3907  C   GLN L  90     104.071  53.002  14.070  1.00164.63           C  
ANISOU 3907  C   GLN L  90    21446  14240  26864   2060  -1311   -238       C  
ATOM   3908  O   GLN L  90     103.679  53.702  15.007  1.00165.72           O  
ANISOU 3908  O   GLN L  90    21351  14616  27000   1932   -840     26       O  
ATOM   3909  CB  GLN L  90     106.503  53.050  13.469  1.00151.56           C  
ANISOU 3909  CB  GLN L  90    20192  13061  24333   2571  -1329  -1042       C  
ATOM   3910  CG  GLN L  90     106.930  53.415  14.889  1.00184.11           C  
ANISOU 3910  CG  GLN L  90    24208  17505  28242   2593   -906   -822       C  
ATOM   3911  CD  GLN L  90     106.536  52.363  15.918  1.00156.89           C  
ANISOU 3911  CD  GLN L  90    20770  13766  25076   2496  -1020   -383       C  
ATOM   3912  OE1 GLN L  90     106.458  51.173  15.608  1.00157.21           O  
ANISOU 3912  OE1 GLN L  90    20931  13379  25421   2528  -1482   -351       O  
ATOM   3913  NE2 GLN L  90     106.288  52.800  17.148  1.00161.83           N  
ANISOU 3913  NE2 GLN L  90    21291  14613  25584   2367   -606    -42       N  
ATOM   3914  N   SER L  91     103.633  51.762  13.862  1.00122.97           N  
ANISOU 3914  N   SER L  91    16248   8460  22014   2013  -1780    -80       N  
ATOM   3915  CA  SER L  91     102.639  51.138  14.728  1.00133.94           C  
ANISOU 3915  CA  SER L  91    17427   9541  23924   1769  -1758    483       C  
ATOM   3916  C   SER L  91     103.061  49.791  15.289  1.00159.86           C  
ANISOU 3916  C   SER L  91    20883  12550  27305   1839  -2057    656       C  
ATOM   3917  O   SER L  91     102.475  49.363  16.289  1.00172.14           O  
ANISOU 3917  O   SER L  91    22299  13982  29125   1628  -1903   1173       O  
ATOM   3918  CB  SER L  91     101.305  50.963  13.986  1.00153.57           C  
ANISOU 3918  CB  SER L  91    19723  11536  27090   1530  -2108    679       C  
ATOM   3919  OG  SER L  91     100.742  52.216  13.647  1.00149.27           O  
ANISOU 3919  OG  SER L  91    18952  11178  26586   1412  -1847    628       O  
ATOM   3920  N   TYR L  92     104.070  49.132  14.709  1.00170.15           N  
ANISOU 3920  N   TYR L  92    22478  13759  28412   2118  -2457    243       N  
ATOM   3921  CA  TYR L  92     104.463  47.788  15.127  1.00144.39           C  
ANISOU 3921  CA  TYR L  92    19368  10136  25358   2200  -2871    372       C  
ATOM   3922  C   TYR L  92     104.582  47.676  16.643  1.00156.98           C  
ANISOU 3922  C   TYR L  92    20916  11899  26828   2077  -2536    854       C  
ATOM   3923  O   TYR L  92     104.017  46.761  17.252  1.00187.81           O  
ANISOU 3923  O   TYR L  92    24790  15434  31135   1877  -2744   1349       O  
ATOM   3924  CB  TYR L  92     105.778  47.413  14.443  1.00132.56           C  
ANISOU 3924  CB  TYR L  92    18134   8669  23562   2580  -3162   -248       C  
ATOM   3925  CG  TYR L  92     106.331  46.069  14.846  1.00136.35           C  
ANISOU 3925  CG  TYR L  92    18756   8758  24294   2716  -3640   -199       C  
ATOM   3926  CD1 TYR L  92     105.775  44.890  14.372  1.00173.82           C  
ANISOU 3926  CD1 TYR L  92    23560  12866  29617   2672  -4278   -115       C  
ATOM   3927  CD2 TYR L  92     107.426  45.984  15.693  1.00148.35           C  
ANISOU 3927  CD2 TYR L  92    20347  10497  25521   2889  -3521   -239       C  
ATOM   3928  CE1 TYR L  92     106.293  43.663  14.739  1.00187.91           C  
ANISOU 3928  CE1 TYR L  92    25459  14245  31693   2798  -4774    -72       C  
ATOM   3929  CE2 TYR L  92     107.948  44.766  16.065  1.00142.32           C  
ANISOU 3929  CE2 TYR L  92    19701   9326  25048   3009  -4028   -186       C  
ATOM   3930  CZ  TYR L  92     107.380  43.610  15.585  1.00149.45           C  
ANISOU 3930  CZ  TYR L  92    20649   9601  26536   2965  -4648   -104       C  
ATOM   3931  OH  TYR L  92     107.907  42.397  15.960  1.00192.53           O  
ANISOU 3931  OH  TYR L  92    26206  14606  32339   3086  -5208    -49       O  
ATOM   3932  N   SER L  93     105.295  48.608  17.273  1.00180.03           N  
ANISOU 3932  N   SER L  93    23855  15366  29184   2172  -2035    737       N  
ATOM   3933  CA  SER L  93     105.301  48.705  18.733  1.00152.25           C  
ANISOU 3933  CA  SER L  93    20344  12064  25440   2018  -1655   1192       C  
ATOM   3934  C   SER L  93     103.984  49.353  19.141  1.00190.23           C  
ANISOU 3934  C   SER L  93    24870  16967  30440   1686  -1164   1600       C  
ATOM   3935  O   SER L  93     103.857  50.577  19.193  1.00217.91           O  
ANISOU 3935  O   SER L  93    28231  20882  33683   1680   -670   1451       O  
ATOM   3936  CB  SER L  93     106.503  49.500  19.228  1.00157.44           C  
ANISOU 3936  CB  SER L  93    21131  13228  25460   2244  -1353    890       C  
ATOM   3937  OG  SER L  93     106.509  49.590  20.643  1.00143.56           O  
ANISOU 3937  OG  SER L  93    19463  11668  23413   2089  -1032   1314       O  
ATOM   3938  N   THR L  94     102.986  48.513  19.429  1.00185.60           N  
ANISOU 3938  N   THR L  94    24166  15969  30385   1406  -1309   2117       N  
ATOM   3939  CA  THR L  94     101.621  49.005  19.603  1.00161.35           C  
ANISOU 3939  CA  THR L  94    20730  12875  27699   1091   -896   2472       C  
ATOM   3940  C   THR L  94     101.499  49.898  20.831  1.00164.00           C  
ANISOU 3940  C   THR L  94    20997  13721  27592    962   -108   2685       C  
ATOM   3941  O   THR L  94     100.907  50.982  20.766  1.00156.27           O  
ANISOU 3941  O   THR L  94    19736  12989  26649    897    367   2589       O  
ATOM   3942  CB  THR L  94     100.648  47.830  19.702  1.00176.69           C  
ANISOU 3942  CB  THR L  94    22538  14240  30355    806  -1228   3017       C  
ATOM   3943  OG1 THR L  94     100.726  47.036  18.510  1.00219.85           O  
ANISOU 3943  OG1 THR L  94    28088  19201  36242    944  -2004   2758       O  
ATOM   3944  CG2 THR L  94      99.224  48.334  19.881  1.00157.66           C  
ANISOU 3944  CG2 THR L  94    19669  11780  28454    478   -772   3380       C  
ATOM   3945  N   LEU L  95     102.048  49.458  21.962  1.00162.75           N  
ANISOU 3945  N   LEU L  95    21116  13703  27018    922      8   2963       N  
ATOM   3946  CA  LEU L  95     101.943  50.194  23.214  1.00147.87           C  
ANISOU 3946  CA  LEU L  95    19265  12289  24632    786    735   3176       C  
ATOM   3947  C   LEU L  95     103.067  51.208  23.400  1.00148.46           C  
ANISOU 3947  C   LEU L  95    19547  12866  23994   1078    930   2689       C  
ATOM   3948  O   LEU L  95     103.360  51.595  24.537  1.00149.41           O  
ANISOU 3948  O   LEU L  95    19874  13342  23554   1029   1346   2822       O  
ATOM   3949  CB  LEU L  95     101.900  49.220  24.392  1.00152.86           C  
ANISOU 3949  CB  LEU L  95    20152  12806  25119    537    746   3785       C  
ATOM   3950  CG  LEU L  95     100.668  48.312  24.378  1.00167.40           C  
ANISOU 3950  CG  LEU L  95    21729  14180  27697    178    672   4365       C  
ATOM   3951  CD1 LEU L  95     100.710  47.319  25.528  1.00212.07           C  
ANISOU 3951  CD1 LEU L  95    27687  19718  33171    -98    638   5012       C  
ATOM   3952  CD2 LEU L  95      99.389  49.136  24.407  1.00156.29           C  
ANISOU 3952  CD2 LEU L  95    19831  12902  26648    -43   1356   4477       C  
ATOM   3953  N   ALA L  96     103.694  51.645  22.315  1.00164.90           N  
ANISOU 3953  N   ALA L  96    21597  14979  26080   1364    634   2142       N  
ATOM   3954  CA  ALA L  96     104.749  52.647  22.345  1.00148.10           C  
ANISOU 3954  CA  ALA L  96    19594  13291  23386   1633    788   1675       C  
ATOM   3955  C   ALA L  96     104.808  53.317  20.974  1.00136.66           C  
ANISOU 3955  C   ALA L  96    17944  11849  22133   1798    637   1193       C  
ATOM   3956  O   ALA L  96     105.832  53.326  20.291  1.00121.74           O  
ANISOU 3956  O   ALA L  96    16189  10001  20066   2061    320    780       O  
ATOM   3957  CB  ALA L  96     106.086  52.023  22.740  1.00202.72           C  
ANISOU 3957  CB  ALA L  96    26887  20205  29931   1842    399   1580       C  
ATOM   3958  N   LEU L  97     103.676  53.881  20.556  1.00170.97           N  
ANISOU 3958  N   LEU L  97    21954  16135  26871   1623    868   1259       N  
ATOM   3959  CA  LEU L  97     103.578  54.523  19.253  1.00161.38           C  
ANISOU 3959  CA  LEU L  97    20580  14882  25855   1711    682    881       C  
ATOM   3960  C   LEU L  97     104.452  55.770  19.205  1.00160.63           C  
ANISOU 3960  C   LEU L  97    20518  15255  25260   1910    926    469       C  
ATOM   3961  O   LEU L  97     104.370  56.635  20.082  1.00205.55           O  
ANISOU 3961  O   LEU L  97    26124  21273  30705   1874   1414    507       O  
ATOM   3962  CB  LEU L  97     102.125  54.890  18.959  1.00155.76           C  
ANISOU 3962  CB  LEU L  97    19477  13960  25746   1456    841   1094       C  
ATOM   3963  CG  LEU L  97     101.135  53.726  18.869  1.00161.79           C  
ANISOU 3963  CG  LEU L  97    20124  14199  27151   1228    561   1519       C  
ATOM   3964  CD1 LEU L  97      99.713  54.241  18.714  1.00159.12           C  
ANISOU 3964  CD1 LEU L  97    19316  13673  27471    976    789   1727       C  
ATOM   3965  CD2 LEU L  97     101.502  52.798  17.730  1.00169.65           C  
ANISOU 3965  CD2 LEU L  97    21334  14801  28323   1351   -172   1329       C  
ATOM   3966  N   THR L  98     105.285  55.867  18.171  1.00132.22           N  
ANISOU 3966  N   THR L  98    17042  11679  21516   2111    596     66       N  
ATOM   3967  CA  THR L  98     106.192  56.990  17.987  1.00179.43           C  
ANISOU 3967  CA  THR L  98    23035  18065  27076   2286    768   -311       C  
ATOM   3968  C   THR L  98     106.049  57.516  16.567  1.00169.03           C  
ANISOU 3968  C   THR L  98    21640  16688  25895   2282    556   -587       C  
ATOM   3969  O   THR L  98     105.782  56.751  15.637  1.00162.09           O  
ANISOU 3969  O   THR L  98    20849  15474  25262   2259    153   -623       O  
ATOM   3970  CB  THR L  98     107.653  56.582  18.250  1.00213.01           C  
ANISOU 3970  CB  THR L  98    27549  22466  30920   2547    617   -533       C  
ATOM   3971  OG1 THR L  98     108.043  55.559  17.325  1.00155.44           O  
ANISOU 3971  OG1 THR L  98    20402  14880  23778   2664    152   -705       O  
ATOM   3972  CG2 THR L  98     107.815  56.061  19.672  1.00219.61           C  
ANISOU 3972  CG2 THR L  98    28535  23331  31578   2523    739   -224       C  
ATOM   3973  N   PHE L  99     106.210  58.829  16.401  1.00161.25           N  
ANISOU 3973  N   PHE L  99    20518  16006  24742   2290    792   -772       N  
ATOM   3974  CA  PHE L  99     106.071  59.431  15.082  1.00156.40           C  
ANISOU 3974  CA  PHE L  99    19867  15350  24207   2239    582   -982       C  
ATOM   3975  C   PHE L  99     107.445  59.840  14.555  1.00182.60           C  
ANISOU 3975  C   PHE L  99    23348  18978  27052   2440    562  -1357       C  
ATOM   3976  O   PHE L  99     108.471  59.696  15.227  1.00181.13           O  
ANISOU 3976  O   PHE L  99    23249  19009  26564   2631    689  -1464       O  
ATOM   3977  CB  PHE L  99     105.137  60.652  15.074  1.00159.56           C  
ANISOU 3977  CB  PHE L  99    19955  15785  24884   2054    779   -892       C  
ATOM   3978  CG  PHE L  99     103.725  60.387  15.551  1.00114.52           C  
ANISOU 3978  CG  PHE L  99    13987   9777  19748   1844    869   -545       C  
ATOM   3979  CD1 PHE L  99     103.378  59.235  16.232  1.00181.99           C  
ANISOU 3979  CD1 PHE L  99    22578  18119  28451   1805    886   -267       C  
ATOM   3980  CD2 PHE L  99     102.715  61.262  15.203  1.00116.67           C  
ANISOU 3980  CD2 PHE L  99    13941   9912  20476   1664    886   -483       C  
ATOM   3981  CE1 PHE L  99     102.078  59.017  16.646  1.00216.99           C  
ANISOU 3981  CE1 PHE L  99    26719  22277  33449   1587   1019     73       C  
ATOM   3982  CE2 PHE L  99     101.412  61.037  15.594  1.00143.95           C  
ANISOU 3982  CE2 PHE L  99    17078  13063  24553   1472    991   -182       C  
ATOM   3983  CZ  PHE L  99     101.095  59.916  16.315  1.00166.35           C  
ANISOU 3983  CZ  PHE L  99    19943  15746  27517   1429   1089    100       C  
ATOM   3984  N   GLY L 100     107.452  60.363  13.326  1.00172.13           N  
ANISOU 3984  N   GLY L 100    22061  17655  25684   2376    388  -1540       N  
ATOM   3985  CA  GLY L 100     108.659  60.878  12.717  1.00157.86           C  
ANISOU 3985  CA  GLY L 100    20364  16158  23457   2510    433  -1866       C  
ATOM   3986  C   GLY L 100     108.847  62.367  12.964  1.00173.29           C  
ANISOU 3986  C   GLY L 100    22109  18428  25304   2455    695  -1885       C  
ATOM   3987  O   GLY L 100     108.011  63.047  13.559  1.00108.13           O  
ANISOU 3987  O   GLY L 100    13629  10148  17309   2328    835  -1694       O  
ATOM   3988  N   GLY L 101     109.988  62.872  12.487  1.00197.00           N  
ANISOU 3988  N   GLY L 101    25169  21722  27960   2557    766  -2139       N  
ATOM   3989  CA  GLY L 101     110.289  64.283  12.652  1.00203.84           C  
ANISOU 3989  CA  GLY L 101    25840  22866  28745   2506    954  -2163       C  
ATOM   3990  C   GLY L 101     109.456  65.189  11.770  1.00151.45           C  
ANISOU 3990  C   GLY L 101    19132  16132  22278   2241    799  -2064       C  
ATOM   3991  O   GLY L 101     109.102  66.302  12.177  1.00171.51           O  
ANISOU 3991  O   GLY L 101    21432  18741  24992   2151    896  -1979       O  
ATOM   3992  N   GLY L 102     109.131  64.738  10.568  1.00159.11           N  
ANISOU 3992  N   GLY L 102    20327  16913  23213   2115    513  -2087       N  
ATOM   3993  CA  GLY L 102     108.315  65.510   9.658  1.00183.38           C  
ANISOU 3993  CA  GLY L 102    23396  19828  26450   1836    253  -1963       C  
ATOM   3994  C   GLY L 102     109.127  66.084   8.505  1.00198.50           C  
ANISOU 3994  C   GLY L 102    25520  21970  27930   1741    199  -2107       C  
ATOM   3995  O   GLY L 102     110.354  66.211   8.562  1.00209.69           O  
ANISOU 3995  O   GLY L 102    26954  23727  28992   1890    459  -2297       O  
ATOM   3996  N   THR L 103     108.412  66.443   7.440  1.00168.64           N  
ANISOU 3996  N   THR L 103    21896  17980  24200   1465   -158  -1992       N  
ATOM   3997  CA  THR L 103     109.022  67.024   6.245  1.00134.43           C  
ANISOU 3997  CA  THR L 103    17828  13841  19409   1292   -237  -2060       C  
ATOM   3998  C   THR L 103     108.068  68.093   5.720  1.00166.83           C  
ANISOU 3998  C   THR L 103    21868  17715  23804    955   -611  -1794       C  
ATOM   3999  O   THR L 103     107.107  67.781   5.009  1.00196.75           O  
ANISOU 3999  O   THR L 103    25862  21129  27766    763  -1057  -1674       O  
ATOM   4000  CB  THR L 103     109.300  65.964   5.186  1.00143.24           C  
ANISOU 4000  CB  THR L 103    19422  14906  20096   1307   -377  -2263       C  
ATOM   4001  OG1 THR L 103     110.197  64.981   5.712  1.00176.55           O  
ANISOU 4001  OG1 THR L 103    23641  19289  24151   1641    -65  -2531       O  
ATOM   4002  CG2 THR L 103     109.924  66.600   3.952  1.00180.06           C  
ANISOU 4002  CG2 THR L 103    24400  19813  24202   1092   -386  -2321       C  
ATOM   4003  N   LYS L 104     108.329  69.347   6.082  1.00163.04           N  
ANISOU 4003  N   LYS L 104    21098  17414  23437    885   -491  -1703       N  
ATOM   4004  CA  LYS L 104     107.535  70.450   5.558  1.00165.11           C  
ANISOU 4004  CA  LYS L 104    21278  17443  24014    563   -889  -1457       C  
ATOM   4005  C   LYS L 104     107.818  70.621   4.071  1.00157.75           C  
ANISOU 4005  C   LYS L 104    20826  16551  22561    272  -1177  -1402       C  
ATOM   4006  O   LYS L 104     108.978  70.601   3.644  1.00117.29           O  
ANISOU 4006  O   LYS L 104    15914  11818  16834    304   -884  -1544       O  
ATOM   4007  CB  LYS L 104     107.842  71.744   6.315  1.00175.82           C  
ANISOU 4007  CB  LYS L 104    22211  18972  25620    580   -709  -1408       C  
ATOM   4008  CG  LYS L 104     106.968  72.931   5.906  1.00153.70           C  
ANISOU 4008  CG  LYS L 104    19242  15864  23294    269  -1164  -1162       C  
ATOM   4009  CD  LYS L 104     107.260  74.174   6.743  1.00130.19           C  
ANISOU 4009  CD  LYS L 104    15821  13018  20628    328  -1004  -1165       C  
ATOM   4010  CE  LYS L 104     106.400  75.358   6.305  1.00150.71           C  
ANISOU 4010  CE  LYS L 104    18228  15257  23778     25  -1518   -936       C  
ATOM   4011  NZ  LYS L 104     106.650  76.593   7.106  1.00142.85           N  
ANISOU 4011  NZ  LYS L 104    16792  14339  23144     95  -1415   -977       N  
ATOM   4012  N   VAL L 105     106.758  70.774   3.285  1.00167.39           N  
ANISOU 4012  N   VAL L 105    22228  17356  24018    -20  -1750  -1193       N  
ATOM   4013  CA  VAL L 105     106.865  70.997   1.849  1.00136.06           C  
ANISOU 4013  CA  VAL L 105    18795  13371  19531   -357  -2117  -1091       C  
ATOM   4014  C   VAL L 105     106.564  72.471   1.611  1.00161.03           C  
ANISOU 4014  C   VAL L 105    21777  16424  22985   -678  -2447   -789       C  
ATOM   4015  O   VAL L 105     105.403  72.890   1.644  1.00135.53           O  
ANISOU 4015  O   VAL L 105    18346  12718  20430   -838  -2949   -579       O  
ATOM   4016  CB  VAL L 105     105.922  70.086   1.059  1.00141.58           C  
ANISOU 4016  CB  VAL L 105    19909  13625  20258   -482  -2649  -1063       C  
ATOM   4017  CG1 VAL L 105     105.997  70.405  -0.426  1.00138.13           C  
ANISOU 4017  CG1 VAL L 105    20105  13164  19216   -867  -3076   -941       C  
ATOM   4018  CG2 VAL L 105     106.248  68.624   1.316  1.00138.42           C  
ANISOU 4018  CG2 VAL L 105    19666  13299  19626   -155  -2361  -1371       C  
ATOM   4019  N   GLU L 106     107.613  73.261   1.388  1.00185.47           N  
ANISOU 4019  N   GLU L 106    24898  19927  25643   -770  -2181   -761       N  
ATOM   4020  CA  GLU L 106     107.469  74.686   1.136  1.00155.49           C  
ANISOU 4020  CA  GLU L 106    20942  16039  22098  -1089  -2510   -458       C  
ATOM   4021  C   GLU L 106     107.386  74.955  -0.359  1.00188.58           C  
ANISOU 4021  C   GLU L 106    25749  20144  25759  -1549  -2990   -211       C  
ATOM   4022  O   GLU L 106     107.970  74.236  -1.171  1.00174.63           O  
ANISOU 4022  O   GLU L 106    24529  18630  23193  -1594  -2811   -339       O  
ATOM   4023  CB  GLU L 106     108.634  75.458   1.760  1.00140.90           C  
ANISOU 4023  CB  GLU L 106    18754  14640  20141   -966  -2008   -516       C  
ATOM   4024  CG  GLU L 106     109.994  75.113   1.176  1.00192.19           C  
ANISOU 4024  CG  GLU L 106    25586  21661  25777   -962  -1527   -650       C  
ATOM   4025  CD  GLU L 106     111.135  75.785   1.912  1.00201.24           C  
ANISOU 4025  CD  GLU L 106    26315  23196  26949   -803  -1049   -718       C  
ATOM   4026  OE1 GLU L 106     110.865  76.513   2.891  1.00188.77           O  
ANISOU 4026  OE1 GLU L 106    24240  21483  26002   -685  -1114   -683       O  
ATOM   4027  OE2 GLU L 106     112.301  75.578   1.516  1.00159.25           O  
ANISOU 4027  OE2 GLU L 106    21157  18303  21048   -788   -610   -829       O  
ATOM   4028  N   ILE L 107     106.637  75.998  -0.712  1.00206.80           N  
ANISOU 4028  N   ILE L 107    27979  22072  28522  -1896  -3620    134       N  
ATOM   4029  CA  ILE L 107     106.428  76.345  -2.113  1.00187.55           C  
ANISOU 4029  CA  ILE L 107    26163  19474  25621  -2393  -4206    442       C  
ATOM   4030  C   ILE L 107     107.745  76.832  -2.702  1.00206.26           C  
ANISOU 4030  C   ILE L 107    28821  22406  27141  -2587  -3797    517       C  
ATOM   4031  O   ILE L 107     108.320  77.821  -2.235  1.00225.82           O  
ANISOU 4031  O   ILE L 107    30885  25079  29838  -2609  -3597    632       O  
ATOM   4032  CB  ILE L 107     105.328  77.404  -2.257  1.00152.15           C  
ANISOU 4032  CB  ILE L 107    21456  14396  21955  -2712  -5036    814       C  
ATOM   4033  CG1 ILE L 107     103.999  76.876  -1.713  1.00179.12           C  
ANISOU 4033  CG1 ILE L 107    24540  17241  26277  -2529  -5396    733       C  
ATOM   4034  CG2 ILE L 107     105.182  77.825  -3.710  1.00183.98           C  
ANISOU 4034  CG2 ILE L 107    26193  18261  25450  -3272  -5702   1187       C  
ATOM   4035  CD1 ILE L 107     102.932  77.940  -1.564  1.00210.29           C  
ANISOU 4035  CD1 ILE L 107    28038  20587  31274  -2734  -6098   1007       C  
ATOM   4036  N   LYS L 108     108.229  76.137  -3.729  1.00204.83           N  
ANISOU 4036  N   LYS L 108    29340  22480  26007  -2728  -3658    437       N  
ATOM   4037  CA  LYS L 108     109.483  76.520  -4.362  1.00197.00           C  
ANISOU 4037  CA  LYS L 108    28633  22048  24169  -2934  -3181    498       C  
ATOM   4038  C   LYS L 108     109.309  77.813  -5.150  1.00178.18           C  
ANISOU 4038  C   LYS L 108    26462  19516  21725  -3514  -3747   1033       C  
ATOM   4039  O   LYS L 108     108.300  78.014  -5.832  1.00193.94           O  
ANISOU 4039  O   LYS L 108    28826  21019  23844  -3854  -4567   1317       O  
ATOM   4040  CB  LYS L 108     109.983  75.404  -5.281  1.00220.72           C  
ANISOU 4040  CB  LYS L 108    32354  25352  26158  -2927  -2854    219       C  
ATOM   4041  CG  LYS L 108     111.333  75.686  -5.933  1.00183.43           C  
ANISOU 4041  CG  LYS L 108    27896  21259  20539  -3114  -2210    223       C  
ATOM   4042  CD  LYS L 108     111.829  74.493  -6.740  1.00235.90           C  
ANISOU 4042  CD  LYS L 108    35194  28204  26232  -3024  -1794   -171       C  
ATOM   4043  CE  LYS L 108     111.039  74.330  -8.032  1.00262.67           C  
ANISOU 4043  CE  LYS L 108    39487  31301  29016  -3460  -2479     15       C  
ATOM   4044  NZ  LYS L 108     111.577  73.239  -8.893  1.00243.31           N  
ANISOU 4044  NZ  LYS L 108    37734  29166  25544  -3389  -2054   -410       N  
ATOM   4045  N   ARG L 109     110.306  78.688  -5.055  1.00181.32           N  
ANISOU 4045  N   ARG L 109    26616  20305  21971  -3638  -3354   1194       N  
ATOM   4046  CA  ARG L 109     110.281  79.983  -5.721  1.00194.48           C  
ANISOU 4046  CA  ARG L 109    28422  21858  23614  -4200  -3852   1742       C  
ATOM   4047  C   ARG L 109     111.702  80.528  -5.757  1.00211.44           C  
ANISOU 4047  C   ARG L 109    30418  24610  25309  -4290  -3148   1816       C  
ATOM   4048  O   ARG L 109     112.619  79.961  -5.158  1.00255.11           O  
ANISOU 4048  O   ARG L 109    35649  30577  30702  -3882  -2343   1427       O  
ATOM   4049  CB  ARG L 109     109.310  80.948  -5.024  1.00220.26           C  
ANISOU 4049  CB  ARG L 109    31102  24536  28053  -4222  -4560   1976       C  
ATOM   4050  CG  ARG L 109     109.567  81.158  -3.535  1.00216.52           C  
ANISOU 4050  CG  ARG L 109    29750  24132  28386  -3715  -4130   1686       C  
ATOM   4051  CD  ARG L 109     110.338  82.439  -3.249  1.00196.23           C  
ANISOU 4051  CD  ARG L 109    26760  21734  26063  -3874  -4043   1940       C  
ATOM   4052  NE  ARG L 109     109.579  83.637  -3.604  1.00191.30           N  
ANISOU 4052  NE  ARG L 109    26077  20590  26020  -4304  -4935   2409       N  
ATOM   4053  CZ  ARG L 109     110.119  84.748  -4.098  1.00184.62           C  
ANISOU 4053  CZ  ARG L 109    25263  19814  25072  -4743  -5145   2851       C  
ATOM   4054  NH1 ARG L 109     109.349  85.788  -4.389  1.00177.61           N  
ANISOU 4054  NH1 ARG L 109    24306  18373  24804  -5118  -6046   3269       N  
ATOM   4055  NH2 ARG L 109     111.427  84.821  -4.298  1.00217.89           N  
ANISOU 4055  NH2 ARG L 109    29544  24622  28624  -4816  -4471   2888       N  
ATOM   4056  N   THR L 110     111.875  81.633  -6.479  1.00162.33           N  
ANISOU 4056  N   THR L 110    24398  18378  18901  -4849  -3498   2347       N  
ATOM   4057  CA  THR L 110     113.206  82.188  -6.703  1.00177.40           C  
ANISOU 4057  CA  THR L 110    26222  20845  20338  -5042  -2865   2508       C  
ATOM   4058  C   THR L 110     113.834  82.658  -5.394  1.00169.01           C  
ANISOU 4058  C   THR L 110    24242  19901  20075  -4636  -2471   2334       C  
ATOM   4059  O   THR L 110     113.144  83.081  -4.463  1.00177.08           O  
ANISOU 4059  O   THR L 110    24727  20500  22056  -4405  -2901   2293       O  
ATOM   4060  CB  THR L 110     113.138  83.350  -7.696  1.00158.01           C  
ANISOU 4060  CB  THR L 110    24150  18268  17619  -5774  -3437   3196       C  
ATOM   4061  OG1 THR L 110     112.332  84.402  -7.152  1.00194.53           O  
ANISOU 4061  OG1 THR L 110    28292  22305  23318  -5862  -4267   3499       O  
ATOM   4062  CG2 THR L 110     112.536  82.882  -9.012  1.00169.33           C  
ANISOU 4062  CG2 THR L 110    26590  19579  18170  -6201  -3874   3375       C  
ATOM   4063  N   VAL L 111     115.166  82.581  -5.332  1.00172.98           N  
ANISOU 4063  N   VAL L 111    24568  20976  20181  -4550  -1641   2211       N  
ATOM   4064  CA  VAL L 111     115.877  82.967  -4.121  1.00146.53           C  
ANISOU 4064  CA  VAL L 111    20398  17749  17529  -4164  -1274   2029       C  
ATOM   4065  C   VAL L 111     115.673  84.452  -3.863  1.00141.86           C  
ANISOU 4065  C   VAL L 111    19407  16832  17664  -4463  -1886   2496       C  
ATOM   4066  O   VAL L 111     115.770  85.283  -4.775  1.00147.51           O  
ANISOU 4066  O   VAL L 111    20418  17535  18096  -5054  -2200   3034       O  
ATOM   4067  CB  VAL L 111     117.370  82.619  -4.241  1.00150.11           C  
ANISOU 4067  CB  VAL L 111    20745  18839  17452  -4071   -318   1848       C  
ATOM   4068  CG1 VAL L 111     118.120  83.065  -3.002  1.00170.55           C  
ANISOU 4068  CG1 VAL L 111    22504  21498  20799  -3698    -46   1690       C  
ATOM   4069  CG2 VAL L 111     117.551  81.126  -4.474  1.00225.88           C  
ANISOU 4069  CG2 VAL L 111    30708  28705  26413  -3736    248   1326       C  
ATOM   4070  N   ALA L 112     115.379  84.793  -2.610  1.00162.39           N  
ANISOU 4070  N   ALA L 112    21351  19150  21199  -4063  -2075   2289       N  
ATOM   4071  CA  ALA L 112     115.076  86.161  -2.212  1.00170.16           C  
ANISOU 4071  CA  ALA L 112    21894  19743  23016  -4249  -2710   2620       C  
ATOM   4072  C   ALA L 112     116.096  86.641  -1.193  1.00135.77           C  
ANISOU 4072  C   ALA L 112    16860  15596  19130  -3946  -2310   2457       C  
ATOM   4073  O   ALA L 112     116.321  85.980  -0.174  1.00128.54           O  
ANISOU 4073  O   ALA L 112    15623  14796  18419  -3388  -1890   1961       O  
ATOM   4074  CB  ALA L 112     113.660  86.265  -1.635  1.00208.25           C  
ANISOU 4074  CB  ALA L 112    26545  23953  28628  -4060  -3398   2499       C  
ATOM   4075  N   ALA L 113     116.705  87.786  -1.468  1.00186.89           N  
ANISOU 4075  N   ALA L 113    23137  22088  25784  -4334  -2491   2896       N  
ATOM   4076  CA  ALA L 113     117.675  88.358  -0.543  1.00205.89           C  
ANISOU 4076  CA  ALA L 113    24891  24624  28714  -4092  -2231   2787       C  
ATOM   4077  C   ALA L 113     116.951  88.993   0.639  1.00200.97           C  
ANISOU 4077  C   ALA L 113    23754  23502  29105  -3756  -2782   2576       C  
ATOM   4078  O   ALA L 113     116.038  89.801   0.439  1.00194.58           O  
ANISOU 4078  O   ALA L 113    22942  22206  28782  -4016  -3545   2848       O  
ATOM   4079  CB  ALA L 113     118.550  89.390  -1.250  1.00218.71           C  
ANISOU 4079  CB  ALA L 113    26452  26397  30250  -4648  -2273   3363       C  
ATOM   4080  N   PRO L 114     117.320  88.653   1.870  1.00132.96           N  
ANISOU 4080  N   PRO L 114    14714  14974  20829  -3185  -2432   2082       N  
ATOM   4081  CA  PRO L 114     116.663  89.266   3.027  1.00153.65           C  
ANISOU 4081  CA  PRO L 114    16880  17157  24344  -2855  -2886   1831       C  
ATOM   4082  C   PRO L 114     117.108  90.703   3.231  1.00162.12           C  
ANISOU 4082  C   PRO L 114    17520  18005  26074  -3071  -3347   2120       C  
ATOM   4083  O   PRO L 114     118.242  91.081   2.928  1.00208.32           O  
ANISOU 4083  O   PRO L 114    23250  24130  31771  -3288  -3118   2378       O  
ATOM   4084  CB  PRO L 114     117.111  88.382   4.197  1.00118.06           C  
ANISOU 4084  CB  PRO L 114    12160  12891  19806  -2229  -2305   1252       C  
ATOM   4085  CG  PRO L 114     118.418  87.824   3.755  1.00134.06           C  
ANISOU 4085  CG  PRO L 114    14282  15442  21215  -2279  -1651   1294       C  
ATOM   4086  CD  PRO L 114     118.311  87.631   2.265  1.00124.11           C  
ANISOU 4086  CD  PRO L 114    13546  14335  19275  -2804  -1620   1702       C  
ATOM   4087  N   SER L 115     116.190  91.510   3.752  1.00167.54           N  
ANISOU 4087  N   SER L 115    21554  20815  21288   1498   1658   1553       N  
ATOM   4088  CA  SER L 115     116.491  92.864   4.198  1.00127.28           C  
ANISOU 4088  CA  SER L 115    16086  15928  16346   1314   1358   1682       C  
ATOM   4089  C   SER L 115     116.723  92.808   5.702  1.00153.29           C  
ANISOU 4089  C   SER L 115    19317  19219  19705   1670   1533   1642       C  
ATOM   4090  O   SER L 115     115.794  92.538   6.469  1.00196.54           O  
ANISOU 4090  O   SER L 115    24897  24345  25434   1719   1648   1519       O  
ATOM   4091  CB  SER L 115     115.362  93.823   3.838  1.00166.06           C  
ANISOU 4091  CB  SER L 115    20891  20489  21715    850    920   1665       C  
ATOM   4092  OG  SER L 115     115.217  93.908   2.438  1.00160.12           O  
ANISOU 4092  OG  SER L 115    20239  19746  20851    483    703   1744       O  
ATOM   4093  N   VAL L 116     117.958  93.061   6.123  1.00122.08           N  
ANISOU 4093  N   VAL L 116    15187  15688  15508   1895   1554   1754       N  
ATOM   4094  CA  VAL L 116     118.377  92.859   7.505  1.00115.07           C  
ANISOU 4094  CA  VAL L 116    14311  14829  14583   2279   1719   1731       C  
ATOM   4095  C   VAL L 116     118.430  94.217   8.193  1.00144.36           C  
ANISOU 4095  C   VAL L 116    17705  18615  18530   2159   1353   1773       C  
ATOM   4096  O   VAL L 116     119.261  95.065   7.849  1.00168.76           O  
ANISOU 4096  O   VAL L 116    20521  22025  21576   2026   1053   1941       O  
ATOM   4097  CB  VAL L 116     119.733  92.148   7.581  1.00115.62           C  
ANISOU 4097  CB  VAL L 116    14406  15253  14270   2675   1932   1784       C  
ATOM   4098  CG1 VAL L 116     120.206  92.058   9.027  1.00152.48           C  
ANISOU 4098  CG1 VAL L 116    19105  19923  18909   3034   2002   1794       C  
ATOM   4099  CG2 VAL L 116     119.639  90.766   6.963  1.00155.11           C  
ANISOU 4099  CG2 VAL L 116    19741  20115  19080   2868   2216   1660       C  
ATOM   4100  N   PHE L 117     117.544  94.429   9.166  1.00134.30           N  
ANISOU 4100  N   PHE L 117    16454  17069  17506   2197   1356   1610       N  
ATOM   4101  CA  PHE L 117     117.510  95.653   9.954  1.00119.01           C  
ANISOU 4101  CA  PHE L 117    14247  15165  15808   2178    989   1543       C  
ATOM   4102  C   PHE L 117     117.800  95.308  11.411  1.00126.97           C  
ANISOU 4102  C   PHE L 117    15367  16240  16636   2576   1234   1469       C  
ATOM   4103  O   PHE L 117     117.513  94.196  11.867  1.00151.74           O  
ANISOU 4103  O   PHE L 117    18800  19271  19585   2749   1662   1440       O  
ATOM   4104  CB  PHE L 117     116.145  96.373   9.869  1.00152.21           C  
ANISOU 4104  CB  PHE L 117    18314  19043  20478   1897    718   1311       C  
ATOM   4105  CG  PHE L 117     115.764  96.843   8.481  1.00123.58           C  
ANISOU 4105  CG  PHE L 117    14605  15274  17075   1455    351   1391       C  
ATOM   4106  CD1 PHE L 117     116.628  96.704   7.406  1.00155.93           C  
ANISOU 4106  CD1 PHE L 117    18736  19618  20893   1291    303   1669       C  
ATOM   4107  CD2 PHE L 117     114.557  97.480   8.273  1.00163.40           C  
ANISOU 4107  CD2 PHE L 117    19516  19967  22603   1196     17   1173       C  
ATOM   4108  CE1 PHE L 117     116.269  97.143   6.148  1.00236.49           C  
ANISOU 4108  CE1 PHE L 117    28909  29718  31228    838    -49   1771       C  
ATOM   4109  CE2 PHE L 117     114.200  97.932   7.020  1.00198.46           C  
ANISOU 4109  CE2 PHE L 117    23926  24225  27254    764   -401   1268       C  
ATOM   4110  CZ  PHE L 117     115.052  97.761   5.956  1.00261.90           C  
ANISOU 4110  CZ  PHE L 117    32058  32508  34942    562   -434   1592       C  
ATOM   4111  N   ILE L 118     118.360  96.267  12.149  1.00132.03           N  
ANISOU 4111  N   ILE L 118    15802  17034  17331   2695    905   1459       N  
ATOM   4112  CA  ILE L 118     118.679  96.083  13.561  1.00113.67           C  
ANISOU 4112  CA  ILE L 118    13597  14788  14803   3060   1058   1385       C  
ATOM   4113  C   ILE L 118     118.043  97.209  14.365  1.00119.25           C  
ANISOU 4113  C   ILE L 118    14094  15438  15778   3064    727   1101       C  
ATOM   4114  O   ILE L 118     118.031  98.368  13.933  1.00199.99           O  
ANISOU 4114  O   ILE L 118    24028  25620  26339   2878    177   1060       O  
ATOM   4115  CB  ILE L 118     120.205  96.020  13.803  1.00114.22           C  
ANISOU 4115  CB  ILE L 118    13655  15126  14620   3319    967   1615       C  
ATOM   4116  CG1 ILE L 118     120.504  95.611  15.248  1.00117.99           C  
ANISOU 4116  CG1 ILE L 118    14366  15628  14838   3695   1140   1561       C  
ATOM   4117  CG2 ILE L 118     120.882  97.340  13.451  1.00151.50           C  
ANISOU 4117  CG2 ILE L 118    18004  20002  19558   3162    378   1732       C  
ATOM   4118  CD1 ILE L 118     121.946  95.207  15.483  1.00116.50           C  
ANISOU 4118  CD1 ILE L 118    14231  15627  14408   3993   1114   1775       C  
ATOM   4119  N   PHE L 119     117.501  96.862  15.531  1.00117.64           N  
ANISOU 4119  N   PHE L 119    14041  15242  15416   3268   1032    894       N  
ATOM   4120  CA  PHE L 119     116.806  97.813  16.389  1.00151.39           C  
ANISOU 4120  CA  PHE L 119    18111  19528  19884   3344    803    513       C  
ATOM   4121  C   PHE L 119     117.444  97.810  17.771  1.00122.88           C  
ANISOU 4121  C   PHE L 119    14657  16125  15907   3710    860    470       C  
ATOM   4122  O   PHE L 119     117.466  96.759  18.435  1.00151.82           O  
ANISOU 4122  O   PHE L 119    18653  19870  19162   3829   1353    574       O  
ATOM   4123  CB  PHE L 119     115.312  97.481  16.495  1.00155.39           C  
ANISOU 4123  CB  PHE L 119    18578  19936  20527   3192   1154    218       C  
ATOM   4124  CG  PHE L 119     114.557  97.650  15.206  1.00116.86           C  
ANISOU 4124  CG  PHE L 119    13526  14792  16084   2837    984    193       C  
ATOM   4125  CD1 PHE L 119     114.185  98.910  14.765  1.00170.80           C  
ANISOU 4125  CD1 PHE L 119    20010  21472  23414   2702    362    -41       C  
ATOM   4126  CD2 PHE L 119     114.205  96.548  14.445  1.00116.01           C  
ANISOU 4126  CD2 PHE L 119    13634  14540  15903   2640   1372    397       C  
ATOM   4127  CE1 PHE L 119     113.491  99.068  13.581  1.00200.92           C  
ANISOU 4127  CE1 PHE L 119    23708  25005  27626   2350    141    -43       C  
ATOM   4128  CE2 PHE L 119     113.511  96.698  13.262  1.00132.60           C  
ANISOU 4128  CE2 PHE L 119    15618  16378  18384   2312   1181    374       C  
ATOM   4129  CZ  PHE L 119     113.153  97.960  12.829  1.00188.01           C  
ANISOU 4129  CZ  PHE L 119    22301  23257  25878   2154    571    165       C  
ATOM   4130  N   PRO L 120     117.961  98.936  18.252  1.00132.60           N  
ANISOU 4130  N   PRO L 120    15700  17415  17268   3878    318    336       N  
ATOM   4131  CA  PRO L 120     118.494  98.990  19.617  1.00124.35           C  
ANISOU 4131  CA  PRO L 120    14831  16550  15867   4238    323    248       C  
ATOM   4132  C   PRO L 120     117.366  98.939  20.630  1.00138.37           C  
ANISOU 4132  C   PRO L 120    16638  18465  17472   4333    659   -182       C  
ATOM   4133  O   PRO L 120     116.194  99.135  20.272  1.00180.14           O  
ANISOU 4133  O   PRO L 120    21698  23700  23049   4148    757   -476       O  
ATOM   4134  CB  PRO L 120     119.218 100.344  19.654  1.00144.94           C  
ANISOU 4134  CB  PRO L 120    17174  19117  18779   4340   -470    191       C  
ATOM   4135  CG  PRO L 120     118.472 101.182  18.666  1.00199.55           C  
ANISOU 4135  CG  PRO L 120    23744  25831  26246   4038   -875     29       C  
ATOM   4136  CD  PRO L 120     118.040 100.240  17.569  1.00207.11           C  
ANISOU 4136  CD  PRO L 120    24777  26714  27202   3719   -407    264       C  
ATOM   4137  N   PRO L 121     117.666  98.675  21.901  1.00127.42           N  
ANISOU 4137  N   PRO L 121    15514  17291  15606   4604    844   -237       N  
ATOM   4138  CA  PRO L 121     116.611  98.722  22.918  1.00143.91           C  
ANISOU 4138  CA  PRO L 121    17584  19640  17453   4678   1180   -678       C  
ATOM   4139  C   PRO L 121     116.111 100.144  23.115  1.00154.19           C  
ANISOU 4139  C   PRO L 121    18467  20969  19150   4838    647  -1264       C  
ATOM   4140  O   PRO L 121     116.894 101.094  23.193  1.00135.67           O  
ANISOU 4140  O   PRO L 121    16027  18512  17008   5041    -28  -1318       O  
ATOM   4141  CB  PRO L 121     117.303  98.188  24.176  1.00161.14           C  
ANISOU 4141  CB  PRO L 121    20202  22039  18984   4920   1375   -529       C  
ATOM   4142  CG  PRO L 121     118.746  98.486  23.959  1.00159.24           C  
ANISOU 4142  CG  PRO L 121    20045  21617  18842   5101    846   -216       C  
ATOM   4143  CD  PRO L 121     118.979  98.339  22.481  1.00133.33           C  
ANISOU 4143  CD  PRO L 121    16578  18082  16000   4846    739     84       C  
ATOM   4144  N   SER L 122     114.791 100.282  23.180  1.00176.02           N  
ANISOU 4144  N   SER L 122    20955  23860  22065   4745    907  -1717       N  
ATOM   4145  CA  SER L 122     114.183 101.587  23.381  1.00163.24           C  
ANISOU 4145  CA  SER L 122    18901  22253  20870   4943    384  -2386       C  
ATOM   4146  C   SER L 122     114.561 102.147  24.746  1.00154.04           C  
ANISOU 4146  C   SER L 122    17831  21388  19309   5380    200  -2759       C  
ATOM   4147  O   SER L 122     114.849 101.405  25.689  1.00182.81           O  
ANISOU 4147  O   SER L 122    21846  25348  22267   5469    692  -2598       O  
ATOM   4148  CB  SER L 122     112.662 101.487  23.254  1.00181.62           C  
ANISOU 4148  CB  SER L 122    20876  24717  23412   4783    786  -2839       C  
ATOM   4149  OG  SER L 122     112.126 100.693  24.298  1.00170.83           O  
ANISOU 4149  OG  SER L 122    19654  23846  21406   4800   1568  -2945       O  
ATOM   4150  N   ASP L 123     114.573 103.478  24.840  1.00170.35           N  
ANISOU 4150  N   ASP L 123    19589  23316  21818   5650   -593  -3256       N  
ATOM   4151  CA  ASP L 123     114.880 104.124  26.110  1.00190.98           C  
ANISOU 4151  CA  ASP L 123    22277  26186  24101   6116   -873  -3710       C  
ATOM   4152  C   ASP L 123     113.852 103.767  27.172  1.00182.32           C  
ANISOU 4152  C   ASP L 123    21126  25683  22465   6254   -153  -4252       C  
ATOM   4153  O   ASP L 123     114.186 103.696  28.360  1.00184.01           O  
ANISOU 4153  O   ASP L 123    21614  26264  22035   6535      4  -4403       O  
ATOM   4154  CB  ASP L 123     114.948 105.642  25.924  1.00208.56           C  
ANISOU 4154  CB  ASP L 123    24151  28087  27006   6374  -1952  -4202       C  
ATOM   4155  CG  ASP L 123     116.141 106.074  25.089  1.00200.47           C  
ANISOU 4155  CG  ASP L 123    23206  26572  26391   6220  -2718  -3609       C  
ATOM   4156  OD1 ASP L 123     117.171 105.368  25.108  1.00175.38           O  
ANISOU 4156  OD1 ASP L 123    20388  23413  22836   6128  -2485  -2966       O  
ATOM   4157  OD2 ASP L 123     116.047 107.119  24.413  1.00204.90           O  
ANISOU 4157  OD2 ASP L 123    23452  26742  27658   6171  -3576  -3782       O  
ATOM   4158  N   GLU L 124     112.603 103.533  26.763  1.00172.18           N  
ANISOU 4158  N   GLU L 124    19482  24529  21411   6033    292  -4536       N  
ATOM   4159  CA  GLU L 124     111.580 103.130  27.719  1.00196.30           C  
ANISOU 4159  CA  GLU L 124    22408  28243  23932   6081   1065  -5009       C  
ATOM   4160  C   GLU L 124     111.915 101.780  28.337  1.00190.64           C  
ANISOU 4160  C   GLU L 124    22232  27860  22343   5840   1885  -4388       C  
ATOM   4161  O   GLU L 124     111.680 101.560  29.531  1.00210.24           O  
ANISOU 4161  O   GLU L 124    24846  30938  24098   5968   2345  -4642       O  
ATOM   4162  CB  GLU L 124     110.211 103.090  27.038  1.00209.17           C  
ANISOU 4162  CB  GLU L 124    23501  29899  26073   5836   1353  -5358       C  
ATOM   4163  CG  GLU L 124     109.667 104.445  26.605  1.00210.00           C  
ANISOU 4163  CG  GLU L 124    23032  29725  27034   6111    527  -6124       C  
ATOM   4164  CD  GLU L 124     110.213 104.898  25.263  1.00229.73           C  
ANISOU 4164  CD  GLU L 124    25537  31446  30304   5913   -285  -5704       C  
ATOM   4165  OE1 GLU L 124     110.975 104.129  24.640  1.00207.16           O  
ANISOU 4165  OE1 GLU L 124    23078  28336  27297   5582   -117  -4866       O  
ATOM   4166  OE2 GLU L 124     109.881 106.023  24.834  1.00253.43           O  
ANISOU 4166  OE2 GLU L 124    28142  34101  34049   6082  -1118  -6222       O  
ATOM   4167  N   GLN L 125     112.469 100.863  27.541  1.00186.91           N  
ANISOU 4167  N   GLN L 125    22090  27012  21916   5486   2037  -3584       N  
ATOM   4168  CA  GLN L 125     112.848  99.559  28.070  1.00156.76           C  
ANISOU 4168  CA  GLN L 125    18822  23388  17351   5259   2670  -2968       C  
ATOM   4169  C   GLN L 125     114.085  99.644  28.948  1.00177.25           C  
ANISOU 4169  C   GLN L 125    21899  26008  19439   5565   2362  -2770       C  
ATOM   4170  O   GLN L 125     114.210  98.884  29.915  1.00180.97           O  
ANISOU 4170  O   GLN L 125    22795  26830  19137   5505   2821  -2550       O  
ATOM   4171  CB  GLN L 125     113.081  98.574  26.924  1.00151.67           C  
ANISOU 4171  CB  GLN L 125    18370  22294  16965   4863   2832  -2259       C  
ATOM   4172  CG  GLN L 125     113.388  97.159  27.381  1.00155.09           C  
ANISOU 4172  CG  GLN L 125    19369  22829  16728   4611   3397  -1629       C  
ATOM   4173  CD  GLN L 125     113.621  96.204  26.228  1.00174.34           C  
ANISOU 4173  CD  GLN L 125    21987  24796  19458   4295   3482  -1024       C  
ATOM   4174  OE1 GLN L 125     113.618  96.601  25.061  1.00175.65           O  
ANISOU 4174  OE1 GLN L 125    21874  24594  20270   4250   3149  -1042       O  
ATOM   4175  NE2 GLN L 125     113.822  94.933  26.550  1.00167.89           N  
ANISOU 4175  NE2 GLN L 125    21660  23982  18150   4070   3885   -492       N  
ATOM   4176  N   LEU L 126     115.003 100.555  28.631  1.00184.88           N  
ANISOU 4176  N   LEU L 126    22817  26594  20834   5856   1550  -2811       N  
ATOM   4177  CA  LEU L 126     116.250 100.635  29.383  1.00160.56           C  
ANISOU 4177  CA  LEU L 126    20176  23466  17363   6140   1183  -2582       C  
ATOM   4178  C   LEU L 126     116.010 101.113  30.808  1.00179.07           C  
ANISOU 4178  C   LEU L 126    22610  26320  19107   6484   1220  -3154       C  
ATOM   4179  O   LEU L 126     116.704 100.682  31.736  1.00181.56           O  
ANISOU 4179  O   LEU L 126    23435  26785  18765   6592   1288  -2906       O  
ATOM   4180  CB  LEU L 126     117.243 101.551  28.665  1.00176.52           C  
ANISOU 4180  CB  LEU L 126    22049  24983  20038   6316    276  -2476       C  
ATOM   4181  CG  LEU L 126     117.777 101.036  27.326  1.00178.58           C  
ANISOU 4181  CG  LEU L 126    22296  24816  20741   5996    224  -1842       C  
ATOM   4182  CD1 LEU L 126     118.611 102.094  26.617  1.00174.14           C  
ANISOU 4182  CD1 LEU L 126    21484  23867  20815   6094   -673  -1780       C  
ATOM   4183  CD2 LEU L 126     118.587  99.765  27.530  1.00164.35           C  
ANISOU 4183  CD2 LEU L 126    21012  22988  18444   5894    610  -1197       C  
ATOM   4184  N   LYS L 127     115.032 102.001  31.007  1.00207.31           N  
ANISOU 4184  N   LYS L 127    25701  30176  22890   6677   1148  -3954       N  
ATOM   4185  CA  LYS L 127     114.728 102.461  32.357  1.00210.02           C  
ANISOU 4185  CA  LYS L 127    26088  31099  22612   7038   1230  -4604       C  
ATOM   4186  C   LYS L 127     114.061 101.376  33.196  1.00207.26           C  
ANISOU 4186  C   LYS L 127    25986  31420  21342   6746   2235  -4478       C  
ATOM   4187  O   LYS L 127     114.148 101.423  34.428  1.00214.49           O  
ANISOU 4187  O   LYS L 127    27181  32845  21471   6955   2386  -4738       O  
ATOM   4188  CB  LYS L 127     113.842 103.711  32.312  1.00200.91           C  
ANISOU 4188  CB  LYS L 127    24288  30072  21977   7376    842  -5587       C  
ATOM   4189  CG  LYS L 127     113.594 104.348  33.678  1.00221.29           C  
ANISOU 4189  CG  LYS L 127    26867  33258  23955   7863    805  -6403       C  
ATOM   4190  CD  LYS L 127     112.715 105.588  33.592  1.00217.57           C  
ANISOU 4190  CD  LYS L 127    25715  32870  24083   8264    340  -7465       C  
ATOM   4191  CE  LYS L 127     113.487 106.794  33.073  1.00212.34           C  
ANISOU 4191  CE  LYS L 127    24955  31462  24262   8610   -936  -7613       C  
ATOM   4192  NZ  LYS L 127     112.675 108.044  33.155  1.00218.67           N  
ANISOU 4192  NZ  LYS L 127    25154  32308  25621   9080  -1534  -8729       N  
ATOM   4193  N   SER L 128     113.407 100.396  32.561  1.00197.78           N  
ANISOU 4193  N   SER L 128    24713  30233  20200   6236   2890  -4057       N  
ATOM   4194  CA  SER L 128     112.787  99.313  33.319  1.00193.09           C  
ANISOU 4194  CA  SER L 128    24367  30246  18751   5855   3798  -3820       C  
ATOM   4195  C   SER L 128     113.837  98.383  33.915  1.00187.65           C  
ANISOU 4195  C   SER L 128    24478  29444  17377   5724   3841  -3058       C  
ATOM   4196  O   SER L 128     113.709  97.948  35.066  1.00193.02           O  
ANISOU 4196  O   SER L 128    25513  30694  17133   5631   4263  -3028       O  
ATOM   4197  CB  SER L 128     111.827  98.530  32.427  1.00198.26           C  
ANISOU 4197  CB  SER L 128    24731  30852  19748   5331   4369  -3542       C  
ATOM   4198  OG  SER L 128     112.521  97.854  31.392  1.00230.11           O  
ANISOU 4198  OG  SER L 128    29045  34176  24210   5097   4161  -2789       O  
ATOM   4199  N   GLY L 129     114.874  98.057  33.148  1.00174.26           N  
ANISOU 4199  N   GLY L 129    23064  27040  16106   5703   3397  -2446       N  
ATOM   4200  CA  GLY L 129     115.930  97.189  33.635  1.00174.22           C  
ANISOU 4200  CA  GLY L 129    23780  26834  15582   5631   3326  -1760       C  
ATOM   4201  C   GLY L 129     116.477  96.269  32.565  1.00180.45           C  
ANISOU 4201  C   GLY L 129    24752  27002  16809   5362   3275  -1036       C  
ATOM   4202  O   GLY L 129     117.693  96.108  32.434  1.00205.37           O  
ANISOU 4202  O   GLY L 129    28242  29715  20075   5534   2796   -645       O  
ATOM   4203  N   THR L 130     115.583  95.652  31.798  1.00210.34           N  
ANISOU 4203  N   THR L 130    28300  30765  20852   4958   3753   -886       N  
ATOM   4204  CA  THR L 130     115.988  94.761  30.725  1.00198.11           C  
ANISOU 4204  CA  THR L 130    26902  28652  19717   4722   3718   -283       C  
ATOM   4205  C   THR L 130     116.373  95.560  29.480  1.00183.51           C  
ANISOU 4205  C   THR L 130    24616  26356  18752   4927   3198   -437       C  
ATOM   4206  O   THR L 130     116.187  96.779  29.402  1.00185.92           O  
ANISOU 4206  O   THR L 130    24486  26743  19411   5186   2855   -985       O  
ATOM   4207  CB  THR L 130     114.868  93.773  30.395  1.00201.22           C  
ANISOU 4207  CB  THR L 130    27248  29165  20040   4194   4374    -50       C  
ATOM   4208  OG1 THR L 130     113.706  94.492  29.964  1.00225.67           O  
ANISOU 4208  OG1 THR L 130    29682  32512  23552   4140   4580   -613       O  
ATOM   4209  CG2 THR L 130     114.515  92.938  31.619  1.00200.31           C  
ANISOU 4209  CG2 THR L 130    27586  29516  19005   3886   4867    212       C  
ATOM   4210  N   ALA L 131     116.920  94.851  28.495  1.00150.31           N  
ANISOU 4210  N   ALA L 131    20543  21679  14889   4795   3105     52       N  
ATOM   4211  CA  ALA L 131     117.304  95.453  27.226  1.00153.77           C  
ANISOU 4211  CA  ALA L 131    20605  21743  16078   4885   2674     14       C  
ATOM   4212  C   ALA L 131     117.235  94.380  26.153  1.00155.87           C  
ANISOU 4212  C   ALA L 131    20969  21676  16577   4587   2910    453       C  
ATOM   4213  O   ALA L 131     117.801  93.297  26.322  1.00177.83           O  
ANISOU 4213  O   ALA L 131    24216  24294  19059   4536   3014    905       O  
ATOM   4214  CB  ALA L 131     118.713  96.053  27.295  1.00142.63           C  
ANISOU 4214  CB  ALA L 131    19273  20128  14793   5249   2023    106       C  
ATOM   4215  N   SER L 132     116.544  94.678  25.055  1.00142.03           N  
ANISOU 4215  N   SER L 132    18803  19792  15371   4408   2930    297       N  
ATOM   4216  CA  SER L 132     116.317  93.706  23.990  1.00140.90           C  
ANISOU 4216  CA  SER L 132    18736  19345  15456   4125   3149    634       C  
ATOM   4217  C   SER L 132     116.765  94.305  22.665  1.00156.53           C  
ANISOU 4217  C   SER L 132    20393  21049  18031   4165   2734    618       C  
ATOM   4218  O   SER L 132     116.175  95.283  22.190  1.00192.87           O  
ANISOU 4218  O   SER L 132    24559  25666  23056   4113   2533    273       O  
ATOM   4219  CB  SER L 132     114.848  93.289  23.928  1.00164.69           C  
ANISOU 4219  CB  SER L 132    21603  22485  18486   3757   3656    513       C  
ATOM   4220  OG  SER L 132     114.460  92.619  25.116  1.00166.74           O  
ANISOU 4220  OG  SER L 132    22175  23056  18122   3623   4080    626       O  
ATOM   4221  N   VAL L 133     117.800  93.720  22.072  1.00129.17           N  
ANISOU 4221  N   VAL L 133    17134  17353  14591   4246   2584    981       N  
ATOM   4222  CA  VAL L 133     118.270  94.118  20.752  1.00143.66           C  
ANISOU 4222  CA  VAL L 133    18691  19010  16881   4218   2271   1037       C  
ATOM   4223  C   VAL L 133     117.607  93.208  19.724  1.00154.61           C  
ANISOU 4223  C   VAL L 133    20138  20182  18424   3935   2574   1173       C  
ATOM   4224  O   VAL L 133     117.800  91.988  19.747  1.00172.44           O  
ANISOU 4224  O   VAL L 133    22772  22299  20448   3929   2812   1441       O  
ATOM   4225  CB  VAL L 133     119.801  94.037  20.661  1.00124.47           C  
ANISOU 4225  CB  VAL L 133    16364  16546  14382   4487   1955   1294       C  
ATOM   4226  CG1 VAL L 133     120.273  94.449  19.278  1.00121.46           C  
ANISOU 4226  CG1 VAL L 133    15657  16102  14392   4392   1690   1371       C  
ATOM   4227  CG2 VAL L 133     120.446  94.902  21.733  1.00125.98           C  
ANISOU 4227  CG2 VAL L 133    16535  16901  14431   4765   1605   1176       C  
ATOM   4228  N   VAL L 134     116.820  93.796  18.828  1.00145.36           N  
ANISOU 4228  N   VAL L 134    18621  18936  17672   3705   2492    982       N  
ATOM   4229  CA  VAL L 134     116.056  93.047  17.835  1.00128.82           C  
ANISOU 4229  CA  VAL L 134    16567  16612  15766   3421   2726   1064       C  
ATOM   4230  C   VAL L 134     116.768  93.129  16.493  1.00128.59           C  
ANISOU 4230  C   VAL L 134    16443  16458  15956   3396   2458   1206       C  
ATOM   4231  O   VAL L 134     117.273  94.193  16.108  1.00162.57           O  
ANISOU 4231  O   VAL L 134    20448  20854  20466   3417   2054   1145       O  
ATOM   4232  CB  VAL L 134     114.616  93.585  17.731  1.00146.41           C  
ANISOU 4232  CB  VAL L 134    18478  18832  18319   3159   2809    740       C  
ATOM   4233  CG1 VAL L 134     113.831  92.830  16.668  1.00161.21           C  
ANISOU 4233  CG1 VAL L 134    20402  20420  20431   2854   2986    838       C  
ATOM   4234  CG2 VAL L 134     113.920  93.506  19.078  1.00150.55           C  
ANISOU 4234  CG2 VAL L 134    19033  19617  18553   3175   3145    562       C  
ATOM   4235  N   CYS L 135     116.811  92.006  15.775  1.00118.65           N  
ANISOU 4235  N   CYS L 135    15438  15008  14635   3336   2657   1397       N  
ATOM   4236  CA  CYS L 135     117.355  91.961  14.423  1.00118.25           C  
ANISOU 4236  CA  CYS L 135    15304  14905  14719   3291   2487   1485       C  
ATOM   4237  C   CYS L 135     116.333  91.305  13.511  1.00123.24           C  
ANISOU 4237  C   CYS L 135    16036  15258  15534   3014   2652   1464       C  
ATOM   4238  O   CYS L 135     115.872  90.197  13.792  1.00146.30           O  
ANISOU 4238  O   CYS L 135    19276  17977  18333   2998   2929   1547       O  
ATOM   4239  CB  CYS L 135     118.683  91.196  14.377  1.00129.31           C  
ANISOU 4239  CB  CYS L 135    16913  16380  15838   3610   2495   1673       C  
ATOM   4240  SG  CYS L 135     119.519  91.259  12.774  1.00143.98           S  
ANISOU 4240  SG  CYS L 135    18571  18379  17756   3588   2330   1726       S  
ATOM   4241  N   LEU L 136     115.986  91.990  12.426  1.00155.98           N  
ANISOU 4241  N   LEU L 136    19930  19360  19976   2768   2422   1383       N  
ATOM   4242  CA  LEU L 136     114.907  91.581  11.536  1.00133.04           C  
ANISOU 4242  CA  LEU L 136    17081  16157  17312   2472   2487   1328       C  
ATOM   4243  C   LEU L 136     115.477  91.119  10.201  1.00114.49           C  
ANISOU 4243  C   LEU L 136    14847  13778  14877   2454   2406   1430       C  
ATOM   4244  O   LEU L 136     116.185  91.877   9.527  1.00160.44           O  
ANISOU 4244  O   LEU L 136    20450  19826  20682   2406   2143   1470       O  
ATOM   4245  CB  LEU L 136     113.917  92.727  11.316  1.00126.79           C  
ANISOU 4245  CB  LEU L 136    15932  15288  16954   2181   2226   1113       C  
ATOM   4246  CG  LEU L 136     112.764  92.464  10.344  1.00119.67           C  
ANISOU 4246  CG  LEU L 136    15042  14042  16385   1848   2196   1040       C  
ATOM   4247  CD1 LEU L 136     111.888  91.321  10.828  1.00172.89           C  
ANISOU 4247  CD1 LEU L 136    22012  20572  23105   1802   2599   1058       C  
ATOM   4248  CD2 LEU L 136     111.941  93.722  10.135  1.00113.82           C  
ANISOU 4248  CD2 LEU L 136    13910  13210  16125   1606   1813    797       C  
ATOM   4249  N   LEU L 137     115.162  89.882   9.823  1.00125.62           N  
ANISOU 4249  N   LEU L 137    16593  14925  16211   2476   2609   1470       N  
ATOM   4250  CA  LEU L 137     115.375  89.384   8.468  1.00134.07           C  
ANISOU 4250  CA  LEU L 137    17794  15920  17225   2436   2537   1470       C  
ATOM   4251  C   LEU L 137     114.016  89.347   7.785  1.00143.60           C  
ANISOU 4251  C   LEU L 137    19033  16751  18776   2065   2467   1392       C  
ATOM   4252  O   LEU L 137     113.143  88.570   8.184  1.00139.08           O  
ANISOU 4252  O   LEU L 137    18660  15852  18331   1998   2636   1399       O  
ATOM   4253  CB  LEU L 137     116.015  87.999   8.486  1.00146.30           C  
ANISOU 4253  CB  LEU L 137    19716  17379  18491   2784   2705   1508       C  
ATOM   4254  CG  LEU L 137     117.523  87.864   8.718  1.00123.70           C  
ANISOU 4254  CG  LEU L 137    16817  14877  15307   3196   2710   1533       C  
ATOM   4255  CD1 LEU L 137     117.898  88.248  10.141  1.00141.13           C  
ANISOU 4255  CD1 LEU L 137    18953  17216  17452   3348   2747   1625       C  
ATOM   4256  CD2 LEU L 137     117.946  86.438   8.424  1.00125.73           C  
ANISOU 4256  CD2 LEU L 137    17443  14938  15389   3530   2773   1471       C  
ATOM   4257  N   ASN L 138     113.834  90.183   6.765  1.00127.69           N  
ANISOU 4257  N   ASN L 138    16824  14773  16921   1788   2182   1348       N  
ATOM   4258  CA  ASN L 138     112.534  90.345   6.132  1.00134.72           C  
ANISOU 4258  CA  ASN L 138    17698  15281  18209   1418   2016   1258       C  
ATOM   4259  C   ASN L 138     112.533  89.804   4.709  1.00163.50           C  
ANISOU 4259  C   ASN L 138    21590  18781  21750   1305   1896   1262       C  
ATOM   4260  O   ASN L 138     113.462  90.055   3.938  1.00197.14           O  
ANISOU 4260  O   ASN L 138    25828  23374  25701   1337   1793   1310       O  
ATOM   4261  CB  ASN L 138     112.104  91.809   6.093  1.00113.42           C  
ANISOU 4261  CB  ASN L 138    14608  12622  15864   1136   1650   1177       C  
ATOM   4262  CG  ASN L 138     110.662  91.965   5.674  1.00128.67           C  
ANISOU 4262  CG  ASN L 138    16475  14113  18300    796   1464   1034       C  
ATOM   4263  OD1 ASN L 138     109.929  90.984   5.570  1.00181.40           O  
ANISOU 4263  OD1 ASN L 138    23376  20476  25073    756   1660   1020       O  
ATOM   4264  ND2 ASN L 138     110.262  93.183   5.370  1.00136.34           N  
ANISOU 4264  ND2 ASN L 138    17146  15023  19633    537   1016    935       N  
ATOM   4265  N   ASN L 139     111.459  89.092   4.370  1.00181.61           N  
ANISOU 4265  N   ASN L 139    24100  20606  24298   1149   1901   1207       N  
ATOM   4266  CA  ASN L 139     111.153  88.612   3.026  1.00173.36           C  
ANISOU 4266  CA  ASN L 139    23320  19311  23238    998   1717   1166       C  
ATOM   4267  C   ASN L 139     112.345  87.948   2.349  1.00187.64           C  
ANISOU 4267  C   ASN L 139    25363  21423  24510   1307   1808   1152       C  
ATOM   4268  O   ASN L 139     113.083  88.596   1.598  1.00179.56           O  
ANISOU 4268  O   ASN L 139    24208  20806  23211   1232   1680   1172       O  
ATOM   4269  CB  ASN L 139     110.629  89.738   2.128  1.00178.80           C  
ANISOU 4269  CB  ASN L 139    23813  19934  24189    567   1296   1143       C  
ATOM   4270  CG  ASN L 139     109.290  90.287   2.583  1.00194.62           C  
ANISOU 4270  CG  ASN L 139    25576  21556  26817    284   1134   1052       C  
ATOM   4271  OD1 ASN L 139     108.656  89.753   3.488  1.00183.36           O  
ANISOU 4271  OD1 ASN L 139    24125  19945  25596    363   1395   1014       O  
ATOM   4272  ND2 ASN L 139     108.783  91.261   1.839  1.00241.73           N  
ANISOU 4272  ND2 ASN L 139    31383  27374  33092    -80    670   1011       N  
ATOM   4273  N   PHE L 140     112.516  86.651   2.589  1.00149.08           N  
ANISOU 4273  N   PHE L 140    20810  16348  19484   1638   1996   1109       N  
ATOM   4274  CA  PHE L 140     113.625  85.895   2.028  1.00150.34           C  
ANISOU 4274  CA  PHE L 140    21172  16772  19178   2033   2071    993       C  
ATOM   4275  C   PHE L 140     113.173  84.463   1.774  1.00132.93           C  
ANISOU 4275  C   PHE L 140    19433  14043  17029   2223   2028    884       C  
ATOM   4276  O   PHE L 140     112.085  84.049   2.184  1.00155.22           O  
ANISOU 4276  O   PHE L 140    22404  16337  20237   2025   1980    976       O  
ATOM   4277  CB  PHE L 140     114.853  85.938   2.948  1.00172.03           C  
ANISOU 4277  CB  PHE L 140    23749  19963  21652   2418   2282   1034       C  
ATOM   4278  CG  PHE L 140     114.604  85.401   4.334  1.00149.73           C  
ANISOU 4278  CG  PHE L 140    21035  16862  18994   2570   2426   1146       C  
ATOM   4279  CD1 PHE L 140     114.160  86.240   5.346  1.00153.74           C  
ANISOU 4279  CD1 PHE L 140    21280  17412  19721   2357   2490   1283       C  
ATOM   4280  CD2 PHE L 140     114.835  84.069   4.632  1.00155.60           C  
ANISOU 4280  CD2 PHE L 140    22153  17318  19648   2919   2458   1106       C  
ATOM   4281  CE1 PHE L 140     113.938  85.755   6.623  1.00141.07           C  
ANISOU 4281  CE1 PHE L 140    19789  15640  18172   2453   2653   1400       C  
ATOM   4282  CE2 PHE L 140     114.614  83.578   5.908  1.00128.90           C  
ANISOU 4282  CE2 PHE L 140    18912  13699  16367   2978   2554   1278       C  
ATOM   4283  CZ  PHE L 140     114.165  84.423   6.904  1.00126.42           C  
ANISOU 4283  CZ  PHE L 140    18334  13505  16196   2726   2687   1436       C  
ATOM   4284  N   TYR L 141     114.027  83.704   1.079  1.00149.05           N  
ANISOU 4284  N   TYR L 141    21684  16255  18694   2612   2020    670       N  
ATOM   4285  CA  TYR L 141     113.725  82.318   0.747  1.00162.27           C  
ANISOU 4285  CA  TYR L 141    23832  17411  20413   2864   1872    509       C  
ATOM   4286  C   TYR L 141     115.020  81.616   0.381  1.00135.70           C  
ANISOU 4286  C   TYR L 141    20557  14401  16602   3455   1913    208       C  
ATOM   4287  O   TYR L 141     115.816  82.185  -0.380  1.00136.24           O  
ANISOU 4287  O   TYR L 141    20383  15103  16278   3513   2007     56       O  
ATOM   4288  CB  TYR L 141     112.734  82.226  -0.419  1.00133.14           C  
ANISOU 4288  CB  TYR L 141    20368  13338  16879   2548   1608    420       C  
ATOM   4289  CG  TYR L 141     112.298  80.815  -0.739  1.00136.88           C  
ANISOU 4289  CG  TYR L 141    21353  13176  17478   2774   1364    269       C  
ATOM   4290  CD1 TYR L 141     111.338  80.175   0.034  1.00178.09           C  
ANISOU 4290  CD1 TYR L 141    26767  17738  23161   2606   1262    490       C  
ATOM   4291  CD2 TYR L 141     112.858  80.115  -1.799  1.00152.33           C  
ANISOU 4291  CD2 TYR L 141    23586  15212  19079   3153   1212   -101       C  
ATOM   4292  CE1 TYR L 141     110.939  78.884  -0.247  1.00195.18           C  
ANISOU 4292  CE1 TYR L 141    29412  19263  25483   2774    946    401       C  
ATOM   4293  CE2 TYR L 141     112.466  78.821  -2.088  1.00195.51           C  
ANISOU 4293  CE2 TYR L 141    29547  20036  24700   3397    890   -273       C  
ATOM   4294  CZ  TYR L 141     111.506  78.213  -1.308  1.00199.87           C  
ANISOU 4294  CZ  TYR L 141    30310  19864  25767   3190    725      6       C  
ATOM   4295  OH  TYR L 141     111.113  76.927  -1.590  1.00184.97           O  
ANISOU 4295  OH  TYR L 141    28926  17280  24074   3392    317   -116       O  
ATOM   4296  N   PRO L 142     115.257  80.381   0.859  1.00138.76           N  
ANISOU 4296  N   PRO L 142    21273  14409  17039   3886   1809    104       N  
ATOM   4297  CA  PRO L 142     114.371  79.594   1.731  1.00187.51           C  
ANISOU 4297  CA  PRO L 142    27770  19853  23624   3769   1661    339       C  
ATOM   4298  C   PRO L 142     114.507  79.870   3.233  1.00144.95           C  
ANISOU 4298  C   PRO L 142    22217  14525  18334   3703   1854    664       C  
ATOM   4299  O   PRO L 142     115.170  80.821   3.648  1.00134.82           O  
ANISOU 4299  O   PRO L 142    20546  13804  16876   3711   2085    720       O  
ATOM   4300  CB  PRO L 142     114.780  78.154   1.418  1.00195.89           C  
ANISOU 4300  CB  PRO L 142    29281  20524  24625   4300   1355     48       C  
ATOM   4301  CG  PRO L 142     116.207  78.255   1.021  1.00202.50           C  
ANISOU 4301  CG  PRO L 142    29893  22033  25014   4830   1480   -318       C  
ATOM   4302  CD  PRO L 142     116.347  79.562   0.298  1.00143.24           C  
ANISOU 4302  CD  PRO L 142    21960  15212  17252   4510   1742   -317       C  
ATOM   4303  N   ARG L 143     113.855  79.016   4.032  1.00139.17           N  
ANISOU 4303  N   ARG L 143    21804  13206  17868   3607   1722    895       N  
ATOM   4304  CA  ARG L 143     113.918  79.110   5.491  1.00138.51           C  
ANISOU 4304  CA  ARG L 143    21658  13154  17814   3521   1884   1217       C  
ATOM   4305  C   ARG L 143     115.353  79.250   5.994  1.00177.43           C  
ANISOU 4305  C   ARG L 143    26448  18547  22419   4002   1968   1111       C  
ATOM   4306  O   ARG L 143     115.644  80.083   6.859  1.00170.93           O  
ANISOU 4306  O   ARG L 143    25331  18106  21509   3910   2200   1277       O  
ATOM   4307  CB  ARG L 143     113.279  77.867   6.112  1.00217.52           C  
ANISOU 4307  CB  ARG L 143    32132  22470  28046   3420   1637   1468       C  
ATOM   4308  CG  ARG L 143     113.514  77.719   7.615  1.00211.66           C  
ANISOU 4308  CG  ARG L 143    31445  21757  27220   3378   1742   1807       C  
ATOM   4309  CD  ARG L 143     112.790  78.758   8.455  1.00140.13           C  
ANISOU 4309  CD  ARG L 143    22014  13022  18209   2887   2128   2066       C  
ATOM   4310  NE  ARG L 143     111.344  78.604   8.355  1.00178.07           N  
ANISOU 4310  NE  ARG L 143    26836  17467  23356   2344   2137   2258       N  
ATOM   4311  CZ  ARG L 143     110.639  77.727   9.062  1.00204.68           C  
ANISOU 4311  CZ  ARG L 143    30495  20417  26857   2033   2045   2618       C  
ATOM   4312  NH1 ARG L 143     111.249  76.920   9.920  1.00201.80           N  
ANISOU 4312  NH1 ARG L 143    30485  19895  26294   2206   1890   2838       N  
ATOM   4313  NH2 ARG L 143     109.324  77.650   8.908  1.00181.03           N  
ANISOU 4313  NH2 ARG L 143    27427  17152  24204   1519   2071   2780       N  
ATOM   4314  N   GLU L 144     116.263  78.432   5.465  1.00207.35           N  
ANISOU 4314  N   GLU L 144    30432  22301  26051   4545   1749    796       N  
ATOM   4315  CA  GLU L 144     117.606  78.314   6.020  1.00182.65           C  
ANISOU 4315  CA  GLU L 144    27206  19494  22700   5051   1748    679       C  
ATOM   4316  C   GLU L 144     118.332  79.650   5.948  1.00148.84           C  
ANISOU 4316  C   GLU L 144    22362  16002  18190   5030   2070    637       C  
ATOM   4317  O   GLU L 144     118.593  80.168   4.859  1.00139.42           O  
ANISOU 4317  O   GLU L 144    20908  15231  16833   5039   2164    399       O  
ATOM   4318  CB  GLU L 144     118.379  77.237   5.266  1.00175.79           C  
ANISOU 4318  CB  GLU L 144    26569  18479  21746   5671   1434    229       C  
ATOM   4319  CG  GLU L 144     117.811  75.833   5.430  1.00243.41           C  
ANISOU 4319  CG  GLU L 144    35734  26175  30575   5754    966    275       C  
ATOM   4320  CD  GLU L 144     116.691  75.534   4.450  1.00227.11           C  
ANISOU 4320  CD  GLU L 144    33900  23703  28690   5460    823    219       C  
ATOM   4321  OE1 GLU L 144     116.415  76.390   3.583  1.00201.87           O  
ANISOU 4321  OE1 GLU L 144    30412  20909  25382   5232   1078    104       O  
ATOM   4322  OE2 GLU L 144     116.087  74.446   4.547  1.00256.98           O  
ANISOU 4322  OE2 GLU L 144    38169  26731  32740   5430    400    316       O  
ATOM   4323  N   ALA L 145     118.662  80.200   7.114  1.00176.75           N  
ANISOU 4323  N   ALA L 145    25730  19732  21696   4974   2201    890       N  
ATOM   4324  CA  ALA L 145     119.337  81.494   7.199  1.00145.11           C  
ANISOU 4324  CA  ALA L 145    21204  16403  17529   4926   2422    906       C  
ATOM   4325  C   ALA L 145     119.980  81.612   8.572  1.00156.08           C  
ANISOU 4325  C   ALA L 145    22571  17866  18867   5092   2425   1101       C  
ATOM   4326  O   ALA L 145     119.286  81.516   9.591  1.00153.89           O  
ANISOU 4326  O   ALA L 145    22508  17278  18685   4838   2441   1386       O  
ATOM   4327  CB  ALA L 145     118.358  82.643   6.961  1.00131.02           C  
ANISOU 4327  CB  ALA L 145    19168  14744  15870   4349   2575   1066       C  
ATOM   4328  N   LYS L 146     121.296  81.822   8.603  1.00164.86           N  
ANISOU 4328  N   LYS L 146    23410  19418  19812   5499   2411    947       N  
ATOM   4329  CA  LYS L 146     122.044  81.917   9.850  1.00163.04           C  
ANISOU 4329  CA  LYS L 146    23167  19248  19534   5711   2346   1102       C  
ATOM   4330  C   LYS L 146     122.040  83.354  10.357  1.00141.15           C  
ANISOU 4330  C   LYS L 146    19997  16900  16732   5399   2512   1303       C  
ATOM   4331  O   LYS L 146     122.280  84.291   9.591  1.00148.53           O  
ANISOU 4331  O   LYS L 146    20503  18305  17626   5261   2607   1229       O  
ATOM   4332  CB  LYS L 146     123.482  81.432   9.653  1.00171.81           C  
ANISOU 4332  CB  LYS L 146    24134  20598  20548   6328   2195    809       C  
ATOM   4333  CG  LYS L 146     124.334  81.449  10.920  1.00192.85           C  
ANISOU 4333  CG  LYS L 146    26816  23261  23197   6590   2043    954       C  
ATOM   4334  CD  LYS L 146     125.712  80.846  10.672  1.00206.15           C  
ANISOU 4334  CD  LYS L 146    28337  25124  24868   7242   1842    603       C  
ATOM   4335  CE  LYS L 146     126.623  81.002  11.884  1.00192.27           C  
ANISOU 4335  CE  LYS L 146    26542  23386  23125   7489   1650    749       C  
ATOM   4336  NZ  LYS L 146     126.157  80.211  13.058  1.00155.65           N  
ANISOU 4336  NZ  LYS L 146    22540  18060  18540   7440   1373   1028       N  
ATOM   4337  N   VAL L 147     121.770  83.519  11.648  1.00165.50           N  
ANISOU 4337  N   VAL L 147    23243  19821  19820   5278   2505   1556       N  
ATOM   4338  CA  VAL L 147     121.821  84.814  12.317  1.00129.15           C  
ANISOU 4338  CA  VAL L 147    18314  15565  15194   5074   2581   1696       C  
ATOM   4339  C   VAL L 147     122.805  84.700  13.471  1.00138.14           C  
ANISOU 4339  C   VAL L 147    19534  16742  16209   5409   2429   1790       C  
ATOM   4340  O   VAL L 147     122.662  83.821  14.330  1.00165.67           O  
ANISOU 4340  O   VAL L 147    23473  19842  19632   5492   2333   1924       O  
ATOM   4341  CB  VAL L 147     120.434  85.257  12.818  1.00141.09           C  
ANISOU 4341  CB  VAL L 147    19906  16903  16800   4593   2728   1849       C  
ATOM   4342  CG1 VAL L 147     120.538  86.558  13.600  1.00148.76           C  
ANISOU 4342  CG1 VAL L 147    20563  18206  17752   4475   2733   1912       C  
ATOM   4343  CG2 VAL L 147     119.479  85.406  11.650  1.00138.15           C  
ANISOU 4343  CG2 VAL L 147    19435  16448  16607   4265   2809   1749       C  
ATOM   4344  N   GLN L 148     123.798  85.587  13.492  1.00141.27           N  
ANISOU 4344  N   GLN L 148    19511  17586  16580   5563   2360   1753       N  
ATOM   4345  CA  GLN L 148     124.913  85.490  14.426  1.00160.40           C  
ANISOU 4345  CA  GLN L 148    21956  20063  18926   5936   2154   1804       C  
ATOM   4346  C   GLN L 148     125.110  86.835  15.105  1.00151.17           C  
ANISOU 4346  C   GLN L 148    20480  19209  17749   5786   2102   1930       C  
ATOM   4347  O   GLN L 148     125.425  87.827  14.439  1.00176.68           O  
ANISOU 4347  O   GLN L 148    23229  22841  21061   5662   2094   1892       O  
ATOM   4348  CB  GLN L 148     126.192  85.060  13.701  1.00135.47           C  
ANISOU 4348  CB  GLN L 148    18538  17144  15789   6393   2041   1575       C  
ATOM   4349  CG  GLN L 148     127.382  84.848  14.608  1.00137.60           C  
ANISOU 4349  CG  GLN L 148    18816  17412  16053   6823   1769   1592       C  
ATOM   4350  CD  GLN L 148     127.222  83.645  15.516  1.00192.39           C  
ANISOU 4350  CD  GLN L 148    26393  23746  22960   7015   1552   1674       C  
ATOM   4351  OE1 GLN L 148     126.758  82.590  15.085  1.00224.84           O  
ANISOU 4351  OE1 GLN L 148    30841  27481  27108   7069   1524   1579       O  
ATOM   4352  NE2 GLN L 148     127.598  83.799  16.782  1.00163.79           N  
ANISOU 4352  NE2 GLN L 148    22969  20002  19263   7091   1340   1873       N  
ATOM   4353  N   TRP L 149     124.926  86.868  16.423  1.00140.86           N  
ANISOU 4353  N   TRP L 149    19472  17721  16328   5778   2027   2085       N  
ATOM   4354  CA  TRP L 149     125.134  88.093  17.182  1.00130.73           C  
ANISOU 4354  CA  TRP L 149    17956  16691  15027   5706   1909   2153       C  
ATOM   4355  C   TRP L 149     126.610  88.265  17.517  1.00130.57           C  
ANISOU 4355  C   TRP L 149    17741  16850  15019   6096   1614   2167       C  
ATOM   4356  O   TRP L 149     127.282  87.312  17.926  1.00163.65           O  
ANISOU 4356  O   TRP L 149    22206  20823  19149   6440   1469   2177       O  
ATOM   4357  CB  TRP L 149     124.303  88.086  18.467  1.00143.44           C  
ANISOU 4357  CB  TRP L 149    19954  18108  16438   5539   1974   2268       C  
ATOM   4358  CG  TRP L 149     122.825  88.244  18.255  1.00133.15           C  
ANISOU 4358  CG  TRP L 149    18681  16741  15168   5117   2262   2232       C  
ATOM   4359  CD1 TRP L 149     121.888  87.254  18.254  1.00190.47           C  
ANISOU 4359  CD1 TRP L 149    26308  23699  22362   4918   2475   2308       C  
ATOM   4360  CD2 TRP L 149     122.115  89.468  18.012  1.00125.19           C  
ANISOU 4360  CD2 TRP L 149    17296  15951  14321   4838   2307   2104       C  
ATOM   4361  NE1 TRP L 149     120.640  87.782  18.031  1.00176.70           N  
ANISOU 4361  NE1 TRP L 149    24400  22011  20727   4537   2700   2227       N  
ATOM   4362  CE2 TRP L 149     120.752  89.139  17.877  1.00150.22           C  
ANISOU 4362  CE2 TRP L 149    20594  18959  17523   4504   2588   2074       C  
ATOM   4363  CE3 TRP L 149     122.500  90.807  17.895  1.00172.05           C  
ANISOU 4363  CE3 TRP L 149    22793  22164  20414   4831   2072   2016       C  
ATOM   4364  CZ2 TRP L 149     119.771  90.101  17.631  1.00172.41           C  
ANISOU 4364  CZ2 TRP L 149    23088  21883  20537   4209   2649   1906       C  
ATOM   4365  CZ3 TRP L 149     121.526  91.759  17.648  1.00154.94           C  
ANISOU 4365  CZ3 TRP L 149    20359  20067  18445   4528   2080   1867       C  
ATOM   4366  CH2 TRP L 149     120.177  91.402  17.522  1.00126.54           C  
ANISOU 4366  CH2 TRP L 149    16877  16310  14894   4244   2372   1787       C  
ATOM   4367  N   LYS L 150     127.109  89.484  17.342  1.00138.97           N  
ANISOU 4367  N   LYS L 150    18322  18276  16202   6030   1466   2175       N  
ATOM   4368  CA  LYS L 150     128.452  89.859  17.760  1.00152.81           C  
ANISOU 4368  CA  LYS L 150    19826  20225  18012   6335   1148   2224       C  
ATOM   4369  C   LYS L 150     128.359  91.079  18.663  1.00129.33           C  
ANISOU 4369  C   LYS L 150    16771  17322  15048   6208    906   2311       C  
ATOM   4370  O   LYS L 150     127.665  92.046  18.336  1.00154.30           O  
ANISOU 4370  O   LYS L 150    19708  20610  18310   5876    918   2290       O  
ATOM   4371  CB  LYS L 150     129.360  90.157  16.561  1.00135.30           C  
ANISOU 4371  CB  LYS L 150    17013  18445  15950   6377   1132   2171       C  
ATOM   4372  CG  LYS L 150     129.791  88.934  15.764  1.00133.71           C  
ANISOU 4372  CG  LYS L 150    16831  18246  15725   6668   1295   1988       C  
ATOM   4373  CD  LYS L 150     130.790  89.317  14.681  1.00135.18           C  
ANISOU 4373  CD  LYS L 150    16354  19016  15990   6711   1314   1915       C  
ATOM   4374  CE  LYS L 150     131.300  88.094  13.937  1.00183.33           C  
ANISOU 4374  CE  LYS L 150    22431  25175  22051   7100   1459   1624       C  
ATOM   4375  NZ  LYS L 150     132.308  88.434  12.894  1.00180.98           N  
ANISOU 4375  NZ  LYS L 150    21429  25577  21758   7146   1546   1515       N  
ATOM   4376  N   VAL L 151     129.055  91.030  19.794  1.00150.06           N  
ANISOU 4376  N   VAL L 151    19598  19833  17585   6491    627   2380       N  
ATOM   4377  CA  VAL L 151     129.095  92.128  20.751  1.00135.66           C  
ANISOU 4377  CA  VAL L 151    17745  18056  15745   6458    324   2419       C  
ATOM   4378  C   VAL L 151     130.563  92.418  21.030  1.00168.19           C  
ANISOU 4378  C   VAL L 151    21601  22291  20014   6768   -100   2508       C  
ATOM   4379  O   VAL L 151     131.236  91.633  21.709  1.00136.24           O  
ANISOU 4379  O   VAL L 151    17853  18041  15873   7101   -246   2546       O  
ATOM   4380  CB  VAL L 151     128.338  91.797  22.045  1.00143.19           C  
ANISOU 4380  CB  VAL L 151    19294  18751  16360   6461    392   2414       C  
ATOM   4381  CG1 VAL L 151     128.488  92.920  23.047  1.00149.68           C  
ANISOU 4381  CG1 VAL L 151    20089  19650  17133   6510     38   2382       C  
ATOM   4382  CG2 VAL L 151     126.861  91.530  21.750  1.00130.86           C  
ANISOU 4382  CG2 VAL L 151    17905  17126  14691   6120    829   2332       C  
ATOM   4383  N   ASP L 152     131.057  93.541  20.508  1.00159.64           N  
ANISOU 4383  N   ASP L 152    14749  20699  25207   7184   1855   1110       N  
ATOM   4384  CA  ASP L 152     132.475  93.887  20.566  1.00193.42           C  
ANISOU 4384  CA  ASP L 152    19046  24826  29619   7277   1602    759       C  
ATOM   4385  C   ASP L 152     133.317  92.825  19.860  1.00178.24           C  
ANISOU 4385  C   ASP L 152    17485  22961  27277   7516   2027    865       C  
ATOM   4386  O   ASP L 152     134.354  92.388  20.366  1.00190.55           O  
ANISOU 4386  O   ASP L 152    19366  24279  28754   7735   1928    360       O  
ATOM   4387  CB  ASP L 152     132.951  94.088  22.006  1.00197.20           C  
ANISOU 4387  CB  ASP L 152    19751  25014  30160   7453   1182     -5       C  
ATOM   4388  CG  ASP L 152     132.300  95.285  22.677  1.00160.67           C  
ANISOU 4388  CG  ASP L 152    14809  20531  25709   7394    749   -216       C  
ATOM   4389  OD1 ASP L 152     131.892  96.234  21.966  1.00173.57           O  
ANISOU 4389  OD1 ASP L 152    15999  22365  27583   7154    636    192       O  
ATOM   4390  OD2 ASP L 152     132.204  95.278  23.916  1.00171.10           O  
ANISOU 4390  OD2 ASP L 152    16397  21750  26863   7512    573   -692       O  
ATOM   4391  N   ASN L 153     132.857  92.399  18.682  1.00158.57           N  
ANISOU 4391  N   ASN L 153    14920  20808  24523   7490   2473   1488       N  
ATOM   4392  CA  ASN L 153     133.468  91.348  17.871  1.00141.49           C  
ANISOU 4392  CA  ASN L 153    13242  18818  21698   7591   2851   1466       C  
ATOM   4393  C   ASN L 153     133.476  89.999  18.581  1.00188.35           C  
ANISOU 4393  C   ASN L 153    20123  24504  26938   7873   2907    962       C  
ATOM   4394  O   ASN L 153     134.182  89.082  18.152  1.00189.27           O  
ANISOU 4394  O   ASN L 153    20722  24626  26566   8033   3067    690       O  
ATOM   4395  CB  ASN L 153     134.895  91.731  17.433  1.00179.53           C  
ANISOU 4395  CB  ASN L 153    17632  23717  26864   7824   2936   1351       C  
ATOM   4396  CG  ASN L 153     135.396  90.910  16.243  1.00225.59           C  
ANISOU 4396  CG  ASN L 153    23789  29907  32019   7676   3338   1362       C  
ATOM   4397  OD1 ASN L 153     134.673  90.074  15.698  1.00218.21           O  
ANISOU 4397  OD1 ASN L 153    23487  29104  30321   7306   3448   1446       O  
ATOM   4398  ND2 ASN L 153     136.639  91.149  15.841  1.00237.99           N  
ANISOU 4398  ND2 ASN L 153    24929  31643  33854   7904   3531   1213       N  
ATOM   4399  N   ALA L 154     132.719  89.856  19.666  1.00190.08           N  
ANISOU 4399  N   ALA L 154    20615  24506  27102   7922   2755    808       N  
ATOM   4400  CA  ALA L 154     132.624  88.600  20.401  1.00183.12           C  
ANISOU 4400  CA  ALA L 154    20695  23357  25527   8068   2729    428       C  
ATOM   4401  C   ALA L 154     131.368  87.853  19.966  1.00163.02           C  
ANISOU 4401  C   ALA L 154    18696  20966  22279   7429   2812    704       C  
ATOM   4402  O   ALA L 154     130.259  88.395  20.046  1.00150.05           O  
ANISOU 4402  O   ALA L 154    16711  19492  20808   7020   2802    994       O  
ATOM   4403  CB  ALA L 154     132.610  88.842  21.911  1.00154.40           C  
ANISOU 4403  CB  ALA L 154    17103  19423  22140   8444   2527     92       C  
ATOM   4404  N   LEU L 155     131.546  86.611  19.519  1.00167.22           N  
ANISOU 4404  N   LEU L 155    20044  21410  22082   7365   2849    571       N  
ATOM   4405  CA  LEU L 155     130.432  85.802  19.039  1.00132.50           C  
ANISOU 4405  CA  LEU L 155    16226  17109  17007   6760   2874    830       C  
ATOM   4406  C   LEU L 155     129.534  85.401  20.206  1.00178.14           C  
ANISOU 4406  C   LEU L 155    22448  22718  22518   6569   2770    772       C  
ATOM   4407  O   LEU L 155     130.002  84.818  21.187  1.00224.97           O  
ANISOU 4407  O   LEU L 155    28939  28309  28231   6905   2617    412       O  
ATOM   4408  CB  LEU L 155     130.962  84.556  18.327  1.00178.39           C  
ANISOU 4408  CB  LEU L 155    22819  22809  22152   6824   2863    613       C  
ATOM   4409  CG  LEU L 155     131.526  84.682  16.907  1.00154.96           C  
ANISOU 4409  CG  LEU L 155    19576  20171  19133   6767   3066    704       C  
ATOM   4410  CD1 LEU L 155     130.475  85.231  15.974  1.00158.52           C  
ANISOU 4410  CD1 LEU L 155    19685  20992  19552   6082   3148   1304       C  
ATOM   4411  CD2 LEU L 155     132.821  85.506  16.846  1.00137.11           C  
ANISOU 4411  CD2 LEU L 155    16587  18006  17504   7279   3195    498       C  
ATOM   4412  N   GLN L 156     128.245  85.715  20.105  1.00176.23           N  
ANISOU 4412  N   GLN L 156    21950  22719  22290   5998   2836   1120       N  
ATOM   4413  CA  GLN L 156     127.291  85.418  21.165  1.00161.45           C  
ANISOU 4413  CA  GLN L 156    20364  20821  20158   5708   2836   1073       C  
ATOM   4414  C   GLN L 156     126.460  84.189  20.812  1.00150.61           C  
ANISOU 4414  C   GLN L 156    19821  19408  17996   5126   2800   1267       C  
ATOM   4415  O   GLN L 156     126.160  83.933  19.643  1.00146.40           O  
ANISOU 4415  O   GLN L 156    19349  18985  17293   4806   2792   1545       O  
ATOM   4416  CB  GLN L 156     126.369  86.612  21.427  1.00177.42           C  
ANISOU 4416  CB  GLN L 156    21437  23151  22825   5486   2928   1220       C  
ATOM   4417  CG  GLN L 156     127.076  87.853  21.963  1.00171.07           C  
ANISOU 4417  CG  GLN L 156    19823  22329  22845   6051   2876   1000       C  
ATOM   4418  CD  GLN L 156     127.713  87.630  23.323  1.00148.04           C  
ANISOU 4418  CD  GLN L 156    17296  19166  19787   6521   2826    542       C  
ATOM   4419  OE1 GLN L 156     128.937  87.608  23.452  1.00194.11           O  
ANISOU 4419  OE1 GLN L 156    23262  24733  25760   7077   2698    314       O  
ATOM   4420  NE2 GLN L 156     126.883  87.463  24.346  1.00161.87           N  
ANISOU 4420  NE2 GLN L 156    19230  21023  21250   6272   2921    394       N  
ATOM   4421  N   SER L 157     126.086  83.432  21.843  1.00165.74           N  
ANISOU 4421  N   SER L 157    22407  21159  19407   4952   2745   1137       N  
ATOM   4422  CA  SER L 157     125.297  82.221  21.658  1.00193.50           C  
ANISOU 4422  CA  SER L 157    26762  24578  22180   4357   2646   1338       C  
ATOM   4423  C   SER L 157     124.603  81.890  22.971  1.00193.64           C  
ANISOU 4423  C   SER L 157    27136  24609  21829   4004   2696   1290       C  
ATOM   4424  O   SER L 157     125.250  81.853  24.024  1.00143.47           O  
ANISOU 4424  O   SER L 157    21077  18049  15385   4368   2612    991       O  
ATOM   4425  CB  SER L 157     126.177  81.050  21.203  1.00140.55           C  
ANISOU 4425  CB  SER L 157    20996  17441  14965   4613   2348   1176       C  
ATOM   4426  OG  SER L 157     125.408  79.873  21.021  1.00151.02           O  
ANISOU 4426  OG  SER L 157    23159  18608  15612   4031   2160   1383       O  
ATOM   4427  N   GLY L 158     123.292  81.645  22.903  1.00223.40           N  
ANISOU 4427  N   GLY L 158    30880  28634  25367   3263   2825   1582       N  
ATOM   4428  CA  GLY L 158     122.490  81.392  24.079  1.00201.88           C  
ANISOU 4428  CA  GLY L 158    28372  26072  22262   2784   2980   1564       C  
ATOM   4429  C   GLY L 158     121.824  82.612  24.683  1.00207.80           C  
ANISOU 4429  C   GLY L 158    28043  27326  23586   2737   3351   1418       C  
ATOM   4430  O   GLY L 158     120.959  82.457  25.555  1.00214.52           O  
ANISOU 4430  O   GLY L 158    28924  28467  24117   2224   3589   1387       O  
ATOM   4431  N   ASN L 159     122.206  83.820  24.262  1.00168.02           N  
ANISOU 4431  N   ASN L 159    22044  22406  19389   3241   3392   1301       N  
ATOM   4432  CA  ASN L 159     121.606  85.033  24.806  1.00162.26           C  
ANISOU 4432  CA  ASN L 159    20236  22090  19325   3280   3641   1086       C  
ATOM   4433  C   ASN L 159     120.264  85.354  24.166  1.00204.67           C  
ANISOU 4433  C   ASN L 159    24901  27813  25051   2690   3760   1317       C  
ATOM   4434  O   ASN L 159     119.442  86.041  24.782  1.00203.54           O  
ANISOU 4434  O   ASN L 159    23987  28060  25290   2526   3999   1081       O  
ATOM   4435  CB  ASN L 159     122.545  86.222  24.607  1.00140.98           C  
ANISOU 4435  CB  ASN L 159    16790  19302  17472   4032   3517    898       C  
ATOM   4436  CG  ASN L 159     123.822  86.099  25.391  1.00207.40           C  
ANISOU 4436  CG  ASN L 159    25700  27391  25711   4662   3391    584       C  
ATOM   4437  OD1 ASN L 159     124.901  85.932  24.823  1.00241.31           O  
ANISOU 4437  OD1 ASN L 159    30260  31356  30070   5095   3177    618       O  
ATOM   4438  ND2 ASN L 159     123.716  86.209  26.707  1.00232.40           N  
ANISOU 4438  ND2 ASN L 159    28960  30669  28673   4717   3521    241       N  
ATOM   4439  N   SER L 160     120.028  84.884  22.946  1.00177.00           N  
ANISOU 4439  N   SER L 160    21620  24175  21457   2388   3572   1722       N  
ATOM   4440  CA  SER L 160     118.903  85.337  22.139  1.00178.79           C  
ANISOU 4440  CA  SER L 160    21109  24634  22190   1928   3543   1966       C  
ATOM   4441  C   SER L 160     118.004  84.154  21.779  1.00173.66           C  
ANISOU 4441  C   SER L 160    21122  23974  20888   1166   3523   2289       C  
ATOM   4442  O   SER L 160     118.219  83.024  22.221  1.00208.69           O  
ANISOU 4442  O   SER L 160    26567  28232  24496    975   3527   2322       O  
ATOM   4443  CB  SER L 160     119.409  86.062  20.889  1.00203.40           C  
ANISOU 4443  CB  SER L 160    23780  27602  25901   2233   3252   2203       C  
ATOM   4444  OG  SER L 160     120.068  85.176  20.000  1.00220.72           O  
ANISOU 4444  OG  SER L 160    26840  29512  27511   2241   3077   2460       O  
ATOM   4445  N   GLN L 161     116.994  84.430  20.958  1.00150.28           N  
ANISOU 4445  N   GLN L 161    17595  21152  18354    721   3417   2540       N  
ATOM   4446  CA  GLN L 161     116.061  83.419  20.482  1.00153.49           C  
ANISOU 4446  CA  GLN L 161    18501  21528  18291    -22   3328   2875       C  
ATOM   4447  C   GLN L 161     115.271  83.981  19.299  1.00160.10           C  
ANISOU 4447  C   GLN L 161    18643  22398  19791   -297   3050   3162       C  
ATOM   4448  O   GLN L 161     114.841  85.138  19.324  1.00171.98           O  
ANISOU 4448  O   GLN L 161    19058  24107  22181   -178   3043   3014       O  
ATOM   4449  CB  GLN L 161     115.133  82.973  21.617  1.00158.25           C  
ANISOU 4449  CB  GLN L 161    19107  22456  18565   -588   3683   2722       C  
ATOM   4450  CG  GLN L 161     114.459  84.170  22.341  1.00171.04           C  
ANISOU 4450  CG  GLN L 161    19445  24562  20981   -527   4002   2312       C  
ATOM   4451  CD  GLN L 161     113.542  83.789  23.518  1.00181.59           C  
ANISOU 4451  CD  GLN L 161    20690  26365  21940  -1123   4476   2080       C  
ATOM   4452  OE1 GLN L 161     113.200  82.627  23.709  1.00177.04           O  
ANISOU 4452  OE1 GLN L 161    20956  25752  20561  -1740   4528   2340       O  
ATOM   4453  NE2 GLN L 161     113.172  84.789  24.334  1.00192.37           N  
ANISOU 4453  NE2 GLN L 161    21026  28187  23876   -942   4815   1564       N  
ATOM   4454  N   GLU L 162     115.084  83.153  18.266  1.00156.68           N  
ANISOU 4454  N   GLU L 162    20173  18986  20373   3017   1729   4576       N  
ATOM   4455  CA  GLU L 162     114.547  83.563  16.976  1.00129.57           C  
ANISOU 4455  CA  GLU L 162    16364  15582  17283   2920   1800   4546       C  
ATOM   4456  C   GLU L 162     113.053  83.259  16.903  1.00140.61           C  
ANISOU 4456  C   GLU L 162    17486  17041  18900   2855   2091   5009       C  
ATOM   4457  O   GLU L 162     112.465  82.660  17.806  1.00146.15           O  
ANISOU 4457  O   GLU L 162    18265  17767  19498   2840   2272   5351       O  
ATOM   4458  CB  GLU L 162     115.293  82.859  15.837  1.00154.58           C  
ANISOU 4458  CB  GLU L 162    19352  18634  20746   2747   1366   4298       C  
ATOM   4459  CG  GLU L 162     116.767  83.224  15.714  1.00165.31           C  
ANISOU 4459  CG  GLU L 162    20857  19966  21987   2779   1112   3773       C  
ATOM   4460  CD  GLU L 162     117.462  82.457  14.599  1.00195.41           C  
ANISOU 4460  CD  GLU L 162    24452  23692  26103   2610    746   3492       C  
ATOM   4461  OE1 GLU L 162     116.823  81.570  13.991  1.00183.90           O  
ANISOU 4461  OE1 GLU L 162    22789  22165  24920   2480    640   3717       O  
ATOM   4462  OE2 GLU L 162     118.650  82.736  14.335  1.00199.92           O  
ANISOU 4462  OE2 GLU L 162    25044  24268  26649   2599    574   3020       O  
ATOM   4463  N   SER L 163     112.440  83.668  15.793  1.00138.23           N  
ANISOU 4463  N   SER L 163    16858  16758  18906   2794   2123   5018       N  
ATOM   4464  CA  SER L 163     111.032  83.412  15.520  1.00141.20           C  
ANISOU 4464  CA  SER L 163    16867  17186  19596   2726   2323   5401       C  
ATOM   4465  C   SER L 163     110.814  83.639  14.034  1.00151.26           C  
ANISOU 4465  C   SER L 163    17861  18408  21203   2620   2096   5301       C  
ATOM   4466  O   SER L 163     111.222  84.677  13.506  1.00146.77           O  
ANISOU 4466  O   SER L 163    17387  17836  20541   2700   2080   5032       O  
ATOM   4467  CB  SER L 163     110.127  84.330  16.352  1.00157.99           C  
ANISOU 4467  CB  SER L 163    18970  19467  21592   2938   2841   5552       C  
ATOM   4468  OG  SER L 163     108.762  84.087  16.078  1.00136.91           O  
ANISOU 4468  OG  SER L 163    15859  16865  19296   2876   3036   5884       O  
ATOM   4469  N   VAL L 164     110.186  82.674  13.364  1.00166.61           N  
ANISOU 4469  N   VAL L 164    19505  20293  23507   2417   1901   5521       N  
ATOM   4470  CA  VAL L 164     110.052  82.687  11.911  1.00119.48           C  
ANISOU 4470  CA  VAL L 164    13331  14256  17808   2277   1601   5420       C  
ATOM   4471  C   VAL L 164     108.582  82.535  11.546  1.00161.32           C  
ANISOU 4471  C   VAL L 164    18202  19587  23504   2224   1671   5772       C  
ATOM   4472  O   VAL L 164     107.889  81.667  12.089  1.00176.18           O  
ANISOU 4472  O   VAL L 164    19889  21479  25571   2123   1771   6085       O  
ATOM   4473  CB  VAL L 164     110.885  81.572  11.248  1.00147.25           C  
ANISOU 4473  CB  VAL L 164    16902  17639  21409   2062   1174   5234       C  
ATOM   4474  CG1 VAL L 164     110.656  81.558   9.740  1.00186.28           C  
ANISOU 4474  CG1 VAL L 164    21671  22530  26578   1895    890   5135       C  
ATOM   4475  CG2 VAL L 164     112.358  81.747  11.560  1.00155.06           C  
ANISOU 4475  CG2 VAL L 164    18225  18609  22082   2129   1084   4832       C  
ATOM   4476  N   THR L 165     108.111  83.373  10.626  1.00126.39           N  
ANISOU 4476  N   THR L 165    13638  15164  19221   2275   1597   5724       N  
ATOM   4477  CA  THR L 165     106.761  83.247  10.104  1.00155.26           C  
ANISOU 4477  CA  THR L 165    16845  18832  23316   2233   1549   6005       C  
ATOM   4478  C   THR L 165     106.681  82.102   9.100  1.00157.57           C  
ANISOU 4478  C   THR L 165    16984  19006  23878   1933   1105   6045       C  
ATOM   4479  O   THR L 165     107.679  81.688   8.513  1.00145.44           O  
ANISOU 4479  O   THR L 165    15702  17379  22178   1794    819   5784       O  
ATOM   4480  CB  THR L 165     106.307  84.544   9.431  1.00150.04           C  
ANISOU 4480  CB  THR L 165    16133  18160  22715   2418   1522   5938       C  
ATOM   4481  OG1 THR L 165     107.195  84.854   8.346  1.00134.74           O  
ANISOU 4481  OG1 THR L 165    14508  16113  20574   2302   1183   5660       O  
ATOM   4482  CG2 THR L 165     106.299  85.682  10.420  1.00188.76           C  
ANISOU 4482  CG2 THR L 165    21175  23145  27399   2736   1951   5878       C  
ATOM   4483  N   GLU L 166     105.471  81.584   8.914  1.00188.28           N  
ANISOU 4483  N   GLU L 166    20429  22902  28208   1831   1055   6344       N  
ATOM   4484  CA  GLU L 166     105.255  80.649   7.823  1.00179.19           C  
ANISOU 4484  CA  GLU L 166    19122  21619  27344   1557    584   6363       C  
ATOM   4485  C   GLU L 166     105.421  81.357   6.482  1.00161.12           C  
ANISOU 4485  C   GLU L 166    16956  19272  24990   1561    234   6146       C  
ATOM   4486  O   GLU L 166     105.447  82.588   6.387  1.00142.75           O  
ANISOU 4486  O   GLU L 166    14756  16987  22495   1772    350   6062       O  
ATOM   4487  CB  GLU L 166     103.881  79.989   7.916  1.00180.45           C  
ANISOU 4487  CB  GLU L 166    18742  21791  28028   1420    590   6726       C  
ATOM   4488  CG  GLU L 166     103.781  78.881   8.954  1.00185.36           C  
ANISOU 4488  CG  GLU L 166    19306  22397  28724   1248    807   6967       C  
ATOM   4489  CD  GLU L 166     103.524  79.395  10.356  1.00263.46           C  
ANISOU 4489  CD  GLU L 166    29191  32471  38442   1435   1415   7129       C  
ATOM   4490  OE1 GLU L 166     103.366  80.621  10.528  1.00306.56           O  
ANISOU 4490  OE1 GLU L 166    34637  38064  43778   1727   1670   7032       O  
ATOM   4491  OE2 GLU L 166     103.476  78.567  11.289  1.00266.35           O  
ANISOU 4491  OE2 GLU L 166    29600  32826  38773   1282   1632   7353       O  
ATOM   4492  N   GLN L 167     105.541  80.549   5.433  1.00171.70           N  
ANISOU 4492  N   GLN L 167    18304  20492  26441   1309   -210   6055       N  
ATOM   4493  CA  GLN L 167     105.765  81.074   4.095  1.00164.59           C  
ANISOU 4493  CA  GLN L 167    17606  19531  25398   1244   -564   5846       C  
ATOM   4494  C   GLN L 167     104.614  81.997   3.709  1.00149.72           C  
ANISOU 4494  C   GLN L 167    15472  17662  23754   1397   -647   6054       C  
ATOM   4495  O   GLN L 167     103.459  81.566   3.636  1.00157.11           O  
ANISOU 4495  O   GLN L 167    15946  18588  25160   1356   -788   6312       O  
ATOM   4496  CB  GLN L 167     105.902  79.910   3.116  1.00186.05           C  
ANISOU 4496  CB  GLN L 167    20333  22125  28233    943  -1015   5730       C  
ATOM   4497  CG  GLN L 167     106.413  80.276   1.742  1.00164.72           C  
ANISOU 4497  CG  GLN L 167    17969  19375  25242    814  -1347   5442       C  
ATOM   4498  CD  GLN L 167     106.661  79.051   0.881  1.00169.01           C  
ANISOU 4498  CD  GLN L 167    18556  19802  25857    530  -1742   5255       C  
ATOM   4499  OE1 GLN L 167     106.388  77.922   1.291  1.00183.04           O  
ANISOU 4499  OE1 GLN L 167    20096  21496  27956    433  -1818   5365       O  
ATOM   4500  NE2 GLN L 167     107.196  79.267  -0.314  1.00175.80           N  
ANISOU 4500  NE2 GLN L 167    19757  20643  26396    381  -1986   4960       N  
ATOM   4501  N   ASP L 168     104.934  83.271   3.484  1.00163.39           N  
ANISOU 4501  N   ASP L 168    17495  19393  25194   1574   -578   5936       N  
ATOM   4502  CA  ASP L 168     103.911  84.303   3.370  1.00183.43           C  
ANISOU 4502  CA  ASP L 168    19822  21912  27960   1820   -613   6120       C  
ATOM   4503  C   ASP L 168     102.985  84.029   2.188  1.00179.71           C  
ANISOU 4503  C   ASP L 168    19125  21338  27820   1692  -1172   6249       C  
ATOM   4504  O   ASP L 168     103.395  83.503   1.152  1.00162.49           O  
ANISOU 4504  O   ASP L 168    17193  19075  25471   1422  -1560   6112       O  
ATOM   4505  CB  ASP L 168     104.565  85.679   3.228  1.00170.92           C  
ANISOU 4505  CB  ASP L 168    18705  20271  25964   1989   -515   5949       C  
ATOM   4506  CG  ASP L 168     103.568  86.815   3.352  1.00185.07           C  
ANISOU 4506  CG  ASP L 168    20299  22007  28012   2327   -505   6117       C  
ATOM   4507  OD1 ASP L 168     103.125  87.097   4.487  1.00185.13           O  
ANISOU 4507  OD1 ASP L 168    20023  22117  28202   2591    -85   6204       O  
ATOM   4508  OD2 ASP L 168     103.235  87.431   2.319  1.00186.44           O  
ANISOU 4508  OD2 ASP L 168    20624  22024  28191   2338   -925   6150       O  
ATOM   4509  N   SER L 169     101.713  84.394   2.359  1.00198.31           N  
ANISOU 4509  N   SER L 169    20988  23701  30658   1899  -1216   6487       N  
ATOM   4510  CA  SER L 169     100.702  84.096   1.350  1.00184.30           C  
ANISOU 4510  CA  SER L 169    18902  21831  29293   1802  -1789   6626       C  
ATOM   4511  C   SER L 169     100.871  84.924   0.084  1.00188.89           C  
ANISOU 4511  C   SER L 169    19946  22239  29586   1805  -2292   6539       C  
ATOM   4512  O   SER L 169     100.407  84.505  -0.982  1.00199.15           O  
ANISOU 4512  O   SER L 169    21211  23436  31021   1622  -2866   6579       O  
ATOM   4513  CB  SER L 169      99.306  84.318   1.931  1.00206.75           C  
ANISOU 4513  CB  SER L 169    21023  24746  32788   2048  -1680   6867       C  
ATOM   4514  OG  SER L 169      99.098  85.684   2.245  1.00170.75           O  
ANISOU 4514  OG  SER L 169    16512  20162  28202   2449  -1509   6855       O  
ATOM   4515  N   LYS L 170     101.520  86.083   0.173  1.00200.49           N  
ANISOU 4515  N   LYS L 170    21882  23654  30640   1983  -2107   6430       N  
ATOM   4516  CA  LYS L 170     101.610  87.012  -0.950  1.00177.11           C  
ANISOU 4516  CA  LYS L 170    19410  20493  27390   1988  -2557   6405       C  
ATOM   4517  C   LYS L 170     102.795  86.695  -1.861  1.00197.59           C  
ANISOU 4517  C   LYS L 170    22654  23058  29363   1602  -2698   6169       C  
ATOM   4518  O   LYS L 170     102.619  86.461  -3.062  1.00178.19           O  
ANISOU 4518  O   LYS L 170    20418  20495  26792   1382  -3232   6171       O  
ATOM   4519  CB  LYS L 170     101.701  88.447  -0.417  1.00227.81           C  
ANISOU 4519  CB  LYS L 170    26040  26826  33693   2343  -2297   6408       C  
ATOM   4520  CG  LYS L 170     100.444  88.918   0.305  1.00203.35           C  
ANISOU 4520  CG  LYS L 170    22308  23735  31223   2771  -2211   6592       C  
ATOM   4521  CD  LYS L 170     100.571  90.356   0.799  1.00228.79           C  
ANISOU 4521  CD  LYS L 170    25787  26824  34320   3146  -1982   6547       C  
ATOM   4522  CE  LYS L 170     100.959  90.417   2.275  1.00213.00           C  
ANISOU 4522  CE  LYS L 170    23639  25020  32273   3317  -1234   6439       C  
ATOM   4523  NZ  LYS L 170     102.392  90.077   2.516  1.00143.15           N  
ANISOU 4523  NZ  LYS L 170    15297  16264  22831   3024   -921   6234       N  
ATOM   4524  N   ASP L 171     104.005  86.680  -1.302  1.00207.80           N  
ANISOU 4524  N   ASP L 171    24249  24453  30253   1515  -2222   5940       N  
ATOM   4525  CA  ASP L 171     105.227  86.506  -2.075  1.00154.87           C  
ANISOU 4525  CA  ASP L 171    18121  17752  22968   1170  -2247   5652       C  
ATOM   4526  C   ASP L 171     105.974  85.222  -1.746  1.00155.55           C  
ANISOU 4526  C   ASP L 171    18089  17989  23025    959  -2038   5425       C  
ATOM   4527  O   ASP L 171     107.034  84.975  -2.334  1.00156.78           O  
ANISOU 4527  O   ASP L 171    18642  18176  22750    688  -2012   5120       O  
ATOM   4528  CB  ASP L 171     106.150  87.716  -1.873  1.00184.54           C  
ANISOU 4528  CB  ASP L 171    22386  21468  26265   1218  -1928   5511       C  
ATOM   4529  CG  ASP L 171     106.520  87.935  -0.416  1.00203.37           C  
ANISOU 4529  CG  ASP L 171    24568  23964  28737   1466  -1368   5458       C  
ATOM   4530  OD1 ASP L 171     106.029  87.183   0.453  1.00222.88           O  
ANISOU 4530  OD1 ASP L 171    26536  26551  31595   1601  -1203   5560       O  
ATOM   4531  OD2 ASP L 171     107.300  88.871  -0.137  1.00189.99           O  
ANISOU 4531  OD2 ASP L 171    23249  22232  26706   1501  -1099   5318       O  
ATOM   4532  N   SER L 172     105.459  84.409  -0.820  1.00170.33           N  
ANISOU 4532  N   SER L 172    19433  19940  25344   1072  -1883   5559       N  
ATOM   4533  CA  SER L 172     106.061  83.127  -0.449  1.00175.42           C  
ANISOU 4533  CA  SER L 172    19964  20660  26026    900  -1759   5392       C  
ATOM   4534  C   SER L 172     107.456  83.310   0.144  1.00165.05           C  
ANISOU 4534  C   SER L 172    18965  19433  24314    898  -1343   5087       C  
ATOM   4535  O   SER L 172     108.378  82.543  -0.143  1.00150.43           O  
ANISOU 4535  O   SER L 172    17272  17606  22280    695  -1360   4784       O  
ATOM   4536  CB  SER L 172     106.093  82.163  -1.636  1.00179.15           C  
ANISOU 4536  CB  SER L 172    20531  21066  26473    583  -2216   5248       C  
ATOM   4537  OG  SER L 172     104.780  81.860  -2.071  1.00177.41           O  
ANISOU 4537  OG  SER L 172    19954  20763  26692    577  -2636   5525       O  
ATOM   4538  N   THR L 173     107.612  84.330   0.984  1.00164.98           N  
ANISOU 4538  N   THR L 173    19024  19462  24199   1141   -986   5136       N  
ATOM   4539  CA  THR L 173     108.880  84.622   1.633  1.00152.56           C  
ANISOU 4539  CA  THR L 173    17719  17964  22283   1160   -618   4853       C  
ATOM   4540  C   THR L 173     108.729  84.548   3.146  1.00144.99           C  
ANISOU 4540  C   THR L 173    16510  17081  21499   1418   -250   4989       C  
ATOM   4541  O   THR L 173     107.647  84.778   3.696  1.00116.31           O  
ANISOU 4541  O   THR L 173    12567  13455  18170   1626   -168   5295       O  
ATOM   4542  CB  THR L 173     109.409  86.006   1.239  1.00132.87           C  
ANISOU 4542  CB  THR L 173    15663  15423  19399   1162   -524   4729       C  
ATOM   4543  OG1 THR L 173     108.498  87.016   1.691  1.00179.67           O  
ANISOU 4543  OG1 THR L 173    21494  21277  25494   1461   -460   5009       O  
ATOM   4544  CG2 THR L 173     109.566  86.105  -0.269  1.00157.86           C  
ANISOU 4544  CG2 THR L 173    19162  18515  22302    862   -864   4620       C  
ATOM   4545  N   TYR L 174     109.831  84.231   3.812  1.00139.61           N  
ANISOU 4545  N   TYR L 174    15967  16464  20615   1401    -31   4738       N  
ATOM   4546  CA  TYR L 174     109.872  84.075   5.257  1.00123.07           C  
ANISOU 4546  CA  TYR L 174    13748  14437  18578   1609    289   4833       C  
ATOM   4547  C   TYR L 174     110.398  85.343   5.924  1.00140.05           C  
ANISOU 4547  C   TYR L 174    16158  16620  20436   1804    603   4711       C  
ATOM   4548  O   TYR L 174     110.848  86.287   5.269  1.00162.82           O  
ANISOU 4548  O   TYR L 174    19326  19456  23081   1746    576   4540       O  
ATOM   4549  CB  TYR L 174     110.737  82.868   5.632  1.00175.01           C  
ANISOU 4549  CB  TYR L 174    20334  21020  25142   1496    240   4643       C  
ATOM   4550  CG  TYR L 174     110.160  81.542   5.188  1.00147.93           C  
ANISOU 4550  CG  TYR L 174    16649  17512  22044   1325    -58   4785       C  
ATOM   4551  CD1 TYR L 174     109.199  80.892   5.947  1.00181.42           C  
ANISOU 4551  CD1 TYR L 174    20588  21739  26606   1373      4   5155       C  
ATOM   4552  CD2 TYR L 174     110.571  80.944   4.004  1.00135.07           C  
ANISOU 4552  CD2 TYR L 174    15098  15821  20403   1088   -384   4535       C  
ATOM   4553  CE1 TYR L 174     108.672  79.678   5.547  1.00188.37           C  
ANISOU 4553  CE1 TYR L 174    21243  22512  27816   1179   -285   5289       C  
ATOM   4554  CE2 TYR L 174     110.047  79.732   3.595  1.00162.70           C  
ANISOU 4554  CE2 TYR L 174    18389  19214  24216    930   -689   4637       C  
ATOM   4555  CZ  TYR L 174     109.096  79.104   4.370  1.00183.25           C  
ANISOU 4555  CZ  TYR L 174    20687  21772  27167    970   -656   5024       C  
ATOM   4556  OH  TYR L 174     108.572  77.897   3.969  1.00186.44           O  
ANISOU 4556  OH  TYR L 174    20891  22037  27910    775   -974   5131       O  
ATOM   4557  N   SER L 175     110.342  85.349   7.255  1.00153.44           N  
ANISOU 4557  N   SER L 175    17791  18382  22129   2014    901   4805       N  
ATOM   4558  CA  SER L 175     110.770  86.494   8.043  1.00104.04           C  
ANISOU 4558  CA  SER L 175    11776  12146  15608   2223   1198   4685       C  
ATOM   4559  C   SER L 175     111.236  85.992   9.402  1.00124.42           C  
ANISOU 4559  C   SER L 175    14393  14807  18073   2334   1416   4658       C  
ATOM   4560  O   SER L 175     110.714  85.002   9.919  1.00151.49           O  
ANISOU 4560  O   SER L 175    17605  18269  21684   2325   1432   4891       O  
ATOM   4561  CB  SER L 175     109.639  87.518   8.199  1.00160.74           C  
ANISOU 4561  CB  SER L 175    18844  19298  22932   2472   1348   4919       C  
ATOM   4562  OG  SER L 175     109.238  88.038   6.943  1.00141.32           O  
ANISOU 4562  OG  SER L 175    16418  16722  20555   2386   1069   4958       O  
ATOM   4563  N   LEU L 176     112.216  86.687   9.983  1.00 98.49           N  
ANISOU 4563  N   LEU L 176    11412  11535  14474   2418   1561   4382       N  
ATOM   4564  CA  LEU L 176     112.858  86.223  11.207  1.00139.17           C  
ANISOU 4564  CA  LEU L 176    16683  16742  19452   2509   1672   4303       C  
ATOM   4565  C   LEU L 176     113.196  87.403  12.108  1.00129.38           C  
ANISOU 4565  C   LEU L 176    15717  15522  17921   2727   1942   4159       C  
ATOM   4566  O   LEU L 176     113.624  88.455  11.625  1.00163.84           O  
ANISOU 4566  O   LEU L 176    20262  19824  22164   2710   1948   3941       O  
ATOM   4567  CB  LEU L 176     114.133  85.421  10.880  1.00 96.62           C  
ANISOU 4567  CB  LEU L 176    11376  11329  14006   2322   1399   3973       C  
ATOM   4568  CG  LEU L 176     114.845  84.622  11.978  1.00115.56           C  
ANISOU 4568  CG  LEU L 176    13878  13731  16296   2395   1341   3897       C  
ATOM   4569  CD1 LEU L 176     115.568  83.429  11.370  1.00152.29           C  
ANISOU 4569  CD1 LEU L 176    18432  18316  21115   2218    987   3695       C  
ATOM   4570  CD2 LEU L 176     115.825  85.488  12.760  1.00133.72           C  
ANISOU 4570  CD2 LEU L 176    16466  16061  18280   2525   1447   3589       C  
ATOM   4571  N   SER L 177     113.013  87.223  13.419  1.00118.88           N  
ANISOU 4571  N   SER L 177    14457  14261  16453   2908   2159   4281       N  
ATOM   4572  CA  SER L 177     113.409  88.221  14.413  1.00143.82           C  
ANISOU 4572  CA  SER L 177    17920  17436  19287   3120   2393   4106       C  
ATOM   4573  C   SER L 177     114.180  87.531  15.524  1.00141.37           C  
ANISOU 4573  C   SER L 177    17820  17167  18725   3150   2343   4025       C  
ATOM   4574  O   SER L 177     113.626  86.689  16.238  1.00150.60           O  
ANISOU 4574  O   SER L 177    18937  18391  19892   3179   2434   4317       O  
ATOM   4575  CB  SER L 177     112.212  88.961  15.007  1.00165.31           C  
ANISOU 4575  CB  SER L 177    20574  20207  22029   3377   2771   4332       C  
ATOM   4576  OG  SER L 177     111.462  88.113  15.864  1.00153.55           O  
ANISOU 4576  OG  SER L 177    18943  18836  20564   3425   2976   4644       O  
ATOM   4577  N   SER L 178     115.447  87.897  15.676  1.00158.79           N  
ANISOU 4577  N   SER L 178    20274  19336  20724   3128   2184   3635       N  
ATOM   4578  CA  SER L 178     116.228  87.515  16.842  1.00125.58           C  
ANISOU 4578  CA  SER L 178    16332  15146  16237   3218   2094   3512       C  
ATOM   4579  C   SER L 178     116.062  88.585  17.914  1.00143.55           C  
ANISOU 4579  C   SER L 178    18914  17457  18171   3454   2398   3460       C  
ATOM   4580  O   SER L 178     116.225  89.778  17.639  1.00150.69           O  
ANISOU 4580  O   SER L 178    19913  18313  19029   3500   2500   3238       O  
ATOM   4581  CB  SER L 178     117.701  87.342  16.471  1.00128.78           C  
ANISOU 4581  CB  SER L 178    16783  15497  16651   3084   1730   3068       C  
ATOM   4582  OG  SER L 178     118.473  86.979  17.600  1.00178.02           O  
ANISOU 4582  OG  SER L 178    23272  21725  22643   3198   1555   2936       O  
ATOM   4583  N   THR L 179     115.723  88.160  19.124  1.00157.08           N  
ANISOU 4583  N   THR L 179    20819  19239  19627   3588   2545   3664       N  
ATOM   4584  CA  THR L 179     115.477  89.064  20.246  1.00143.14           C  
ANISOU 4584  CA  THR L 179    19376  17529  17482   3824   2873   3616       C  
ATOM   4585  C   THR L 179     116.594  88.835  21.265  1.00173.21           C  
ANISOU 4585  C   THR L 179    23594  21315  20904   3870   2614   3389       C  
ATOM   4586  O   THR L 179     116.481  87.990  22.155  1.00224.08           O  
ANISOU 4586  O   THR L 179    30232  27796  27113   3891   2592   3616       O  
ATOM   4587  CB  THR L 179     114.089  88.820  20.851  1.00173.28           C  
ANISOU 4587  CB  THR L 179    23103  21475  21262   3929   3321   4030       C  
ATOM   4588  OG1 THR L 179     113.087  88.989  19.840  1.00148.87           O  
ANISOU 4588  OG1 THR L 179    19570  18390  18604   3893   3467   4215       O  
ATOM   4589  CG2 THR L 179     113.817  89.792  21.993  1.00159.22           C  
ANISOU 4589  CG2 THR L 179    21659  19768  19068   4189   3713   3923       C  
ATOM   4590  N   LEU L 180     117.684  89.589  21.120  1.00142.86           N  
ANISOU 4590  N   LEU L 180    19890  17391  16997   3863   2391   2944       N  
ATOM   4591  CA  LEU L 180     118.835  89.487  22.018  1.00139.78           C  
ANISOU 4591  CA  LEU L 180    19850  16966  16293   3914   2066   2656       C  
ATOM   4592  C   LEU L 180     118.476  90.117  23.357  1.00167.79           C  
ANISOU 4592  C   LEU L 180    23850  20570  19334   4144   2349   2678       C  
ATOM   4593  O   LEU L 180     118.510  91.340  23.509  1.00187.95           O  
ANISOU 4593  O   LEU L 180    26562  23092  21757   4254   2535   2425       O  
ATOM   4594  CB  LEU L 180     120.049  90.174  21.402  1.00157.48           C  
ANISOU 4594  CB  LEU L 180    22035  19122  18680   3800   1784   2150       C  
ATOM   4595  CG  LEU L 180     121.368  90.055  22.178  1.00127.37           C  
ANISOU 4595  CG  LEU L 180    18472  15263  14659   3833   1352   1776       C  
ATOM   4596  CD1 LEU L 180     121.834  88.613  22.201  1.00140.35           C  
ANISOU 4596  CD1 LEU L 180    19998  16886  16445   3786    931   1864       C  
ATOM   4597  CD2 LEU L 180     122.438  90.975  21.594  1.00142.26           C  
ANISOU 4597  CD2 LEU L 180    20265  17083  16704   3688   1195   1259       C  
ATOM   4598  N   THR L 181     118.142  89.286  24.339  1.00154.53           N  
ANISOU 4598  N   THR L 181    22420  18953  17340   4203   2384   2973       N  
ATOM   4599  CA  THR L 181     117.738  89.755  25.658  1.00174.68           C  
ANISOU 4599  CA  THR L 181    25447  21591  19332   4397   2702   3019       C  
ATOM   4600  C   THR L 181     118.930  89.750  26.610  1.00138.82           C  
ANISOU 4600  C   THR L 181    21398  16979  14368   4462   2256   2718       C  
ATOM   4601  O   THR L 181     119.717  88.799  26.627  1.00138.01           O  
ANISOU 4601  O   THR L 181    21317  16792  14328   4375   1741   2718       O  
ATOM   4602  CB  THR L 181     116.609  88.883  26.219  1.00193.28           C  
ANISOU 4602  CB  THR L 181    27839  24074  21524   4375   3063   3543       C  
ATOM   4603  OG1 THR L 181     115.493  88.902  25.318  1.00175.93           O  
ANISOU 4603  OG1 THR L 181    25123  21943  19779   4317   3433   3792       O  
ATOM   4604  CG2 THR L 181     116.155  89.393  27.579  1.00189.82           C  
ANISOU 4604  CG2 THR L 181    27910  23762  20452   4556   3480   3567       C  
ATOM   4605  N   LEU L 182     119.056  90.814  27.402  1.00170.84           N  
ANISOU 4605  N   LEU L 182    25849  21048  18013   4635   2418   2443       N  
ATOM   4606  CA  LEU L 182     120.143  90.968  28.364  1.00150.64           C  
ANISOU 4606  CA  LEU L 182    23794  18420  15021   4713   1983   2118       C  
ATOM   4607  C   LEU L 182     119.801  92.127  29.293  1.00185.21           C  
ANISOU 4607  C   LEU L 182    28630  22848  18894   4920   2361   1919       C  
ATOM   4608  O   LEU L 182     118.896  92.921  29.020  1.00211.11           O  
ANISOU 4608  O   LEU L 182    31758  26178  22274   5012   2900   1944       O  
ATOM   4609  CB  LEU L 182     121.491  91.175  27.661  1.00155.84           C  
ANISOU 4609  CB  LEU L 182    24216  18937  16059   4602   1413   1659       C  
ATOM   4610  CG  LEU L 182     121.645  92.313  26.645  1.00159.96           C  
ANISOU 4610  CG  LEU L 182    24406  19395  16976   4523   1562   1337       C  
ATOM   4611  CD1 LEU L 182     122.013  93.643  27.298  1.00169.97           C  
ANISOU 4611  CD1 LEU L 182    26064  20590  17926   4645   1612    924       C  
ATOM   4612  CD2 LEU L 182     122.664  91.924  25.579  1.00149.52           C  
ANISOU 4612  CD2 LEU L 182    22637  18000  16176   4298   1119   1095       C  
ATOM   4613  N   SER L 183     120.530  92.207  30.406  1.00172.33           N  
ANISOU 4613  N   SER L 183    27573  21183  16720   5012   2039   1702       N  
ATOM   4614  CA  SER L 183     120.239  93.177  31.455  1.00189.53           C  
ANISOU 4614  CA  SER L 183    30296  23410  18309   5215   2365   1500       C  
ATOM   4615  C   SER L 183     120.818  94.545  31.115  1.00179.38           C  
ANISOU 4615  C   SER L 183    28972  21976  17207   5269   2280    957       C  
ATOM   4616  O   SER L 183     121.548  94.716  30.140  1.00200.43           O  
ANISOU 4616  O   SER L 183    31233  24516  20405   5114   1946    738       O  
ATOM   4617  CB  SER L 183     120.782  92.690  32.799  1.00181.71           C  
ANISOU 4617  CB  SER L 183    30011  22429  16603   5275   2008   1495       C  
ATOM   4618  OG  SER L 183     122.201  92.662  32.789  1.00196.20           O  
ANISOU 4618  OG  SER L 183    31907  24096  18545   5230   1219   1112       O  
ATOM   4619  N   LYS L 184     120.481  95.533  31.946  1.00164.66           N  
ANISOU 4619  N   LYS L 184    27562  20121  14880   5474   2608    728       N  
ATOM   4620  CA  LYS L 184     121.064  96.861  31.780  1.00165.26           C  
ANISOU 4620  CA  LYS L 184    27716  20005  15070   5520   2487    197       C  
ATOM   4621  C   LYS L 184     122.569  96.830  32.018  1.00195.87           C  
ANISOU 4621  C   LYS L 184    31772  23745  18906   5398   1719   -197       C  
ATOM   4622  O   LYS L 184     123.350  97.336  31.202  1.00193.88           O  
ANISOU 4622  O   LYS L 184    31195  23333  19136   5233   1426   -510       O  
ATOM   4623  CB  LYS L 184     120.390  97.860  32.723  1.00193.06           C  
ANISOU 4623  CB  LYS L 184    31738  23546  18071   5796   2973      0       C  
ATOM   4624  CG  LYS L 184     120.869  99.297  32.552  1.00196.84           C  
ANISOU 4624  CG  LYS L 184    32333  23770  18688   5854   2878   -539       C  
ATOM   4625  CD  LYS L 184     120.128 100.262  33.469  1.00175.60           C  
ANISOU 4625  CD  LYS L 184    30132  21080  15509   6169   3382   -761       C  
ATOM   4626  CE  LYS L 184     120.658 101.685  33.319  1.00191.07           C  
ANISOU 4626  CE  LYS L 184    32258  22719  17621   6215   3220  -1310       C  
ATOM   4627  NZ  LYS L 184     119.959 102.642  34.225  1.00195.62           N  
ANISOU 4627  NZ  LYS L 184    33328  23263  17734   6558   3690  -1590       N  
ATOM   4628  N   ALA L 185     122.996  96.217  33.125  1.00191.78           N  
ANISOU 4628  N   ALA L 185    31764  23285  17819   5461   1375   -181       N  
ATOM   4629  CA  ALA L 185     124.415  96.208  33.470  1.00180.59           C  
ANISOU 4629  CA  ALA L 185    30528  21734  16356   5389    585   -591       C  
ATOM   4630  C   ALA L 185     125.252  95.568  32.368  1.00204.53           C  
ANISOU 4630  C   ALA L 185    32902  24704  20106   5157    118   -625       C  
ATOM   4631  O   ALA L 185     126.332  96.067  32.029  1.00214.30           O  
ANISOU 4631  O   ALA L 185    33949  25808  21669   5027   -323  -1090       O  
ATOM   4632  CB  ALA L 185     124.629  95.476  34.795  1.00193.83           C  
ANISOU 4632  CB  ALA L 185    32875  23475  17298   5504    246   -471       C  
ATOM   4633  N   ASP L 186     124.765  94.470  31.785  1.00206.62           N  
ANISOU 4633  N   ASP L 186    32799  25066  20642   5085    231   -163       N  
ATOM   4634  CA  ASP L 186     125.460  93.840  30.671  1.00196.59           C  
ANISOU 4634  CA  ASP L 186    30888  23751  20058   4880   -134   -210       C  
ATOM   4635  C   ASP L 186     125.385  94.671  29.394  1.00184.35           C  
ANISOU 4635  C   ASP L 186    28812  22152  19082   4705    176   -382       C  
ATOM   4636  O   ASP L 186     126.115  94.378  28.441  1.00196.71           O  
ANISOU 4636  O   ASP L 186    29867  23683  21192   4498   -104   -547       O  
ATOM   4637  CB  ASP L 186     124.888  92.448  30.407  1.00179.71           C  
ANISOU 4637  CB  ASP L 186    28550  21698  18032   4855    -91    328       C  
ATOM   4638  CG  ASP L 186     125.248  91.452  31.502  1.00227.00           C  
ANISOU 4638  CG  ASP L 186    35028  27666  23557   4963   -588    492       C  
ATOM   4639  OD1 ASP L 186     126.321  91.619  32.128  1.00204.43           O  
ANISOU 4639  OD1 ASP L 186    32439  24708  20528   5021  -1200    102       O  
ATOM   4640  OD2 ASP L 186     124.469  90.510  31.735  1.00270.65           O  
ANISOU 4640  OD2 ASP L 186    40682  33255  28896   4974   -398   1011       O  
ATOM   4641  N   TYR L 187     124.528  95.695  29.348  1.00168.94           N  
ANISOU 4641  N   TYR L 187    26989  20184  17016   4785    739   -357       N  
ATOM   4642  CA  TYR L 187     124.375  96.503  28.146  1.00155.33           C  
ANISOU 4642  CA  TYR L 187    24857  18368  15793   4623   1009   -460       C  
ATOM   4643  C   TYR L 187     125.414  97.615  28.062  1.00166.93           C  
ANISOU 4643  C   TYR L 187    26395  19650  17380   4482    735  -1026       C  
ATOM   4644  O   TYR L 187     125.990  97.834  26.991  1.00176.55           O  
ANISOU 4644  O   TYR L 187    27190  20796  19096   4202    635  -1200       O  
ATOM   4645  CB  TYR L 187     122.956  97.089  28.087  1.00174.04           C  
ANISOU 4645  CB  TYR L 187    27305  20760  18061   4800   1683   -175       C  
ATOM   4646  CG  TYR L 187     122.646  97.843  26.809  1.00148.40           C  
ANISOU 4646  CG  TYR L 187    23680  17386  15317   4656   1929   -187       C  
ATOM   4647  CD1 TYR L 187     122.486  97.169  25.606  1.00151.47           C  
ANISOU 4647  CD1 TYR L 187    23544  17829  16180   4454   1938     71       C  
ATOM   4648  CD2 TYR L 187     122.484  99.225  26.811  1.00175.19           C  
ANISOU 4648  CD2 TYR L 187    27297  20580  18690   4727   2131   -448       C  
ATOM   4649  CE1 TYR L 187     122.200  97.845  24.438  1.00135.92           C  
ANISOU 4649  CE1 TYR L 187    21306  15733  14604   4307   2126     86       C  
ATOM   4650  CE2 TYR L 187     122.191  99.913  25.644  1.00161.63           C  
ANISOU 4650  CE2 TYR L 187    25309  18700  17403   4589   2306   -418       C  
ATOM   4651  CZ  TYR L 187     122.054  99.216  24.461  1.00140.14           C  
ANISOU 4651  CZ  TYR L 187    22093  16052  15103   4372   2299   -140       C  
ATOM   4652  OH  TYR L 187     121.765  99.884  23.296  1.00152.80           O  
ANISOU 4652  OH  TYR L 187    23498  17486  17073   4218   2437    -87       O  
ATOM   4653  N   GLU L 188     125.684  98.321  29.168  1.00197.18           N  
ANISOU 4653  N   GLU L 188    30770  23401  20750   4638    616  -1329       N  
ATOM   4654  CA  GLU L 188     126.697  99.369  29.129  1.00212.51           C  
ANISOU 4654  CA  GLU L 188    32780  25140  22824   4471    320  -1883       C  
ATOM   4655  C   GLU L 188     128.116  98.826  29.227  1.00212.22           C  
ANISOU 4655  C   GLU L 188    32550  25114  22971   4291   -373  -2227       C  
ATOM   4656  O   GLU L 188     129.059  99.542  28.875  1.00224.86           O  
ANISOU 4656  O   GLU L 188    33991  26574  24873   4043   -620  -2679       O  
ATOM   4657  CB  GLU L 188     126.486 100.402  30.239  1.00227.50           C  
ANISOU 4657  CB  GLU L 188    35336  26914  24192   4699    418  -2144       C  
ATOM   4658  CG  GLU L 188     125.330 101.375  30.017  1.00265.33           C  
ANISOU 4658  CG  GLU L 188    40266  31594  28954   4857   1049  -2024       C  
ATOM   4659  CD  GLU L 188     124.026 100.894  30.609  1.00282.77           C  
ANISOU 4659  CD  GLU L 188    42677  34002  30762   5182   1545  -1601       C  
ATOM   4660  OE1 GLU L 188     124.042  99.864  31.306  1.00291.10           O  
ANISOU 4660  OE1 GLU L 188    43880  35259  31467   5260   1399  -1394       O  
ATOM   4661  OE2 GLU L 188     122.988 101.547  30.378  1.00267.51           O  
ANISOU 4661  OE2 GLU L 188    40749  32011  28881   5350   2073  -1479       O  
ATOM   4662  N   LYS L 189     128.297  97.588  29.695  1.00223.09           N  
ANISOU 4662  N   LYS L 189    33926  26635  24204   4404   -708  -2035       N  
ATOM   4663  CA  LYS L 189     129.641  97.022  29.756  1.00236.36           C  
ANISOU 4663  CA  LYS L 189    35359  28310  26139   4283  -1420  -2384       C  
ATOM   4664  C   LYS L 189     130.251  96.847  28.371  1.00224.96           C  
ANISOU 4664  C   LYS L 189    33163  26880  25430   3952  -1448  -2535       C  
ATOM   4665  O   LYS L 189     131.475  96.731  28.252  1.00261.68           O  
ANISOU 4665  O   LYS L 189    37498  31510  30420   3791  -1960  -2979       O  
ATOM   4666  CB  LYS L 189     129.614  95.688  30.506  1.00254.97           C  
ANISOU 4666  CB  LYS L 189    37910  30766  28199   4499  -1791  -2091       C  
ATOM   4667  CG  LYS L 189     130.987  95.053  30.703  1.00259.70           C  
ANISOU 4667  CG  LYS L 189    38288  31328  29059   4460  -2624  -2465       C  
ATOM   4668  CD  LYS L 189     131.873  95.925  31.582  1.00250.50           C  
ANISOU 4668  CD  LYS L 189    37482  30041  27655   4477  -3091  -3009       C  
ATOM   4669  CE  LYS L 189     133.276  95.347  31.711  1.00223.50           C  
ANISOU 4669  CE  LYS L 189    33735  26582  24602   4440  -3960  -3439       C  
ATOM   4670  NZ  LYS L 189     133.292  94.069  32.470  1.00230.10           N  
ANISOU 4670  NZ  LYS L 189    34860  27427  25141   4710  -4473  -3144       N  
ATOM   4671  N   HIS L 190     129.432  96.843  27.325  1.00152.26           N  
ANISOU 4671  N   HIS L 190    23662  17716  16474   3844   -910  -2204       N  
ATOM   4672  CA  HIS L 190     129.890  96.637  25.962  1.00169.56           C  
ANISOU 4672  CA  HIS L 190    25203  19944  19279   3517   -862  -2304       C  
ATOM   4673  C   HIS L 190     129.464  97.820  25.098  1.00167.58           C  
ANISOU 4673  C   HIS L 190    24918  19575  19180   3291   -363  -2312       C  
ATOM   4674  O   HIS L 190     128.615  98.627  25.484  1.00146.48           O  
ANISOU 4674  O   HIS L 190    22668  16798  16190   3451    -24  -2155       O  
ATOM   4675  CB  HIS L 190     129.344  95.316  25.406  1.00150.83           C  
ANISOU 4675  CB  HIS L 190    22515  17716  17079   3578   -782  -1868       C  
ATOM   4676  CG  HIS L 190     129.806  94.106  26.162  1.00167.88           C  
ANISOU 4676  CG  HIS L 190    24716  19928  19143   3780  -1327  -1843       C  
ATOM   4677  ND1 HIS L 190     129.134  93.615  27.261  1.00190.38           N  
ANISOU 4677  ND1 HIS L 190    28086  22791  21460   4083  -1366  -1482       N  
ATOM   4678  CD2 HIS L 190     130.876  93.293  25.982  1.00216.50           C  
ANISOU 4678  CD2 HIS L 190    30479  26108  25673   3727  -1870  -2139       C  
ATOM   4679  CE1 HIS L 190     129.768  92.553  27.725  1.00171.01           C  
ANISOU 4679  CE1 HIS L 190    25612  20333  19031   4197  -1949  -1516       C  
ATOM   4680  NE2 HIS L 190     130.828  92.336  26.967  1.00201.69           N  
ANISOU 4680  NE2 HIS L 190    28924  24217  23492   4014  -2284  -1928       N  
ATOM   4681  N   LYS L 191     130.076  97.925  23.917  1.00148.53           N  
ANISOU 4681  N   LYS L 191    22014  17167  17253   2913   -326  -2511       N  
ATOM   4682  CA  LYS L 191     129.850  99.057  23.023  1.00140.65           C  
ANISOU 4682  CA  LYS L 191    21016  16016  16409   2624     67  -2538       C  
ATOM   4683  C   LYS L 191     129.206  98.638  21.707  1.00135.21           C  
ANISOU 4683  C   LYS L 191    19989  15405  15980   2463    424  -2177       C  
ATOM   4684  O   LYS L 191     128.093  99.080  21.407  1.00147.30           O  
ANISOU 4684  O   LYS L 191    21726  16847  17392   2565    806  -1806       O  
ATOM   4685  CB  LYS L 191     131.173  99.786  22.762  1.00162.17           C  
ANISOU 4685  CB  LYS L 191    23551  18645  19419   2219   -158  -3119       C  
ATOM   4686  CG  LYS L 191     131.046 101.019  21.879  1.00165.84           C  
ANISOU 4686  CG  LYS L 191    24101  18896  20016   1857    209  -3152       C  
ATOM   4687  CD  LYS L 191     130.223 102.101  22.557  1.00176.51           C  
ANISOU 4687  CD  LYS L 191    26072  19988  21004   2103    393  -3028       C  
ATOM   4688  CE  LYS L 191     130.943 102.642  23.781  1.00182.82           C  
ANISOU 4688  CE  LYS L 191    27197  20673  21592   2199     16  -3474       C  
ATOM   4689  NZ  LYS L 191     132.176 103.388  23.403  1.00206.16           N  
ANISOU 4689  NZ  LYS L 191    29965  23493  24875   1699   -170  -3990       N  
ATOM   4690  N   VAL L 192     129.872  97.809  20.908  1.00139.25           N  
ANISOU 4690  N   VAL L 192    19984  16073  16851   2228    294  -2303       N  
ATOM   4691  CA  VAL L 192     129.384  97.455  19.578  1.00116.87           C  
ANISOU 4691  CA  VAL L 192    16848  13310  14248   2020    605  -2031       C  
ATOM   4692  C   VAL L 192     128.341  96.352  19.689  1.00137.63           C  
ANISOU 4692  C   VAL L 192    19458  16058  16777   2348    665  -1530       C  
ATOM   4693  O   VAL L 192     128.522  95.376  20.425  1.00161.19           O  
ANISOU 4693  O   VAL L 192    22400  19143  19703   2588    359  -1514       O  
ATOM   4694  CB  VAL L 192     130.555  97.020  18.676  1.00150.96           C  
ANISOU 4694  CB  VAL L 192    20619  17761  18980   1624    480  -2435       C  
ATOM   4695  CG1 VAL L 192     130.049  96.575  17.309  1.00164.40           C  
ANISOU 4695  CG1 VAL L 192    22060  19551  20855   1412    788  -2168       C  
ATOM   4696  CG2 VAL L 192     131.575  98.135  18.538  1.00143.86           C  
ANISOU 4696  CG2 VAL L 192    19705  16749  18206   1227    470  -2926       C  
ATOM   4697  N   TYR L 193     127.247  96.495  18.943  1.00129.81           N  
ANISOU 4697  N   TYR L 193    18503  15036  15782   2340   1029  -1112       N  
ATOM   4698  CA  TYR L 193     126.228  95.457  18.818  1.00138.15           C  
ANISOU 4698  CA  TYR L 193    19457  16205  16830   2560   1120   -636       C  
ATOM   4699  C   TYR L 193     125.968  95.225  17.337  1.00135.00           C  
ANISOU 4699  C   TYR L 193    18749  15843  16702   2274   1303   -494       C  
ATOM   4700  O   TYR L 193     125.548  96.147  16.630  1.00151.57           O  
ANISOU 4700  O   TYR L 193    20975  17814  18802   2110   1557   -395       O  
ATOM   4701  CB  TYR L 193     124.933  95.848  19.537  1.00110.14           C  
ANISOU 4701  CB  TYR L 193    16276  12592  12980   2906   1380   -237       C  
ATOM   4702  CG  TYR L 193     125.052  95.867  21.043  1.00113.13           C  
ANISOU 4702  CG  TYR L 193    17009  12974  13001   3210   1229   -323       C  
ATOM   4703  CD1 TYR L 193     124.955  94.693  21.777  1.00134.23           C  
ANISOU 4703  CD1 TYR L 193    19686  15776  15541   3416   1032   -144       C  
ATOM   4704  CD2 TYR L 193     125.264  97.056  21.730  1.00162.79           C  
ANISOU 4704  CD2 TYR L 193    23683  19113  19058   3277   1262   -582       C  
ATOM   4705  CE1 TYR L 193     125.064  94.700  23.153  1.00127.93           C  
ANISOU 4705  CE1 TYR L 193    19290  14977  14340   3670    881   -201       C  
ATOM   4706  CE2 TYR L 193     125.375  97.075  23.107  1.00159.38           C  
ANISOU 4706  CE2 TYR L 193    23628  18690  18238   3548   1114   -681       C  
ATOM   4707  CZ  TYR L 193     125.274  95.894  23.813  1.00141.54           C  
ANISOU 4707  CZ  TYR L 193    21393  16582  15805   3738    927   -481       C  
ATOM   4708  OH  TYR L 193     125.384  95.911  25.183  1.00137.82           O  
ANISOU 4708  OH  TYR L 193    21375  16117  14874   3984    768   -559       O  
ATOM   4709  N   ALA L 194     126.210  93.999  16.870  1.00135.19           N  
ANISOU 4709  N   ALA L 194    18410  16016  16941   2221   1145   -486       N  
ATOM   4710  CA  ALA L 194     126.154  93.678  15.451  1.00109.02           C  
ANISOU 4710  CA  ALA L 194    14800  12759  13862   1919   1274   -446       C  
ATOM   4711  C   ALA L 194     125.292  92.448  15.215  1.00109.50           C  
ANISOU 4711  C   ALA L 194    14692  12904  14009   2087   1243    -50       C  
ATOM   4712  O   ALA L 194     125.133  91.602  16.098  1.00145.13           O  
ANISOU 4712  O   ALA L 194    19218  17452  18473   2366   1046     82       O  
ATOM   4713  CB  ALA L 194     127.558  93.434  14.876  1.00179.94           C  
ANISOU 4713  CB  ALA L 194    23428  21844  23099   1589   1124   -992       C  
ATOM   4714  N   CYS L 195     124.745  92.354  14.004  1.00148.53           N  
ANISOU 4714  N   CYS L 195    19510  17858  19066   1888   1415    143       N  
ATOM   4715  CA  CYS L 195     123.893  91.239  13.595  1.00135.18           C  
ANISOU 4715  CA  CYS L 195    17640  16226  17498   1984   1381    505       C  
ATOM   4716  C   CYS L 195     124.396  90.740  12.243  1.00149.79           C  
ANISOU 4716  C   CYS L 195    19197  18158  19559   1646   1361    287       C  
ATOM   4717  O   CYS L 195     124.085  91.331  11.206  1.00182.41           O  
ANISOU 4717  O   CYS L 195    23393  22257  23658   1394   1556    365       O  
ATOM   4718  CB  CYS L 195     122.429  91.664  13.518  1.00113.89           C  
ANISOU 4718  CB  CYS L 195    15118  13450  14704   2134   1609   1018       C  
ATOM   4719  SG  CYS L 195     121.289  90.329  13.108  1.00193.56           S  
ANISOU 4719  SG  CYS L 195    24966  23600  24977   2232   1556   1480       S  
ATOM   4720  N   GLU L 196     125.179  89.661  12.256  1.00140.86           N  
ANISOU 4720  N   GLU L 196    17771  17117  18630   1648   1114      0       N  
ATOM   4721  CA  GLU L 196     125.710  89.064  11.035  1.00121.39           C  
ANISOU 4721  CA  GLU L 196    14999  14750  16372   1360   1107   -282       C  
ATOM   4722  C   GLU L 196     124.721  88.044  10.491  1.00107.36           C  
ANISOU 4722  C   GLU L 196    13133  12964  14696   1434   1048     94       C  
ATOM   4723  O   GLU L 196     124.274  87.154  11.218  1.00151.93           O  
ANISOU 4723  O   GLU L 196    18753  18561  20412   1716    842    338       O  
ATOM   4724  CB  GLU L 196     127.064  88.400  11.293  1.00172.62           C  
ANISOU 4724  CB  GLU L 196    21164  21325  23099   1362    850   -846       C  
ATOM   4725  CG  GLU L 196     127.725  87.837  10.042  1.00167.83           C  
ANISOU 4725  CG  GLU L 196    20206  20848  22715   1064    901  -1247       C  
ATOM   4726  CD  GLU L 196     129.082  87.227  10.324  1.00186.82           C  
ANISOU 4726  CD  GLU L 196    22218  23336  25428   1107    642  -1867       C  
ATOM   4727  OE1 GLU L 196     129.497  87.223  11.501  1.00178.70           O  
ANISOU 4727  OE1 GLU L 196    21222  22246  24431   1372    361  -1950       O  
ATOM   4728  OE2 GLU L 196     129.734  86.751   9.370  1.00204.64           O  
ANISOU 4728  OE2 GLU L 196    24134  25721  27898    886    708  -2292       O  
ATOM   4729  N   VAL L 197     124.390  88.170   9.210  1.00118.97           N  
ANISOU 4729  N   VAL L 197    14584  14464  16156   1154   1210    143       N  
ATOM   4730  CA  VAL L 197     123.386  87.332   8.565  1.00130.60           C  
ANISOU 4730  CA  VAL L 197    15991  15913  17717   1178   1143    495       C  
ATOM   4731  C   VAL L 197     124.026  86.626   7.381  1.00150.40           C  
ANISOU 4731  C   VAL L 197    18262  18522  20361    904   1107    114       C  
ATOM   4732  O   VAL L 197     124.672  87.264   6.541  1.00170.00           O  
ANISOU 4732  O   VAL L 197    20769  21089  22733    563   1313   -205       O  
ATOM   4733  CB  VAL L 197     122.163  88.149   8.111  1.00113.12           C  
ANISOU 4733  CB  VAL L 197    14024  13617  15339   1138   1320    966       C  
ATOM   4734  CG1 VAL L 197     121.234  87.290   7.269  1.00 93.21           C  
ANISOU 4734  CG1 VAL L 197    11392  11082  12940   1099   1209   1255       C  
ATOM   4735  CG2 VAL L 197     121.426  88.694   9.316  1.00127.25           C  
ANISOU 4735  CG2 VAL L 197    15994  15320  17036   1463   1378   1320       C  
ATOM   4736  N   THR L 198     123.842  85.312   7.320  1.00154.13           N  
ANISOU 4736  N   THR L 198    18528  18973  21061   1035    862    138       N  
ATOM   4737  CA  THR L 198     124.279  84.500   6.198  1.00134.06           C  
ANISOU 4737  CA  THR L 198    15769  16505  18662    827    809   -212       C  
ATOM   4738  C   THR L 198     123.057  83.845   5.572  1.00143.71           C  
ANISOU 4738  C   THR L 198    17039  17644  19921    828    704    216       C  
ATOM   4739  O   THR L 198     122.176  83.347   6.283  1.00162.65           O  
ANISOU 4739  O   THR L 198    19457  19922  22422   1078    538    655       O  
ATOM   4740  CB  THR L 198     125.294  83.444   6.644  1.00151.64           C  
ANISOU 4740  CB  THR L 198    17679  18737  21200    998    539   -671       C  
ATOM   4741  OG1 THR L 198     126.424  84.094   7.238  1.00132.65           O  
ANISOU 4741  OG1 THR L 198    15194  16414  18795    996    596  -1084       O  
ATOM   4742  CG2 THR L 198     125.766  82.615   5.461  1.00197.59           C  
ANISOU 4742  CG2 THR L 198    23258  24635  27183    805    516  -1106       C  
ATOM   4743  N   HIS L 199     123.002  83.857   4.243  1.00172.16           N  
ANISOU 4743  N   HIS L 199    20672  21316  23425    519    805     82       N  
ATOM   4744  CA  HIS L 199     121.841  83.349   3.529  1.00136.34           C  
ANISOU 4744  CA  HIS L 199    16200  16699  18905    478    673    461       C  
ATOM   4745  C   HIS L 199     122.260  82.969   2.117  1.00148.17           C  
ANISOU 4745  C   HIS L 199    17676  18296  20325    152    713     71       C  
ATOM   4746  O   HIS L 199     123.238  83.497   1.582  1.00179.28           O  
ANISOU 4746  O   HIS L 199    21636  22387  24095   -114    964   -379       O  
ATOM   4747  CB  HIS L 199     120.711  84.386   3.511  1.00 94.65           C  
ANISOU 4747  CB  HIS L 199    11188  11352  13422    474    780   1005       C  
ATOM   4748  CG  HIS L 199     119.431  83.880   2.923  1.00105.94           C  
ANISOU 4748  CG  HIS L 199    12628  12690  14935    475    587   1424       C  
ATOM   4749  ND1 HIS L 199     119.147  83.964   1.577  1.00131.87           N  
ANISOU 4749  ND1 HIS L 199    16058  15992  18054    186    556   1400       N  
ATOM   4750  CD2 HIS L 199     118.359  83.283   3.497  1.00166.07           C  
ANISOU 4750  CD2 HIS L 199    20122  20196  22781    704    407   1870       C  
ATOM   4751  CE1 HIS L 199     117.955  83.443   1.346  1.00159.82           C  
ANISOU 4751  CE1 HIS L 199    19546  19429  21751    260    317   1800       C  
ATOM   4752  NE2 HIS L 199     117.456  83.022   2.495  1.00174.70           N  
ANISOU 4752  NE2 HIS L 199    21240  21240  23898    560    245   2088       N  
ATOM   4753  N   GLN L 200     121.507  82.038   1.524  1.00156.76           N  
ANISOU 4753  N   GLN L 200    18726  19302  21533    150    478    233       N  
ATOM   4754  CA  GLN L 200     121.857  81.523   0.204  1.00182.17           C  
ANISOU 4754  CA  GLN L 200    21947  22606  24664   -134    485   -164       C  
ATOM   4755  C   GLN L 200     121.864  82.624  -0.849  1.00173.89           C  
ANISOU 4755  C   GLN L 200    21232  21672  23166   -521    761   -177       C  
ATOM   4756  O   GLN L 200     122.635  82.556  -1.814  1.00222.44           O  
ANISOU 4756  O   GLN L 200    27416  27976  29126   -830    947   -663       O  
ATOM   4757  CB  GLN L 200     120.888  80.407  -0.191  1.00166.41           C  
ANISOU 4757  CB  GLN L 200    19901  20458  22868    -66    135     80       C  
ATOM   4758  CG  GLN L 200     121.226  79.712  -1.497  1.00155.67           C  
ANISOU 4758  CG  GLN L 200    18554  19163  21429   -319     94   -371       C  
ATOM   4759  CD  GLN L 200     120.269  78.581  -1.816  1.00179.83           C  
ANISOU 4759  CD  GLN L 200    21566  22033  24726   -247   -303   -142       C  
ATOM   4760  OE1 GLN L 200     119.311  78.337  -1.083  1.00181.43           O  
ANISOU 4760  OE1 GLN L 200    21707  22068  25162    -42   -523    386       O  
ATOM   4761  NE2 GLN L 200     120.528  77.880  -2.914  1.00203.39           N  
ANISOU 4761  NE2 GLN L 200    24579  25048  27652   -438   -380   -560       N  
ATOM   4762  N   GLY L 201     121.032  83.647  -0.678  1.00135.45           N  
ANISOU 4762  N   GLY L 201    16627  16722  18116   -513    797    339       N  
ATOM   4763  CA  GLY L 201     120.939  84.724  -1.644  1.00146.52           C  
ANISOU 4763  CA  GLY L 201    18428  18159  19085   -867    984    413       C  
ATOM   4764  C   GLY L 201     121.876  85.890  -1.402  1.00155.68           C  
ANISOU 4764  C   GLY L 201    19726  19401  20025  -1050   1345    194       C  
ATOM   4765  O   GLY L 201     121.660  86.979  -1.941  1.00191.38           O  
ANISOU 4765  O   GLY L 201    24644  23873  24201  -1299   1476    394       O  
ATOM   4766  N   LEU L 202     122.914  85.685  -0.595  1.00179.18           N  
ANISOU 4766  N   LEU L 202    22394  22474  23211   -935   1470   -211       N  
ATOM   4767  CA  LEU L 202     123.895  86.722  -0.298  1.00152.51           C  
ANISOU 4767  CA  LEU L 202    19081  19176  19691  -1124   1792   -481       C  
ATOM   4768  C   LEU L 202     125.256  86.279  -0.814  1.00188.07           C  
ANISOU 4768  C   LEU L 202    23320  23913  24223  -1397   2028  -1213       C  
ATOM   4769  O   LEU L 202     125.763  85.226  -0.411  1.00201.71           O  
ANISOU 4769  O   LEU L 202    24636  25701  26304  -1165   1883  -1567       O  
ATOM   4770  CB  LEU L 202     123.955  87.010   1.203  1.00160.64           C  
ANISOU 4770  CB  LEU L 202    19963  20118  20955   -744   1717   -346       C  
ATOM   4771  CG  LEU L 202     122.685  87.599   1.820  1.00124.40           C  
ANISOU 4771  CG  LEU L 202    15603  15325  16337   -468   1579    310       C  
ATOM   4772  CD1 LEU L 202     122.832  87.740   3.328  1.00148.74           C  
ANISOU 4772  CD1 LEU L 202    18550  18356  19609    -98   1532    366       C  
ATOM   4773  CD2 LEU L 202     122.343  88.934   1.179  1.00116.14           C  
ANISOU 4773  CD2 LEU L 202    15006  14180  14939   -742   1743    552       C  
ATOM   4774  N   SER L 203     125.847  87.085  -1.701  1.00170.75           N  
ANISOU 4774  N   SER L 203    21365  21841  21670  -1895   2394  -1445       N  
ATOM   4775  CA  SER L 203     127.180  86.793  -2.216  1.00201.03           C  
ANISOU 4775  CA  SER L 203    24915  25941  25527  -2209   2718  -2186       C  
ATOM   4776  C   SER L 203     128.249  86.865  -1.137  1.00203.46           C  
ANISOU 4776  C   SER L 203    24782  26323  26199  -2038   2772  -2601       C  
ATOM   4777  O   SER L 203     129.366  86.382  -1.356  1.00218.03           O  
ANISOU 4777  O   SER L 203    26218  28387  28236  -2165   2954  -3278       O  
ATOM   4778  CB  SER L 203     127.524  87.757  -3.354  1.00215.40           C  
ANISOU 4778  CB  SER L 203    27148  27868  26827  -2844   3149  -2277       C  
ATOM   4779  OG  SER L 203     127.611  89.091  -2.882  1.00221.61           O  
ANISOU 4779  OG  SER L 203    28205  28532  27464  -2986   3295  -2028       O  
ATOM   4780  N   SER L 204     127.931  87.447   0.017  1.00179.83           N  
ANISOU 4780  N   SER L 204    21856  23158  23315  -1744   2602  -2241       N  
ATOM   4781  CA  SER L 204     128.844  87.539   1.146  1.00196.65           C  
ANISOU 4781  CA  SER L 204    23629  25322  25767  -1542   2557  -2578       C  
ATOM   4782  C   SER L 204     128.018  87.826   2.388  1.00172.72           C  
ANISOU 4782  C   SER L 204    20763  22058  22805  -1096   2258  -2026       C  
ATOM   4783  O   SER L 204     126.937  88.415   2.278  1.00173.54           O  
ANISOU 4783  O   SER L 204    21275  22000  22663  -1079   2237  -1450       O  
ATOM   4784  CB  SER L 204     129.891  88.641   0.927  1.00189.52           C  
ANISOU 4784  CB  SER L 204    22741  24548  24721  -2016   2969  -2958       C  
ATOM   4785  OG  SER L 204     129.284  89.920   0.883  1.00199.33           O  
ANISOU 4785  OG  SER L 204    24521  25611  25605  -2210   3088  -2465       O  
ATOM   4786  N   PRO L 205     128.479  87.415   3.571  1.00170.01           N  
ANISOU 4786  N   PRO L 205    20123  21692  22783   -726   2014  -2194       N  
ATOM   4787  CA  PRO L 205     127.704  87.679   4.790  1.00163.70           C  
ANISOU 4787  CA  PRO L 205    19518  20695  21985   -321   1777  -1688       C  
ATOM   4788  C   PRO L 205     127.486  89.172   5.002  1.00175.33           C  
ANISOU 4788  C   PRO L 205    21377  22068  23172   -484   1990  -1438       C  
ATOM   4789  O   PRO L 205     128.390  89.987   4.798  1.00168.74           O  
ANISOU 4789  O   PRO L 205    20543  21304  22266   -826   2233  -1795       O  
ATOM   4790  CB  PRO L 205     128.569  87.067   5.897  1.00161.72           C  
ANISOU 4790  CB  PRO L 205    18909  20464  22071     -1   1502  -2054       C  
ATOM   4791  CG  PRO L 205     129.380  86.022   5.204  1.00165.48           C  
ANISOU 4791  CG  PRO L 205    18959  21093  22824    -84   1462  -2616       C  
ATOM   4792  CD  PRO L 205     129.671  86.591   3.844  1.00197.90           C  
ANISOU 4792  CD  PRO L 205    23132  25365  26697   -625   1902  -2851       C  
ATOM   4793  N   VAL L 206     126.266  89.523   5.407  1.00172.51           N  
ANISOU 4793  N   VAL L 206    21336  21530  22680   -242   1902   -835       N  
ATOM   4794  CA  VAL L 206     125.852  90.908   5.597  1.00137.83           C  
ANISOU 4794  CA  VAL L 206    17348  16980  18040   -320   2056   -546       C  
ATOM   4795  C   VAL L 206     125.754  91.186   7.089  1.00116.08           C  
ANISOU 4795  C   VAL L 206    14631  14126  15350     81   1915   -434       C  
ATOM   4796  O   VAL L 206     125.129  90.420   7.829  1.00151.83           O  
ANISOU 4796  O   VAL L 206    19071  18629  19990    474   1706   -179       O  
ATOM   4797  CB  VAL L 206     124.514  91.193   4.896  1.00115.76           C  
ANISOU 4797  CB  VAL L 206    14876  14046  15062   -324   2060     12       C  
ATOM   4798  CG1 VAL L 206     124.023  92.595   5.229  1.00129.43           C  
ANISOU 4798  CG1 VAL L 206    17018  15558  16601   -302   2155    313       C  
ATOM   4799  CG2 VAL L 206     124.655  91.014   3.391  1.00184.80           C  
ANISOU 4799  CG2 VAL L 206    23684  22881  23652   -763   2186   -108       C  
ATOM   4800  N   THR L 207     126.360  92.286   7.527  1.00139.01           N  
ANISOU 4800  N   THR L 207    17698  16964  18156    -45   2036   -622       N  
ATOM   4801  CA  THR L 207     126.376  92.671   8.931  1.00140.31           C  
ANISOU 4801  CA  THR L 207    17957  17033  18321    297   1911   -587       C  
ATOM   4802  C   THR L 207     125.736  94.042   9.093  1.00149.37           C  
ANISOU 4802  C   THR L 207    19555  17957  19243    293   2059   -289       C  
ATOM   4803  O   THR L 207     126.037  94.964   8.329  1.00206.05           O  
ANISOU 4803  O   THR L 207    26941  25051  26298   -101   2250   -374       O  
ATOM   4804  CB  THR L 207     127.808  92.693   9.481  1.00153.21           C  
ANISOU 4804  CB  THR L 207    19341  18768  20102    198   1832  -1179       C  
ATOM   4805  OG1 THR L 207     128.386  91.383   9.369  1.00233.08           O  
ANISOU 4805  OG1 THR L 207    29018  29059  30483    271   1643  -1479       O  
ATOM   4806  CG2 THR L 207     127.817  93.130  10.941  1.00140.95           C  
ANISOU 4806  CG2 THR L 207    17962  17106  18488    544   1664  -1146       C  
ATOM   4807  N   LYS L 208     124.854  94.168  10.080  1.00131.76           N  
ANISOU 4807  N   LYS L 208    17490  15617  16956    724   1981     52       N  
ATOM   4808  CA  LYS L 208     124.248  95.438  10.452  1.00141.74           C  
ANISOU 4808  CA  LYS L 208    19157  16648  18051    829   2093    276       C  
ATOM   4809  C   LYS L 208     124.506  95.673  11.932  1.00127.25           C  
ANISOU 4809  C   LYS L 208    17407  14783  16161   1153   2004    140       C  
ATOM   4810  O   LYS L 208     124.159  94.831  12.766  1.00129.05           O  
ANISOU 4810  O   LYS L 208    17514  15108  16411   1501   1880    268       O  
ATOM   4811  CB  LYS L 208     122.744  95.442  10.156  1.00141.03           C  
ANISOU 4811  CB  LYS L 208    19189  16454  17940   1066   2124    822       C  
ATOM   4812  CG  LYS L 208     122.404  95.236   8.687  1.00143.32           C  
ANISOU 4812  CG  LYS L 208    19462  16750  18243    760   2146    984       C  
ATOM   4813  CD  LYS L 208     122.931  96.372   7.818  1.00168.36           C  
ANISOU 4813  CD  LYS L 208    22952  19762  21255    313   2275    850       C  
ATOM   4814  CE  LYS L 208     122.139  97.655   8.020  1.00173.35           C  
ANISOU 4814  CE  LYS L 208    24006  20070  21788    472   2302   1140       C  
ATOM   4815  NZ  LYS L 208     122.596  98.728   7.092  1.00157.98           N  
ANISOU 4815  NZ  LYS L 208    22443  17912  19672     -4   2393   1075       N  
ATOM   4816  N   SER L 209     125.112  96.814  12.258  1.00134.73           N  
ANISOU 4816  N   SER L 209    18601  15578  17012   1014   2058   -113       N  
ATOM   4817  CA  SER L 209     125.618  97.055  13.601  1.00114.58           C  
ANISOU 4817  CA  SER L 209    16141  13007  14387   1246   1930   -359       C  
ATOM   4818  C   SER L 209     125.317  98.485  14.027  1.00136.03           C  
ANISOU 4818  C   SER L 209    19306  15443  16938   1306   2040   -327       C  
ATOM   4819  O   SER L 209     124.880  99.320  13.229  1.00161.68           O  
ANISOU 4819  O   SER L 209    22782  18488  20160   1124   2189   -153       O  
ATOM   4820  CB  SER L 209     127.127  96.798  13.681  1.00151.88           C  
ANISOU 4820  CB  SER L 209    20591  17865  19252    972   1775   -918       C  
ATOM   4821  OG  SER L 209     127.840  97.749  12.912  1.00185.26           O  
ANISOU 4821  OG  SER L 209    24891  21994  23508    482   1928  -1183       O  
ATOM   4822  N   PHE L 210     125.565  98.756  15.308  1.00155.15           N  
ANISOU 4822  N   PHE L 210    21890  17827  19232   1572   1930   -507       N  
ATOM   4823  CA  PHE L 210     125.420 100.092  15.868  1.00162.60           C  
ANISOU 4823  CA  PHE L 210    23271  18490  20020   1654   1998   -579       C  
ATOM   4824  C   PHE L 210     126.245 100.171  17.143  1.00156.01           C  
ANISOU 4824  C   PHE L 210    22522  17684  19069   1789   1785   -968       C  
ATOM   4825  O   PHE L 210     126.467  99.162  17.817  1.00165.51           O  
ANISOU 4825  O   PHE L 210    23537  19104  20244   1995   1600  -1013       O  
ATOM   4826  CB  PHE L 210     123.952 100.441  16.158  1.00138.49           C  
ANISOU 4826  CB  PHE L 210    20465  15302  16853   2077   2169   -149       C  
ATOM   4827  CG  PHE L 210     123.342  99.662  17.301  1.00159.80           C  
ANISOU 4827  CG  PHE L 210    23126  18182  19407   2547   2160      9       C  
ATOM   4828  CD1 PHE L 210     122.732  98.437  17.083  1.00184.53           C  
ANISOU 4828  CD1 PHE L 210    25948  21541  22624   2667   2174    330       C  
ATOM   4829  CD2 PHE L 210     123.351 100.177  18.591  1.00140.13           C  
ANISOU 4829  CD2 PHE L 210    20954  15620  16668   2843   2150   -158       C  
ATOM   4830  CE1 PHE L 210     122.163  97.731  18.134  1.00182.52           C  
ANISOU 4830  CE1 PHE L 210    25702  21436  22210   3039   2196    508       C  
ATOM   4831  CE2 PHE L 210     122.785  99.475  19.643  1.00114.07           C  
ANISOU 4831  CE2 PHE L 210    17684  12494  13164   3229   2185      4       C  
ATOM   4832  CZ  PHE L 210     122.189  98.254  19.416  1.00111.79           C  
ANISOU 4832  CZ  PHE L 210    17086  12427  12962   3311   2220    354       C  
ATOM   4833  N   ASN L 211     126.704 101.376  17.459  1.00154.40           N  
ANISOU 4833  N   ASN L 211    22638  17232  18796   1661   1773  -1244       N  
ATOM   4834  CA  ASN L 211     127.415 101.640  18.700  1.00135.87           C  
ANISOU 4834  CA  ASN L 211    20456  14861  16306   1797   1540  -1626       C  
ATOM   4835  C   ASN L 211     126.436 102.160  19.743  1.00147.86           C  
ANISOU 4835  C   ASN L 211    22420  16239  17522   2286   1637  -1455       C  
ATOM   4836  O   ASN L 211     125.522 102.926  19.425  1.00185.69           O  
ANISOU 4836  O   ASN L 211    27457  20807  22288   2395   1873  -1212       O  
ATOM   4837  CB  ASN L 211     128.545 102.647  18.487  1.00168.75           C  
ANISOU 4837  CB  ASN L 211    24700  18829  20589   1341   1452  -2083       C  
ATOM   4838  CG  ASN L 211     129.685 102.077  17.672  1.00183.05           C  
ANISOU 4838  CG  ASN L 211    26009  20843  22698    863   1371  -2375       C  
ATOM   4839  OD1 ASN L 211     130.084 100.928  17.862  1.00206.69           O  
ANISOU 4839  OD1 ASN L 211    28620  24120  25792    968   1181  -2469       O  
ATOM   4840  ND2 ASN L 211     130.218 102.877  16.755  1.00173.31           N  
ANISOU 4840  ND2 ASN L 211    24785  19455  21612    329   1522  -2530       N  
ATOM   4841  N   ARG L 212     126.634 101.736  20.987  1.00151.94           N  
ANISOU 4841  N   ARG L 212    23048  16880  17802   2586   1444  -1597       N  
ATOM   4842  CA  ARG L 212     125.715 102.087  22.061  1.00135.84           C  
ANISOU 4842  CA  ARG L 212    21425  14774  15415   3056   1584  -1462       C  
ATOM   4843  C   ARG L 212     125.741 103.584  22.346  1.00168.25           C  
ANISOU 4843  C   ARG L 212    25980  18521  19428   3056   1642  -1718       C  
ATOM   4844  O   ARG L 212     126.802 104.164  22.600  1.00173.60           O  
ANISOU 4844  O   ARG L 212    26774  19062  20124   2810   1391  -2157       O  
ATOM   4845  CB  ARG L 212     126.066 101.301  23.319  1.00136.08           C  
ANISOU 4845  CB  ARG L 212    21550  15009  15146   3308   1328  -1580       C  
ATOM   4846  CG  ARG L 212     125.221 101.644  24.526  1.00144.63           C  
ANISOU 4846  CG  ARG L 212    23108  16061  15783   3758   1504  -1498       C  
ATOM   4847  CD  ARG L 212     125.586 100.750  25.694  1.00169.16           C  
ANISOU 4847  CD  ARG L 212    26358  19377  18539   3954   1224  -1556       C  
ATOM   4848  NE  ARG L 212     126.996 100.863  26.051  1.00174.19           N  
ANISOU 4848  NE  ARG L 212    27016  19966  19203   3749    720  -2048       N  
ATOM   4849  CZ  ARG L 212     127.503 101.822  26.819  1.00189.66           C  
ANISOU 4849  CZ  ARG L 212    29383  21740  20939   3775    545  -2461       C  
ATOM   4850  NH1 ARG L 212     126.715 102.765  27.319  1.00161.91           N  
ANISOU 4850  NH1 ARG L 212    26322  18058  17137   4019    856  -2457       N  
ATOM   4851  NH2 ARG L 212     128.801 101.837  27.086  1.00216.20           N  
ANISOU 4851  NH2 ARG L 212    32677  25075  24394   3566     42  -2911       N  
ATOM   4852  N   GLY L 213     124.563 104.205  22.312  1.00198.81           N  
ANISOU 4852  N   GLY L 213    30082  22220  23235   3342   1952  -1463       N  
ATOM   4853  CA  GLY L 213     124.411 105.598  22.685  1.00210.06           C  
ANISOU 4853  CA  GLY L 213    31980  23266  24567   3448   2011  -1691       C  
ATOM   4854  C   GLY L 213     125.146 106.585  21.802  1.00197.42           C  
ANISOU 4854  C   GLY L 213    30458  21321  23230   2970   1901  -1898       C  
ATOM   4855  O   GLY L 213     125.846 107.468  22.306  1.00254.84           O  
ANISOU 4855  O   GLY L 213    38053  28341  30432   2849   1729  -2305       O  
ATOM   4856  N   GLU L 214     125.000 106.453  20.491  1.00174.89           N  
ANISOU 4856  N   GLU L 214    27348  18445  20657   2666   1994  -1623       N  
ATOM   4857  CA  GLU L 214     125.624 107.407  19.580  1.00222.21           C  
ANISOU 4857  CA  GLU L 214    33476  24096  26856   2158   1941  -1758       C  
ATOM   4858  C   GLU L 214     124.682 107.892  18.490  1.00249.43           C  
ANISOU 4858  C   GLU L 214    37028  27287  30459   2141   2120  -1350       C  
ATOM   4859  O   GLU L 214     124.765 109.060  18.098  1.00241.69           O  
ANISOU 4859  O   GLU L 214    36423  25857  29552   1936   2095  -1414       O  
ATOM   4860  CB  GLU L 214     126.885 106.792  18.940  1.00218.65           C  
ANISOU 4860  CB  GLU L 214    32617  23877  26583   1589   1802  -1960       C  
ATOM   4861  CG  GLU L 214     128.025 106.539  19.920  1.00219.59           C  
ANISOU 4861  CG  GLU L 214    32645  24154  26634   1528   1518  -2448       C  
ATOM   4862  CD  GLU L 214     129.268 105.985  19.245  1.00228.27           C  
ANISOU 4862  CD  GLU L 214    33264  25474  27993    983   1394  -2705       C  
ATOM   4863  OE1 GLU L 214     129.216 105.713  18.026  1.00234.11           O  
ANISOU 4863  OE1 GLU L 214    33757  26283  28910    655   1574  -2491       O  
ATOM   4864  OE2 GLU L 214     130.296 105.818  19.934  1.00236.45           O  
ANISOU 4864  OE2 GLU L 214    34163  26620  29059    891   1107  -3143       O  
ATOM   4865  N   CYS L 215     123.789 107.033  18.001  1.00266.45           N  
ANISOU 4865  N   CYS L 215    38883  29684  32671   2345   2258   -932       N  
ATOM   4866  CA  CYS L 215     122.816 107.395  16.971  1.00310.50           C  
ANISOU 4866  CA  CYS L 215    44534  35038  38404   2376   2359   -524       C  
ATOM   4867  C   CYS L 215     123.483 107.974  15.728  1.00318.99           C  
ANISOU 4867  C   CYS L 215    45742  35858  39601   1745   2292   -516       C  
ATOM   4868  O   CYS L 215     123.268 107.493  14.615  1.00312.63           O  
ANISOU 4868  O   CYS L 215    44744  35156  38886   1507   2327   -218       O  
ATOM   4869  CB  CYS L 215     121.790 108.389  17.530  1.00284.39           C  
ANISOU 4869  CB  CYS L 215    41610  31366  35077   2888   2432   -474       C  
ATOM   4870  SG  CYS L 215     120.525 108.901  16.350  1.00379.38           S  
ANISOU 4870  SG  CYS L 215    53736  43061  47350   3022   2454      9       S  
TER    4871      CYS L 215                                                      



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.