HEADER    HYDROLASE                               10-JUN-18   6DQ3              
TITLE     STREPTOCOCCUS PYOGENES DEACETYLASE PPLD IN COMPLEX WITH ACETATE       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYSACCHARIDE DEACETYLASE;                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: RESIDUES 94-320                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 ATCC: BAA-947;                                                       
SOURCE   5 GENE: M5005_SPY0818;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA2(DE3);                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-NT                                    
KEYWDS    GROUP A STREPTOCOCCUS, GAS, LANCEFIELD GROUP A CARBOHYDRATE,          
KEYWDS   2 METALLOENZYME, ZINC, CARBOHYDRATE ESTERASE 4 FAMILY, IMIDAZOLATE,    
KEYWDS   3 IMIDAZOLIDE, HYDROLASE                                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.LI,N.KOROTKOVA,K.V.KOROTKOV                                         
REVDAT   3   09-FEB-22 6DQ3    1       TITLE  JRNL   LINK                       
REVDAT   2   18-DEC-19 6DQ3    1       REMARK                                   
REVDAT   1   01-MAY-19 6DQ3    0                                                
JRNL        AUTH   J.S.RUSH,P.PARAJULI,A.RUDA,J.LI,A.A.POHANE,S.ZAMAKHAEVA,     
JRNL        AUTH 2 M.M.RAHMAN,J.C.CHANG,A.GOGOS,C.W.KENNER,G.LAMBEAU,           
JRNL        AUTH 3 M.J.FEDERLE,K.V.KOROTKOV,G.WIDMALM,N.KOROTKOVA               
JRNL        TITL   PPLD IS A DE-N-ACETYLASE OF THE CELL WALL LINKAGE UNIT OF    
JRNL        TITL 2 STREPTOCOCCAL RHAMNOPOLYSACCHARIDES                          
JRNL        REF    NAT COMMUN                    V.  13   590 2022              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        DOI    10.1038/S41467-022-28257-0                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.78 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX DEV_3139                                      
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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.78                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.69                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.150                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 84025                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.182                           
REMARK   3   R VALUE            (WORKING SET) : 0.180                           
REMARK   3   FREE R VALUE                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.110                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 4297                            
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 39.7037 -  5.5262    1.00     2660   167  0.1699 0.2061        
REMARK   3     2  5.5262 -  4.3881    1.00     2687   130  0.1320 0.1334        
REMARK   3     3  4.3881 -  3.8340    1.00     2669   121  0.1206 0.1519        
REMARK   3     4  3.8340 -  3.4836    1.00     2692   148  0.1518 0.1799        
REMARK   3     5  3.4836 -  3.2341    1.00     2660   152  0.1579 0.2033        
REMARK   3     6  3.2341 -  3.0435    0.99     2676   120  0.1705 0.1773        
REMARK   3     7  3.0435 -  2.8911    0.99     2698   138  0.1827 0.2119        
REMARK   3     8  2.8911 -  2.7653    1.00     2639   169  0.1755 0.2468        
REMARK   3     9  2.7653 -  2.6589    1.00     2677   121  0.1857 0.2477        
REMARK   3    10  2.6589 -  2.5671    1.00     2681   139  0.1748 0.2452        
REMARK   3    11  2.5671 -  2.4869    1.00     2666   124  0.1737 0.2195        
REMARK   3    12  2.4869 -  2.4158    1.00     2694   159  0.1694 0.1825        
REMARK   3    13  2.4158 -  2.3522    0.99     2667   124  0.1794 0.2289        
REMARK   3    14  2.3522 -  2.2948    0.99     2663   145  0.1785 0.2404        
REMARK   3    15  2.2948 -  2.2427    1.00     2661   160  0.1871 0.2611        
REMARK   3    16  2.2427 -  2.1949    0.99     2668   137  0.1853 0.2156        
REMARK   3    17  2.1949 -  2.1510    0.99     2679   148  0.2002 0.2323        
REMARK   3    18  2.1510 -  2.1104    0.99     2594   156  0.1999 0.2629        
REMARK   3    19  2.1104 -  2.0727    0.99     2720   134  0.1993 0.2184        
REMARK   3    20  2.0727 -  2.0376    0.99     2650   144  0.2155 0.2940        
REMARK   3    21  2.0376 -  2.0048    0.99     2625   138  0.2146 0.2655        
REMARK   3    22  2.0048 -  1.9739    0.99     2639   171  0.2390 0.2651        
REMARK   3    23  1.9739 -  1.9449    0.99     2694   126  0.2521 0.3429        
REMARK   3    24  1.9449 -  1.9175    0.99     2621   122  0.2673 0.2991        
REMARK   3    25  1.9175 -  1.8916    0.99     2672   165  0.2890 0.2625        
REMARK   3    26  1.8916 -  1.8670    0.99     2643   150  0.3129 0.3069        
REMARK   3    27  1.8670 -  1.8437    0.99     2637   146  0.3208 0.3443        
REMARK   3    28  1.8437 -  1.8215    0.98     2611   147  0.3457 0.4321        
REMARK   3    29  1.8215 -  1.8003    0.97     2661   138  0.3879 0.3790        
REMARK   3    30  1.8003 -  1.7800    0.97     2524   158  0.4269 0.4219        
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)     : 0.220            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.400           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 33.46                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.06                          
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      :  0.004           3690                                  
REMARK   3   ANGLE     :  0.685           5008                                  
REMARK   3   CHIRALITY :  0.044            569                                  
REMARK   3   PLANARITY :  0.005            664                                  
REMARK   3   DIHEDRAL  :  9.893           2278                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 17                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 94 THROUGH 123 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.5853  -5.5468  88.1009              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4445 T22:   0.3100                                     
REMARK   3      T33:   0.3144 T12:   0.0180                                     
REMARK   3      T13:   0.1013 T23:  -0.0082                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6946 L22:   5.6342                                     
REMARK   3      L33:   3.4197 L12:   0.9389                                     
REMARK   3      L13:  -0.1551 L23:  -3.5169                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0540 S12:   0.0239 S13:  -0.0166                       
REMARK   3      S21:   0.3565 S22:   0.2351 S23:   0.3624                       
REMARK   3      S31:  -0.1712 S32:  -0.3758 S33:  -0.3367                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 124 THROUGH 136 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -1.3211 -11.8674  77.2246              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4505 T22:   0.2899                                     
REMARK   3      T33:   0.3122 T12:  -0.0120                                     
REMARK   3      T13:   0.0408 T23:  -0.0400                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5284 L22:   5.8378                                     
REMARK   3      L33:   2.0065 L12:  -0.5513                                     
REMARK   3      L13:   0.4826 L23:  -2.9800                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0868 S12:   0.2334 S13:  -0.3454                       
REMARK   3      S21:  -0.4997 S22:  -0.1101 S23:   0.2931                       
REMARK   3      S31:   0.8617 S32:  -0.0640 S33:   0.2100                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 137 THROUGH 153 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   8.3065   4.6011  74.2155              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3344 T22:   0.3228                                     
REMARK   3      T33:   0.2906 T12:  -0.0080                                     
REMARK   3      T13:   0.1060 T23:   0.0089                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7467 L22:   2.2101                                     
REMARK   3      L33:   0.6834 L12:   0.5246                                     
REMARK   3      L13:   0.1887 L23:   0.1498                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1637 S12:   0.2354 S13:   0.0051                       
REMARK   3      S21:  -0.3457 S22:   0.1819 S23:  -0.3527                       
REMARK   3      S31:  -0.1319 S32:   0.2026 S33:  -0.0200                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 154 THROUGH 176 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   6.2935  -2.4337  81.8238              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3313 T22:   0.2700                                     
REMARK   3      T33:   0.2773 T12:   0.0062                                     
REMARK   3      T13:   0.0623 T23:  -0.0063                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0671 L22:   2.2499                                     
REMARK   3      L33:   2.1040 L12:  -0.0847                                     
REMARK   3      L13:   0.5880 L23:  -1.1976                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0098 S12:   0.1307 S13:  -0.0551                       
REMARK   3      S21:  -0.2231 S22:   0.0783 S23:   0.0046                       
REMARK   3      S31:   0.2001 S32:   0.0065 S33:  -0.0964                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 177 THROUGH 192 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   9.0403  -8.8979  81.2650              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3566 T22:   0.2853                                     
REMARK   3      T33:   0.3184 T12:   0.0292                                     
REMARK   3      T13:   0.0802 T23:   0.0052                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.6700 L22:   4.2029                                     
REMARK   3      L33:   4.7760 L12:   0.2245                                     
REMARK   3      L13:   1.3770 L23:   2.5861                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1070 S12:   0.1626 S13:  -0.1243                       
REMARK   3      S21:  -0.3232 S22:  -0.1140 S23:  -0.1845                       
REMARK   3      S31:   0.2853 S32:   0.2935 S33:  -0.0124                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 193 THROUGH 234 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  13.8230  -1.6325  94.3746              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2976 T22:   0.2793                                     
REMARK   3      T33:   0.3056 T12:   0.0133                                     
REMARK   3      T13:   0.0562 T23:   0.0021                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3046 L22:   1.1701                                     
REMARK   3      L33:   1.4412 L12:   0.1336                                     
REMARK   3      L13:   0.5073 L23:  -0.2521                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0040 S12:   0.0127 S13:  -0.0446                       
REMARK   3      S21:  -0.0361 S22:  -0.0025 S23:  -0.1321                       
REMARK   3      S31:   0.2599 S32:   0.2110 S33:  -0.0230                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 235 THROUGH 252 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  18.0962   8.5955  96.8265              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2961 T22:   0.3063                                     
REMARK   3      T33:   0.3347 T12:  -0.0348                                     
REMARK   3      T13:   0.0394 T23:   0.0138                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7049 L22:   3.6319                                     
REMARK   3      L33:   3.1998 L12:  -0.7383                                     
REMARK   3      L13:  -0.9067 L23:   1.3562                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0463 S12:  -0.0948 S13:  -0.0255                       
REMARK   3      S21:   0.1412 S22:   0.0510 S23:  -0.3587                       
REMARK   3      S31:  -0.1514 S32:   0.4928 S33:  -0.0063                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 253 THROUGH 295 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   7.5530  11.2776  89.2870              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3055 T22:   0.2614                                     
REMARK   3      T33:   0.2946 T12:  -0.0305                                     
REMARK   3      T13:   0.0584 T23:   0.0238                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3209 L22:   1.1607                                     
REMARK   3      L33:   1.4473 L12:  -0.5759                                     
REMARK   3      L13:   0.8275 L23:   0.4093                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0666 S12:   0.0754 S13:   0.1223                       
REMARK   3      S21:  -0.2199 S22:  -0.0250 S23:  -0.1814                       
REMARK   3      S31:  -0.1938 S32:   0.1172 S33:   0.0838                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 296 THROUGH 320 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.1513   0.6187  81.1451              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3170 T22:   0.2915                                     
REMARK   3      T33:   0.2916 T12:  -0.0213                                     
REMARK   3      T13:   0.0915 T23:  -0.0050                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1449 L22:   4.1804                                     
REMARK   3      L33:   2.3965 L12:   1.6920                                     
REMARK   3      L13:   1.6018 L23:   1.2056                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0642 S12:   0.0311 S13:   0.1252                       
REMARK   3      S21:   0.1822 S22:  -0.0832 S23:   0.4470                       
REMARK   3      S31:   0.2420 S32:  -0.1873 S33:   0.0337                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 95 THROUGH 123 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):   5.4346  42.9682  89.6962              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4052 T22:   0.2987                                     
REMARK   3      T33:   0.3121 T12:   0.0008                                     
REMARK   3      T13:  -0.0130 T23:  -0.0040                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4154 L22:   5.6609                                     
REMARK   3      L33:   5.0029 L12:   0.9941                                     
REMARK   3      L13:   0.5396 L23:   4.0249                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0888 S12:  -0.1050 S13:   0.0430                       
REMARK   3      S21:   0.5222 S22:   0.1486 S23:  -0.2949                       
REMARK   3      S31:   0.1077 S32:   0.2619 S33:  -0.2881                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 124 THROUGH 136 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   5.8695  48.5465  77.8325              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4525 T22:   0.3029                                     
REMARK   3      T33:   0.3469 T12:  -0.0717                                     
REMARK   3      T13:   0.0024 T23:   0.0311                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.6424 L22:   3.9215                                     
REMARK   3      L33:   7.9851 L12:  -0.8381                                     
REMARK   3      L13:  -1.0356 L23:   1.2160                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0455 S12:   0.0421 S13:   0.3909                       
REMARK   3      S21:  -0.2400 S22:  -0.0331 S23:  -0.4126                       
REMARK   3      S31:  -0.6647 S32:   0.3706 S33:   0.1264                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 137 THROUGH 153 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.3398  31.6630  73.1531              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3740 T22:   0.2950                                     
REMARK   3      T33:   0.2751 T12:   0.0256                                     
REMARK   3      T13:  -0.0462 T23:   0.0048                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7954 L22:   2.3678                                     
REMARK   3      L33:   2.1474 L12:   0.6098                                     
REMARK   3      L13:  -0.9248 L23:  -1.2456                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0657 S12:   0.2996 S13:   0.0001                       
REMARK   3      S21:  -0.2542 S22:   0.0454 S23:   0.2739                       
REMARK   3      S31:   0.2573 S32:  -0.1203 S33:  -0.0900                       
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 154 THROUGH 192 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.1601  41.5601  80.3651              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3844 T22:   0.2684                                     
REMARK   3      T33:   0.2696 T12:   0.0183                                     
REMARK   3      T13:  -0.0204 T23:   0.0024                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2686 L22:   1.2593                                     
REMARK   3      L33:   1.4387 L12:  -0.1082                                     
REMARK   3      L13:  -0.7762 L23:  -0.5445                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1032 S12:   0.1225 S13:   0.0486                       
REMARK   3      S21:  -0.2088 S22:  -0.0139 S23:   0.0848                       
REMARK   3      S31:  -0.1794 S32:  -0.1011 S33:  -0.0603                       
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 193 THROUGH 234 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -11.8104  37.8450  91.9391              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3136 T22:   0.3011                                     
REMARK   3      T33:   0.3019 T12:   0.0247                                     
REMARK   3      T13:   0.0043 T23:  -0.0019                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0530 L22:   1.8574                                     
REMARK   3      L33:   1.4820 L12:   0.3130                                     
REMARK   3      L13:  -0.7863 L23:  -0.0702                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0751 S12:   0.0711 S13:   0.0483                       
REMARK   3      S21:   0.0920 S22:  -0.0446 S23:   0.1793                       
REMARK   3      S31:  -0.1959 S32:  -0.1581 S33:  -0.0266                       
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 235 THROUGH 252 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -16.2807  27.5464  93.4576              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2852 T22:   0.2843                                     
REMARK   3      T33:   0.3110 T12:  -0.0144                                     
REMARK   3      T13:   0.0318 T23:  -0.0103                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0355 L22:   3.9047                                     
REMARK   3      L33:   4.0060 L12:  -0.8601                                     
REMARK   3      L13:   0.7773 L23:  -2.3090                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0185 S12:   0.0135 S13:  -0.0476                       
REMARK   3      S21:   0.1815 S22:   0.0859 S23:   0.4732                       
REMARK   3      S31:   0.0829 S32:  -0.3820 S33:  -0.0578                       
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 253 THROUGH 295 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.7487  24.9971  88.0943              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3061 T22:   0.2554                                     
REMARK   3      T33:   0.2829 T12:  -0.0117                                     
REMARK   3      T13:  -0.0209 T23:  -0.0107                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3692 L22:   1.3966                                     
REMARK   3      L33:   1.6529 L12:  -0.3284                                     
REMARK   3      L13:  -0.8116 L23:  -0.4789                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0143 S12:   0.0191 S13:  -0.0805                       
REMARK   3      S21:  -0.1137 S22:  -0.0019 S23:   0.0989                       
REMARK   3      S31:   0.1647 S32:  -0.1006 S33:   0.0291                       
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 296 THROUGH 320 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   9.3459  35.9491  82.4124              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3786 T22:   0.2856                                     
REMARK   3      T33:   0.2906 T12:  -0.0134                                     
REMARK   3      T13:  -0.0324 T23:   0.0037                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.5897 L22:   5.4095                                     
REMARK   3      L33:   2.3055 L12:   2.5501                                     
REMARK   3      L13:  -1.3242 L23:  -2.1481                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0236 S12:  -0.0677 S13:  -0.1712                       
REMARK   3      S21:   0.0656 S22:  -0.1888 S23:  -0.6246                       
REMARK   3      S31:  -0.2214 S32:   0.2759 S33:   0.1307                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: LOW OCCUPANCY ZN IONS HAVE NOT BEEN       
REMARK   3  MODELED                                                             
REMARK   4                                                                      
REMARK   4 6DQ3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235074.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 13-MAY-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.2700                             
REMARK 200  MONOCHROMATOR                  : SI(111) AND SI(220) DOUBLE         
REMARK 200                                   CRYSTAL                            
REMARK 200  OPTICS                         : RH COATED FLAT BENT M0, TOROIDAL   
REMARK 200                                   FOCUSING POST-MONOCHROMATOR M1     
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS VERSION JAN 26, 2018           
REMARK 200                                   BUILT=20180126                     
REMARK 200  DATA SCALING SOFTWARE          : XSCALE VERSION JAN 26, 2018        
REMARK 200                                   BUILT=20180126                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 84146                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.780                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 39.694                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY                : 3.781                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 13.0400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.78                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.83                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.12600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.090                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: PHASER 2.8.2                                          
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: PRISM                                                        
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.23                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.21                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M ZN ACETATE, 0.1M IMIDAZOLE PH       
REMARK 280  8.0, 20% PEG3350, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       21.08000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       69.03500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       39.21500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       69.03500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       21.08000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       39.21500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    91                                                      
REMARK 465     ALA A    92                                                      
REMARK 465     MET A    93                                                      
REMARK 465     GLY B    91                                                      
REMARK 465     ALA B    92                                                      
REMARK 465     MET B    93                                                      
REMARK 465     GLU B    94                                                      
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    HIS A 105      -97.64   -130.38                                   
REMARK 500    ASP A 168        5.67     85.42                                   
REMARK 500    GLN A 221     -169.25   -114.41                                   
REMARK 500    THR A 224      172.17     71.06                                   
REMARK 500    THR A 285     -169.94   -111.33                                   
REMARK 500    SER A 299       55.72   -149.58                                   
REMARK 500    HIS B 105      -94.48   -125.69                                   
REMARK 500    ASP B 168        8.38     84.37                                   
REMARK 500    SER B 169       56.27     39.03                                   
REMARK 500    HIS B 223       36.36   -141.45                                   
REMARK 500    THR B 224      174.55     66.58                                   
REMARK 500    SER B 264       16.83     58.32                                   
REMARK 500    THR B 285     -168.02   -111.93                                   
REMARK 500    SER B 299       56.75   -147.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 THE AUTHORS STATE THAT THE LIGAND IS IMIDAZOLATE, I.E. DEPROTONATED  
REMARK 600 IMIDAZOLE. IN THIS STRUCTURE, THE IMIDAZOLATE IS BRIDGING TWO ZN     
REMARK 600 IONS.                                                                
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 404  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 108   NE2                                                    
REMARK 620 2 GLU A 114   OE2 130.6                                              
REMARK 620 3 ACT A 405   O    91.2  88.7                                        
REMARK 620 4 ACT A 405   OXT 104.0 114.5  52.6                                  
REMARK 620 5 HOH B 596   O   105.7 104.7 141.3  89.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 407  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 113   OE1                                                    
REMARK 620 2 GLU A 113   OE2  54.0                                              
REMARK 620 3 ASP A 269   OD1  73.5 114.4                                        
REMARK 620 4 HOH A 628   O    77.0 117.0   3.5                                  
REMARK 620 5 GLU B 231   OE1  76.5 114.5   4.9   3.5                            
REMARK 620 6 GLU B 231   OE2  76.1 114.7   4.0   2.7   1.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 404  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 137   OE1                                                    
REMARK 620 2 GLU B 137   OE2  83.4                                              
REMARK 620 3 GLU B 312   OE2  80.4   3.0                                        
REMARK 620 4 IMD B 408   N1   80.3   3.5   1.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 168   OD1                                                    
REMARK 620 2 HIS A 223   NE2  86.6                                              
REMARK 620 3 HIS A 227   NE2 105.7  94.5                                        
REMARK 620 4 ACT A 401   O    97.6  98.2 154.0                                  
REMARK 620 5 ACT A 401   OXT 154.5  95.8  99.5  56.9                            
REMARK 620 6 HOH A 524   O    90.3 174.2  91.1  77.3  84.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 403  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 231   OE1                                                    
REMARK 620 2 GLU A 231   OE2  54.4                                              
REMARK 620 3 GLU B 113   OE1  85.9  31.6                                        
REMARK 620 4 GLU B 113   OE2  84.0  29.9   2.3                                  
REMARK 620 5 ASP B 269   OD1 116.3  90.2  76.1  78.1                            
REMARK 620 6 HOH B 608   O   108.2 159.4 159.5 159.8 108.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 405  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 319   OE2                                                    
REMARK 620 2 GLU B 319   OE1 110.0                                              
REMARK 620 3 GLU B 319   OE2 109.6   3.0                                        
REMARK 620 4 ACT B 406   O   114.9   5.4   5.4                                  
REMARK 620 5 IMD B 408   N3  110.2   3.5   0.8   4.9                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 403  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B 108   NE2                                                    
REMARK 620 2 GLU B 114   OE2 128.5                                              
REMARK 620 3 ACT B 407   O    93.7  80.3                                        
REMARK 620 4 ACT B 407   OXT 108.9 108.4  54.6                                  
REMARK 620 5 HOH B 609   O   105.4 103.1 151.1  98.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 168   OD1                                                    
REMARK 620 2 HIS B 223   NE2  87.2                                              
REMARK 620 3 HIS B 227   NE2 100.7  95.9                                        
REMARK 620 4 ACT B 401   O   101.9  99.5 153.2                                  
REMARK 620 5 ACT B 401   OXT 156.7  98.7 101.1  55.0                            
REMARK 620 6 HOH B 524   O    88.2 172.3  91.0  75.4  83.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 404                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 405                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 406                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 407                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 404                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 405                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 406                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 407                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue IMD B 408                 
DBREF  6DQ3 A   94   320  UNP    J7M3C9   J7M3C9_STRP1    94    320             
DBREF  6DQ3 B   94   320  UNP    J7M3C9   J7M3C9_STRP1    94    320             
SEQADV 6DQ3 GLY A   91  UNP  J7M3C9              EXPRESSION TAG                 
SEQADV 6DQ3 ALA A   92  UNP  J7M3C9              EXPRESSION TAG                 
SEQADV 6DQ3 MET A   93  UNP  J7M3C9              EXPRESSION TAG                 
SEQADV 6DQ3 GLY B   91  UNP  J7M3C9              EXPRESSION TAG                 
SEQADV 6DQ3 ALA B   92  UNP  J7M3C9              EXPRESSION TAG                 
SEQADV 6DQ3 MET B   93  UNP  J7M3C9              EXPRESSION TAG                 
SEQRES   1 A  230  GLY ALA MET GLU THR PRO VAL LYS ILE PRO ILE LEU MET          
SEQRES   2 A  230  TYR HIS ALA ILE HIS VAL MET SER PRO GLU GLU THR ALA          
SEQRES   3 A  230  ASN ALA ASN LEU ILE VAL ASN PRO ASP LEU PHE ASP GLN          
SEQRES   4 A  230  GLN LEU GLN LYS MET LYS ASP GLU GLY TYR TYR PHE LEU          
SEQRES   5 A  230  SER PRO GLU GLU VAL TYR ARG ALA LEU SER ASN ASN GLU          
SEQRES   6 A  230  LEU PRO ALA LYS LYS VAL VAL TRP LEU THR PHE ASP ASP          
SEQRES   7 A  230  SER MET ILE ASP PHE TYR ASN VAL ALA TYR PRO ILE LEU          
SEQRES   8 A  230  LYS LYS TYR ASP ALA LYS ALA THR ASN ASN VAL ILE THR          
SEQRES   9 A  230  GLY LEU THR GLU MET GLY SER ALA ALA ASN LEU THR LEU          
SEQRES  10 A  230  LYS GLN MET LYS GLU MET LYS GLN VAL GLY MET SER PHE          
SEQRES  11 A  230  GLN ASP HIS THR VAL ASN HIS PRO ASP LEU GLU GLN ALA          
SEQRES  12 A  230  SER PRO ASP VAL GLN THR THR GLU MET LYS ASP SER LYS          
SEQRES  13 A  230  ASP TYR LEU ASP LYS GLN LEU ASN GLN ASN THR ILE ALA          
SEQRES  14 A  230  ILE ALA TYR PRO SER GLY ARG TYR ASN ASP THR THR LEU          
SEQRES  15 A  230  GLN ILE ALA ALA ARG LEU ASN TYR LYS LEU GLY VAL THR          
SEQRES  16 A  230  THR ASN GLU GLY ILE ALA SER ALA ALA ASN GLY LEU LEU          
SEQRES  17 A  230  SER LEU ASN ARG ILE ARG ILE LEU PRO ASN MET SER PRO          
SEQRES  18 A  230  GLU ASN LEU LEU GLN THR MET GLU PRO                          
SEQRES   1 B  230  GLY ALA MET GLU THR PRO VAL LYS ILE PRO ILE LEU MET          
SEQRES   2 B  230  TYR HIS ALA ILE HIS VAL MET SER PRO GLU GLU THR ALA          
SEQRES   3 B  230  ASN ALA ASN LEU ILE VAL ASN PRO ASP LEU PHE ASP GLN          
SEQRES   4 B  230  GLN LEU GLN LYS MET LYS ASP GLU GLY TYR TYR PHE LEU          
SEQRES   5 B  230  SER PRO GLU GLU VAL TYR ARG ALA LEU SER ASN ASN GLU          
SEQRES   6 B  230  LEU PRO ALA LYS LYS VAL VAL TRP LEU THR PHE ASP ASP          
SEQRES   7 B  230  SER MET ILE ASP PHE TYR ASN VAL ALA TYR PRO ILE LEU          
SEQRES   8 B  230  LYS LYS TYR ASP ALA LYS ALA THR ASN ASN VAL ILE THR          
SEQRES   9 B  230  GLY LEU THR GLU MET GLY SER ALA ALA ASN LEU THR LEU          
SEQRES  10 B  230  LYS GLN MET LYS GLU MET LYS GLN VAL GLY MET SER PHE          
SEQRES  11 B  230  GLN ASP HIS THR VAL ASN HIS PRO ASP LEU GLU GLN ALA          
SEQRES  12 B  230  SER PRO ASP VAL GLN THR THR GLU MET LYS ASP SER LYS          
SEQRES  13 B  230  ASP TYR LEU ASP LYS GLN LEU ASN GLN ASN THR ILE ALA          
SEQRES  14 B  230  ILE ALA TYR PRO SER GLY ARG TYR ASN ASP THR THR LEU          
SEQRES  15 B  230  GLN ILE ALA ALA ARG LEU ASN TYR LYS LEU GLY VAL THR          
SEQRES  16 B  230  THR ASN GLU GLY ILE ALA SER ALA ALA ASN GLY LEU LEU          
SEQRES  17 B  230  SER LEU ASN ARG ILE ARG ILE LEU PRO ASN MET SER PRO          
SEQRES  18 B  230  GLU ASN LEU LEU GLN THR MET GLU PRO                          
HET    ACT  A 401       7                                                       
HET     ZN  A 402       1                                                       
HET     ZN  A 403       1                                                       
HET     ZN  A 404       1                                                       
HET    ACT  A 405       7                                                       
HET    EDO  A 406      10                                                       
HET     ZN  A 407       1                                                       
HET    ACT  B 401       7                                                       
HET     ZN  B 402       1                                                       
HET     ZN  B 403       1                                                       
HET     ZN  B 404       1                                                       
HET     ZN  B 405       1                                                       
HET    ACT  B 406       7                                                       
HET    ACT  B 407       7                                                       
HET    IMD  B 408       8                                                       
HETNAM     ACT ACETATE ION                                                      
HETNAM      ZN ZINC ION                                                         
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     IMD IMIDAZOLE                                                        
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   3  ACT    5(C2 H3 O2 1-)                                               
FORMUL   4   ZN    8(ZN 2+)                                                     
FORMUL   8  EDO    C2 H6 O2                                                     
FORMUL  17  IMD    C3 H5 N2 1+                                                  
FORMUL  18  HOH   *296(H2 O)                                                    
HELIX    1 AA1 GLU A  113  ASN A  117  5                                   5    
HELIX    2 AA2 ASN A  123  GLU A  137  1                                  15    
HELIX    3 AA3 SER A  143  ASN A  154  1                                  12    
HELIX    4 AA4 MET A  170  VAL A  176  1                                   7    
HELIX    5 AA5 VAL A  176  TYR A  184  1                                   9    
HELIX    6 AA6 ILE A  193  MET A  199  1                                   7    
HELIX    7 AA7 THR A  206  GLN A  215  1                                  10    
HELIX    8 AA8 ASP A  229  ALA A  233  5                                   5    
HELIX    9 AA9 SER A  234  LEU A  253  1                                  20    
HELIX   10 AB1 PRO A  263  ARG A  266  5                                   4    
HELIX   11 AB2 ASN A  268  LEU A  278  1                                  11    
HELIX   12 AB3 ALA A  294  GLY A  296  5                                   3    
HELIX   13 AB4 SER A  310  GLU A  319  1                                  10    
HELIX   14 AB5 GLU B  113  ASN B  117  5                                   5    
HELIX   15 AB6 ASN B  123  GLU B  137  1                                  15    
HELIX   16 AB7 SER B  143  ASN B  154  1                                  12    
HELIX   17 AB8 MET B  170  VAL B  176  1                                   7    
HELIX   18 AB9 VAL B  176  TYR B  184  1                                   9    
HELIX   19 AC1 ILE B  193  MET B  199  1                                   7    
HELIX   20 AC2 THR B  206  GLN B  215  1                                  10    
HELIX   21 AC3 ASP B  229  ALA B  233  5                                   5    
HELIX   22 AC4 SER B  234  LEU B  253  1                                  20    
HELIX   23 AC5 PRO B  263  ARG B  266  5                                   4    
HELIX   24 AC6 ASN B  268  LEU B  278  1                                  11    
HELIX   25 AC7 ALA B  294  GLY B  296  5                                   3    
HELIX   26 AC8 SER B  310  MET B  318  1                                   9    
SHEET    1 AA1 2 LYS A  98  ILE A  99  0                                        
SHEET    2 AA1 2 ALA A 291  SER A 292 -1  O  ALA A 291   N  ILE A  99           
SHEET    1 AA2 9 TYR A 140  PHE A 141  0                                        
SHEET    2 AA2 9 VAL A 161  ASP A 167  1  O  VAL A 162   N  TYR A 140           
SHEET    3 AA2 9 ALA A 188  VAL A 192  1  O  ASN A 191   N  PHE A 166           
SHEET    4 AA2 9 MET A 218  ASP A 222  1  O  GLN A 221   N  VAL A 192           
SHEET    5 AA2 9 ALA A 259  ALA A 261  1  O  ALA A 259   N  ASP A 222           
SHEET    6 AA2 9 LEU A 282  GLU A 288  1  O  VAL A 284   N  ILE A 260           
SHEET    7 AA2 9 LEU A 300  ARG A 304  1  O  LEU A 300   N  GLY A 283           
SHEET    8 AA2 9 ILE A 101  TYR A 104  1  N  MET A 103   O  ILE A 303           
SHEET    9 AA2 9 VAL A 161  ASP A 167  1  O  THR A 165   N  TYR A 104           
SHEET    1 AA3 2 LYS B  98  ILE B  99  0                                        
SHEET    2 AA3 2 ALA B 291  SER B 292 -1  O  ALA B 291   N  ILE B  99           
SHEET    1 AA4 9 TYR B 140  PHE B 141  0                                        
SHEET    2 AA4 9 VAL B 161  ASP B 167  1  O  VAL B 162   N  TYR B 140           
SHEET    3 AA4 9 ALA B 188  VAL B 192  1  O  ASN B 191   N  PHE B 166           
SHEET    4 AA4 9 MET B 218  ASP B 222  1  O  GLN B 221   N  VAL B 192           
SHEET    5 AA4 9 ALA B 259  ALA B 261  1  O  ALA B 259   N  ASP B 222           
SHEET    6 AA4 9 LEU B 282  GLU B 288  1  O  VAL B 284   N  ILE B 260           
SHEET    7 AA4 9 LEU B 300  ARG B 304  1  O  LEU B 300   N  GLY B 283           
SHEET    8 AA4 9 ILE B 101  TYR B 104  1  N  ILE B 101   O  ILE B 303           
SHEET    9 AA4 9 VAL B 161  ASP B 167  1  O  THR B 165   N  TYR B 104           
LINK         NE2 HIS A 108                ZN    ZN A 404     1555   1555  2.13  
LINK         OE1 GLU A 113                ZN    ZN A 407     1555   3546  2.61  
LINK         OE2 GLU A 113                ZN    ZN A 407     1555   3546  2.12  
LINK         OE2 GLU A 114                ZN    ZN A 404     1555   1555  1.94  
LINK         OE1 GLU A 137                ZN    ZN B 404     1555   4456  2.08  
LINK         OD1 ASP A 168                ZN    ZN A 402     1555   1555  2.06  
LINK         NE2 HIS A 223                ZN    ZN A 402     1555   1555  2.18  
LINK         NE2 HIS A 227                ZN    ZN A 402     1555   1555  2.06  
LINK         OE1 GLU A 231                ZN    ZN A 403     1555   1555  1.88  
LINK         OE2 GLU A 231                ZN    ZN A 403     1555   1555  2.66  
LINK         OD1 ASP A 269                ZN    ZN A 407     1555   1555  2.13  
LINK         OE2 GLU A 319                ZN    ZN B 405     1555   4456  2.19  
LINK         O   ACT A 401                ZN    ZN A 402     1555   1555  2.42  
LINK         OXT ACT A 401                ZN    ZN A 402     1555   1555  2.24  
LINK        ZN    ZN A 402                 O   HOH A 524     1555   1555  2.38  
LINK        ZN    ZN A 403                 OE1 GLU B 113     3556   1555  2.62  
LINK        ZN    ZN A 403                 OE2 GLU B 113     3556   1555  2.01  
LINK        ZN    ZN A 403                 OD1 ASP B 269     1555   1555  2.13  
LINK        ZN    ZN A 403                 O   HOH B 608     1555   3546  2.11  
LINK        ZN    ZN A 404                 O   ACT A 405     1555   1555  2.68  
LINK        ZN    ZN A 404                 OXT ACT A 405     1555   1555  2.30  
LINK        ZN    ZN A 404                 O   HOH B 596     1555   3546  2.19  
LINK        ZN    ZN A 407                 O   HOH A 628     1555   1555  2.22  
LINK        ZN    ZN A 407                 OE1 GLU B 231     1555   1555  1.96  
LINK        ZN    ZN A 407                 OE2 GLU B 231     1555   1555  2.63  
LINK         NE2 HIS B 108                ZN    ZN B 403     1555   1555  2.15  
LINK         OE2 GLU B 114                ZN    ZN B 403     1555   1555  1.98  
LINK         OE2 GLU B 137                ZN    ZN B 404     1555   1555  1.98  
LINK         OD1 ASP B 168                ZN    ZN B 402     1555   1555  2.08  
LINK         NE2 HIS B 223                ZN    ZN B 402     1555   1555  2.18  
LINK         NE2 HIS B 227                ZN    ZN B 402     1555   1555  2.15  
LINK         OE2 GLU B 312                ZN    ZN B 404     1555   1555  1.92  
LINK         OE1 GLU B 319                ZN    ZN B 405     1555   1555  2.70  
LINK         OE2 GLU B 319                ZN    ZN B 405     1555   1555  2.21  
LINK         O   ACT B 401                ZN    ZN B 402     1555   1555  2.52  
LINK         OXT ACT B 401                ZN    ZN B 402     1555   1555  2.24  
LINK        ZN    ZN B 402                 O   HOH B 524     1555   1555  2.42  
LINK        ZN    ZN B 403                 O   ACT B 407     1555   1555  2.53  
LINK        ZN    ZN B 403                 OXT ACT B 407     1555   1555  2.30  
LINK        ZN    ZN B 403                 O   HOH B 609     1555   1555  2.12  
LINK        ZN    ZN B 404                 N1  IMD B 408     1555   1555  1.85  
LINK        ZN    ZN B 405                 O   ACT B 406     1555   1555  2.28  
LINK        ZN    ZN B 405                 N3  IMD B 408     1555   1555  2.13  
SITE     1 AC1  9 HIS A 105  ASP A 167  ASP A 168  HIS A 223                    
SITE     2 AC1  9 HIS A 227  PRO A 263  SER A 264   ZN A 402                    
SITE     3 AC1  9 HOH A 524                                                     
SITE     1 AC2  5 ASP A 168  HIS A 223  HIS A 227  ACT A 401                    
SITE     2 AC2  5 HOH A 524                                                     
SITE     1 AC3  4 GLU A 231  GLU B 113  ASP B 269  HOH B 608                    
SITE     1 AC4  4 HIS A 108  GLU A 114  ACT A 405  HOH B 596                    
SITE     1 AC5  3 HIS A 108  GLU A 114   ZN A 404                               
SITE     1 AC6  7 GLY A 195  MET A 199  VAL A 225  ASN A 226                    
SITE     2 AC6  7 GLY B 195  VAL B 225  ASN B 226                               
SITE     1 AC7  4 GLU A 113  ASP A 269  HOH A 628  GLU B 231                    
SITE     1 AC8 10 HIS B 105  ASP B 167  ASP B 168  HIS B 223                    
SITE     2 AC8 10 HIS B 227  PRO B 263  SER B 264  THR B 286                    
SITE     3 AC8 10  ZN B 402  HOH B 524                                          
SITE     1 AC9  5 ASP B 168  HIS B 223  HIS B 227  ACT B 401                    
SITE     2 AC9  5 HOH B 524                                                     
SITE     1 AD1  4 HIS B 108  GLU B 114  ACT B 407  HOH B 609                    
SITE     1 AD2  5 GLU A 137  LYS A 160  GLU B 137  GLU B 312                    
SITE     2 AD2  5 IMD B 408                                                     
SITE     1 AD3  4 GLU A 319  GLU B 319  ACT B 406  IMD B 408                    
SITE     1 AD4  4 LYS A 159  GLU A 319  GLU B 319   ZN B 405                    
SITE     1 AD5  3 HIS B 108  GLU B 114   ZN B 403                               
SITE     1 AD6 10 GLU A 137  LYS A 160  GLU A 319  GLU B 137                    
SITE     2 AD6 10 GLU B 312  LEU B 315  GLU B 319   ZN B 404                    
SITE     3 AD6 10  ZN B 405  HOH B 512                                          
CRYST1   42.160   78.430  138.070  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023719  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012750  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007243        0.00000                         
ATOM      1  N   GLU A  94       0.110  19.715  65.530  1.00 51.54           N  
ATOM      2  CA  GLU A  94       0.390  18.286  65.649  1.00 52.42           C  
ATOM      3  C   GLU A  94      -0.167  17.732  66.961  1.00 52.22           C  
ATOM      4  O   GLU A  94       0.218  18.168  68.043  1.00 50.06           O  
ATOM      5  CB  GLU A  94       1.897  18.032  65.556  1.00 55.90           C  
ATOM      6  CG  GLU A  94       2.281  16.565  65.475  1.00 62.28           C  
ATOM      7  CD  GLU A  94       3.782  16.357  65.346  1.00 66.01           C  
ATOM      8  OE1 GLU A  94       4.275  16.217  64.205  1.00 68.34           O  
ATOM      9  OE2 GLU A  94       4.470  16.345  66.388  1.00 64.21           O  
ATOM     10  HA  GLU A  94      -0.038  17.810  64.920  1.00 62.94           H  
ATOM     11  HB2 GLU A  94       2.236  18.469  64.760  1.00 67.12           H  
ATOM     12  HB3 GLU A  94       2.322  18.403  66.345  1.00 67.12           H  
ATOM     13  HG2 GLU A  94       1.984  16.114  66.281  1.00 74.77           H  
ATOM     14  HG3 GLU A  94       1.856  16.169  64.698  1.00 74.77           H  
ATOM     15  N   THR A  95      -1.070  16.763  66.851  1.00 54.35           N  
ATOM     16  CA  THR A  95      -1.759  16.235  68.022  1.00 54.54           C  
ATOM     17  C   THR A  95      -0.759  15.732  69.062  1.00 50.05           C  
ATOM     18  O   THR A  95       0.187  15.011  68.708  1.00 46.16           O  
ATOM     19  CB  THR A  95      -2.692  15.096  67.608  1.00 58.64           C  
ATOM     20  OG1 THR A  95      -3.601  15.556  66.601  1.00 60.79           O  
ATOM     21  CG2 THR A  95      -3.472  14.572  68.802  1.00 58.36           C  
ATOM     22  H   THR A  95      -1.303  16.393  66.111  1.00 65.26           H  
ATOM     23  HA  THR A  95      -2.281  16.945  68.427  1.00 65.49           H  
ATOM     24  HB  THR A  95      -2.164  14.364  67.252  1.00 70.41           H  
ATOM     25  HG1 THR A  95      -4.136  14.943  66.394  1.00 72.99           H  
ATOM     26 HG21 THR A  95      -4.189  13.991  68.502  1.00 70.07           H  
ATOM     27 HG22 THR A  95      -2.884  14.069  69.388  1.00 70.07           H  
ATOM     28 HG23 THR A  95      -3.854  15.312  69.299  1.00 70.07           H  
ATOM     29  N   PRO A  96      -0.931  16.077  70.341  1.00 43.53           N  
ATOM     30  CA  PRO A  96      -0.056  15.508  71.376  1.00 41.64           C  
ATOM     31  C   PRO A  96      -0.181  13.992  71.432  1.00 37.56           C  
ATOM     32  O   PRO A  96      -1.283  13.440  71.383  1.00 36.69           O  
ATOM     33  CB  PRO A  96      -0.559  16.160  72.672  1.00 43.21           C  
ATOM     34  CG  PRO A  96      -1.253  17.410  72.233  1.00 48.59           C  
ATOM     35  CD  PRO A  96      -1.866  17.077  70.892  1.00 49.97           C  
ATOM     36  HA  PRO A  96       0.868  15.759  71.220  1.00 50.01           H  
ATOM     37  HB2 PRO A  96      -1.174  15.562  73.125  1.00 51.89           H  
ATOM     38  HB3 PRO A  96       0.192  16.364  73.251  1.00 51.89           H  
ATOM     39  HG2 PRO A  96      -1.939  17.649  72.877  1.00 58.34           H  
ATOM     40  HG3 PRO A  96      -0.611  18.132  72.150  1.00 58.34           H  
ATOM     41  HD2 PRO A  96      -2.753  16.699  71.001  1.00 60.00           H  
ATOM     42  HD3 PRO A  96      -1.908  17.862  70.325  1.00 60.00           H  
ATOM     43  N   VAL A  97       0.962  13.315  71.547  1.00 38.35           N  
ATOM     44  CA  VAL A  97       0.939  11.858  71.573  1.00 32.66           C  
ATOM     45  C   VAL A  97       0.412  11.382  72.922  1.00 35.60           C  
ATOM     46  O   VAL A  97       0.532  12.067  73.947  1.00 30.98           O  
ATOM     47  CB  VAL A  97       2.331  11.257  71.291  1.00 31.36           C  
ATOM     48  CG1 VAL A  97       2.792  11.604  69.886  1.00 39.68           C  
ATOM     49  CG2 VAL A  97       3.329  11.711  72.346  1.00 33.43           C  
ATOM     50  H   VAL A  97       1.744  13.668  71.611  1.00 46.06           H  
ATOM     51  HA  VAL A  97       0.344  11.553  70.871  1.00 39.24           H  
ATOM     52  HB  VAL A  97       2.277  10.290  71.341  1.00 37.67           H  
ATOM     53 HG11 VAL A  97       3.669  11.217  69.738  1.00 47.66           H  
ATOM     54 HG12 VAL A  97       2.159  11.242  69.248  1.00 47.66           H  
ATOM     55 HG13 VAL A  97       2.837  12.569  69.798  1.00 47.66           H  
ATOM     56 HG21 VAL A  97       4.209  11.377  72.113  1.00 40.16           H  
ATOM     57 HG22 VAL A  97       3.340  12.681  72.374  1.00 40.16           H  
ATOM     58 HG23 VAL A  97       3.059  11.359  73.209  1.00 40.16           H  
ATOM     59  N   LYS A  98      -0.168  10.183  72.924  1.00 32.71           N  
ATOM     60  CA  LYS A  98      -0.646   9.534  74.133  1.00 35.48           C  
ATOM     61  C   LYS A  98       0.004   8.160  74.253  1.00 30.07           C  
ATOM     62  O   LYS A  98       0.316   7.511  73.249  1.00 31.16           O  
ATOM     63  CB  LYS A  98      -2.171   9.416  74.121  1.00 38.05           C  
ATOM     64  CG  LYS A  98      -2.887  10.752  74.319  1.00 41.41           C  
ATOM     65  CD  LYS A  98      -4.375  10.630  74.028  1.00 44.42           C  
ATOM     66  CE  LYS A  98      -5.095  11.951  74.271  1.00 51.57           C  
ATOM     67  NZ  LYS A  98      -6.524  11.861  73.874  1.00 58.21           N  
ATOM     68  H   LYS A  98      -0.298   9.717  72.213  1.00 39.29           H  
ATOM     69  HA  LYS A  98      -0.399  10.047  74.918  1.00 42.61           H  
ATOM     70  HB2 LYS A  98      -2.450   9.053  73.266  1.00 45.70           H  
ATOM     71  HB3 LYS A  98      -2.445   8.823  74.838  1.00 45.70           H  
ATOM     72  HG2 LYS A  98      -2.778  11.043  75.238  1.00 49.73           H  
ATOM     73  HG3 LYS A  98      -2.511  11.412  73.715  1.00 49.73           H  
ATOM     74  HD2 LYS A  98      -4.502  10.379  73.100  1.00 53.34           H  
ATOM     75  HD3 LYS A  98      -4.763   9.958  74.610  1.00 53.34           H  
ATOM     76  HE2 LYS A  98      -5.053  12.172  75.215  1.00 61.92           H  
ATOM     77  HE3 LYS A  98      -4.674  12.650  73.747  1.00 61.92           H  
ATOM     78  HZ1 LYS A  98      -6.931  12.638  74.022  1.00 69.89           H  
ATOM     79  HZ2 LYS A  98      -6.587  11.662  73.009  1.00 69.89           H  
ATOM     80  HZ3 LYS A  98      -6.932  11.227  74.347  1.00 69.89           H  
ATOM     81  N   ILE A  99       0.232   7.741  75.491  1.00 33.66           N  
ATOM     82  CA  ILE A  99       0.917   6.484  75.776  1.00 32.55           C  
ATOM     83  C   ILE A  99       0.203   5.785  76.926  1.00 30.16           C  
ATOM     84  O   ILE A  99       0.123   6.345  78.030  1.00 27.94           O  
ATOM     85  CB  ILE A  99       2.394   6.719  76.127  1.00 34.86           C  
ATOM     86  CG1 ILE A  99       3.156   7.310  74.940  1.00 35.79           C  
ATOM     87  CG2 ILE A  99       3.051   5.420  76.583  1.00 37.18           C  
ATOM     88  CD1 ILE A  99       4.598   7.666  75.259  1.00 35.21           C  
ATOM     89  H   ILE A  99      -0.004   8.174  76.196  1.00 40.43           H  
ATOM     90  HA  ILE A  99       0.870   5.920  74.988  1.00 39.10           H  
ATOM     91  HB  ILE A  99       2.425   7.359  76.855  1.00 41.88           H  
ATOM     92 HG12 ILE A  99       3.163   6.662  74.219  1.00 42.99           H  
ATOM     93 HG13 ILE A  99       2.707   8.121  74.652  1.00 42.99           H  
ATOM     94 HG21 ILE A  99       4.009   5.557  76.650  1.00 44.65           H  
ATOM     95 HG22 ILE A  99       2.691   5.171  77.449  1.00 44.65           H  
ATOM     96 HG23 ILE A  99       2.861   4.725  75.934  1.00 44.65           H  
ATOM     97 HD11 ILE A  99       4.932   8.273  74.580  1.00 42.30           H  
ATOM     98 HD12 ILE A  99       4.633   8.093  76.130  1.00 42.30           H  
ATOM     99 HD13 ILE A  99       5.130   6.855  75.267  1.00 42.30           H  
ATOM    100  N   PRO A 100      -0.328   4.577  76.724  1.00 27.98           N  
ATOM    101  CA  PRO A 100      -0.856   3.814  77.863  1.00 27.90           C  
ATOM    102  C   PRO A 100       0.280   3.288  78.728  1.00 27.09           C  
ATOM    103  O   PRO A 100       1.198   2.624  78.240  1.00 28.78           O  
ATOM    104  CB  PRO A 100      -1.645   2.675  77.204  1.00 28.92           C  
ATOM    105  CG  PRO A 100      -0.994   2.496  75.862  1.00 28.58           C  
ATOM    106  CD  PRO A 100      -0.511   3.873  75.439  1.00 28.48           C  
ATOM    107  HA  PRO A 100      -1.458   4.356  78.397  1.00 33.27           H  
ATOM    108  HB2 PRO A 100      -1.573   1.868  77.738  1.00 34.74           H  
ATOM    109  HB3 PRO A 100      -2.577   2.927  77.109  1.00 34.74           H  
ATOM    110  HG2 PRO A 100      -0.248   1.881  75.942  1.00 34.10           H  
ATOM    111  HG3 PRO A 100      -1.642   2.151  75.229  1.00 34.10           H  
ATOM    112  HD2 PRO A 100       0.328   3.811  74.956  1.00 33.98           H  
ATOM    113  HD3 PRO A 100      -1.177   4.319  74.893  1.00 33.98           H  
ATOM    114  N   ILE A 101       0.222   3.609  80.012  1.00 27.10           N  
ATOM    115  CA  ILE A 101       1.212   3.173  80.988  1.00 27.65           C  
ATOM    116  C   ILE A 101       0.485   2.236  81.943  1.00 27.14           C  
ATOM    117  O   ILE A 101      -0.246   2.686  82.830  1.00 27.38           O  
ATOM    118  CB  ILE A 101       1.841   4.348  81.741  1.00 33.45           C  
ATOM    119  CG1 ILE A 101       2.489   5.345  80.779  1.00 30.20           C  
ATOM    120  CG2 ILE A 101       2.871   3.838  82.745  1.00 30.28           C  
ATOM    121  CD1 ILE A 101       2.914   6.624  81.470  1.00 32.76           C  
ATOM    122  H   ILE A 101      -0.401   4.095  80.351  1.00 32.31           H  
ATOM    123  HA  ILE A 101       1.919   2.686  80.536  1.00 33.22           H  
ATOM    124  HB  ILE A 101       1.131   4.808  82.216  1.00 40.18           H  
ATOM    125 HG12 ILE A 101       3.276   4.939  80.385  1.00 36.28           H  
ATOM    126 HG13 ILE A 101       1.851   5.575  80.085  1.00 36.28           H  
ATOM    127 HG21 ILE A 101       3.273   4.596  83.198  1.00 36.37           H  
ATOM    128 HG22 ILE A 101       2.427   3.265  83.390  1.00 36.37           H  
ATOM    129 HG23 ILE A 101       3.553   3.337  82.271  1.00 36.37           H  
ATOM    130 HD11 ILE A 101       3.136   7.287  80.798  1.00 39.35           H  
ATOM    131 HD12 ILE A 101       2.182   6.943  82.022  1.00 39.35           H  
ATOM    132 HD13 ILE A 101       3.689   6.441  82.023  1.00 39.35           H  
ATOM    133  N   LEU A 102       0.673   0.932  81.762  1.00 30.45           N  
ATOM    134  CA  LEU A 102      -0.035  -0.045  82.571  1.00 30.55           C  
ATOM    135  C   LEU A 102       0.641  -0.192  83.925  1.00 28.91           C  
ATOM    136  O   LEU A 102       1.870  -0.260  84.021  1.00 28.29           O  
ATOM    137  CB  LEU A 102      -0.086  -1.395  81.856  1.00 30.55           C  
ATOM    138  CG  LEU A 102      -0.693  -1.377  80.450  1.00 33.00           C  
ATOM    139  CD1 LEU A 102      -0.822  -2.808  79.921  1.00 34.08           C  
ATOM    140  CD2 LEU A 102      -2.028  -0.661  80.419  1.00 32.05           C  
ATOM    141  H   LEU A 102       1.204   0.591  81.177  1.00 36.58           H  
ATOM    142  HA  LEU A 102      -0.947   0.251  82.716  1.00 36.70           H  
ATOM    143  HB2 LEU A 102       0.821  -1.730  81.775  1.00 36.70           H  
ATOM    144  HB3 LEU A 102      -0.618  -2.003  82.393  1.00 36.70           H  
ATOM    145  HG  LEU A 102      -0.101  -0.881  79.863  1.00 39.64           H  
ATOM    146 HD11 LEU A 102      -1.175  -2.780  79.018  1.00 40.94           H  
ATOM    147 HD12 LEU A 102       0.054  -3.225  79.920  1.00 40.94           H  
ATOM    148 HD13 LEU A 102      -1.425  -3.305  80.496  1.00 40.94           H  
ATOM    149 HD21 LEU A 102      -2.450  -0.816  79.559  1.00 38.51           H  
ATOM    150 HD22 LEU A 102      -2.589  -1.007  81.130  1.00 38.51           H  
ATOM    151 HD23 LEU A 102      -1.879   0.289  80.547  1.00 38.51           H  
ATOM    152  N   MET A 103      -0.174  -0.230  84.973  1.00 27.15           N  
ATOM    153  CA  MET A 103       0.312  -0.375  86.338  1.00 27.48           C  
ATOM    154  C   MET A 103      -0.102  -1.743  86.863  1.00 30.46           C  
ATOM    155  O   MET A 103      -1.275  -1.964  87.184  1.00 28.11           O  
ATOM    156  CB  MET A 103      -0.221   0.732  87.245  1.00 32.18           C  
ATOM    157  CG  MET A 103       0.167   0.538  88.709  1.00 34.23           C  
ATOM    158  SD  MET A 103      -0.363   1.874  89.793  1.00 36.94           S  
ATOM    159  CE  MET A 103      -2.124   1.889  89.491  1.00 40.37           C  
ATOM    160  H   MET A 103      -1.030  -0.173  84.914  1.00 32.62           H  
ATOM    161  HA  MET A 103       1.280  -0.312  86.322  1.00 33.02           H  
ATOM    162  HB2 MET A 103       0.138   1.583  86.950  1.00 38.65           H  
ATOM    163  HB3 MET A 103      -1.190   0.745  87.191  1.00 38.65           H  
ATOM    164  HG2 MET A 103      -0.238  -0.281  89.032  1.00 41.11           H  
ATOM    165  HG3 MET A 103       1.133   0.476  88.769  1.00 41.11           H  
ATOM    166  HE1 MET A 103      -2.545   2.510  90.106  1.00 48.49           H  
ATOM    167  HE2 MET A 103      -2.286   2.169  88.576  1.00 48.49           H  
ATOM    168  HE3 MET A 103      -2.476   0.996  89.630  1.00 48.49           H  
ATOM    169  N   TYR A 104       0.871  -2.643  86.952  1.00 28.42           N  
ATOM    170  CA  TYR A 104       0.740  -3.952  87.575  1.00 32.32           C  
ATOM    171  C   TYR A 104       1.332  -3.916  88.981  1.00 33.68           C  
ATOM    172  O   TYR A 104       2.178  -3.082  89.301  1.00 30.27           O  
ATOM    173  CB  TYR A 104       1.480  -5.027  86.765  1.00 28.28           C  
ATOM    174  CG  TYR A 104       0.868  -5.408  85.441  1.00 30.57           C  
ATOM    175  CD1 TYR A 104       1.226  -4.747  84.279  1.00 27.40           C  
ATOM    176  CD2 TYR A 104      -0.047  -6.446  85.349  1.00 29.67           C  
ATOM    177  CE1 TYR A 104       0.675  -5.092  83.062  1.00 29.48           C  
ATOM    178  CE2 TYR A 104      -0.601  -6.803  84.140  1.00 30.82           C  
ATOM    179  CZ  TYR A 104      -0.239  -6.122  82.998  1.00 31.95           C  
ATOM    180  OH  TYR A 104      -0.789  -6.475  81.792  1.00 32.82           O  
ATOM    181  H   TYR A 104       1.661  -2.508  86.640  1.00 34.14           H  
ATOM    182  HA  TYR A 104      -0.200  -4.187  87.618  1.00 38.83           H  
ATOM    183  HB2 TYR A 104       2.376  -4.703  86.582  1.00 33.98           H  
ATOM    184  HB3 TYR A 104       1.522  -5.834  87.302  1.00 33.98           H  
ATOM    185  HD1 TYR A 104       1.849  -4.058  84.318  1.00 32.91           H  
ATOM    186  HD2 TYR A 104      -0.291  -6.910  86.117  1.00 35.65           H  
ATOM    187  HE1 TYR A 104       0.919  -4.634  82.290  1.00 35.42           H  
ATOM    188  HE2 TYR A 104      -1.215  -7.499  84.094  1.00 37.02           H  
ATOM    189  HH  TYR A 104      -1.342  -7.098  81.900  1.00 39.42           H  
ATOM    190  N   HIS A 105       0.896  -4.857  89.818  1.00 31.25           N  
ATOM    191  CA  HIS A 105       1.531  -5.078  91.110  1.00 31.76           C  
ATOM    192  C   HIS A 105       1.805  -6.572  91.229  1.00 32.39           C  
ATOM    193  O   HIS A 105       2.783  -7.071  90.657  1.00 32.70           O  
ATOM    194  CB  HIS A 105       0.665  -4.538  92.246  1.00 33.88           C  
ATOM    195  CG  HIS A 105       0.836  -3.064  92.465  1.00 36.15           C  
ATOM    196  ND1 HIS A 105       0.254  -2.119  91.648  1.00 39.64           N  
ATOM    197  CD2 HIS A 105       1.547  -2.376  93.390  1.00 42.56           C  
ATOM    198  CE1 HIS A 105       0.584  -0.910  92.070  1.00 40.86           C  
ATOM    199  NE2 HIS A 105       1.364  -1.037  93.129  1.00 42.06           N  
ATOM    200  H   HIS A 105       0.232  -5.380  89.659  1.00 37.54           H  
ATOM    201  HA  HIS A 105       2.369  -4.597  91.190  1.00 38.15           H  
ATOM    202  HB2 HIS A 105      -0.267  -4.703  92.037  1.00 40.69           H  
ATOM    203  HB3 HIS A 105       0.906  -4.992  93.069  1.00 40.69           H  
ATOM    204  HD2 HIS A 105       2.063  -2.739  94.073  1.00 51.11           H  
ATOM    205  HE1 HIS A 105       0.313  -0.107  91.687  1.00 49.08           H  
ATOM    206  HE2 HIS A 105       1.702  -0.389  93.581  1.00 50.51           H  
ATOM    207  N   ALA A 106       0.927  -7.298  91.908  1.00 33.98           N  
ATOM    208  CA  ALA A 106       1.146  -8.723  92.137  1.00 28.82           C  
ATOM    209  C   ALA A 106       0.679  -9.565  90.958  1.00 32.36           C  
ATOM    210  O   ALA A 106      -0.417  -9.363  90.429  1.00 31.29           O  
ATOM    211  CB  ALA A 106       0.416  -9.174  93.398  1.00 31.28           C  
ATOM    212  H   ALA A 106       0.198  -6.993  92.246  1.00 40.81           H  
ATOM    213  HA  ALA A 106       2.100  -8.865  92.244  1.00 34.63           H  
ATOM    214  HB1 ALA A 106       0.568 -10.123  93.529  1.00 37.57           H  
ATOM    215  HB2 ALA A 106       0.759  -8.676  94.157  1.00 37.57           H  
ATOM    216  HB3 ALA A 106      -0.533  -9.003  93.292  1.00 37.57           H  
ATOM    217  N   ILE A 107       1.507 -10.528  90.560  1.00 34.70           N  
ATOM    218  CA  ILE A 107       1.121 -11.532  89.574  1.00 30.02           C  
ATOM    219  C   ILE A 107       1.606 -12.878  90.096  1.00 32.53           C  
ATOM    220  O   ILE A 107       2.806 -13.173  90.043  1.00 29.80           O  
ATOM    221  CB  ILE A 107       1.697 -11.261  88.175  1.00 32.35           C  
ATOM    222  CG1 ILE A 107       1.275  -9.863  87.716  1.00 35.82           C  
ATOM    223  CG2 ILE A 107       1.214 -12.313  87.194  1.00 35.52           C  
ATOM    224  CD1 ILE A 107       1.749  -9.480  86.327  1.00 35.60           C  
ATOM    225  H   ILE A 107       2.311 -10.619  90.853  1.00 41.68           H  
ATOM    226  HA  ILE A 107       0.154 -11.551  89.500  1.00 36.07           H  
ATOM    227  HB  ILE A 107       2.666 -11.304  88.214  1.00 38.86           H  
ATOM    228 HG12 ILE A 107       0.306  -9.819  87.716  1.00 43.02           H  
ATOM    229 HG13 ILE A 107       1.636  -9.212  88.338  1.00 43.02           H  
ATOM    230 HG21 ILE A 107       1.607 -12.138  86.324  1.00 42.67           H  
ATOM    231 HG22 ILE A 107       1.485 -13.188  87.510  1.00 42.67           H  
ATOM    232 HG23 ILE A 107       0.247 -12.268  87.134  1.00 42.67           H  
ATOM    233 HD11 ILE A 107       1.621  -8.526  86.202  1.00 42.77           H  
ATOM    234 HD12 ILE A 107       2.689  -9.701  86.243  1.00 42.77           H  
ATOM    235 HD13 ILE A 107       1.233  -9.972  85.670  1.00 42.77           H  
ATOM    236  N   HIS A 108       0.688 -13.692  90.602  1.00 31.46           N  
ATOM    237  CA  HIS A 108       1.052 -15.035  91.040  1.00 33.53           C  
ATOM    238  C   HIS A 108      -0.217 -15.812  91.340  1.00 35.40           C  
ATOM    239  O   HIS A 108      -1.312 -15.250  91.426  1.00 30.87           O  
ATOM    240  CB  HIS A 108       1.998 -15.008  92.256  1.00 35.25           C  
ATOM    241  CG  HIS A 108       1.477 -14.253  93.442  1.00 39.34           C  
ATOM    242  ND1 HIS A 108       1.816 -12.941  93.696  1.00 39.38           N  
ATOM    243  CD2 HIS A 108       0.689 -14.643  94.473  1.00 40.43           C  
ATOM    244  CE1 HIS A 108       1.235 -12.547  94.815  1.00 40.42           C  
ATOM    245  NE2 HIS A 108       0.545 -13.560  95.307  1.00 41.90           N  
ATOM    246  H   HIS A 108      -0.143 -13.493  90.701  1.00 37.79           H  
ATOM    247  HA  HIS A 108       1.511 -15.487  90.315  1.00 40.28           H  
ATOM    248  HB2 HIS A 108       2.159 -15.922  92.540  1.00 42.34           H  
ATOM    249  HB3 HIS A 108       2.832 -14.592  91.989  1.00 42.34           H  
ATOM    250  HD1 HIS A 108       2.326 -12.456  93.203  1.00 47.30           H  
ATOM    251  HD2 HIS A 108       0.315 -15.486  94.594  1.00 48.56           H  
ATOM    252  HE1 HIS A 108       1.300 -11.699  95.193  1.00 48.55           H  
ATOM    253  N   VAL A 109      -0.056 -17.132  91.463  1.00 32.25           N  
ATOM    254  CA  VAL A 109      -1.159 -17.977  91.884  1.00 30.45           C  
ATOM    255  C   VAL A 109      -1.501 -17.655  93.332  1.00 32.33           C  
ATOM    256  O   VAL A 109      -0.612 -17.533  94.184  1.00 35.01           O  
ATOM    257  CB  VAL A 109      -0.795 -19.460  91.714  1.00 31.62           C  
ATOM    258  CG1 VAL A 109      -1.887 -20.317  92.333  1.00 34.35           C  
ATOM    259  CG2 VAL A 109      -0.600 -19.801  90.253  1.00 35.34           C  
ATOM    260  H   VAL A 109       0.678 -17.554  91.310  1.00 38.74           H  
ATOM    261  HA  VAL A 109      -1.935 -17.793  91.333  1.00 36.58           H  
ATOM    262  HB  VAL A 109       0.043 -19.645  92.167  1.00 37.99           H  
ATOM    263 HG11 VAL A 109      -1.816 -21.220  91.984  1.00 41.26           H  
ATOM    264 HG12 VAL A 109      -1.775 -20.325  93.296  1.00 41.26           H  
ATOM    265 HG13 VAL A 109      -2.752 -19.942  92.104  1.00 41.26           H  
ATOM    266 HG21 VAL A 109      -0.391 -20.745  90.175  1.00 42.44           H  
ATOM    267 HG22 VAL A 109      -1.418 -19.603  89.770  1.00 42.44           H  
ATOM    268 HG23 VAL A 109       0.130 -19.270  89.900  1.00 42.44           H  
ATOM    269  N   MET A 110      -2.792 -17.521  93.619  1.00 35.21           N  
ATOM    270  CA  MET A 110      -3.219 -17.085  94.940  1.00 37.58           C  
ATOM    271  C   MET A 110      -3.036 -18.189  95.979  1.00 37.47           C  
ATOM    272  O   MET A 110      -3.138 -19.383  95.684  1.00 32.92           O  
ATOM    273  CB  MET A 110      -4.686 -16.650  94.910  1.00 41.21           C  
ATOM    274  CG  MET A 110      -4.932 -15.262  94.354  1.00 46.42           C  
ATOM    275  SD  MET A 110      -6.672 -14.791  94.514  1.00 50.19           S  
ATOM    276  CE  MET A 110      -7.375 -15.557  93.053  1.00 52.04           C  
ATOM    277  H   MET A 110      -3.436 -17.675  93.070  1.00 42.29           H  
ATOM    278  HA  MET A 110      -2.679 -16.322  95.201  1.00 45.13           H  
ATOM    279  HB2 MET A 110      -5.179 -17.276  94.357  1.00 49.49           H  
ATOM    280  HB3 MET A 110      -5.029 -16.666  95.817  1.00 49.49           H  
ATOM    281  HG2 MET A 110      -4.395 -14.620  94.843  1.00 55.74           H  
ATOM    282  HG3 MET A 110      -4.696 -15.245  93.414  1.00 55.74           H  
ATOM    283  HE1 MET A 110      -8.322 -15.352  93.013  1.00 62.49           H  
ATOM    284  HE2 MET A 110      -6.927 -15.207  92.267  1.00 62.49           H  
ATOM    285  HE3 MET A 110      -7.246 -16.517  93.107  1.00 62.49           H  
ATOM    286  N   SER A 111      -2.761 -17.767  97.210  1.00 36.13           N  
ATOM    287  CA  SER A 111      -2.750 -18.671  98.348  1.00 36.92           C  
ATOM    288  C   SER A 111      -4.177 -18.962  98.789  1.00 36.30           C  
ATOM    289  O   SER A 111      -5.099 -18.202  98.472  1.00 35.46           O  
ATOM    290  CB  SER A 111      -1.981 -18.056  99.511  1.00 40.75           C  
ATOM    291  OG  SER A 111      -2.649 -16.899  99.981  1.00 43.40           O  
ATOM    292  H   SER A 111      -2.575 -16.952  97.413  1.00 43.39           H  
ATOM    293  HA  SER A 111      -2.311 -19.500  98.101  1.00 44.34           H  
ATOM    294  HB2 SER A 111      -1.920 -18.703 100.231  1.00 48.94           H  
ATOM    295  HB3 SER A 111      -1.092 -17.810  99.211  1.00 48.94           H  
ATOM    296  HG  SER A 111      -2.221 -16.559 100.619  1.00 52.13           H  
ATOM    297  N   PRO A 112      -4.383 -20.042  99.551  1.00 38.81           N  
ATOM    298  CA  PRO A 112      -5.748 -20.360 100.011  1.00 38.44           C  
ATOM    299  C   PRO A 112      -6.442 -19.196 100.698  1.00 40.77           C  
ATOM    300  O   PRO A 112      -7.648 -18.993 100.500  1.00 40.26           O  
ATOM    301  CB  PRO A 112      -5.530 -21.537 100.975  1.00 41.52           C  
ATOM    302  CG  PRO A 112      -4.239 -22.163 100.533  1.00 40.35           C  
ATOM    303  CD  PRO A 112      -3.387 -21.028 100.012  1.00 38.69           C  
ATOM    304  HA  PRO A 112      -6.283 -20.656  99.257  1.00 46.17           H  
ATOM    305  HB2 PRO A 112      -5.464 -21.210 101.886  1.00 49.86           H  
ATOM    306  HB3 PRO A 112      -6.265 -22.166 100.901  1.00 49.86           H  
ATOM    307  HG2 PRO A 112      -3.810 -22.596 101.288  1.00 48.46           H  
ATOM    308  HG3 PRO A 112      -4.412 -22.812  99.833  1.00 48.46           H  
ATOM    309  HD2 PRO A 112      -2.835 -20.658 100.719  1.00 46.47           H  
ATOM    310  HD3 PRO A 112      -2.828 -21.325  99.277  1.00 46.47           H  
ATOM    311  N   GLU A 113      -5.708 -18.418 101.501  1.00 37.90           N  
ATOM    312  CA  GLU A 113      -6.318 -17.297 102.208  1.00 42.02           C  
ATOM    313  C   GLU A 113      -6.609 -16.127 101.274  1.00 40.78           C  
ATOM    314  O   GLU A 113      -7.556 -15.373 101.513  1.00 42.88           O  
ATOM    315  CB  GLU A 113      -5.417 -16.847 103.360  1.00 47.01           C  
ATOM    316  CG  GLU A 113      -5.344 -17.840 104.517  1.00 52.12           C  
ATOM    317  CD  GLU A 113      -4.516 -17.322 105.680  1.00 60.62           C  
ATOM    318  OE1 GLU A 113      -3.539 -16.582 105.432  1.00 62.15           O  
ATOM    319  OE2 GLU A 113      -4.844 -17.644 106.841  1.00 61.86           O  
ATOM    320  H   GLU A 113      -4.867 -18.517 101.651  1.00 45.52           H  
ATOM    321  HA  GLU A 113      -7.161 -17.592 102.586  1.00 50.46           H  
ATOM    322  HB2 GLU A 113      -4.517 -16.723 103.020  1.00 56.45           H  
ATOM    323  HB3 GLU A 113      -5.756 -16.009 103.711  1.00 56.45           H  
ATOM    324  HG2 GLU A 113      -6.241 -18.015 104.841  1.00 62.59           H  
ATOM    325  HG3 GLU A 113      -4.939 -18.663 104.202  1.00 62.59           H  
ATOM    326  N   GLU A 114      -5.819 -15.959 100.211  1.00 36.61           N  
ATOM    327  CA  GLU A 114      -6.072 -14.860  99.284  1.00 38.65           C  
ATOM    328  C   GLU A 114      -7.354 -15.079  98.490  1.00 41.48           C  
ATOM    329  O   GLU A 114      -7.972 -14.108  98.041  1.00 44.64           O  
ATOM    330  CB  GLU A 114      -4.881 -14.684  98.342  1.00 38.68           C  
ATOM    331  CG  GLU A 114      -3.668 -14.040  99.000  1.00 40.30           C  
ATOM    332  CD  GLU A 114      -2.422 -14.101  98.138  1.00 42.86           C  
ATOM    333  OE1 GLU A 114      -2.355 -14.964  97.233  1.00 42.75           O  
ATOM    334  OE2 GLU A 114      -1.513 -13.281  98.363  1.00 45.69           O  
ATOM    335  H   GLU A 114      -5.147 -16.455 100.008  1.00 43.73           H  
ATOM    336  HA  GLU A 114      -6.173 -14.039  99.792  1.00 46.42           H  
ATOM    337  HB2 GLU A 114      -4.612 -15.557  98.014  1.00 46.45           H  
ATOM    338  HB3 GLU A 114      -5.150 -14.120  97.600  1.00 46.45           H  
ATOM    339  HG2 GLU A 114      -3.864 -13.107  99.176  1.00 48.40           H  
ATOM    340  HG3 GLU A 114      -3.479 -14.503  99.832  1.00 48.40           H  
ATOM    341  N   THR A 115      -7.775 -16.337  98.311  1.00 43.62           N  
ATOM    342  CA  THR A 115      -9.005 -16.603  97.574  1.00 47.34           C  
ATOM    343  C   THR A 115     -10.249 -16.243  98.378  1.00 51.10           C  
ATOM    344  O   THR A 115     -11.332 -16.104  97.796  1.00 53.43           O  
ATOM    345  CB  THR A 115      -9.086 -18.077  97.163  1.00 48.52           C  
ATOM    346  OG1 THR A 115      -9.289 -18.890  98.327  1.00 49.73           O  
ATOM    347  CG2 THR A 115      -7.808 -18.517  96.459  1.00 45.64           C  
ATOM    348  H   THR A 115      -7.373 -17.039  98.602  1.00 52.39           H  
ATOM    349  HA  THR A 115      -8.990 -16.066  96.766  1.00 56.85           H  
ATOM    350  HB  THR A 115      -9.827 -18.197  96.549  1.00 58.27           H  
ATOM    351  HG1 THR A 115      -8.643 -18.801  98.856  1.00 59.71           H  
ATOM    352 HG21 THR A 115      -7.933 -19.394  96.063  1.00 54.81           H  
ATOM    353 HG22 THR A 115      -7.581 -17.885  95.759  1.00 54.81           H  
ATOM    354 HG23 THR A 115      -7.077 -18.560  97.094  1.00 54.81           H  
ATOM    355  N   ALA A 116     -10.121 -16.086  99.698  1.00 50.86           N  
ATOM    356  CA  ALA A 116     -11.280 -15.833 100.545  1.00 50.96           C  
ATOM    357  C   ALA A 116     -11.764 -14.391 100.472  1.00 57.44           C  
ATOM    358  O   ALA A 116     -12.908 -14.118 100.853  1.00 59.82           O  
ATOM    359  CB  ALA A 116     -10.961 -16.172 102.003  1.00 46.11           C  
ATOM    360  H   ALA A 116      -9.375 -16.121 100.123  1.00 61.07           H  
ATOM    361  HA  ALA A 116     -11.999 -16.411 100.247  1.00 61.19           H  
ATOM    362  HB1 ALA A 116     -11.782 -16.146 102.520  1.00 55.37           H  
ATOM    363  HB2 ALA A 116     -10.573 -17.060 102.043  1.00 55.37           H  
ATOM    364  HB3 ALA A 116     -10.332 -15.520 102.349  1.00 55.37           H  
ATOM    365  N   ASN A 117     -10.926 -13.469 100.005  1.00 62.75           N  
ATOM    366  CA  ASN A 117     -11.269 -12.055  99.979  1.00 71.14           C  
ATOM    367  C   ASN A 117     -10.824 -11.444  98.660  1.00 69.98           C  
ATOM    368  O   ASN A 117      -9.714 -11.705  98.189  1.00 67.03           O  
ATOM    369  CB  ASN A 117     -10.613 -11.306 101.146  1.00 72.17           C  
ATOM    370  CG  ASN A 117     -11.027 -11.854 102.495  1.00 75.14           C  
ATOM    371  OD1 ASN A 117     -12.216 -11.977 102.789  1.00 77.66           O  
ATOM    372  ND2 ASN A 117     -10.046 -12.196 103.323  1.00 76.29           N  
ATOM    373  H   ASN A 117     -10.143 -13.644  99.696  1.00 75.35           H  
ATOM    374  HA  ASN A 117     -12.231 -11.955 100.046  1.00 85.41           H  
ATOM    375  HB2 ASN A 117      -9.649 -11.387 101.072  1.00 86.64           H  
ATOM    376  HB3 ASN A 117     -10.871 -10.372 101.108  1.00 86.64           H  
ATOM    377 HD21 ASN A 117     -10.230 -12.512 104.101  1.00 91.59           H  
ATOM    378 HD22 ASN A 117      -9.226 -12.102 103.080  1.00 91.59           H  
ATOM    379  N   ALA A 118     -11.697 -10.626  98.074  1.00 73.44           N  
ATOM    380  CA  ALA A 118     -11.368  -9.951  96.828  1.00 72.30           C  
ATOM    381  C   ALA A 118     -10.103  -9.119  96.999  1.00 68.07           C  
ATOM    382  O   ALA A 118      -9.925  -8.423  98.003  1.00 64.41           O  
ATOM    383  CB  ALA A 118     -12.530  -9.064  96.380  1.00 73.15           C  
ATOM    384  H   ALA A 118     -12.481 -10.446  98.377  1.00 88.17           H  
ATOM    385  HA  ALA A 118     -11.211 -10.609  96.133  1.00 86.80           H  
ATOM    386  HB1 ALA A 118     -12.291  -8.625  95.549  1.00 87.82           H  
ATOM    387  HB2 ALA A 118     -13.316  -9.617  96.248  1.00 87.82           H  
ATOM    388  HB3 ALA A 118     -12.704  -8.401  97.066  1.00 87.82           H  
ATOM    389  N   ASN A 119      -9.221  -9.202  96.012  1.00 64.76           N  
ATOM    390  CA  ASN A 119      -7.943  -8.506  96.061  1.00 62.32           C  
ATOM    391  C   ASN A 119      -7.595  -8.077  94.642  1.00 61.79           C  
ATOM    392  O   ASN A 119      -8.463  -8.044  93.764  1.00 61.16           O  
ATOM    393  CB  ASN A 119      -6.883  -9.410  96.708  1.00 59.31           C  
ATOM    394  CG  ASN A 119      -6.695 -10.711  95.958  1.00 54.61           C  
ATOM    395  OD1 ASN A 119      -6.572 -10.719  94.734  1.00 50.82           O  
ATOM    396  ND2 ASN A 119      -6.688 -11.821  96.687  1.00 52.41           N  
ATOM    397  H   ASN A 119      -9.342  -9.661  95.295  1.00 77.75           H  
ATOM    398  HA  ASN A 119      -8.035  -7.707  96.604  1.00 74.83           H  
ATOM    399  HB2 ASN A 119      -6.032  -8.944  96.718  1.00 71.21           H  
ATOM    400  HB3 ASN A 119      -7.156  -9.622  97.614  1.00 71.21           H  
ATOM    401 HD21 ASN A 119      -6.585 -12.585  96.306  1.00 62.93           H  
ATOM    402 HD22 ASN A 119      -6.787 -11.776  97.541  1.00 62.93           H  
ATOM    403  N   LEU A 120      -6.320  -7.749  94.410  1.00 58.50           N  
ATOM    404  CA  LEU A 120      -5.888  -7.189  93.136  1.00 53.90           C  
ATOM    405  C   LEU A 120      -4.765  -7.994  92.493  1.00 48.89           C  
ATOM    406  O   LEU A 120      -4.034  -7.467  91.648  1.00 48.09           O  
ATOM    407  CB  LEU A 120      -5.451  -5.738  93.332  1.00 57.67           C  
ATOM    408  CG  LEU A 120      -6.497  -4.824  93.972  1.00 59.41           C  
ATOM    409  CD1 LEU A 120      -5.872  -3.525  94.461  1.00 59.80           C  
ATOM    410  CD2 LEU A 120      -7.626  -4.525  92.992  1.00 60.95           C  
ATOM    411  H   LEU A 120      -5.686  -7.845  94.983  1.00 70.25           H  
ATOM    412  HA  LEU A 120      -6.638  -7.208  92.521  1.00 64.72           H  
ATOM    413  HB2 LEU A 120      -4.668  -5.729  93.904  1.00 69.24           H  
ATOM    414  HB3 LEU A 120      -5.231  -5.365  92.464  1.00 69.24           H  
ATOM    415  HG  LEU A 120      -6.869  -5.284  94.741  1.00 71.34           H  
ATOM    416 HD11 LEU A 120      -6.563  -2.971  94.857  1.00 71.80           H  
ATOM    417 HD12 LEU A 120      -5.192  -3.730  95.122  1.00 71.80           H  
ATOM    418 HD13 LEU A 120      -5.471  -3.064  93.707  1.00 71.80           H  
ATOM    419 HD21 LEU A 120      -8.268  -3.937  93.419  1.00 73.18           H  
ATOM    420 HD22 LEU A 120      -7.256  -4.095  92.205  1.00 73.18           H  
ATOM    421 HD23 LEU A 120      -8.056  -5.358  92.742  1.00 73.18           H  
ATOM    422  N   ILE A 121      -4.617  -9.258  92.864  1.00 44.14           N  
ATOM    423  CA  ILE A 121      -3.580 -10.095  92.275  1.00 40.28           C  
ATOM    424  C   ILE A 121      -4.054 -10.590  90.917  1.00 38.47           C  
ATOM    425  O   ILE A 121      -5.169 -11.113  90.784  1.00 43.14           O  
ATOM    426  CB  ILE A 121      -3.231 -11.273  93.193  1.00 33.46           C  
ATOM    427  CG1 ILE A 121      -2.749 -10.780  94.555  1.00 39.71           C  
ATOM    428  CG2 ILE A 121      -2.148 -12.133  92.534  1.00 31.53           C  
ATOM    429  CD1 ILE A 121      -2.646 -11.883  95.601  1.00 43.18           C  
ATOM    430  H   ILE A 121      -5.103  -9.655  93.452  1.00 53.00           H  
ATOM    431  HA  ILE A 121      -2.781  -9.559  92.150  1.00 48.37           H  
ATOM    432  HB  ILE A 121      -4.032 -11.802  93.331  1.00 40.19           H  
ATOM    433 HG12 ILE A 121      -1.868 -10.386  94.451  1.00 47.69           H  
ATOM    434 HG13 ILE A 121      -3.373 -10.115  94.885  1.00 47.69           H  
ATOM    435 HG21 ILE A 121      -1.836 -12.792  93.173  1.00 37.88           H  
ATOM    436 HG22 ILE A 121      -2.527 -12.577  91.759  1.00 37.88           H  
ATOM    437 HG23 ILE A 121      -1.414 -11.561  92.261  1.00 37.88           H  
ATOM    438 HD11 ILE A 121      -2.512 -11.480  96.473  1.00 51.86           H  
ATOM    439 HD12 ILE A 121      -3.468 -12.399  95.597  1.00 51.86           H  
ATOM    440 HD13 ILE A 121      -1.895 -12.456  95.382  1.00 51.86           H  
ATOM    441  N   VAL A 122      -3.206 -10.438  89.907  1.00 33.17           N  
ATOM    442  CA  VAL A 122      -3.510 -10.917  88.564  1.00 33.21           C  
ATOM    443  C   VAL A 122      -3.025 -12.351  88.429  1.00 35.23           C  
ATOM    444  O   VAL A 122      -1.888 -12.670  88.797  1.00 34.90           O  
ATOM    445  CB  VAL A 122      -2.863 -10.021  87.497  1.00 38.39           C  
ATOM    446  CG1 VAL A 122      -3.080 -10.633  86.117  1.00 36.11           C  
ATOM    447  CG2 VAL A 122      -3.424  -8.617  87.582  1.00 38.07           C  
ATOM    448  H   VAL A 122      -2.438 -10.056  89.976  1.00 39.84           H  
ATOM    449  HA  VAL A 122      -4.471 -10.903  88.436  1.00 39.89           H  
ATOM    450  HB  VAL A 122      -1.907  -9.958  87.648  1.00 46.11           H  
ATOM    451 HG11 VAL A 122      -2.904  -9.959  85.441  1.00 43.37           H  
ATOM    452 HG12 VAL A 122      -2.473 -11.381  86.004  1.00 43.37           H  
ATOM    453 HG13 VAL A 122      -3.998 -10.938  86.047  1.00 43.37           H  
ATOM    454 HG21 VAL A 122      -3.019  -8.072  86.890  1.00 45.73           H  
ATOM    455 HG22 VAL A 122      -4.385  -8.652  87.455  1.00 45.73           H  
ATOM    456 HG23 VAL A 122      -3.220  -8.247  88.456  1.00 45.73           H  
ATOM    457  N   ASN A 123      -3.881 -13.211  87.888  1.00 36.07           N  
ATOM    458  CA  ASN A 123      -3.506 -14.597  87.629  1.00 35.30           C  
ATOM    459  C   ASN A 123      -2.433 -14.643  86.547  1.00 35.65           C  
ATOM    460  O   ASN A 123      -2.556 -13.948  85.531  1.00 33.28           O  
ATOM    461  CB  ASN A 123      -4.739 -15.388  87.199  1.00 37.64           C  
ATOM    462  CG  ASN A 123      -4.449 -16.859  87.002  1.00 44.91           C  
ATOM    463  OD1 ASN A 123      -3.701 -17.240  86.104  1.00 44.80           O  
ATOM    464  ND2 ASN A 123      -5.051 -17.696  87.837  1.00 47.97           N  
ATOM    465  H   ASN A 123      -4.688 -13.019  87.660  1.00 43.32           H  
ATOM    466  HA  ASN A 123      -3.145 -15.005  88.432  1.00 42.39           H  
ATOM    467  HB2 ASN A 123      -5.423 -15.306  87.882  1.00 45.21           H  
ATOM    468  HB3 ASN A 123      -5.066 -15.032  86.358  1.00 45.21           H  
ATOM    469 HD21 ASN A 123      -4.919 -18.543  87.766  1.00 57.60           H  
ATOM    470 HD22 ASN A 123      -5.573 -17.392  88.449  1.00 57.60           H  
ATOM    471  N   PRO A 124      -1.368 -15.429  86.727  1.00 34.20           N  
ATOM    472  CA  PRO A 124      -0.352 -15.535  85.665  1.00 32.94           C  
ATOM    473  C   PRO A 124      -0.943 -15.872  84.304  1.00 33.69           C  
ATOM    474  O   PRO A 124      -0.525 -15.290  83.297  1.00 32.90           O  
ATOM    475  CB  PRO A 124       0.578 -16.646  86.182  1.00 38.44           C  
ATOM    476  CG  PRO A 124       0.416 -16.608  87.684  1.00 34.46           C  
ATOM    477  CD  PRO A 124      -1.027 -16.230  87.919  1.00 37.27           C  
ATOM    478  HA  PRO A 124       0.149 -14.707  85.602  1.00 39.57           H  
ATOM    479  HB2 PRO A 124       0.301 -17.504  85.824  1.00 46.17           H  
ATOM    480  HB3 PRO A 124       1.494 -16.459  85.925  1.00 46.17           H  
ATOM    481  HG2 PRO A 124       0.610 -17.481  88.059  1.00 41.39           H  
ATOM    482  HG3 PRO A 124       1.014 -15.944  88.062  1.00 41.39           H  
ATOM    483  HD2 PRO A 124      -1.586 -17.020  87.975  1.00 44.76           H  
ATOM    484  HD3 PRO A 124      -1.117 -15.701  88.727  1.00 44.76           H  
ATOM    485  N   ASP A 125      -1.892 -16.810  84.239  1.00 33.85           N  
ATOM    486  CA  ASP A 125      -2.481 -17.160  82.949  1.00 39.06           C  
ATOM    487  C   ASP A 125      -3.088 -15.935  82.271  1.00 36.80           C  
ATOM    488  O   ASP A 125      -2.948 -15.759  81.056  1.00 34.51           O  
ATOM    489  CB  ASP A 125      -3.535 -18.251  83.125  1.00 40.07           C  
ATOM    490  CG  ASP A 125      -2.931 -19.595  83.503  1.00 51.93           C  
ATOM    491  OD1 ASP A 125      -1.785 -19.877  83.094  1.00 53.56           O  
ATOM    492  OD2 ASP A 125      -3.607 -20.369  84.214  1.00 58.48           O  
ATOM    493  H   ASP A 125      -2.205 -17.249  84.909  1.00 40.67           H  
ATOM    494  HA  ASP A 125      -1.783 -17.510  82.373  1.00 46.91           H  
ATOM    495  HB2 ASP A 125      -4.147 -17.988  83.830  1.00 48.12           H  
ATOM    496  HB3 ASP A 125      -4.017 -18.362  82.291  1.00 48.12           H  
ATOM    497  N   LEU A 126      -3.759 -15.072  83.041  1.00 32.24           N  
ATOM    498  CA  LEU A 126      -4.357 -13.872  82.464  1.00 32.93           C  
ATOM    499  C   LEU A 126      -3.285 -12.899  81.985  1.00 36.02           C  
ATOM    500  O   LEU A 126      -3.429 -12.284  80.921  1.00 34.18           O  
ATOM    501  CB  LEU A 126      -5.280 -13.201  83.481  1.00 38.58           C  
ATOM    502  CG  LEU A 126      -5.877 -11.852  83.074  1.00 35.11           C  
ATOM    503  CD1 LEU A 126      -6.721 -12.008  81.815  1.00 38.24           C  
ATOM    504  CD2 LEU A 126      -6.705 -11.251  84.198  1.00 37.29           C  
ATOM    505  H   LEU A 126      -3.881 -15.158  83.888  1.00 38.72           H  
ATOM    506  HA  LEU A 126      -4.894 -14.128  81.698  1.00 39.55           H  
ATOM    507  HB2 LEU A 126      -6.022 -13.800  83.655  1.00 46.34           H  
ATOM    508  HB3 LEU A 126      -4.774 -13.055  84.296  1.00 46.34           H  
ATOM    509  HG  LEU A 126      -5.150 -11.238  82.886  1.00 42.17           H  
ATOM    510 HD11 LEU A 126      -7.163 -11.166  81.625  1.00 45.93           H  
ATOM    511 HD12 LEU A 126      -6.143 -12.252  81.075  1.00 45.93           H  
ATOM    512 HD13 LEU A 126      -7.382 -12.702  81.961  1.00 45.93           H  
ATOM    513 HD21 LEU A 126      -7.068 -10.401  83.903  1.00 44.79           H  
ATOM    514 HD22 LEU A 126      -7.426 -11.860  84.420  1.00 44.79           H  
ATOM    515 HD23 LEU A 126      -6.136 -11.116  84.972  1.00 44.79           H  
ATOM    516  N   PHE A 127      -2.214 -12.729  82.763  1.00 30.47           N  
ATOM    517  CA  PHE A 127      -1.108 -11.891  82.316  1.00 29.32           C  
ATOM    518  C   PHE A 127      -0.558 -12.402  80.988  1.00 31.89           C  
ATOM    519  O   PHE A 127      -0.348 -11.625  80.049  1.00 27.49           O  
ATOM    520  CB  PHE A 127      -0.025 -11.852  83.394  1.00 30.79           C  
ATOM    521  CG  PHE A 127       1.143 -10.976  83.054  1.00 28.03           C  
ATOM    522  CD1 PHE A 127       0.962  -9.640  82.737  1.00 29.35           C  
ATOM    523  CD2 PHE A 127       2.426 -11.492  83.047  1.00 29.31           C  
ATOM    524  CE1 PHE A 127       2.040  -8.839  82.427  1.00 29.98           C  
ATOM    525  CE2 PHE A 127       3.505 -10.699  82.738  1.00 29.49           C  
ATOM    526  CZ  PHE A 127       3.312  -9.366  82.429  1.00 27.97           C  
ATOM    527  H   PHE A 127      -2.105 -13.081  83.540  1.00 36.60           H  
ATOM    528  HA  PHE A 127      -1.417 -10.982  82.180  1.00 35.22           H  
ATOM    529  HB2 PHE A 127      -0.416 -11.515  84.216  1.00 36.99           H  
ATOM    530  HB3 PHE A 127       0.310 -12.751  83.531  1.00 36.99           H  
ATOM    531  HD1 PHE A 127       0.105  -9.279  82.733  1.00 35.26           H  
ATOM    532  HD2 PHE A 127       2.561 -12.389  83.254  1.00 35.22           H  
ATOM    533  HE1 PHE A 127       1.908  -7.943  82.215  1.00 36.02           H  
ATOM    534  HE2 PHE A 127       4.362 -11.058  82.737  1.00 35.42           H  
ATOM    535  HZ  PHE A 127       4.040  -8.826  82.223  1.00 33.61           H  
ATOM    536  N   ASP A 128      -0.351 -13.719  80.883  1.00 29.88           N  
ATOM    537  CA  ASP A 128       0.076 -14.312  79.621  1.00 30.64           C  
ATOM    538  C   ASP A 128      -0.869 -13.917  78.492  1.00 30.88           C  
ATOM    539  O   ASP A 128      -0.429 -13.479  77.423  1.00 30.80           O  
ATOM    540  CB  ASP A 128       0.156 -15.838  79.770  1.00 33.93           C  
ATOM    541  CG  ASP A 128       0.756 -16.517  78.556  1.00 34.49           C  
ATOM    542  OD1 ASP A 128       0.110 -16.496  77.488  1.00 36.42           O  
ATOM    543  OD2 ASP A 128       1.876 -17.065  78.669  1.00 36.06           O  
ATOM    544  H   ASP A 128      -0.451 -14.284  81.523  1.00 35.89           H  
ATOM    545  HA  ASP A 128       0.962 -13.990  79.393  1.00 36.80           H  
ATOM    546  HB2 ASP A 128       0.710 -16.051  80.537  1.00 40.76           H  
ATOM    547  HB3 ASP A 128      -0.739 -16.190  79.899  1.00 40.76           H  
ATOM    548  N   GLN A 129      -2.180 -14.023  78.732  1.00 30.62           N  
ATOM    549  CA  GLN A 129      -3.156 -13.733  77.686  1.00 32.52           C  
ATOM    550  C   GLN A 129      -3.203 -12.246  77.346  1.00 32.18           C  
ATOM    551  O   GLN A 129      -3.466 -11.887  76.192  1.00 30.80           O  
ATOM    552  CB  GLN A 129      -4.541 -14.221  78.112  1.00 35.87           C  
ATOM    553  CG  GLN A 129      -4.669 -15.735  78.155  1.00 40.99           C  
ATOM    554  CD  GLN A 129      -5.866 -16.210  78.960  1.00 49.66           C  
ATOM    555  OE1 GLN A 129      -6.783 -15.444  79.250  1.00 50.23           O  
ATOM    556  NE2 GLN A 129      -5.859 -17.488  79.326  1.00 54.76           N  
ATOM    557  H   GLN A 129      -2.526 -14.259  79.483  1.00 36.78           H  
ATOM    558  HA  GLN A 129      -2.899 -14.213  76.884  1.00 39.07           H  
ATOM    559  HB2 GLN A 129      -4.731 -13.882  79.000  1.00 43.08           H  
ATOM    560  HB3 GLN A 129      -5.197 -13.886  77.481  1.00 43.08           H  
ATOM    561  HG2 GLN A 129      -4.767 -16.068  77.249  1.00 49.23           H  
ATOM    562  HG3 GLN A 129      -3.870 -16.106  78.561  1.00 49.23           H  
ATOM    563 HE21 GLN A 129      -5.200 -17.995  79.105  1.00 65.75           H  
ATOM    564 HE22 GLN A 129      -6.513 -17.808  79.783  1.00 65.75           H  
ATOM    565  N   GLN A 130      -2.962 -11.374  78.325  1.00 32.99           N  
ATOM    566  CA  GLN A 130      -2.894  -9.945  78.037  1.00 30.29           C  
ATOM    567  C   GLN A 130      -1.701  -9.626  77.145  1.00 31.02           C  
ATOM    568  O   GLN A 130      -1.831  -8.899  76.154  1.00 31.27           O  
ATOM    569  CB  GLN A 130      -2.818  -9.152  79.339  1.00 32.13           C  
ATOM    570  CG  GLN A 130      -4.097  -9.171  80.155  1.00 33.39           C  
ATOM    571  CD  GLN A 130      -3.891  -8.625  81.553  1.00 31.29           C  
ATOM    572  OE1 GLN A 130      -2.757  -8.442  81.998  1.00 29.28           O  
ATOM    573  NE2 GLN A 130      -4.986  -8.362  82.252  1.00 33.30           N  
ATOM    574  H   GLN A 130      -2.836 -11.579  79.150  1.00 39.63           H  
ATOM    575  HA  GLN A 130      -3.702  -9.680  77.569  1.00 36.39           H  
ATOM    576  HB2 GLN A 130      -2.113  -9.526  79.890  1.00 38.59           H  
ATOM    577  HB3 GLN A 130      -2.619  -8.226  79.127  1.00 38.59           H  
ATOM    578  HG2 GLN A 130      -4.765  -8.625  79.712  1.00 40.11           H  
ATOM    579  HG3 GLN A 130      -4.413 -10.085  80.230  1.00 40.11           H  
ATOM    580 HE21 GLN A 130      -5.761  -8.503  81.907  1.00 40.00           H  
ATOM    581 HE22 GLN A 130      -4.922  -8.050  83.051  1.00 40.00           H  
ATOM    582  N   LEU A 131      -0.527 -10.168  77.474  1.00 30.48           N  
ATOM    583  CA  LEU A 131       0.645  -9.903  76.650  1.00 29.98           C  
ATOM    584  C   LEU A 131       0.485 -10.499  75.258  1.00 33.29           C  
ATOM    585  O   LEU A 131       0.868  -9.874  74.262  1.00 32.08           O  
ATOM    586  CB  LEU A 131       1.901 -10.459  77.309  1.00 30.35           C  
ATOM    587  CG  LEU A 131       2.485  -9.716  78.502  1.00 28.40           C  
ATOM    588  CD1 LEU A 131       3.789 -10.394  78.902  1.00 31.63           C  
ATOM    589  CD2 LEU A 131       2.711  -8.253  78.186  1.00 34.16           C  
ATOM    590  H   LEU A 131      -0.386 -10.679  78.152  1.00 36.62           H  
ATOM    591  HA  LEU A 131       0.747  -8.942  76.567  1.00 36.02           H  
ATOM    592  HB2 LEU A 131       1.698 -11.356  77.616  1.00 36.45           H  
ATOM    593  HB3 LEU A 131       2.597 -10.488  76.635  1.00 36.45           H  
ATOM    594  HG  LEU A 131       1.862  -9.744  79.245  1.00 34.12           H  
ATOM    595 HD11 LEU A 131       3.972 -10.201  79.834  1.00 38.00           H  
ATOM    596 HD12 LEU A 131       3.699 -11.351  78.773  1.00 38.00           H  
ATOM    597 HD13 LEU A 131       4.506 -10.052  78.346  1.00 38.00           H  
ATOM    598 HD21 LEU A 131       3.246  -7.857  78.892  1.00 41.04           H  
ATOM    599 HD22 LEU A 131       3.177  -8.181  77.338  1.00 41.04           H  
ATOM    600 HD23 LEU A 131       1.853  -7.805  78.131  1.00 41.04           H  
ATOM    601  N   GLN A 132      -0.050 -11.721  75.168  1.00 30.09           N  
ATOM    602  CA  GLN A 132      -0.298 -12.323  73.867  1.00 33.44           C  
ATOM    603  C   GLN A 132      -1.134 -11.401  72.987  1.00 34.27           C  
ATOM    604  O   GLN A 132      -0.829 -11.205  71.806  1.00 35.71           O  
ATOM    605  CB  GLN A 132      -0.995 -13.671  74.041  1.00 33.84           C  
ATOM    606  CG  GLN A 132      -1.322 -14.374  72.737  1.00 42.77           C  
ATOM    607  CD  GLN A 132      -2.172 -15.615  72.950  1.00 52.51           C  
ATOM    608  OE1 GLN A 132      -2.762 -15.800  74.014  1.00 55.24           O  
ATOM    609  NE2 GLN A 132      -2.238 -16.472  71.939  1.00 58.53           N  
ATOM    610  H   GLN A 132      -0.274 -12.212  75.838  1.00 36.15           H  
ATOM    611  HA  GLN A 132       0.552 -12.475  73.425  1.00 40.17           H  
ATOM    612  HB2 GLN A 132      -0.416 -14.256  74.554  1.00 40.65           H  
ATOM    613  HB3 GLN A 132      -1.829 -13.531  74.517  1.00 40.65           H  
ATOM    614  HG2 GLN A 132      -1.813 -13.767  72.162  1.00 51.37           H  
ATOM    615  HG3 GLN A 132      -0.496 -14.644  72.305  1.00 51.37           H  
ATOM    616 HE21 GLN A 132      -1.811 -16.311  71.210  1.00 70.28           H  
ATOM    617 HE22 GLN A 132      -2.707 -17.189  72.012  1.00 70.28           H  
ATOM    618  N   LYS A 133      -2.196 -10.821  73.553  1.00 30.19           N  
ATOM    619  CA  LYS A 133      -3.081  -9.968  72.765  1.00 30.74           C  
ATOM    620  C   LYS A 133      -2.388  -8.668  72.366  1.00 31.92           C  
ATOM    621  O   LYS A 133      -2.573  -8.182  71.243  1.00 30.92           O  
ATOM    622  CB  LYS A 133      -4.361  -9.690  73.552  1.00 33.89           C  
ATOM    623  CG  LYS A 133      -5.444  -8.965  72.778  1.00 41.56           C  
ATOM    624  CD  LYS A 133      -6.083  -9.836  71.711  1.00 50.36           C  
ATOM    625  CE  LYS A 133      -6.986  -8.995  70.825  1.00 54.80           C  
ATOM    626  NZ  LYS A 133      -7.868  -9.828  69.961  1.00 58.62           N  
ATOM    627  H   LYS A 133      -2.423 -10.903  74.378  1.00 36.03           H  
ATOM    628  HA  LYS A 133      -3.326 -10.431  71.949  1.00 36.92           H  
ATOM    629  HB2 LYS A 133      -4.731 -10.537  73.846  1.00 40.71           H  
ATOM    630  HB3 LYS A 133      -4.136  -9.141  74.320  1.00 40.71           H  
ATOM    631  HG2 LYS A 133      -6.140  -8.685  73.393  1.00 49.91           H  
ATOM    632  HG3 LYS A 133      -5.057  -8.190  72.341  1.00 49.91           H  
ATOM    633  HD2 LYS A 133      -5.392 -10.236  71.160  1.00 60.47           H  
ATOM    634  HD3 LYS A 133      -6.616 -10.529  72.131  1.00 60.47           H  
ATOM    635  HE2 LYS A 133      -7.551  -8.439  71.384  1.00 65.80           H  
ATOM    636  HE3 LYS A 133      -6.439  -8.439  70.249  1.00 65.80           H  
ATOM    637  HZ1 LYS A 133      -8.374  -9.305  69.449  1.00 70.38           H  
ATOM    638  HZ2 LYS A 133      -7.374 -10.353  69.438  1.00 70.38           H  
ATOM    639  HZ3 LYS A 133      -8.395 -10.337  70.465  1.00 70.38           H  
ATOM    640  N   MET A 134      -1.587  -8.090  73.264  1.00 28.92           N  
ATOM    641  CA  MET A 134      -0.816  -6.906  72.895  1.00 30.30           C  
ATOM    642  C   MET A 134       0.157  -7.220  71.766  1.00 34.50           C  
ATOM    643  O   MET A 134       0.311  -6.427  70.829  1.00 28.49           O  
ATOM    644  CB  MET A 134      -0.062  -6.364  74.107  1.00 30.81           C  
ATOM    645  CG  MET A 134      -0.952  -5.754  75.174  1.00 30.94           C  
ATOM    646  SD  MET A 134       0.001  -5.091  76.549  1.00 33.03           S  
ATOM    647  CE  MET A 134      -0.875  -5.812  77.938  1.00 34.59           C  
ATOM    648  H   MET A 134      -1.473  -8.357  74.074  1.00 34.75           H  
ATOM    649  HA  MET A 134      -1.434  -6.219  72.600  1.00 36.40           H  
ATOM    650  HB2 MET A 134       0.430  -7.092  74.516  1.00 37.01           H  
ATOM    651  HB3 MET A 134       0.552  -5.675  73.807  1.00 37.01           H  
ATOM    652  HG2 MET A 134      -1.467  -5.030  74.784  1.00 37.17           H  
ATOM    653  HG3 MET A 134      -1.549  -6.436  75.519  1.00 37.17           H  
ATOM    654  HE1 MET A 134      -0.448  -5.530  78.762  1.00 41.55           H  
ATOM    655  HE2 MET A 134      -1.796  -5.508  77.923  1.00 41.55           H  
ATOM    656  HE3 MET A 134      -0.845  -6.779  77.864  1.00 41.55           H  
ATOM    657  N   LYS A 135       0.824  -8.375  71.836  1.00 33.95           N  
ATOM    658  CA  LYS A 135       1.782  -8.743  70.800  1.00 37.57           C  
ATOM    659  C   LYS A 135       1.082  -8.933  69.460  1.00 35.85           C  
ATOM    660  O   LYS A 135       1.539  -8.425  68.428  1.00 34.56           O  
ATOM    661  CB  LYS A 135       2.523 -10.016  71.213  1.00 40.69           C  
ATOM    662  CG  LYS A 135       3.839 -10.252  70.476  1.00 47.62           C  
ATOM    663  CD  LYS A 135       4.913  -9.280  70.966  1.00 52.50           C  
ATOM    664  CE  LYS A 135       6.284  -9.572  70.361  1.00 58.10           C  
ATOM    665  NZ  LYS A 135       7.306  -8.594  70.839  1.00 56.99           N  
ATOM    666  H   LYS A 135       0.741  -8.956  72.466  1.00 40.78           H  
ATOM    667  HA  LYS A 135       2.436  -8.034  70.700  1.00 45.12           H  
ATOM    668  HB2 LYS A 135       2.724  -9.963  72.160  1.00 48.87           H  
ATOM    669  HB3 LYS A 135       1.949 -10.778  71.038  1.00 48.87           H  
ATOM    670  HG2 LYS A 135       4.145 -11.158  70.639  1.00 57.18           H  
ATOM    671  HG3 LYS A 135       3.707 -10.112  69.525  1.00 57.18           H  
ATOM    672  HD2 LYS A 135       4.661  -8.377  70.718  1.00 63.05           H  
ATOM    673  HD3 LYS A 135       4.989  -9.351  71.930  1.00 63.05           H  
ATOM    674  HE2 LYS A 135       6.567 -10.463  70.621  1.00 69.77           H  
ATOM    675  HE3 LYS A 135       6.229  -9.510  69.395  1.00 69.77           H  
ATOM    676  HZ1 LYS A 135       8.098  -8.780  70.478  1.00 68.43           H  
ATOM    677  HZ2 LYS A 135       7.069  -7.768  70.606  1.00 68.43           H  
ATOM    678  HZ3 LYS A 135       7.376  -8.635  71.726  1.00 68.43           H  
ATOM    679  N   ASP A 136      -0.043  -9.654  69.462  1.00 38.85           N  
ATOM    680  CA  ASP A 136      -0.787  -9.888  68.229  1.00 42.82           C  
ATOM    681  C   ASP A 136      -1.266  -8.579  67.611  1.00 42.63           C  
ATOM    682  O   ASP A 136      -1.325  -8.448  66.381  1.00 39.85           O  
ATOM    683  CB  ASP A 136      -1.977 -10.809  68.508  1.00 47.41           C  
ATOM    684  CG  ASP A 136      -1.563 -12.249  68.777  1.00 53.38           C  
ATOM    685  OD1 ASP A 136      -0.375 -12.580  68.586  1.00 53.72           O  
ATOM    686  OD2 ASP A 136      -2.434 -13.052  69.177  1.00 54.66           O  
ATOM    687  H   ASP A 136      -0.394 -10.015  70.159  1.00 46.66           H  
ATOM    688  HA  ASP A 136      -0.202 -10.327  67.592  1.00 51.43           H  
ATOM    689  HB2 ASP A 136      -2.451 -10.483  69.289  1.00 56.93           H  
ATOM    690  HB3 ASP A 136      -2.565 -10.805  67.737  1.00 56.93           H  
ATOM    691  N   GLU A 137      -1.634  -7.610  68.446  1.00 33.51           N  
ATOM    692  CA  GLU A 137      -2.064  -6.299  67.978  1.00 33.26           C  
ATOM    693  C   GLU A 137      -0.899  -5.410  67.568  1.00 31.68           C  
ATOM    694  O   GLU A 137      -1.126  -4.251  67.200  1.00 36.46           O  
ATOM    695  CB  GLU A 137      -2.890  -5.611  69.067  1.00 35.30           C  
ATOM    696  CG  GLU A 137      -4.291  -6.186  69.219  1.00 39.32           C  
ATOM    697  CD  GLU A 137      -5.215  -5.742  68.100  1.00 42.21           C  
ATOM    698  OE1 GLU A 137      -5.291  -4.522  67.854  1.00 43.22           O  
ATOM    699  OE2 GLU A 137      -5.852  -6.608  67.463  1.00 40.60           O  
ATOM    700  H   GLU A 137      -1.644  -7.691  69.302  1.00 40.25           H  
ATOM    701  HA  GLU A 137      -2.632  -6.411  67.199  1.00 39.95           H  
ATOM    702  HB2 GLU A 137      -2.434  -5.712  69.917  1.00 42.40           H  
ATOM    703  HB3 GLU A 137      -2.977  -4.671  68.846  1.00 42.40           H  
ATOM    704  HG2 GLU A 137      -4.242  -7.154  69.205  1.00 47.22           H  
ATOM    705  HG3 GLU A 137      -4.669  -5.885  70.060  1.00 47.22           H  
ATOM    706  N   GLY A 138       0.329  -5.917  67.622  1.00 31.57           N  
ATOM    707  CA  GLY A 138       1.474  -5.171  67.152  1.00 32.17           C  
ATOM    708  C   GLY A 138       2.014  -4.135  68.105  1.00 30.66           C  
ATOM    709  O   GLY A 138       2.656  -3.182  67.654  1.00 33.71           O  
ATOM    710  H   GLY A 138       0.521  -6.697  67.929  1.00 37.93           H  
ATOM    711  HA2 GLY A 138       2.191  -5.796  66.961  1.00 38.65           H  
ATOM    712  HA3 GLY A 138       1.228  -4.714  66.332  1.00 38.65           H  
ATOM    713  N   TYR A 139       1.792  -4.291  69.409  1.00 27.60           N  
ATOM    714  CA  TYR A 139       2.270  -3.303  70.362  1.00 31.22           C  
ATOM    715  C   TYR A 139       3.790  -3.340  70.476  1.00 34.41           C  
ATOM    716  O   TYR A 139       4.409  -4.408  70.470  1.00 32.01           O  
ATOM    717  CB  TYR A 139       1.636  -3.522  71.738  1.00 29.44           C  
ATOM    718  CG  TYR A 139       0.379  -2.707  71.947  1.00 31.19           C  
ATOM    719  CD1 TYR A 139      -0.857  -3.202  71.563  1.00 33.01           C  
ATOM    720  CD2 TYR A 139       0.430  -1.431  72.505  1.00 32.95           C  
ATOM    721  CE1 TYR A 139      -2.010  -2.466  71.734  1.00 32.23           C  
ATOM    722  CE2 TYR A 139      -0.725  -0.680  72.683  1.00 32.77           C  
ATOM    723  CZ  TYR A 139      -1.943  -1.203  72.293  1.00 36.83           C  
ATOM    724  OH  TYR A 139      -3.100  -0.473  72.457  1.00 34.33           O  
ATOM    725  H   TYR A 139       1.372  -4.953  69.761  1.00 33.15           H  
ATOM    726  HA  TYR A 139       2.013  -2.421  70.049  1.00 37.50           H  
ATOM    727  HB2 TYR A 139       1.404  -4.459  71.831  1.00 35.37           H  
ATOM    728  HB3 TYR A 139       2.275  -3.268  72.422  1.00 35.37           H  
ATOM    729  HD1 TYR A 139      -0.910  -4.049  71.182  1.00 39.65           H  
ATOM    730  HD2 TYR A 139       1.251  -1.076  72.762  1.00 39.58           H  
ATOM    731  HE1 TYR A 139      -2.831  -2.818  71.475  1.00 38.71           H  
ATOM    732  HE2 TYR A 139      -0.679   0.168  73.063  1.00 39.37           H  
ATOM    733  HH  TYR A 139      -3.758  -0.908  72.168  1.00 41.24           H  
ATOM    734  N   TYR A 140       4.379  -2.149  70.557  1.00 30.45           N  
ATOM    735  CA  TYR A 140       5.793  -1.931  70.841  1.00 31.07           C  
ATOM    736  C   TYR A 140       5.935  -1.631  72.329  1.00 30.08           C  
ATOM    737  O   TYR A 140       5.260  -0.739  72.852  1.00 28.47           O  
ATOM    738  CB  TYR A 140       6.301  -0.766  69.980  1.00 35.74           C  
ATOM    739  CG  TYR A 140       7.766  -0.412  70.098  1.00 42.90           C  
ATOM    740  CD1 TYR A 140       8.257   0.248  71.218  1.00 43.85           C  
ATOM    741  CD2 TYR A 140       8.652  -0.697  69.067  1.00 48.92           C  
ATOM    742  CE1 TYR A 140       9.600   0.581  71.321  1.00 42.75           C  
ATOM    743  CE2 TYR A 140       9.991  -0.363  69.159  1.00 48.98           C  
ATOM    744  CZ  TYR A 140      10.461   0.275  70.287  1.00 46.91           C  
ATOM    745  OH  TYR A 140      11.796   0.604  70.371  1.00 44.56           O  
ATOM    746  H   TYR A 140       3.952  -1.411  70.445  1.00 36.58           H  
ATOM    747  HA  TYR A 140       6.331  -2.713  70.640  1.00 37.33           H  
ATOM    748  HB2 TYR A 140       6.138  -0.989  69.050  1.00 42.93           H  
ATOM    749  HB3 TYR A 140       5.798   0.027  70.224  1.00 42.93           H  
ATOM    750  HD1 TYR A 140       7.677   0.470  71.910  1.00 52.67           H  
ATOM    751  HD2 TYR A 140       8.339  -1.120  68.301  1.00 58.74           H  
ATOM    752  HE1 TYR A 140       9.919   1.009  72.083  1.00 51.34           H  
ATOM    753  HE2 TYR A 140      10.572  -0.568  68.462  1.00 58.82           H  
ATOM    754  HH  TYR A 140      11.963   0.941  71.122  1.00 53.51           H  
ATOM    755  N   PHE A 141       6.795  -2.385  73.009  1.00 28.91           N  
ATOM    756  CA  PHE A 141       6.952  -2.276  74.455  1.00 28.19           C  
ATOM    757  C   PHE A 141       8.093  -1.318  74.780  1.00 31.20           C  
ATOM    758  O   PHE A 141       9.248  -1.573  74.426  1.00 32.70           O  
ATOM    759  CB  PHE A 141       7.207  -3.657  75.062  1.00 29.49           C  
ATOM    760  CG  PHE A 141       6.085  -4.629  74.827  1.00 26.45           C  
ATOM    761  CD1 PHE A 141       4.968  -4.619  75.644  1.00 29.60           C  
ATOM    762  CD2 PHE A 141       6.149  -5.554  73.796  1.00 31.03           C  
ATOM    763  CE1 PHE A 141       3.927  -5.496  75.429  1.00 27.59           C  
ATOM    764  CE2 PHE A 141       5.111  -6.443  73.581  1.00 29.00           C  
ATOM    765  CZ  PHE A 141       4.001  -6.414  74.396  1.00 28.27           C  
ATOM    766  H   PHE A 141       7.307  -2.975  72.649  1.00 34.74           H  
ATOM    767  HA  PHE A 141       6.142  -1.912  74.844  1.00 33.87           H  
ATOM    768  HB2 PHE A 141       8.010  -4.029  74.667  1.00 35.42           H  
ATOM    769  HB3 PHE A 141       7.322  -3.562  76.020  1.00 35.42           H  
ATOM    770  HD1 PHE A 141       4.920  -4.013  76.348  1.00 35.56           H  
ATOM    771  HD2 PHE A 141       6.897  -5.578  73.244  1.00 37.28           H  
ATOM    772  HE1 PHE A 141       3.176  -5.470  75.977  1.00 33.15           H  
ATOM    773  HE2 PHE A 141       5.163  -7.059  72.886  1.00 34.83           H  
ATOM    774  HZ  PHE A 141       3.302  -7.010  74.252  1.00 33.97           H  
ATOM    775  N   LEU A 142       7.770  -0.231  75.470  1.00 32.75           N  
ATOM    776  CA  LEU A 142       8.709   0.863  75.650  1.00 28.01           C  
ATOM    777  C   LEU A 142       9.547   0.716  76.914  1.00 30.59           C  
ATOM    778  O   LEU A 142       9.103   0.161  77.921  1.00 30.75           O  
ATOM    779  CB  LEU A 142       7.955   2.192  75.713  1.00 31.60           C  
ATOM    780  CG  LEU A 142       6.993   2.503  74.569  1.00 33.86           C  
ATOM    781  CD1 LEU A 142       6.000   3.570  75.014  1.00 31.49           C  
ATOM    782  CD2 LEU A 142       7.769   2.943  73.344  1.00 37.44           C  
ATOM    783  H   LEU A 142       7.007  -0.105  75.846  1.00 39.34           H  
ATOM    784  HA  LEU A 142       9.320   0.860  74.896  1.00 33.66           H  
ATOM    785  HB2 LEU A 142       7.432   2.199  76.531  1.00 37.96           H  
ATOM    786  HB3 LEU A 142       8.611   2.906  75.733  1.00 37.96           H  
ATOM    787  HG  LEU A 142       6.491   1.710  74.326  1.00 40.67           H  
ATOM    788 HD11 LEU A 142       5.536   3.913  74.235  1.00 37.82           H  
ATOM    789 HD12 LEU A 142       5.365   3.172  75.630  1.00 37.82           H  
ATOM    790 HD13 LEU A 142       6.483   4.287  75.453  1.00 37.82           H  
ATOM    791 HD21 LEU A 142       7.171   2.959  72.581  1.00 44.97           H  
ATOM    792 HD22 LEU A 142       8.129   3.830  73.501  1.00 44.97           H  
ATOM    793 HD23 LEU A 142       8.492   2.316  73.186  1.00 44.97           H  
ATOM    794  N   SER A 143      10.781   1.242  76.846  1.00 29.41           N  
ATOM    795  CA  SER A 143      11.614   1.504  78.009  1.00 29.62           C  
ATOM    796  C   SER A 143      11.342   2.907  78.540  1.00 32.22           C  
ATOM    797  O   SER A 143      10.772   3.748  77.834  1.00 32.73           O  
ATOM    798  CB  SER A 143      13.087   1.385  77.637  1.00 32.33           C  
ATOM    799  OG  SER A 143      13.482   2.504  76.859  1.00 35.00           O  
ATOM    800  H   SER A 143      11.163   1.460  76.107  1.00 35.33           H  
ATOM    801  HA  SER A 143      11.420   0.856  78.703  1.00 35.59           H  
ATOM    802  HB2 SER A 143      13.619   1.355  78.447  1.00 38.84           H  
ATOM    803  HB3 SER A 143      13.221   0.574  77.122  1.00 38.84           H  
ATOM    804  HG  SER A 143      14.295   2.442  76.659  1.00 42.04           H  
ATOM    805  N   PRO A 144      11.755   3.205  79.780  1.00 30.39           N  
ATOM    806  CA  PRO A 144      11.591   4.584  80.285  1.00 24.44           C  
ATOM    807  C   PRO A 144      12.211   5.635  79.371  1.00 27.55           C  
ATOM    808  O   PRO A 144      11.596   6.679  79.118  1.00 29.02           O  
ATOM    809  CB  PRO A 144      12.282   4.541  81.658  1.00 26.80           C  
ATOM    810  CG  PRO A 144      12.217   3.089  82.079  1.00 27.96           C  
ATOM    811  CD  PRO A 144      12.340   2.301  80.792  1.00 29.05           C  
ATOM    812  HA  PRO A 144      10.648   4.777  80.410  1.00 29.24           H  
ATOM    813  HB2 PRO A 144      13.202   4.838  81.575  1.00 32.19           H  
ATOM    814  HB3 PRO A 144      11.806   5.107  82.286  1.00 32.19           H  
ATOM    815  HG2 PRO A 144      12.950   2.886  82.681  1.00 33.59           H  
ATOM    816  HG3 PRO A 144      11.370   2.909  82.516  1.00 33.59           H  
ATOM    817  HD2 PRO A 144      13.270   2.114  80.590  1.00 34.91           H  
ATOM    818  HD3 PRO A 144      11.839   1.473  80.845  1.00 34.91           H  
ATOM    819  N   GLU A 145      13.422   5.380  78.873  1.00 32.27           N  
ATOM    820  CA  GLU A 145      14.087   6.325  77.984  1.00 32.38           C  
ATOM    821  C   GLU A 145      13.244   6.615  76.746  1.00 34.90           C  
ATOM    822  O   GLU A 145      13.205   7.755  76.264  1.00 29.51           O  
ATOM    823  CB  GLU A 145      15.457   5.771  77.590  1.00 35.37           C  
ATOM    824  CG  GLU A 145      16.525   5.800  78.691  1.00 40.46           C  
ATOM    825  CD  GLU A 145      16.411   4.679  79.722  1.00 42.84           C  
ATOM    826  OE1 GLU A 145      15.679   3.692  79.495  1.00 36.22           O  
ATOM    827  OE2 GLU A 145      17.075   4.787  80.774  1.00 41.34           O  
ATOM    828  H   GLU A 145      13.879   4.669  79.033  1.00 38.77           H  
ATOM    829  HA  GLU A 145      14.217   7.165  78.451  1.00 38.89           H  
ATOM    830  HB2 GLU A 145      15.345   4.846  77.321  1.00 42.48           H  
ATOM    831  HB3 GLU A 145      15.795   6.295  76.847  1.00 42.48           H  
ATOM    832  HG2 GLU A 145      17.398   5.726  78.275  1.00 48.60           H  
ATOM    833  HG3 GLU A 145      16.455   6.642  79.167  1.00 48.60           H  
ATOM    834  N   GLU A 146      12.562   5.598  76.216  1.00 29.38           N  
ATOM    835  CA  GLU A 146      11.756   5.789  75.017  1.00 30.94           C  
ATOM    836  C   GLU A 146      10.494   6.584  75.324  1.00 29.98           C  
ATOM    837  O   GLU A 146      10.065   7.415  74.513  1.00 34.16           O  
ATOM    838  CB  GLU A 146      11.419   4.430  74.410  1.00 28.36           C  
ATOM    839  CG  GLU A 146      12.622   3.747  73.769  1.00 31.28           C  
ATOM    840  CD  GLU A 146      12.320   2.330  73.307  1.00 33.13           C  
ATOM    841  OE1 GLU A 146      11.609   1.604  74.032  1.00 33.55           O  
ATOM    842  OE2 GLU A 146      12.799   1.946  72.222  1.00 34.68           O  
ATOM    843  H   GLU A 146      12.549   4.796  76.528  1.00 35.30           H  
ATOM    844  HA  GLU A 146      12.264   6.292  74.362  1.00 37.16           H  
ATOM    845  HB2 GLU A 146      11.082   3.848  75.109  1.00 34.08           H  
ATOM    846  HB3 GLU A 146      10.744   4.551  73.724  1.00 34.08           H  
ATOM    847  HG2 GLU A 146      12.902   4.261  72.996  1.00 37.58           H  
ATOM    848  HG3 GLU A 146      13.342   3.704  74.417  1.00 37.58           H  
ATOM    849  N   VAL A 147       9.894   6.356  76.491  1.00 31.63           N  
ATOM    850  CA  VAL A 147       8.736   7.151  76.893  1.00 26.73           C  
ATOM    851  C   VAL A 147       9.112   8.626  76.965  1.00 29.40           C  
ATOM    852  O   VAL A 147       8.389   9.497  76.461  1.00 29.51           O  
ATOM    853  CB  VAL A 147       8.179   6.646  78.235  1.00 29.17           C  
ATOM    854  CG1 VAL A 147       7.112   7.591  78.749  1.00 27.37           C  
ATOM    855  CG2 VAL A 147       7.637   5.229  78.084  1.00 25.98           C  
ATOM    856  H   VAL A 147      10.132   5.757  77.060  1.00 38.00           H  
ATOM    857  HA  VAL A 147       8.042   7.049  76.224  1.00 32.11           H  
ATOM    858  HB  VAL A 147       8.893   6.621  78.892  1.00 35.05           H  
ATOM    859 HG11 VAL A 147       6.587   7.136  79.426  1.00 32.89           H  
ATOM    860 HG12 VAL A 147       7.540   8.373  79.132  1.00 32.89           H  
ATOM    861 HG13 VAL A 147       6.541   7.855  78.010  1.00 32.89           H  
ATOM    862 HG21 VAL A 147       7.317   4.920  78.946  1.00 31.22           H  
ATOM    863 HG22 VAL A 147       6.909   5.236  77.443  1.00 31.22           H  
ATOM    864 HG23 VAL A 147       8.349   4.651  77.769  1.00 31.22           H  
ATOM    865  N   TYR A 148      10.245   8.928  77.600  1.00 28.48           N  
ATOM    866  CA  TYR A 148      10.679  10.318  77.720  1.00 31.42           C  
ATOM    867  C   TYR A 148      10.914  10.938  76.350  1.00 29.49           C  
ATOM    868  O   TYR A 148      10.457  12.054  76.073  1.00 26.63           O  
ATOM    869  CB  TYR A 148      11.950  10.406  78.561  1.00 30.89           C  
ATOM    870  CG  TYR A 148      12.467  11.820  78.727  1.00 33.65           C  
ATOM    871  CD1 TYR A 148      11.743  12.762  79.446  1.00 35.00           C  
ATOM    872  CD2 TYR A 148      13.680  12.210  78.171  1.00 38.71           C  
ATOM    873  CE1 TYR A 148      12.206  14.061  79.602  1.00 39.20           C  
ATOM    874  CE2 TYR A 148      14.154  13.512  78.326  1.00 41.37           C  
ATOM    875  CZ  TYR A 148      13.411  14.428  79.044  1.00 42.38           C  
ATOM    876  OH  TYR A 148      13.871  15.718  79.205  1.00 42.37           O  
ATOM    877  H   TYR A 148      10.774   8.357  77.966  1.00 34.22           H  
ATOM    878  HA  TYR A 148       9.981  10.820  78.169  1.00 37.74           H  
ATOM    879  HB2 TYR A 148      11.765  10.052  79.445  1.00 37.11           H  
ATOM    880  HB3 TYR A 148      12.646   9.883  78.133  1.00 37.11           H  
ATOM    881  HD1 TYR A 148      10.932  12.518  79.830  1.00 42.03           H  
ATOM    882  HD2 TYR A 148      14.182  11.594  77.689  1.00 46.50           H  
ATOM    883  HE1 TYR A 148      11.706  14.680  80.082  1.00 47.08           H  
ATOM    884  HE2 TYR A 148      14.966  13.762  77.948  1.00 49.68           H  
ATOM    885  HH  TYR A 148      14.624  15.802  78.843  1.00 50.89           H  
ATOM    886  N   ARG A 149      11.650  10.238  75.484  1.00 30.75           N  
ATOM    887  CA  ARG A 149      11.882  10.751  74.140  1.00 36.33           C  
ATOM    888  C   ARG A 149      10.562  10.995  73.421  1.00 37.85           C  
ATOM    889  O   ARG A 149      10.365  12.042  72.793  1.00 34.89           O  
ATOM    890  CB  ARG A 149      12.753   9.779  73.343  1.00 39.34           C  
ATOM    891  CG  ARG A 149      14.243  10.031  73.482  1.00 43.07           C  
ATOM    892  CD  ARG A 149      15.027   9.376  72.356  1.00 47.73           C  
ATOM    893  NE  ARG A 149      15.002   7.917  72.425  1.00 51.36           N  
ATOM    894  CZ  ARG A 149      15.840   7.186  73.154  1.00 52.76           C  
ATOM    895  NH1 ARG A 149      16.772   7.776  73.891  1.00 53.98           N  
ATOM    896  NH2 ARG A 149      15.741   5.864  73.149  1.00 52.19           N  
ATOM    897  H   ARG A 149      12.019   9.479  75.647  1.00 36.94           H  
ATOM    898  HA  ARG A 149      12.359  11.593  74.205  1.00 43.63           H  
ATOM    899  HB2 ARG A 149      12.576   8.877  73.654  1.00 47.25           H  
ATOM    900  HB3 ARG A 149      12.526   9.857  72.403  1.00 47.25           H  
ATOM    901  HG2 ARG A 149      14.411  10.985  73.455  1.00 51.73           H  
ATOM    902  HG3 ARG A 149      14.554   9.662  74.324  1.00 51.73           H  
ATOM    903  HD2 ARG A 149      14.642   9.643  71.506  1.00 57.32           H  
ATOM    904  HD3 ARG A 149      15.952   9.663  72.406  1.00 57.32           H  
ATOM    905  HE  ARG A 149      14.406   7.504  71.963  1.00 61.67           H  
ATOM    906 HH11 ARG A 149      16.835   8.634  73.898  1.00 64.81           H  
ATOM    907 HH12 ARG A 149      17.312   7.301  74.362  1.00 64.81           H  
ATOM    908 HH21 ARG A 149      15.135   5.480  72.675  1.00 62.66           H  
ATOM    909 HH22 ARG A 149      16.283   5.391  73.621  1.00 62.66           H  
ATOM    910  N   ALA A 150       9.637  10.037  73.513  1.00 32.26           N  
ATOM    911  CA  ALA A 150       8.381  10.152  72.782  1.00 33.55           C  
ATOM    912  C   ALA A 150       7.580  11.357  73.256  1.00 30.62           C  
ATOM    913  O   ALA A 150       7.059  12.130  72.443  1.00 34.23           O  
ATOM    914  CB  ALA A 150       7.560   8.873  72.938  1.00 31.69           C  
ATOM    915  H   ALA A 150       9.712   9.321  73.984  1.00 38.76           H  
ATOM    916  HA  ALA A 150       8.581  10.270  71.840  1.00 40.30           H  
ATOM    917  HB1 ALA A 150       6.724   8.974  72.456  1.00 38.07           H  
ATOM    918  HB2 ALA A 150       8.064   8.128  72.574  1.00 38.07           H  
ATOM    919  HB3 ALA A 150       7.383   8.724  73.880  1.00 38.07           H  
ATOM    920  N   LEU A 151       7.452  11.524  74.574  1.00 28.74           N  
ATOM    921  CA  LEU A 151       6.668  12.633  75.103  1.00 34.81           C  
ATOM    922  C   LEU A 151       7.368  13.968  74.893  1.00 33.68           C  
ATOM    923  O   LEU A 151       6.699  14.986  74.680  1.00 33.17           O  
ATOM    924  CB  LEU A 151       6.380  12.397  76.586  1.00 29.50           C  
ATOM    925  CG  LEU A 151       5.437  11.227  76.878  1.00 30.65           C  
ATOM    926  CD1 LEU A 151       5.371  10.921  78.365  1.00 32.02           C  
ATOM    927  CD2 LEU A 151       4.039  11.514  76.333  1.00 34.69           C  
ATOM    928  H   LEU A 151       7.804  11.017  75.173  1.00 34.53           H  
ATOM    929  HA  LEU A 151       5.818  12.673  74.637  1.00 41.81           H  
ATOM    930  HB2 LEU A 151       7.220  12.216  77.037  1.00 35.44           H  
ATOM    931  HB3 LEU A 151       5.974  13.199  76.952  1.00 35.44           H  
ATOM    932  HG  LEU A 151       5.786  10.439  76.432  1.00 36.83           H  
ATOM    933 HD11 LEU A 151       4.773  10.171  78.507  1.00 38.47           H  
ATOM    934 HD12 LEU A 151       6.261  10.699  78.682  1.00 38.47           H  
ATOM    935 HD13 LEU A 151       5.039  11.703  78.834  1.00 38.47           H  
ATOM    936 HD21 LEU A 151       3.425  10.843  76.670  1.00 41.67           H  
ATOM    937 HD22 LEU A 151       3.760  12.395  76.627  1.00 41.67           H  
ATOM    938 HD23 LEU A 151       4.066  11.482  75.364  1.00 41.67           H  
ATOM    939  N   SER A 152       8.703  13.981  74.933  1.00 35.33           N  
ATOM    940  CA  SER A 152       9.452  15.223  74.787  1.00 37.33           C  
ATOM    941  C   SER A 152       9.486  15.704  73.343  1.00 38.84           C  
ATOM    942  O   SER A 152       9.469  16.913  73.089  1.00 31.41           O  
ATOM    943  CB  SER A 152      10.884  15.038  75.290  1.00 34.44           C  
ATOM    944  OG  SER A 152      10.934  14.834  76.687  1.00 39.49           O  
ATOM    945  H   SER A 152       9.196  13.285  75.044  1.00 42.44           H  
ATOM    946  HA  SER A 152       9.015  15.901  75.327  1.00 44.84           H  
ATOM    947  HB2 SER A 152      11.271  14.266  74.849  1.00 41.37           H  
ATOM    948  HB3 SER A 152      11.395  15.834  75.074  1.00 41.37           H  
ATOM    949  HG  SER A 152      10.480  14.159  76.895  1.00 47.43           H  
ATOM    950  N   ASN A 153       9.581  14.781  72.386  1.00 36.08           N  
ATOM    951  CA  ASN A 153       9.632  15.132  70.973  1.00 38.42           C  
ATOM    952  C   ASN A 153       8.278  14.992  70.290  1.00 34.66           C  
ATOM    953  O   ASN A 153       8.144  15.376  69.123  1.00 36.49           O  
ATOM    954  CB  ASN A 153      10.665  14.256  70.249  1.00 41.95           C  
ATOM    955  CG  ASN A 153      12.058  14.383  70.841  1.00 41.31           C  
ATOM    956  OD1 ASN A 153      12.476  15.462  71.257  1.00 40.91           O  
ATOM    957  ND2 ASN A 153      12.782  13.269  70.888  1.00 42.89           N  
ATOM    958  H   ASN A 153       9.617  13.935  72.535  1.00 43.33           H  
ATOM    959  HA  ASN A 153       9.919  16.054  70.883  1.00 46.14           H  
ATOM    960  HB2 ASN A 153      10.394  13.327  70.314  1.00 50.38           H  
ATOM    961  HB3 ASN A 153      10.710  14.523  69.317  1.00 50.38           H  
ATOM    962 HD21 ASN A 153      13.578  13.286  71.214  1.00 51.51           H  
ATOM    963 HD22 ASN A 153      12.455  12.530  70.591  1.00 51.51           H  
ATOM    964  N   ASN A 154       7.289  14.436  70.990  1.00 31.52           N  
ATOM    965  CA  ASN A 154       5.934  14.245  70.473  1.00 34.12           C  
ATOM    966  C   ASN A 154       5.920  13.363  69.226  1.00 35.39           C  
ATOM    967  O   ASN A 154       5.370  13.727  68.183  1.00 40.08           O  
ATOM    968  CB  ASN A 154       5.258  15.586  70.186  1.00 32.92           C  
ATOM    969  CG  ASN A 154       3.751  15.479  70.181  1.00 33.87           C  
ATOM    970  OD1 ASN A 154       3.153  14.994  71.144  1.00 34.83           O  
ATOM    971  ND2 ASN A 154       3.125  15.906  69.089  1.00 40.92           N  
ATOM    972  H   ASN A 154       7.383  14.151  71.796  1.00 37.87           H  
ATOM    973  HA  ASN A 154       5.423  13.786  71.158  1.00 40.98           H  
ATOM    974  HB2 ASN A 154       5.514  16.224  70.870  1.00 39.54           H  
ATOM    975  HB3 ASN A 154       5.541  15.904  69.314  1.00 39.54           H  
ATOM    976 HD21 ASN A 154       2.267  15.864  69.040  1.00 49.14           H  
ATOM    977 HD22 ASN A 154       3.578  16.223  68.430  1.00 49.14           H  
ATOM    978  N   GLU A 155       6.508  12.176  69.349  1.00 33.55           N  
ATOM    979  CA  GLU A 155       6.510  11.209  68.261  1.00 31.95           C  
ATOM    980  C   GLU A 155       6.635   9.809  68.848  1.00 34.36           C  
ATOM    981  O   GLU A 155       7.407   9.586  69.783  1.00 29.16           O  
ATOM    982  CB  GLU A 155       7.640  11.488  67.261  1.00 34.78           C  
ATOM    983  CG  GLU A 155       9.032  11.612  67.865  1.00 40.16           C  
ATOM    984  CD  GLU A 155      10.052  12.166  66.883  1.00 43.75           C  
ATOM    985  OE1 GLU A 155       9.667  12.520  65.746  1.00 45.08           O  
ATOM    986  OE2 GLU A 155      11.244  12.255  67.249  1.00 42.69           O  
ATOM    987  H   GLU A 155       6.914  11.908  70.058  1.00 40.30           H  
ATOM    988  HA  GLU A 155       5.671  11.255  67.776  1.00 38.39           H  
ATOM    989  HB2 GLU A 155       7.667  10.762  66.620  1.00 41.78           H  
ATOM    990  HB3 GLU A 155       7.447  12.324  66.808  1.00 41.78           H  
ATOM    991  HG2 GLU A 155       8.993  12.210  68.627  1.00 48.23           H  
ATOM    992  HG3 GLU A 155       9.333  10.734  68.146  1.00 48.23           H  
ATOM    993  N   LEU A 156       5.861   8.885  68.311  1.00 32.57           N  
ATOM    994  CA  LEU A 156       5.910   7.523  68.829  1.00 36.38           C  
ATOM    995  C   LEU A 156       6.766   6.636  67.929  1.00 37.90           C  
ATOM    996  O   LEU A 156       6.802   6.823  66.709  1.00 34.72           O  
ATOM    997  CB  LEU A 156       4.505   6.923  68.937  1.00 32.33           C  
ATOM    998  CG  LEU A 156       3.520   7.670  69.830  1.00 30.38           C  
ATOM    999  CD1 LEU A 156       2.151   6.983  69.830  1.00 30.36           C  
ATOM   1000  CD2 LEU A 156       4.020   7.800  71.261  1.00 30.32           C  
ATOM   1001  H   LEU A 156       5.312   9.012  67.662  1.00 39.12           H  
ATOM   1002  HA  LEU A 156       6.299   7.531  69.717  1.00 43.69           H  
ATOM   1003  HB2 LEU A 156       4.120   6.895  68.047  1.00 38.83           H  
ATOM   1004  HB3 LEU A 156       4.587   6.024  69.292  1.00 38.83           H  
ATOM   1005  HG  LEU A 156       3.428   8.565  69.467  1.00 36.50           H  
ATOM   1006 HD11 LEU A 156       1.544   7.486  70.395  1.00 36.48           H  
ATOM   1007 HD12 LEU A 156       1.811   6.956  68.922  1.00 36.48           H  
ATOM   1008 HD13 LEU A 156       2.250   6.080  70.172  1.00 36.48           H  
ATOM   1009 HD21 LEU A 156       3.312   8.170  71.811  1.00 36.42           H  
ATOM   1010 HD22 LEU A 156       4.269   6.922  71.589  1.00 36.42           H  
ATOM   1011 HD23 LEU A 156       4.791   8.389  71.274  1.00 36.42           H  
ATOM   1012  N   PRO A 157       7.492   5.666  68.497  1.00 38.04           N  
ATOM   1013  CA  PRO A 157       8.299   4.770  67.655  1.00 37.17           C  
ATOM   1014  C   PRO A 157       7.485   3.743  66.884  1.00 37.34           C  
ATOM   1015  O   PRO A 157       8.050   3.043  66.032  1.00 38.43           O  
ATOM   1016  CB  PRO A 157       9.235   4.089  68.667  1.00 40.29           C  
ATOM   1017  CG  PRO A 157       8.464   4.090  69.948  1.00 39.79           C  
ATOM   1018  CD  PRO A 157       7.660   5.381  69.937  1.00 37.36           C  
ATOM   1019  HA  PRO A 157       8.833   5.286  67.030  1.00 44.65           H  
ATOM   1020  HB2 PRO A 157       9.434   3.184  68.379  1.00 48.39           H  
ATOM   1021  HB3 PRO A 157      10.057   4.597  68.754  1.00 48.39           H  
ATOM   1022  HG2 PRO A 157       7.877   3.318  69.979  1.00 47.78           H  
ATOM   1023  HG3 PRO A 157       9.076   4.071  70.700  1.00 47.78           H  
ATOM   1024  HD2 PRO A 157       6.799   5.256  70.367  1.00 44.88           H  
ATOM   1025  HD3 PRO A 157       8.148   6.096  70.375  1.00 44.88           H  
ATOM   1026  N   ALA A 158       6.186   3.639  67.146  1.00 36.17           N  
ATOM   1027  CA  ALA A 158       5.313   2.713  66.439  1.00 37.82           C  
ATOM   1028  C   ALA A 158       3.891   3.244  66.546  1.00 39.68           C  
ATOM   1029  O   ALA A 158       3.613   4.169  67.313  1.00 38.91           O  
ATOM   1030  CB  ALA A 158       5.416   1.296  67.010  1.00 41.25           C  
ATOM   1031  H   ALA A 158       5.778   4.106  67.742  1.00 43.44           H  
ATOM   1032  HA  ALA A 158       5.565   2.677  65.503  1.00 45.42           H  
ATOM   1033  HB1 ALA A 158       4.818   0.713  66.517  1.00 49.55           H  
ATOM   1034  HB2 ALA A 158       6.330   0.985  66.919  1.00 49.55           H  
ATOM   1035  HB3 ALA A 158       5.164   1.313  67.946  1.00 49.55           H  
ATOM   1036  N   LYS A 159       2.987   2.649  65.767  1.00 37.49           N  
ATOM   1037  CA  LYS A 159       1.587   3.049  65.854  1.00 39.21           C  
ATOM   1038  C   LYS A 159       1.001   2.691  67.214  1.00 36.82           C  
ATOM   1039  O   LYS A 159       0.263   3.487  67.806  1.00 41.04           O  
ATOM   1040  CB  LYS A 159       0.777   2.407  64.727  1.00 44.49           C  
ATOM   1041  CG  LYS A 159       1.022   3.028  63.356  1.00 55.92           C  
ATOM   1042  CD  LYS A 159       0.237   2.302  62.273  1.00 65.72           C  
ATOM   1043  CE  LYS A 159       0.616   2.787  60.878  1.00 68.95           C  
ATOM   1044  NZ  LYS A 159      -0.080   2.004  59.817  1.00 73.45           N  
ATOM   1045  H   LYS A 159       3.153   2.029  65.194  1.00 45.03           H  
ATOM   1046  HA  LYS A 159       1.529   4.011  65.743  1.00 47.10           H  
ATOM   1047  HB2 LYS A 159       1.013   1.467  64.671  1.00 53.43           H  
ATOM   1048  HB3 LYS A 159      -0.167   2.500  64.930  1.00 53.43           H  
ATOM   1049  HG2 LYS A 159       0.739   3.956  63.368  1.00 67.14           H  
ATOM   1050  HG3 LYS A 159       1.966   2.972  63.140  1.00 67.14           H  
ATOM   1051  HD2 LYS A 159       0.424   1.351  62.325  1.00 78.90           H  
ATOM   1052  HD3 LYS A 159      -0.711   2.460  62.403  1.00 78.90           H  
ATOM   1053  HE2 LYS A 159       0.364   3.719  60.783  1.00 82.78           H  
ATOM   1054  HE3 LYS A 159       1.572   2.687  60.752  1.00 82.78           H  
ATOM   1055  HZ1 LYS A 159       0.166   2.294  59.013  1.00 88.18           H  
ATOM   1056  HZ2 LYS A 159       0.128   1.142  59.890  1.00 88.18           H  
ATOM   1057  HZ3 LYS A 159      -0.962   2.096  59.900  1.00 88.18           H  
ATOM   1058  N   LYS A 160       1.327   1.510  67.737  1.00 31.55           N  
ATOM   1059  CA  LYS A 160       0.836   1.071  69.038  1.00 30.60           C  
ATOM   1060  C   LYS A 160       2.013   0.884  69.984  1.00 31.51           C  
ATOM   1061  O   LYS A 160       2.940   0.122  69.690  1.00 30.83           O  
ATOM   1062  CB  LYS A 160       0.026  -0.217  68.907  1.00 34.67           C  
ATOM   1063  CG  LYS A 160      -1.053  -0.116  67.847  1.00 38.45           C  
ATOM   1064  CD  LYS A 160      -2.072  -1.221  67.985  1.00 46.94           C  
ATOM   1065  CE  LYS A 160      -2.957  -1.288  66.758  1.00 51.70           C  
ATOM   1066  NZ  LYS A 160      -3.424  -2.680  66.531  1.00 53.22           N  
ATOM   1067  H   LYS A 160       1.839   0.939  67.347  1.00 37.66           H  
ATOM   1068  HA  LYS A 160       0.263   1.758  69.415  1.00 36.52           H  
ATOM   1069  HB2 LYS A 160       0.622  -0.943  68.664  1.00 41.65           H  
ATOM   1070  HB3 LYS A 160      -0.402  -0.410  69.756  1.00 41.65           H  
ATOM   1071  HG2 LYS A 160      -1.511   0.734  67.935  1.00 46.19           H  
ATOM   1072  HG3 LYS A 160      -0.647  -0.184  66.968  1.00 46.19           H  
ATOM   1073  HD2 LYS A 160      -1.617  -2.072  68.084  1.00 56.37           H  
ATOM   1074  HD3 LYS A 160      -2.631  -1.051  68.759  1.00 56.37           H  
ATOM   1075  HE2 LYS A 160      -3.732  -0.718  66.884  1.00 62.08           H  
ATOM   1076  HE3 LYS A 160      -2.456  -0.999  65.979  1.00 62.08           H  
ATOM   1077  HZ1 LYS A 160      -3.927  -2.717  65.798  1.00 63.90           H  
ATOM   1078  HZ2 LYS A 160      -2.726  -3.223  66.430  1.00 63.90           H  
ATOM   1079  HZ3 LYS A 160      -3.907  -2.956  67.226  1.00 63.90           H  
ATOM   1080  N   VAL A 161       1.979   1.592  71.113  1.00 32.38           N  
ATOM   1081  CA  VAL A 161       3.051   1.550  72.096  1.00 30.40           C  
ATOM   1082  C   VAL A 161       2.435   1.412  73.481  1.00 29.73           C  
ATOM   1083  O   VAL A 161       1.290   1.797  73.726  1.00 28.38           O  
ATOM   1084  CB  VAL A 161       3.958   2.803  72.052  1.00 30.82           C  
ATOM   1085  CG1 VAL A 161       4.499   3.031  70.654  1.00 33.99           C  
ATOM   1086  CG2 VAL A 161       3.200   4.023  72.562  1.00 32.29           C  
ATOM   1087  H   VAL A 161       1.330   2.112  71.331  1.00 38.89           H  
ATOM   1088  HA  VAL A 161       3.602   0.772  71.917  1.00 36.52           H  
ATOM   1089  HB  VAL A 161       4.720   2.663  72.635  1.00 37.02           H  
ATOM   1090 HG11 VAL A 161       5.095   3.795  70.666  1.00 40.83           H  
ATOM   1091 HG12 VAL A 161       4.982   2.239  70.369  1.00 40.83           H  
ATOM   1092 HG13 VAL A 161       3.757   3.199  70.051  1.00 40.83           H  
ATOM   1093 HG21 VAL A 161       3.665   4.825  72.277  1.00 38.78           H  
ATOM   1094 HG22 VAL A 161       2.302   4.012  72.196  1.00 38.78           H  
ATOM   1095 HG23 VAL A 161       3.163   3.989  73.531  1.00 38.78           H  
ATOM   1096  N   VAL A 162       3.228   0.869  74.401  1.00 29.09           N  
ATOM   1097  CA  VAL A 162       2.794   0.697  75.779  1.00 27.32           C  
ATOM   1098  C   VAL A 162       4.024   0.689  76.672  1.00 24.77           C  
ATOM   1099  O   VAL A 162       5.094   0.215  76.283  1.00 30.18           O  
ATOM   1100  CB  VAL A 162       1.969  -0.599  75.962  1.00 28.23           C  
ATOM   1101  CG1 VAL A 162       2.795  -1.816  75.565  1.00 28.16           C  
ATOM   1102  CG2 VAL A 162       1.488  -0.703  77.396  1.00 28.43           C  
ATOM   1103  H   VAL A 162       4.027   0.592  74.247  1.00 34.95           H  
ATOM   1104  HA  VAL A 162       2.237   1.450  76.031  1.00 32.82           H  
ATOM   1105  HB  VAL A 162       1.190  -0.576  75.384  1.00 33.92           H  
ATOM   1106 HG11 VAL A 162       2.232  -2.605  75.599  1.00 33.84           H  
ATOM   1107 HG12 VAL A 162       3.133  -1.689  74.665  1.00 33.84           H  
ATOM   1108 HG13 VAL A 162       3.535  -1.911  76.185  1.00 33.84           H  
ATOM   1109 HG21 VAL A 162       0.852  -1.432  77.464  1.00 34.16           H  
ATOM   1110 HG22 VAL A 162       2.249  -0.873  77.973  1.00 34.16           H  
ATOM   1111 HG23 VAL A 162       1.063   0.132  77.647  1.00 34.16           H  
ATOM   1112  N   TRP A 163       3.864   1.228  77.879  1.00 24.23           N  
ATOM   1113  CA  TRP A 163       4.886   1.175  78.917  1.00 26.83           C  
ATOM   1114  C   TRP A 163       4.347   0.292  80.036  1.00 24.52           C  
ATOM   1115  O   TRP A 163       3.423   0.686  80.754  1.00 25.12           O  
ATOM   1116  CB  TRP A 163       5.226   2.573  79.426  1.00 29.35           C  
ATOM   1117  CG  TRP A 163       6.380   2.605  80.383  1.00 26.16           C  
ATOM   1118  CD1 TRP A 163       7.293   1.608  80.615  1.00 27.94           C  
ATOM   1119  CD2 TRP A 163       6.737   3.684  81.251  1.00 28.18           C  
ATOM   1120  NE1 TRP A 163       8.200   2.012  81.565  1.00 28.80           N  
ATOM   1121  CE2 TRP A 163       7.880   3.281  81.972  1.00 23.63           C  
ATOM   1122  CE3 TRP A 163       6.205   4.956  81.487  1.00 25.81           C  
ATOM   1123  CZ2 TRP A 163       8.496   4.105  82.912  1.00 25.78           C  
ATOM   1124  CZ3 TRP A 163       6.819   5.768  82.418  1.00 26.79           C  
ATOM   1125  CH2 TRP A 163       7.951   5.340  83.117  1.00 25.16           C  
ATOM   1126  H   TRP A 163       3.149   1.640  78.123  1.00 29.11           H  
ATOM   1127  HA  TRP A 163       5.700   0.782  78.564  1.00 32.23           H  
ATOM   1128  HB2 TRP A 163       5.454   3.133  78.668  1.00 35.27           H  
ATOM   1129  HB3 TRP A 163       4.451   2.934  79.884  1.00 35.27           H  
ATOM   1130  HD1 TRP A 163       7.298   0.780  80.191  1.00 33.57           H  
ATOM   1131  HE1 TRP A 163       8.861   1.545  81.856  1.00 34.60           H  
ATOM   1132  HE3 TRP A 163       5.452   5.248  81.026  1.00 31.01           H  
ATOM   1133  HZ2 TRP A 163       9.248   3.824  83.381  1.00 30.98           H  
ATOM   1134  HZ3 TRP A 163       6.473   6.615  82.584  1.00 32.19           H  
ATOM   1135  HH2 TRP A 163       8.344   5.912  83.738  1.00 30.24           H  
ATOM   1136  N   LEU A 164       4.915  -0.905  80.169  1.00 28.01           N  
ATOM   1137  CA  LEU A 164       4.527  -1.838  81.217  1.00 23.59           C  
ATOM   1138  C   LEU A 164       5.318  -1.513  82.477  1.00 23.63           C  
ATOM   1139  O   LEU A 164       6.554  -1.586  82.468  1.00 27.44           O  
ATOM   1140  CB  LEU A 164       4.796  -3.283  80.797  1.00 30.74           C  
ATOM   1141  CG  LEU A 164       4.224  -3.819  79.487  1.00 27.88           C  
ATOM   1142  CD1 LEU A 164       4.627  -5.287  79.329  1.00 26.93           C  
ATOM   1143  CD2 LEU A 164       2.731  -3.646  79.449  1.00 30.73           C  
ATOM   1144  H   LEU A 164       5.537  -1.202  79.654  1.00 33.65           H  
ATOM   1145  HA  LEU A 164       3.578  -1.742  81.394  1.00 28.35           H  
ATOM   1146  HB2 LEU A 164       5.758  -3.389  80.733  1.00 36.93           H  
ATOM   1147  HB3 LEU A 164       4.445  -3.855  81.498  1.00 36.93           H  
ATOM   1148  HG  LEU A 164       4.581  -3.319  78.736  1.00 33.49           H  
ATOM   1149 HD11 LEU A 164       4.254  -5.629  78.501  1.00 32.35           H  
ATOM   1150 HD12 LEU A 164       5.595  -5.348  79.305  1.00 32.35           H  
ATOM   1151 HD13 LEU A 164       4.282  -5.793  80.081  1.00 32.35           H  
ATOM   1152 HD21 LEU A 164       2.392  -4.014  78.617  1.00 36.91           H  
ATOM   1153 HD22 LEU A 164       2.339  -4.115  80.202  1.00 36.91           H  
ATOM   1154 HD23 LEU A 164       2.521  -2.701  79.502  1.00 36.91           H  
ATOM   1155  N   THR A 165       4.615  -1.164  83.557  1.00 25.65           N  
ATOM   1156  CA  THR A 165       5.261  -0.825  84.818  1.00 27.24           C  
ATOM   1157  C   THR A 165       4.744  -1.697  85.954  1.00 29.07           C  
ATOM   1158  O   THR A 165       3.555  -2.028  86.013  1.00 26.93           O  
ATOM   1159  CB  THR A 165       5.063   0.660  85.191  1.00 27.74           C  
ATOM   1160  OG1 THR A 165       3.701   0.912  85.564  1.00 28.14           O  
ATOM   1161  CG2 THR A 165       5.445   1.565  84.024  1.00 26.70           C  
ATOM   1162  H   THR A 165       3.757  -1.119  83.578  1.00 30.82           H  
ATOM   1163  HA  THR A 165       6.211  -0.995  84.716  1.00 32.72           H  
ATOM   1164  HB  THR A 165       5.637   0.870  85.945  1.00 33.33           H  
ATOM   1165  HG1 THR A 165       3.189   0.731  84.923  1.00 33.81           H  
ATOM   1166 HG21 THR A 165       5.395   2.495  84.296  1.00 32.08           H  
ATOM   1167 HG22 THR A 165       6.349   1.369  83.734  1.00 32.08           H  
ATOM   1168 HG23 THR A 165       4.838   1.421  83.281  1.00 32.08           H  
ATOM   1169  N   PHE A 166       5.655  -2.047  86.861  1.00 30.47           N  
ATOM   1170  CA  PHE A 166       5.374  -2.855  88.042  1.00 31.85           C  
ATOM   1171  C   PHE A 166       5.960  -2.138  89.248  1.00 29.73           C  
ATOM   1172  O   PHE A 166       7.148  -1.804  89.247  1.00 34.39           O  
ATOM   1173  CB  PHE A 166       6.008  -4.253  87.943  1.00 31.48           C  
ATOM   1174  CG  PHE A 166       5.379  -5.154  86.915  1.00 31.27           C  
ATOM   1175  CD1 PHE A 166       5.519  -4.896  85.565  1.00 34.80           C  
ATOM   1176  CD2 PHE A 166       4.673  -6.281  87.308  1.00 38.31           C  
ATOM   1177  CE1 PHE A 166       4.948  -5.733  84.625  1.00 37.62           C  
ATOM   1178  CE2 PHE A 166       4.101  -7.118  86.372  1.00 36.43           C  
ATOM   1179  CZ  PHE A 166       4.238  -6.843  85.032  1.00 31.23           C  
ATOM   1180  H   PHE A 166       6.482  -1.817  86.807  1.00 36.60           H  
ATOM   1181  HA  PHE A 166       4.414  -2.957  88.141  1.00 38.26           H  
ATOM   1182  HB2 PHE A 166       6.944  -4.152  87.710  1.00 37.82           H  
ATOM   1183  HB3 PHE A 166       5.926  -4.691  88.805  1.00 37.82           H  
ATOM   1184  HD1 PHE A 166       6.002  -4.152  85.286  1.00 41.80           H  
ATOM   1185  HD2 PHE A 166       4.584  -6.475  88.213  1.00 46.01           H  
ATOM   1186  HE1 PHE A 166       5.042  -5.548  83.718  1.00 45.18           H  
ATOM   1187  HE2 PHE A 166       3.623  -7.866  86.647  1.00 43.76           H  
ATOM   1188  HZ  PHE A 166       3.853  -7.406  84.400  1.00 37.51           H  
ATOM   1189  N   ASP A 167       5.160  -1.939  90.289  1.00 29.66           N  
ATOM   1190  CA  ASP A 167       5.655  -1.290  91.494  1.00 25.80           C  
ATOM   1191  C   ASP A 167       6.040  -2.308  92.566  1.00 27.93           C  
ATOM   1192  O   ASP A 167       5.575  -3.454  92.568  1.00 30.06           O  
ATOM   1193  CB  ASP A 167       4.612  -0.321  92.071  1.00 31.02           C  
ATOM   1194  CG  ASP A 167       4.191   0.751  91.086  1.00 30.54           C  
ATOM   1195  OD1 ASP A 167       4.961   1.049  90.152  1.00 31.64           O  
ATOM   1196  OD2 ASP A 167       3.086   1.307  91.254  1.00 34.03           O  
ATOM   1197  H   ASP A 167       4.332  -2.171  90.318  1.00 35.64           H  
ATOM   1198  HA  ASP A 167       6.450  -0.788  91.255  1.00 31.00           H  
ATOM   1199  HB2 ASP A 167       3.821  -0.822  92.323  1.00 37.26           H  
ATOM   1200  HB3 ASP A 167       4.988   0.120  92.849  1.00 37.26           H  
ATOM   1201  N   ASP A 168       6.934  -1.862  93.463  1.00 29.15           N  
ATOM   1202  CA  ASP A 168       7.223  -2.470  94.765  1.00 26.71           C  
ATOM   1203  C   ASP A 168       8.251  -3.595  94.710  1.00 27.10           C  
ATOM   1204  O   ASP A 168       8.528  -4.238  95.732  1.00 28.33           O  
ATOM   1205  CB  ASP A 168       5.924  -2.980  95.405  1.00 28.91           C  
ATOM   1206  CG  ASP A 168       4.983  -1.862  95.810  1.00 36.93           C  
ATOM   1207  OD1 ASP A 168       5.416  -0.700  95.789  1.00 31.66           O  
ATOM   1208  OD2 ASP A 168       3.805  -2.137  96.127  1.00 32.22           O  
ATOM   1209  H   ASP A 168       7.416  -1.163  93.330  1.00 35.02           H  
ATOM   1210  HA  ASP A 168       7.616  -1.778  95.319  1.00 32.09           H  
ATOM   1211  HB2 ASP A 168       5.459  -3.545  94.768  1.00 34.73           H  
ATOM   1212  HB3 ASP A 168       6.144  -3.489  96.201  1.00 34.73           H  
ATOM   1213  N   SER A 169       8.840  -3.813  93.545  1.00 22.97           N  
ATOM   1214  CA  SER A 169       9.957  -4.735  93.350  1.00 24.85           C  
ATOM   1215  C   SER A 169       9.761  -6.031  94.135  1.00 27.20           C  
ATOM   1216  O   SER A 169      10.613  -6.455  94.919  1.00 25.80           O  
ATOM   1217  CB  SER A 169      11.281  -4.060  93.718  1.00 24.20           C  
ATOM   1218  OG  SER A 169      11.176  -3.343  94.937  1.00 31.37           O  
ATOM   1219  H   SER A 169       8.601  -3.423  92.817  1.00 27.37           H  
ATOM   1220  HA  SER A 169       9.987  -4.976  92.410  1.00 29.86           H  
ATOM   1221  HB2 SER A 169      11.965  -4.742  93.813  1.00 29.09           H  
ATOM   1222  HB3 SER A 169      11.525  -3.442  93.011  1.00 29.09           H  
ATOM   1223  HG  SER A 169      11.929  -3.049  95.163  1.00 37.68           H  
ATOM   1224  N   MET A 170       8.618  -6.668  93.899  1.00 26.83           N  
ATOM   1225  CA  MET A 170       8.272  -7.913  94.565  1.00 25.77           C  
ATOM   1226  C   MET A 170       8.863  -9.099  93.815  1.00 27.73           C  
ATOM   1227  O   MET A 170       9.066  -9.055  92.598  1.00 32.22           O  
ATOM   1228  CB  MET A 170       6.751  -8.036  94.671  1.00 26.91           C  
ATOM   1229  CG  MET A 170       6.131  -6.958  95.559  1.00 29.98           C  
ATOM   1230  SD  MET A 170       4.334  -7.002  95.661  1.00 33.36           S  
ATOM   1231  CE  MET A 170       3.894  -6.650  93.965  1.00 31.38           C  
ATOM   1232  H   MET A 170       8.018  -6.394  93.348  1.00 32.24           H  
ATOM   1233  HA  MET A 170       8.629  -7.920  95.467  1.00 30.96           H  
ATOM   1234  HB2 MET A 170       6.366  -7.954  93.785  1.00 32.34           H  
ATOM   1235  HB3 MET A 170       6.530  -8.901  95.051  1.00 32.34           H  
ATOM   1236  HG2 MET A 170       6.477  -7.064  96.459  1.00 36.01           H  
ATOM   1237  HG3 MET A 170       6.381  -6.089  95.208  1.00 36.01           H  
ATOM   1238  HE1 MET A 170       2.930  -6.555  93.902  1.00 37.70           H  
ATOM   1239  HE2 MET A 170       4.326  -5.826  93.691  1.00 37.70           H  
ATOM   1240  HE3 MET A 170       4.191  -7.382  93.403  1.00 37.70           H  
ATOM   1241  N   ILE A 171       9.149 -10.169  94.563  1.00 27.31           N  
ATOM   1242  CA  ILE A 171       9.900 -11.285  93.999  1.00 25.11           C  
ATOM   1243  C   ILE A 171       9.094 -11.988  92.906  1.00 25.64           C  
ATOM   1244  O   ILE A 171       9.672 -12.595  91.993  1.00 29.01           O  
ATOM   1245  CB  ILE A 171      10.330 -12.245  95.128  1.00 29.19           C  
ATOM   1246  CG1 ILE A 171      11.276 -13.319  94.586  1.00 29.78           C  
ATOM   1247  CG2 ILE A 171       9.115 -12.873  95.806  1.00 29.69           C  
ATOM   1248  CD1 ILE A 171      12.578 -12.759  94.042  1.00 30.12           C  
ATOM   1249  H   ILE A 171       8.923 -10.271  95.386  1.00 32.81           H  
ATOM   1250  HA  ILE A 171      10.705 -10.945  93.578  1.00 29.93           H  
ATOM   1251  HB  ILE A 171      10.808 -11.730  95.796  1.00 35.07           H  
ATOM   1252 HG12 ILE A 171      11.495 -13.934  95.303  1.00 35.78           H  
ATOM   1253 HG13 ILE A 171      10.832 -13.793  93.866  1.00 35.78           H  
ATOM   1254 HG21 ILE A 171       9.413 -13.405  96.560  1.00 35.67           H  
ATOM   1255 HG22 ILE A 171       8.525 -12.167  96.113  1.00 35.67           H  
ATOM   1256 HG23 ILE A 171       8.651 -13.436  95.166  1.00 35.67           H  
ATOM   1257 HD11 ILE A 171      13.211 -13.485  93.928  1.00 36.18           H  
ATOM   1258 HD12 ILE A 171      12.405 -12.333  93.187  1.00 36.18           H  
ATOM   1259 HD13 ILE A 171      12.929 -12.109  94.670  1.00 36.18           H  
ATOM   1260  N   ASP A 172       7.760 -11.900  92.951  1.00 28.26           N  
ATOM   1261  CA  ASP A 172       6.964 -12.509  91.891  1.00 28.03           C  
ATOM   1262  C   ASP A 172       7.227 -11.856  90.535  1.00 32.45           C  
ATOM   1263  O   ASP A 172       6.928 -12.466  89.504  1.00 27.55           O  
ATOM   1264  CB  ASP A 172       5.460 -12.475  92.225  1.00 29.85           C  
ATOM   1265  CG  ASP A 172       4.893 -11.061  92.349  1.00 35.49           C  
ATOM   1266  OD1 ASP A 172       5.651 -10.075  92.260  1.00 29.87           O  
ATOM   1267  OD2 ASP A 172       3.663 -10.939  92.534  1.00 32.73           O  
ATOM   1268  H   ASP A 172       7.307 -11.505  93.567  1.00 33.95           H  
ATOM   1269  HA  ASP A 172       7.210 -13.445  91.828  1.00 33.67           H  
ATOM   1270  HB2 ASP A 172       4.972 -12.929  91.520  1.00 35.86           H  
ATOM   1271  HB3 ASP A 172       5.317 -12.927  93.071  1.00 35.86           H  
ATOM   1272  N   PHE A 173       7.783 -10.639  90.498  1.00 27.97           N  
ATOM   1273  CA  PHE A 173       8.159 -10.063  89.209  1.00 29.49           C  
ATOM   1274  C   PHE A 173       9.259 -10.889  88.550  1.00 29.21           C  
ATOM   1275  O   PHE A 173       9.242 -11.107  87.333  1.00 30.12           O  
ATOM   1276  CB  PHE A 173       8.603  -8.603  89.367  1.00 26.93           C  
ATOM   1277  CG  PHE A 173       8.986  -7.957  88.064  1.00 27.87           C  
ATOM   1278  CD1 PHE A 173       8.017  -7.451  87.211  1.00 29.84           C  
ATOM   1279  CD2 PHE A 173      10.316  -7.887  87.674  1.00 27.09           C  
ATOM   1280  CE1 PHE A 173       8.371  -6.872  86.000  1.00 30.71           C  
ATOM   1281  CE2 PHE A 173      10.672  -7.309  86.470  1.00 30.62           C  
ATOM   1282  CZ  PHE A 173       9.701  -6.806  85.632  1.00 30.92           C  
ATOM   1283  H   PHE A 173       7.947 -10.143  91.182  1.00 33.61           H  
ATOM   1284  HA  PHE A 173       7.380 -10.064  88.632  1.00 35.43           H  
ATOM   1285  HB2 PHE A 173       7.872  -8.092  89.749  1.00 32.36           H  
ATOM   1286  HB3 PHE A 173       9.373  -8.570  89.955  1.00 32.36           H  
ATOM   1287  HD1 PHE A 173       7.120  -7.501  87.452  1.00 35.85           H  
ATOM   1288  HD2 PHE A 173      10.976  -8.234  88.230  1.00 32.55           H  
ATOM   1289  HE1 PHE A 173       7.715  -6.528  85.438  1.00 36.89           H  
ATOM   1290  HE2 PHE A 173      11.568  -7.259  86.225  1.00 36.78           H  
ATOM   1291  HZ  PHE A 173       9.940  -6.422  84.819  1.00 37.15           H  
ATOM   1292  N   TYR A 174      10.213 -11.380  89.342  1.00 30.61           N  
ATOM   1293  CA  TYR A 174      11.265 -12.240  88.808  1.00 31.04           C  
ATOM   1294  C   TYR A 174      10.788 -13.673  88.603  1.00 32.69           C  
ATOM   1295  O   TYR A 174      11.136 -14.306  87.597  1.00 29.00           O  
ATOM   1296  CB  TYR A 174      12.466 -12.222  89.750  1.00 32.40           C  
ATOM   1297  CG  TYR A 174      13.606 -13.118  89.346  1.00 32.84           C  
ATOM   1298  CD1 TYR A 174      14.443 -12.776  88.295  1.00 31.41           C  
ATOM   1299  CD2 TYR A 174      13.873 -14.291  90.042  1.00 31.13           C  
ATOM   1300  CE1 TYR A 174      15.497 -13.584  87.931  1.00 34.12           C  
ATOM   1301  CE2 TYR A 174      14.930 -15.104  89.689  1.00 33.13           C  
ATOM   1302  CZ  TYR A 174      15.738 -14.746  88.631  1.00 39.11           C  
ATOM   1303  OH  TYR A 174      16.793 -15.549  88.269  1.00 39.46           O  
ATOM   1304  H   TYR A 174      10.273 -11.233  90.187  1.00 36.77           H  
ATOM   1305  HA  TYR A 174      11.536 -11.893  87.944  1.00 37.29           H  
ATOM   1306  HB2 TYR A 174      12.809 -11.316  89.791  1.00 38.92           H  
ATOM   1307  HB3 TYR A 174      12.171 -12.506  90.629  1.00 38.92           H  
ATOM   1308  HD1 TYR A 174      14.290 -11.987  87.827  1.00 37.73           H  
ATOM   1309  HD2 TYR A 174      13.330 -14.531  90.758  1.00 37.40           H  
ATOM   1310  HE1 TYR A 174      16.043 -13.347  87.217  1.00 40.99           H  
ATOM   1311  HE2 TYR A 174      15.096 -15.889  90.161  1.00 39.80           H  
ATOM   1312  HH  TYR A 174      17.204 -15.208  87.621  1.00 47.40           H  
ATOM   1313  N   ASN A 175      10.008 -14.211  89.545  1.00 34.56           N  
ATOM   1314  CA  ASN A 175       9.633 -15.618  89.462  1.00 35.50           C  
ATOM   1315  C   ASN A 175       8.517 -15.866  88.455  1.00 34.71           C  
ATOM   1316  O   ASN A 175       8.473 -16.933  87.836  1.00 31.93           O  
ATOM   1317  CB  ASN A 175       9.171 -16.150  90.823  1.00 36.52           C  
ATOM   1318  CG  ASN A 175      10.302 -16.297  91.821  1.00 35.44           C  
ATOM   1319  OD1 ASN A 175      11.458 -16.508  91.453  1.00 37.05           O  
ATOM   1320  ND2 ASN A 175       9.964 -16.203  93.101  1.00 37.57           N  
ATOM   1321  H   ASN A 175       9.691 -13.791  90.225  1.00 41.52           H  
ATOM   1322  HA  ASN A 175      10.425 -16.106  89.190  1.00 42.64           H  
ATOM   1323  HB2 ASN A 175       8.522 -15.534  91.197  1.00 43.86           H  
ATOM   1324  HB3 ASN A 175       8.768 -17.023  90.699  1.00 43.86           H  
ATOM   1325 HD21 ASN A 175      10.566 -16.278  93.711  1.00 45.12           H  
ATOM   1326 HD22 ASN A 175       9.144 -16.066  93.321  1.00 45.12           H  
ATOM   1327  N   VAL A 176       7.602 -14.915  88.290  1.00 32.42           N  
ATOM   1328  CA  VAL A 176       6.395 -15.154  87.510  1.00 33.38           C  
ATOM   1329  C   VAL A 176       6.335 -14.235  86.294  1.00 33.99           C  
ATOM   1330  O   VAL A 176       6.266 -14.709  85.156  1.00 34.34           O  
ATOM   1331  CB  VAL A 176       5.145 -14.990  88.398  1.00 30.18           C  
ATOM   1332  CG1 VAL A 176       3.884 -15.350  87.635  1.00 36.08           C  
ATOM   1333  CG2 VAL A 176       5.272 -15.841  89.663  1.00 32.01           C  
ATOM   1334  H   VAL A 176       7.658 -14.123  88.621  1.00 38.94           H  
ATOM   1335  HA  VAL A 176       6.426 -16.060  87.165  1.00 40.09           H  
ATOM   1336  HB  VAL A 176       5.076 -14.059  88.662  1.00 36.25           H  
ATOM   1337 HG11 VAL A 176       3.136 -15.369  88.252  1.00 43.34           H  
ATOM   1338 HG12 VAL A 176       3.728 -14.683  86.948  1.00 43.34           H  
ATOM   1339 HG13 VAL A 176       3.999 -16.223  87.228  1.00 43.34           H  
ATOM   1340 HG21 VAL A 176       4.429 -15.818  90.144  1.00 38.45           H  
ATOM   1341 HG22 VAL A 176       5.484 -16.753  89.411  1.00 38.45           H  
ATOM   1342 HG23 VAL A 176       5.979 -15.478  90.219  1.00 38.45           H  
ATOM   1343  N   ALA A 177       6.376 -12.920  86.516  1.00 30.60           N  
ATOM   1344  CA  ALA A 177       6.160 -11.992  85.408  1.00 33.37           C  
ATOM   1345  C   ALA A 177       7.290 -12.060  84.384  1.00 31.20           C  
ATOM   1346  O   ALA A 177       7.038 -12.054  83.173  1.00 28.38           O  
ATOM   1347  CB  ALA A 177       6.001 -10.567  85.941  1.00 28.41           C  
ATOM   1348  H   ALA A 177       6.522 -12.548  87.277  1.00 36.76           H  
ATOM   1349  HA  ALA A 177       5.338 -12.239  84.955  1.00 40.09           H  
ATOM   1350  HB1 ALA A 177       5.841  -9.967  85.196  1.00 34.13           H  
ATOM   1351  HB2 ALA A 177       5.251 -10.541  86.555  1.00 34.13           H  
ATOM   1352  HB3 ALA A 177       6.815 -10.311  86.403  1.00 34.13           H  
ATOM   1353  N   TYR A 178       8.537 -12.113  84.850  1.00 30.71           N  
ATOM   1354  CA  TYR A 178       9.688 -12.023  83.951  1.00 27.32           C  
ATOM   1355  C   TYR A 178       9.735 -13.146  82.923  1.00 31.13           C  
ATOM   1356  O   TYR A 178       9.974 -12.860  81.735  1.00 31.38           O  
ATOM   1357  CB  TYR A 178      10.956 -11.969  84.814  1.00 28.11           C  
ATOM   1358  CG  TYR A 178      12.258 -12.004  84.063  1.00 29.81           C  
ATOM   1359  CD1 TYR A 178      12.553 -11.046  83.105  1.00 32.56           C  
ATOM   1360  CD2 TYR A 178      13.199 -12.987  84.320  1.00 30.12           C  
ATOM   1361  CE1 TYR A 178      13.743 -11.078  82.416  1.00 33.15           C  
ATOM   1362  CE2 TYR A 178      14.389 -13.030  83.635  1.00 33.98           C  
ATOM   1363  CZ  TYR A 178      14.658 -12.071  82.684  1.00 33.32           C  
ATOM   1364  OH  TYR A 178      15.848 -12.106  82.003  1.00 34.74           O  
ATOM   1365  H   TYR A 178       8.748 -12.201  85.679  1.00 36.90           H  
ATOM   1366  HA  TYR A 178       9.621 -11.200  83.441  1.00 32.83           H  
ATOM   1367  HB2 TYR A 178      10.942 -11.145  85.326  1.00 33.77           H  
ATOM   1368  HB3 TYR A 178      10.949 -12.731  85.414  1.00 33.77           H  
ATOM   1369  HD1 TYR A 178      11.938 -10.372  82.926  1.00 39.11           H  
ATOM   1370  HD2 TYR A 178      13.022 -13.630  84.968  1.00 36.15           H  
ATOM   1371  HE1 TYR A 178      13.928 -10.432  81.773  1.00 39.83           H  
ATOM   1372  HE2 TYR A 178      15.008 -13.701  83.813  1.00 40.81           H  
ATOM   1373  HH  TYR A 178      16.311 -12.755  82.267  1.00 41.72           H  
ATOM   1374  N   PRO A 179       9.545 -14.420  83.281  1.00 30.19           N  
ATOM   1375  CA  PRO A 179       9.511 -15.458  82.233  1.00 35.39           C  
ATOM   1376  C   PRO A 179       8.444 -15.210  81.185  1.00 32.85           C  
ATOM   1377  O   PRO A 179       8.671 -15.444  79.991  1.00 30.53           O  
ATOM   1378  CB  PRO A 179       9.234 -16.751  83.015  1.00 33.51           C  
ATOM   1379  CG  PRO A 179       9.702 -16.467  84.405  1.00 37.08           C  
ATOM   1380  CD  PRO A 179       9.485 -14.984  84.641  1.00 32.22           C  
ATOM   1381  HA  PRO A 179      10.382 -15.518  81.810  1.00 42.51           H  
ATOM   1382  HB2 PRO A 179       8.284 -16.948  83.002  1.00 40.25           H  
ATOM   1383  HB3 PRO A 179       9.730 -17.487  82.625  1.00 40.25           H  
ATOM   1384  HG2 PRO A 179       9.184 -16.992  85.035  1.00 44.54           H  
ATOM   1385  HG3 PRO A 179      10.643 -16.690  84.481  1.00 44.54           H  
ATOM   1386  HD2 PRO A 179       8.619 -14.821  85.046  1.00 38.71           H  
ATOM   1387  HD3 PRO A 179      10.187 -14.616  85.200  1.00 38.71           H  
ATOM   1388  N   ILE A 180       7.266 -14.753  81.608  1.00 29.21           N  
ATOM   1389  CA  ILE A 180       6.188 -14.490  80.664  1.00 28.40           C  
ATOM   1390  C   ILE A 180       6.532 -13.298  79.777  1.00 32.08           C  
ATOM   1391  O   ILE A 180       6.235 -13.296  78.577  1.00 30.36           O  
ATOM   1392  CB  ILE A 180       4.864 -14.289  81.425  1.00 28.81           C  
ATOM   1393  CG1 ILE A 180       4.518 -15.573  82.191  1.00 36.15           C  
ATOM   1394  CG2 ILE A 180       3.758 -13.918  80.456  1.00 31.79           C  
ATOM   1395  CD1 ILE A 180       3.355 -15.455  83.164  1.00 34.40           C  
ATOM   1396  H   ILE A 180       7.067 -14.588  82.429  1.00 35.09           H  
ATOM   1397  HA  ILE A 180       6.082 -15.260  80.084  1.00 34.13           H  
ATOM   1398  HB  ILE A 180       4.961 -13.563  82.061  1.00 34.61           H  
ATOM   1399 HG12 ILE A 180       4.288 -16.261  81.547  1.00 43.41           H  
ATOM   1400 HG13 ILE A 180       5.297 -15.844  82.701  1.00 43.41           H  
ATOM   1401 HG21 ILE A 180       2.905 -13.980  80.912  1.00 38.19           H  
ATOM   1402 HG22 ILE A 180       3.902 -13.010  80.146  1.00 38.19           H  
ATOM   1403 HG23 ILE A 180       3.778 -14.531  79.704  1.00 38.19           H  
ATOM   1404 HD11 ILE A 180       3.335 -16.243  83.729  1.00 41.32           H  
ATOM   1405 HD12 ILE A 180       3.478 -14.661  83.708  1.00 41.32           H  
ATOM   1406 HD13 ILE A 180       2.528 -15.387  82.662  1.00 41.32           H  
ATOM   1407  N   LEU A 181       7.184 -12.277  80.335  1.00 32.60           N  
ATOM   1408  CA  LEU A 181       7.617 -11.156  79.505  1.00 30.60           C  
ATOM   1409  C   LEU A 181       8.627 -11.609  78.455  1.00 30.41           C  
ATOM   1410  O   LEU A 181       8.533 -11.218  77.284  1.00 32.30           O  
ATOM   1411  CB  LEU A 181       8.205 -10.052  80.382  1.00 29.37           C  
ATOM   1412  CG  LEU A 181       7.174  -9.304  81.227  1.00 27.59           C  
ATOM   1413  CD1 LEU A 181       7.828  -8.737  82.482  1.00 29.18           C  
ATOM   1414  CD2 LEU A 181       6.500  -8.196  80.416  1.00 29.88           C  
ATOM   1415  H   LEU A 181       7.383 -12.209  81.169  1.00 39.16           H  
ATOM   1416  HA  LEU A 181       6.847 -10.790  79.042  1.00 36.76           H  
ATOM   1417  HB2 LEU A 181       8.850 -10.449  80.987  1.00 35.28           H  
ATOM   1418  HB3 LEU A 181       8.643  -9.403  79.809  1.00 35.28           H  
ATOM   1419  HG  LEU A 181       6.483  -9.926  81.502  1.00 33.15           H  
ATOM   1420 HD11 LEU A 181       7.170  -8.224  82.977  1.00 35.06           H  
ATOM   1421 HD12 LEU A 181       8.154  -9.470  83.027  1.00 35.06           H  
ATOM   1422 HD13 LEU A 181       8.566  -8.164  82.222  1.00 35.06           H  
ATOM   1423 HD21 LEU A 181       5.843  -7.751  80.974  1.00 35.89           H  
ATOM   1424 HD22 LEU A 181       7.174  -7.560  80.128  1.00 35.89           H  
ATOM   1425 HD23 LEU A 181       6.065  -8.590  79.644  1.00 35.89           H  
ATOM   1426  N   LYS A 182       9.594 -12.439  78.852  1.00 31.68           N  
ATOM   1427  CA  LYS A 182      10.566 -12.960  77.896  1.00 34.27           C  
ATOM   1428  C   LYS A 182       9.887 -13.789  76.812  1.00 34.15           C  
ATOM   1429  O   LYS A 182      10.269 -13.720  75.635  1.00 34.38           O  
ATOM   1430  CB  LYS A 182      11.616 -13.805  78.616  1.00 34.01           C  
ATOM   1431  CG  LYS A 182      12.632 -13.017  79.416  1.00 35.52           C  
ATOM   1432  CD  LYS A 182      13.823 -13.888  79.816  1.00 36.26           C  
ATOM   1433  CE  LYS A 182      13.424 -14.973  80.808  1.00 39.41           C  
ATOM   1434  NZ  LYS A 182      14.595 -15.779  81.251  1.00 40.44           N  
ATOM   1435  H   LYS A 182       9.709 -12.712  79.659  1.00 38.05           H  
ATOM   1436  HA  LYS A 182      11.013 -12.209  77.474  1.00 41.16           H  
ATOM   1437  HB2 LYS A 182      11.160 -14.402  79.231  1.00 40.86           H  
ATOM   1438  HB3 LYS A 182      12.102 -14.320  77.953  1.00 40.86           H  
ATOM   1439  HG2 LYS A 182      12.961 -12.279  78.880  1.00 42.66           H  
ATOM   1440  HG3 LYS A 182      12.215 -12.681  80.224  1.00 42.66           H  
ATOM   1441  HD2 LYS A 182      14.184 -14.318  79.025  1.00 43.56           H  
ATOM   1442  HD3 LYS A 182      14.500 -13.332  80.231  1.00 43.56           H  
ATOM   1443  HE2 LYS A 182      13.026 -14.561  81.590  1.00 47.33           H  
ATOM   1444  HE3 LYS A 182      12.786 -15.571  80.388  1.00 47.33           H  
ATOM   1445  HZ1 LYS A 182      14.333 -16.408  81.824  1.00 48.57           H  
ATOM   1446  HZ2 LYS A 182      14.979 -16.170  80.550  1.00 48.57           H  
ATOM   1447  HZ3 LYS A 182      15.192 -15.254  81.651  1.00 48.57           H  
ATOM   1448  N   LYS A 183       8.895 -14.597  77.197  1.00 33.50           N  
ATOM   1449  CA  LYS A 183       8.164 -15.415  76.234  1.00 34.90           C  
ATOM   1450  C   LYS A 183       7.641 -14.577  75.079  1.00 32.89           C  
ATOM   1451  O   LYS A 183       7.694 -15.000  73.920  1.00 32.86           O  
ATOM   1452  CB  LYS A 183       7.016 -16.129  76.949  1.00 34.58           C  
ATOM   1453  CG  LYS A 183       6.006 -16.815  76.049  1.00 35.06           C  
ATOM   1454  CD  LYS A 183       4.971 -17.579  76.881  1.00 34.48           C  
ATOM   1455  CE  LYS A 183       3.943 -18.280  76.001  1.00 38.74           C  
ATOM   1456  NZ  LYS A 183       2.886 -18.959  76.807  1.00 37.03           N  
ATOM   1457  H   LYS A 183       8.625 -14.689  78.008  1.00 40.24           H  
ATOM   1458  HA  LYS A 183       8.759 -16.086  75.864  1.00 41.93           H  
ATOM   1459  HB2 LYS A 183       7.394 -16.810  77.528  1.00 41.54           H  
ATOM   1460  HB3 LYS A 183       6.532 -15.475  77.478  1.00 41.54           H  
ATOM   1461  HG2 LYS A 183       5.543 -16.150  75.516  1.00 42.11           H  
ATOM   1462  HG3 LYS A 183       6.463 -17.445  75.470  1.00 42.11           H  
ATOM   1463  HD2 LYS A 183       5.423 -18.251  77.415  1.00 41.42           H  
ATOM   1464  HD3 LYS A 183       4.502 -16.957  77.459  1.00 41.42           H  
ATOM   1465  HE2 LYS A 183       3.513 -17.625  75.429  1.00 46.53           H  
ATOM   1466  HE3 LYS A 183       4.389 -18.951  75.461  1.00 46.53           H  
ATOM   1467  HZ1 LYS A 183       2.299 -19.354  76.268  1.00 44.48           H  
ATOM   1468  HZ2 LYS A 183       3.254 -19.575  77.334  1.00 44.48           H  
ATOM   1469  HZ3 LYS A 183       2.460 -18.364  77.313  1.00 44.48           H  
ATOM   1470  N   TYR A 184       7.149 -13.377  75.370  1.00 36.15           N  
ATOM   1471  CA  TYR A 184       6.576 -12.507  74.354  1.00 36.43           C  
ATOM   1472  C   TYR A 184       7.540 -11.419  73.902  1.00 35.03           C  
ATOM   1473  O   TYR A 184       7.132 -10.504  73.179  1.00 38.35           O  
ATOM   1474  CB  TYR A 184       5.267 -11.912  74.877  1.00 33.40           C  
ATOM   1475  CG  TYR A 184       4.196 -12.981  74.992  1.00 32.75           C  
ATOM   1476  CD1 TYR A 184       3.555 -13.460  73.856  1.00 32.58           C  
ATOM   1477  CD2 TYR A 184       3.873 -13.555  76.219  1.00 36.44           C  
ATOM   1478  CE1 TYR A 184       2.593 -14.450  73.936  1.00 37.84           C  
ATOM   1479  CE2 TYR A 184       2.905 -14.552  76.309  1.00 33.77           C  
ATOM   1480  CZ  TYR A 184       2.272 -14.993  75.161  1.00 37.40           C  
ATOM   1481  OH  TYR A 184       1.313 -15.986  75.225  1.00 35.16           O  
ATOM   1482  H   TYR A 184       7.137 -13.042  76.162  1.00 43.42           H  
ATOM   1483  HA  TYR A 184       6.363 -13.028  73.564  1.00 43.76           H  
ATOM   1484  HB2 TYR A 184       5.415 -11.528  75.755  1.00 40.12           H  
ATOM   1485  HB3 TYR A 184       4.955 -11.229  74.263  1.00 40.12           H  
ATOM   1486  HD1 TYR A 184       3.778 -13.108  73.025  1.00 39.14           H  
ATOM   1487  HD2 TYR A 184       4.309 -13.268  76.988  1.00 43.77           H  
ATOM   1488  HE1 TYR A 184       2.164 -14.748  73.166  1.00 45.44           H  
ATOM   1489  HE2 TYR A 184       2.686 -14.918  77.136  1.00 40.56           H  
ATOM   1490  HH  TYR A 184       1.203 -16.227  76.022  1.00 42.23           H  
ATOM   1491  N   ASP A 185       8.815 -11.524  74.270  1.00 34.23           N  
ATOM   1492  CA  ASP A 185       9.828 -10.552  73.870  1.00 36.15           C  
ATOM   1493  C   ASP A 185       9.371  -9.137  74.215  1.00 32.03           C  
ATOM   1494  O   ASP A 185       9.460  -8.208  73.408  1.00 33.20           O  
ATOM   1495  CB  ASP A 185      10.145 -10.673  72.377  1.00 44.62           C  
ATOM   1496  CG  ASP A 185      11.374  -9.871  71.973  1.00 52.34           C  
ATOM   1497  OD1 ASP A 185      12.203  -9.567  72.856  1.00 54.36           O  
ATOM   1498  OD2 ASP A 185      11.508  -9.538  70.775  1.00 57.49           O  
ATOM   1499  H   ASP A 185       9.122 -12.161  74.760  1.00 41.12           H  
ATOM   1500  HA  ASP A 185      10.644 -10.734  74.362  1.00 43.42           H  
ATOM   1501  HB2 ASP A 185      10.311 -11.604  72.163  1.00 53.59           H  
ATOM   1502  HB3 ASP A 185       9.390 -10.344  71.865  1.00 53.59           H  
ATOM   1503  N   ALA A 186       8.860  -8.983  75.431  1.00 30.79           N  
ATOM   1504  CA  ALA A 186       8.332  -7.714  75.908  1.00 30.96           C  
ATOM   1505  C   ALA A 186       9.294  -7.086  76.909  1.00 32.42           C  
ATOM   1506  O   ALA A 186       9.989  -7.781  77.652  1.00 39.20           O  
ATOM   1507  CB  ALA A 186       6.953  -7.904  76.552  1.00 27.48           C  
ATOM   1508  H   ALA A 186       8.808  -9.618  76.009  1.00 36.99           H  
ATOM   1509  HA  ALA A 186       8.237  -7.102  75.162  1.00 37.19           H  
ATOM   1510  HB1 ALA A 186       6.627  -7.044  76.859  1.00 32.78           H  
ATOM   1511  HB2 ALA A 186       6.345  -8.273  75.893  1.00 32.78           H  
ATOM   1512  HB3 ALA A 186       7.037  -8.513  77.303  1.00 32.78           H  
ATOM   1513  N   LYS A 187       9.331  -5.758  76.915  1.00 34.95           N  
ATOM   1514  CA  LYS A 187      10.107  -4.997  77.881  1.00 35.04           C  
ATOM   1515  C   LYS A 187       9.173  -4.482  78.971  1.00 27.90           C  
ATOM   1516  O   LYS A 187       7.987  -4.241  78.729  1.00 31.84           O  
ATOM   1517  CB  LYS A 187      10.836  -3.833  77.202  1.00 38.73           C  
ATOM   1518  CG  LYS A 187      11.598  -4.231  75.935  1.00 44.08           C  
ATOM   1519  CD  LYS A 187      12.669  -3.202  75.541  1.00 48.52           C  
ATOM   1520  CE  LYS A 187      12.070  -1.832  75.231  1.00 55.24           C  
ATOM   1521  NZ  LYS A 187      11.754  -1.610  73.790  1.00 57.18           N  
ATOM   1522  H   LYS A 187       8.904  -5.266  76.353  1.00 41.98           H  
ATOM   1523  HA  LYS A 187      10.784  -5.558  78.290  1.00 42.09           H  
ATOM   1524  HB2 LYS A 187      10.183  -3.159  76.955  1.00 46.52           H  
ATOM   1525  HB3 LYS A 187      11.477  -3.460  77.828  1.00 46.52           H  
ATOM   1526  HG2 LYS A 187      12.040  -5.081  76.085  1.00 52.93           H  
ATOM   1527  HG3 LYS A 187      10.971  -4.308  75.199  1.00 52.93           H  
ATOM   1528  HD2 LYS A 187      13.295  -3.098  76.274  1.00 58.26           H  
ATOM   1529  HD3 LYS A 187      13.134  -3.513  74.749  1.00 58.26           H  
ATOM   1530  HE2 LYS A 187      11.244  -1.735  75.730  1.00 66.33           H  
ATOM   1531  HE3 LYS A 187      12.703  -1.149  75.501  1.00 66.33           H  
ATOM   1532  HZ1 LYS A 187      12.498  -1.662  73.304  1.00 68.66           H  
ATOM   1533  HZ2 LYS A 187      11.181  -2.228  73.505  1.00 68.66           H  
ATOM   1534  HZ3 LYS A 187      11.391  -0.806  73.678  1.00 68.66           H  
ATOM   1535  N   ALA A 188       9.707  -4.346  80.184  1.00 31.00           N  
ATOM   1536  CA  ALA A 188       8.917  -3.814  81.288  1.00 30.64           C  
ATOM   1537  C   ALA A 188       9.825  -3.154  82.314  1.00 29.54           C  
ATOM   1538  O   ALA A 188      11.031  -3.404  82.364  1.00 30.98           O  
ATOM   1539  CB  ALA A 188       8.076  -4.910  81.957  1.00 32.32           C  
ATOM   1540  H   ALA A 188      10.516  -4.553  80.389  1.00 37.25           H  
ATOM   1541  HA  ALA A 188       8.324  -3.130  80.939  1.00 36.80           H  
ATOM   1542  HB1 ALA A 188       7.571  -4.520  82.687  1.00 38.82           H  
ATOM   1543  HB2 ALA A 188       7.470  -5.288  81.300  1.00 38.82           H  
ATOM   1544  HB3 ALA A 188       8.668  -5.600  82.295  1.00 38.82           H  
ATOM   1545  N   THR A 189       9.220  -2.301  83.142  1.00 24.89           N  
ATOM   1546  CA  THR A 189       9.925  -1.539  84.160  1.00 26.49           C  
ATOM   1547  C   THR A 189       9.396  -1.917  85.531  1.00 23.00           C  
ATOM   1548  O   THR A 189       8.182  -2.015  85.731  1.00 25.17           O  
ATOM   1549  CB  THR A 189       9.738  -0.020  83.966  1.00 26.64           C  
ATOM   1550  OG1 THR A 189      10.331   0.388  82.733  1.00 28.41           O  
ATOM   1551  CG2 THR A 189      10.374   0.756  85.119  1.00 27.66           C  
ATOM   1552  H   THR A 189       8.374  -2.147  83.128  1.00 29.91           H  
ATOM   1553  HA  THR A 189      10.870  -1.747  84.107  1.00 31.83           H  
ATOM   1554  HB  THR A 189       8.791   0.186  83.948  1.00 32.00           H  
ATOM   1555  HG1 THR A 189       9.999  -0.048  82.096  1.00 34.13           H  
ATOM   1556 HG21 THR A 189      10.491   1.686  84.869  1.00 33.23           H  
ATOM   1557 HG22 THR A 189       9.804   0.711  85.903  1.00 33.23           H  
ATOM   1558 HG23 THR A 189      11.240   0.377  85.337  1.00 33.23           H  
ATOM   1559  N   ASN A 190      10.300  -2.120  86.482  1.00 25.66           N  
ATOM   1560  CA  ASN A 190       9.909  -2.290  87.873  1.00 25.48           C  
ATOM   1561  C   ASN A 190      10.439  -1.130  88.709  1.00 23.00           C  
ATOM   1562  O   ASN A 190      11.629  -0.803  88.651  1.00 25.48           O  
ATOM   1563  CB  ASN A 190      10.412  -3.608  88.455  1.00 29.20           C  
ATOM   1564  CG  ASN A 190       9.740  -3.938  89.768  1.00 27.85           C  
ATOM   1565  OD1 ASN A 190       9.939  -3.247  90.768  1.00 27.31           O  
ATOM   1566  ND2 ASN A 190       8.920  -4.981  89.770  1.00 28.54           N  
ATOM   1567  H   ASN A 190      11.147  -2.162  86.342  1.00 30.83           H  
ATOM   1568  HA  ASN A 190       8.940  -2.291  87.915  1.00 30.61           H  
ATOM   1569  HB2 ASN A 190      10.225  -4.325  87.830  1.00 35.08           H  
ATOM   1570  HB3 ASN A 190      11.367  -3.544  88.611  1.00 35.08           H  
ATOM   1571 HD21 ASN A 190       8.514  -5.208  90.493  1.00 34.29           H  
ATOM   1572 HD22 ASN A 190       8.793  -5.429  89.047  1.00 34.29           H  
ATOM   1573  N   ASN A 191       9.556  -0.529  89.494  1.00 28.06           N  
ATOM   1574  CA  ASN A 191       9.904   0.592  90.357  1.00 27.55           C  
ATOM   1575  C   ASN A 191      10.280   0.062  91.734  1.00 26.25           C  
ATOM   1576  O   ASN A 191       9.440  -0.505  92.442  1.00 25.24           O  
ATOM   1577  CB  ASN A 191       8.727   1.556  90.387  1.00 27.97           C  
ATOM   1578  CG  ASN A 191       8.380   2.050  88.992  1.00 28.22           C  
ATOM   1579  OD1 ASN A 191       9.259   2.499  88.260  1.00 27.87           O  
ATOM   1580  ND2 ASN A 191       7.115   1.931  88.604  1.00 28.48           N  
ATOM   1581  H   ASN A 191       8.729  -0.759  89.546  1.00 33.72           H  
ATOM   1582  HA  ASN A 191      10.680   1.074  90.033  1.00 33.10           H  
ATOM   1583  HB2 ASN A 191       7.950   1.104  90.753  1.00 33.61           H  
ATOM   1584  HB3 ASN A 191       8.953   2.323  90.935  1.00 33.61           H  
ATOM   1585 HD21 ASN A 191       6.877   2.199  87.822  1.00 34.22           H  
ATOM   1586 HD22 ASN A 191       6.533   1.586  89.136  1.00 34.22           H  
ATOM   1587  N   VAL A 192      11.540   0.273  92.113  1.00 27.38           N  
ATOM   1588  CA  VAL A 192      12.194  -0.507  93.155  1.00 29.08           C  
ATOM   1589  C   VAL A 192      12.213   0.255  94.475  1.00 26.23           C  
ATOM   1590  O   VAL A 192      12.587   1.437  94.527  1.00 25.90           O  
ATOM   1591  CB  VAL A 192      13.627  -0.889  92.745  1.00 29.34           C  
ATOM   1592  CG1 VAL A 192      14.310  -1.665  93.878  1.00 31.55           C  
ATOM   1593  CG2 VAL A 192      13.637  -1.680  91.444  1.00 31.24           C  
ATOM   1594  H   VAL A 192      12.044   0.879  91.769  1.00 32.90           H  
ATOM   1595  HA  VAL A 192      11.665  -1.309  93.292  1.00 34.93           H  
ATOM   1596  HB  VAL A 192      14.134  -0.078  92.586  1.00 35.25           H  
ATOM   1597 HG11 VAL A 192      15.090  -2.119  93.524  1.00 37.90           H  
ATOM   1598 HG12 VAL A 192      14.576  -1.042  94.572  1.00 37.90           H  
ATOM   1599 HG13 VAL A 192      13.685  -2.313  94.238  1.00 37.90           H  
ATOM   1600 HG21 VAL A 192      14.547  -1.952  91.247  1.00 37.53           H  
ATOM   1601 HG22 VAL A 192      13.072  -2.462  91.545  1.00 37.53           H  
ATOM   1602 HG23 VAL A 192      13.299  -1.117  90.730  1.00 37.53           H  
ATOM   1603  N   ILE A 193      11.839  -0.445  95.545  1.00 27.69           N  
ATOM   1604  CA  ILE A 193      11.985   0.033  96.914  1.00 29.41           C  
ATOM   1605  C   ILE A 193      13.382  -0.382  97.364  1.00 28.71           C  
ATOM   1606  O   ILE A 193      13.604  -1.530  97.754  1.00 31.37           O  
ATOM   1607  CB  ILE A 193      10.905  -0.545  97.829  1.00 29.82           C  
ATOM   1608  CG1 ILE A 193       9.513  -0.266  97.257  1.00 29.38           C  
ATOM   1609  CG2 ILE A 193      11.036   0.005  99.238  1.00 26.73           C  
ATOM   1610  CD1 ILE A 193       8.394  -1.013  97.970  1.00 30.41           C  
ATOM   1611  H   ILE A 193      11.484  -1.227  95.498  1.00 33.27           H  
ATOM   1612  HA  ILE A 193      11.919   1.001  96.936  1.00 35.33           H  
ATOM   1613  HB  ILE A 193      11.028  -1.506  97.872  1.00 35.82           H  
ATOM   1614 HG12 ILE A 193       9.329   0.683  97.331  1.00 35.29           H  
ATOM   1615 HG13 ILE A 193       9.499  -0.534  96.325  1.00 35.29           H  
ATOM   1616 HG21 ILE A 193      10.328  -0.366  99.788  1.00 32.11           H  
ATOM   1617 HG22 ILE A 193      11.901  -0.248  99.596  1.00 32.11           H  
ATOM   1618 HG23 ILE A 193      10.960   0.971  99.208  1.00 32.11           H  
ATOM   1619 HD11 ILE A 193       7.562  -0.866  97.493  1.00 36.53           H  
ATOM   1620 HD12 ILE A 193       8.605  -1.959  97.985  1.00 36.53           H  
ATOM   1621 HD13 ILE A 193       8.319  -0.677  98.877  1.00 36.53           H  
ATOM   1622  N   THR A 194      14.336   0.551  97.315  1.00 25.22           N  
ATOM   1623  CA  THR A 194      15.732   0.141  97.429  1.00 28.86           C  
ATOM   1624  C   THR A 194      16.071  -0.362  98.825  1.00 32.86           C  
ATOM   1625  O   THR A 194      16.960  -1.205  98.971  1.00 30.40           O  
ATOM   1626  CB  THR A 194      16.666   1.284  97.033  1.00 32.22           C  
ATOM   1627  OG1 THR A 194      16.449   2.417  97.881  1.00 31.07           O  
ATOM   1628  CG2 THR A 194      16.420   1.674  95.579  1.00 30.04           C  
ATOM   1629  H   THR A 194      14.207   1.396  97.221  1.00 30.31           H  
ATOM   1630  HA  THR A 194      15.881  -0.589  96.808  1.00 34.67           H  
ATOM   1631  HB  THR A 194      17.588   0.999  97.129  1.00 38.70           H  
ATOM   1632  HG1 THR A 194      16.976   3.037  97.673  1.00 37.32           H  
ATOM   1633 HG21 THR A 194      17.036   2.376  95.316  1.00 36.08           H  
ATOM   1634 HG22 THR A 194      16.553   0.906  95.002  1.00 36.08           H  
ATOM   1635 HG23 THR A 194      15.511   1.995  95.471  1.00 36.08           H  
ATOM   1636  N   GLY A 195      15.380   0.129  99.856  1.00 28.23           N  
ATOM   1637  CA  GLY A 195      15.680  -0.309 101.209  1.00 27.82           C  
ATOM   1638  C   GLY A 195      15.438  -1.791 101.434  1.00 28.77           C  
ATOM   1639  O   GLY A 195      16.207  -2.453 102.137  1.00 27.67           O  
ATOM   1640  H   GLY A 195      14.744   0.706  99.799  1.00 33.92           H  
ATOM   1641  HA2 GLY A 195      16.613  -0.124 101.402  1.00 33.42           H  
ATOM   1642  HA3 GLY A 195      15.125   0.185 101.832  1.00 33.42           H  
ATOM   1643  N   LEU A 196      14.355  -2.328 100.866  1.00 29.59           N  
ATOM   1644  CA  LEU A 196      14.076  -3.754 101.029  1.00 32.45           C  
ATOM   1645  C   LEU A 196      15.145  -4.604 100.352  1.00 29.86           C  
ATOM   1646  O   LEU A 196      15.550  -5.643 100.886  1.00 31.68           O  
ATOM   1647  CB  LEU A 196      12.693  -4.085 100.472  1.00 29.45           C  
ATOM   1648  CG  LEU A 196      11.521  -3.556 101.297  1.00 30.67           C  
ATOM   1649  CD1 LEU A 196      10.239  -3.510 100.489  1.00 30.59           C  
ATOM   1650  CD2 LEU A 196      11.328  -4.406 102.557  1.00 30.75           C  
ATOM   1651  H   LEU A 196      13.779  -1.900 100.393  1.00 35.54           H  
ATOM   1652  HA  LEU A 196      14.076  -3.967 101.975  1.00 38.98           H  
ATOM   1653  HB2 LEU A 196      12.621  -3.702  99.584  1.00 35.38           H  
ATOM   1654  HB3 LEU A 196      12.605  -5.050 100.426  1.00 35.38           H  
ATOM   1655  HG  LEU A 196      11.726  -2.646 101.563  1.00 36.84           H  
ATOM   1656 HD11 LEU A 196       9.522  -3.182 101.054  1.00 36.75           H  
ATOM   1657 HD12 LEU A 196      10.364  -2.916  99.733  1.00 36.75           H  
ATOM   1658 HD13 LEU A 196      10.031  -4.405 100.177  1.00 36.75           H  
ATOM   1659 HD21 LEU A 196      10.589  -4.045 103.071  1.00 36.94           H  
ATOM   1660 HD22 LEU A 196      11.134  -5.319 102.294  1.00 36.94           H  
ATOM   1661 HD23 LEU A 196      12.142  -4.379 103.084  1.00 36.94           H  
ATOM   1662  N   THR A 197      15.622  -4.175  99.182  1.00 26.69           N  
ATOM   1663  CA  THR A 197      16.693  -4.902  98.512  1.00 32.33           C  
ATOM   1664  C   THR A 197      17.999  -4.792  99.288  1.00 34.10           C  
ATOM   1665  O   THR A 197      18.750  -5.768  99.396  1.00 34.82           O  
ATOM   1666  CB  THR A 197      16.866  -4.375  97.087  1.00 33.86           C  
ATOM   1667  OG1 THR A 197      15.710  -4.714  96.309  1.00 31.02           O  
ATOM   1668  CG2 THR A 197      18.104  -4.966  96.438  1.00 34.75           C  
ATOM   1669  H   THR A 197      15.347  -3.477  98.761  1.00 32.07           H  
ATOM   1670  HA  THR A 197      16.455  -5.841  98.460  1.00 38.84           H  
ATOM   1671  HB  THR A 197      16.970  -3.411  97.111  1.00 40.67           H  
ATOM   1672  HG1 THR A 197      15.616  -5.548  96.281  1.00 37.27           H  
ATOM   1673 HG21 THR A 197      18.079  -4.818  95.480  1.00 41.74           H  
ATOM   1674 HG22 THR A 197      18.900  -4.548  96.801  1.00 41.74           H  
ATOM   1675 HG23 THR A 197      18.144  -5.920  96.608  1.00 41.74           H  
ATOM   1676  N   GLU A 198      18.284  -3.616  99.845  1.00 32.20           N  
ATOM   1677  CA  GLU A 198      19.521  -3.444 100.597  1.00 32.62           C  
ATOM   1678  C   GLU A 198      19.492  -4.230 101.902  1.00 32.05           C  
ATOM   1679  O   GLU A 198      20.543  -4.660 102.388  1.00 35.32           O  
ATOM   1680  CB  GLU A 198      19.761  -1.959 100.867  1.00 38.23           C  
ATOM   1681  CG  GLU A 198      21.163  -1.632 101.352  1.00 43.70           C  
ATOM   1682  CD  GLU A 198      21.445  -0.141 101.346  1.00 45.58           C  
ATOM   1683  OE1 GLU A 198      20.747   0.594 100.616  1.00 44.11           O  
ATOM   1684  OE2 GLU A 198      22.360   0.299 102.073  1.00 50.15           O  
ATOM   1685  H   GLU A 198      17.789  -2.914  99.804  1.00 38.68           H  
ATOM   1686  HA  GLU A 198      20.265  -3.775 100.069  1.00 39.19           H  
ATOM   1687  HB2 GLU A 198      19.611  -1.466 100.045  1.00 45.92           H  
ATOM   1688  HB3 GLU A 198      19.137  -1.663 101.549  1.00 45.92           H  
ATOM   1689  HG2 GLU A 198      21.269  -1.956 102.260  1.00 52.48           H  
ATOM   1690  HG3 GLU A 198      21.809  -2.063 100.769  1.00 52.48           H  
ATOM   1691  N   MET A 199      18.307  -4.435 102.473  1.00 28.77           N  
ATOM   1692  CA  MET A 199      18.148  -5.197 103.704  1.00 28.48           C  
ATOM   1693  C   MET A 199      18.054  -6.699 103.462  1.00 34.06           C  
ATOM   1694  O   MET A 199      17.962  -7.465 104.427  1.00 35.80           O  
ATOM   1695  CB  MET A 199      16.900  -4.725 104.456  1.00 29.71           C  
ATOM   1696  CG  MET A 199      17.055  -3.379 105.143  1.00 32.85           C  
ATOM   1697  SD  MET A 199      18.510  -3.273 106.217  1.00 34.97           S  
ATOM   1698  CE  MET A 199      18.163  -4.585 107.386  1.00 33.73           C  
ATOM   1699  H   MET A 199      17.566  -4.134 102.157  1.00 34.56           H  
ATOM   1700  HA  MET A 199      18.918  -5.024 104.268  1.00 34.21           H  
ATOM   1701  HB2 MET A 199      16.168  -4.649 103.824  1.00 35.69           H  
ATOM   1702  HB3 MET A 199      16.683  -5.380 105.138  1.00 35.69           H  
ATOM   1703  HG2 MET A 199      17.136  -2.690 104.466  1.00 39.46           H  
ATOM   1704  HG3 MET A 199      16.271  -3.216 105.690  1.00 39.46           H  
ATOM   1705  HE1 MET A 199      18.840  -4.576 108.081  1.00 40.52           H  
ATOM   1706  HE2 MET A 199      17.287  -4.437 107.776  1.00 40.52           H  
ATOM   1707  HE3 MET A 199      18.178  -5.435 106.921  1.00 40.52           H  
ATOM   1708  N   GLY A 200      18.062  -7.135 102.207  1.00 35.58           N  
ATOM   1709  CA  GLY A 200      18.014  -8.552 101.911  1.00 35.88           C  
ATOM   1710  C   GLY A 200      16.652  -9.188 102.048  1.00 34.65           C  
ATOM   1711  O   GLY A 200      16.566 -10.385 102.340  1.00 34.74           O  
ATOM   1712  H   GLY A 200      18.094  -6.629 101.512  1.00 42.73           H  
ATOM   1713  HA2 GLY A 200      18.312  -8.688 100.998  1.00 43.10           H  
ATOM   1714  HA3 GLY A 200      18.617  -9.015 102.513  1.00 43.10           H  
ATOM   1715  N   SER A 201      15.583  -8.428 101.827  1.00 34.63           N  
ATOM   1716  CA  SER A 201      14.233  -8.962 101.947  1.00 34.00           C  
ATOM   1717  C   SER A 201      14.008 -10.083 100.940  1.00 31.57           C  
ATOM   1718  O   SER A 201      14.167  -9.883  99.734  1.00 30.91           O  
ATOM   1719  CB  SER A 201      13.213  -7.846 101.730  1.00 34.57           C  
ATOM   1720  OG  SER A 201      11.896  -8.368 101.658  1.00 30.56           O  
ATOM   1721  H   SER A 201      15.612  -7.597 101.605  1.00 41.60           H  
ATOM   1722  HA  SER A 201      14.114  -9.323 102.840  1.00 40.84           H  
ATOM   1723  HB2 SER A 201      13.265  -7.223 102.471  1.00 41.53           H  
ATOM   1724  HB3 SER A 201      13.417  -7.391 100.898  1.00 41.53           H  
ATOM   1725  HG  SER A 201      11.346  -7.743 101.547  1.00 36.71           H  
ATOM   1726  N   ALA A 202      13.624 -11.261 101.442  1.00 29.62           N  
ATOM   1727  CA  ALA A 202      13.317 -12.386 100.571  1.00 31.53           C  
ATOM   1728  C   ALA A 202      12.069 -12.151  99.739  1.00 33.84           C  
ATOM   1729  O   ALA A 202      11.939 -12.747  98.666  1.00 32.13           O  
ATOM   1730  CB  ALA A 202      13.156 -13.660 101.400  1.00 33.80           C  
ATOM   1731  H   ALA A 202      13.535 -11.430 102.280  1.00 35.58           H  
ATOM   1732  HA  ALA A 202      14.060 -12.516  99.961  1.00 37.88           H  
ATOM   1733  HB1 ALA A 202      12.950 -14.399 100.807  1.00 40.59           H  
ATOM   1734  HB2 ALA A 202      13.984 -13.836 101.873  1.00 40.59           H  
ATOM   1735  HB3 ALA A 202      12.433 -13.534 102.035  1.00 40.59           H  
ATOM   1736  N   ALA A 203      11.159 -11.299 100.201  1.00 30.88           N  
ATOM   1737  CA  ALA A 203       9.964 -10.969  99.440  1.00 30.75           C  
ATOM   1738  C   ALA A 203      10.236 -10.020  98.281  1.00 32.24           C  
ATOM   1739  O   ALA A 203       9.295  -9.692  97.550  1.00 31.28           O  
ATOM   1740  CB  ALA A 203       8.913 -10.349 100.368  1.00 33.47           C  
ATOM   1741  H   ALA A 203      11.214 -10.896 100.959  1.00 37.10           H  
ATOM   1742  HA  ALA A 203       9.600 -11.789  99.072  1.00 36.94           H  
ATOM   1743  HB1 ALA A 203       8.118 -10.145  99.851  1.00 40.20           H  
ATOM   1744  HB2 ALA A 203       8.698 -10.983 101.070  1.00 40.20           H  
ATOM   1745  HB3 ALA A 203       9.274  -9.536 100.755  1.00 40.20           H  
ATOM   1746  N   ASN A 204      11.477  -9.583  98.074  1.00 30.27           N  
ATOM   1747  CA  ASN A 204      11.751  -8.543  97.094  1.00 27.72           C  
ATOM   1748  C   ASN A 204      12.935  -8.898  96.205  1.00 32.16           C  
ATOM   1749  O   ASN A 204      13.746  -9.772  96.519  1.00 32.95           O  
ATOM   1750  CB  ASN A 204      12.012  -7.202  97.787  1.00 27.88           C  
ATOM   1751  CG  ASN A 204      10.818  -6.724  98.581  1.00 30.75           C  
ATOM   1752  OD1 ASN A 204      10.667  -7.049  99.762  1.00 31.28           O  
ATOM   1753  ND2 ASN A 204       9.949  -5.960  97.930  1.00 31.46           N  
ATOM   1754  H   ASN A 204      12.171  -9.876  98.489  1.00 36.37           H  
ATOM   1755  HA  ASN A 204      10.981  -8.469  96.509  1.00 33.30           H  
ATOM   1756  HB2 ASN A 204      12.760  -7.299  98.396  1.00 33.49           H  
ATOM   1757  HB3 ASN A 204      12.215  -6.532  97.115  1.00 33.49           H  
ATOM   1758 HD21 ASN A 204       9.252  -5.661  98.336  1.00 37.79           H  
ATOM   1759 HD22 ASN A 204      10.083  -5.763  97.104  1.00 37.79           H  
ATOM   1760  N   LEU A 205      13.004  -8.199  95.072  1.00 30.82           N  
ATOM   1761  CA  LEU A 205      14.046  -8.440  94.087  1.00 31.06           C  
ATOM   1762  C   LEU A 205      15.424  -8.211  94.692  1.00 32.88           C  
ATOM   1763  O   LEU A 205      15.615  -7.352  95.556  1.00 32.21           O  
ATOM   1764  CB  LEU A 205      13.859  -7.516  92.885  1.00 29.48           C  
ATOM   1765  CG  LEU A 205      12.532  -7.608  92.137  1.00 28.76           C  
ATOM   1766  CD1 LEU A 205      12.474  -6.554  91.038  1.00 28.05           C  
ATOM   1767  CD2 LEU A 205      12.330  -8.984  91.541  1.00 28.06           C  
ATOM   1768  H   LEU A 205      12.454  -7.577  94.849  1.00 37.03           H  
ATOM   1769  HA  LEU A 205      13.992  -9.360  93.785  1.00 37.32           H  
ATOM   1770  HB2 LEU A 205      13.945  -6.601  93.196  1.00 35.42           H  
ATOM   1771  HB3 LEU A 205      14.559  -7.716  92.243  1.00 35.42           H  
ATOM   1772  HG  LEU A 205      11.813  -7.448  92.768  1.00 34.55           H  
ATOM   1773 HD11 LEU A 205      11.625  -6.628  90.574  1.00 33.69           H  
ATOM   1774 HD12 LEU A 205      12.556  -5.674  91.439  1.00 33.69           H  
ATOM   1775 HD13 LEU A 205      13.204  -6.704  90.417  1.00 33.69           H  
ATOM   1776 HD21 LEU A 205      11.509  -8.987  91.024  1.00 33.71           H  
ATOM   1777 HD22 LEU A 205      13.083  -9.194  90.967  1.00 33.71           H  
ATOM   1778 HD23 LEU A 205      12.271  -9.634  92.259  1.00 33.71           H  
ATOM   1779  N   THR A 206      16.389  -8.990  94.222  1.00 34.71           N  
ATOM   1780  CA  THR A 206      17.782  -8.836  94.608  1.00 34.35           C  
ATOM   1781  C   THR A 206      18.548  -8.116  93.500  1.00 35.03           C  
ATOM   1782  O   THR A 206      18.103  -8.044  92.352  1.00 36.11           O  
ATOM   1783  CB  THR A 206      18.432 -10.194  94.870  1.00 33.65           C  
ATOM   1784  OG1 THR A 206      18.653 -10.846  93.615  1.00 31.99           O  
ATOM   1785  CG2 THR A 206      17.556 -11.067  95.752  1.00 34.53           C  
ATOM   1786  H   THR A 206      16.255  -9.631  93.665  1.00 41.69           H  
ATOM   1787  HA  THR A 206      17.833  -8.314  95.424  1.00 41.26           H  
ATOM   1788  HB  THR A 206      19.274 -10.068  95.334  1.00 40.42           H  
ATOM   1789  HG1 THR A 206      19.031 -11.586  93.739  1.00 38.43           H  
ATOM   1790 HG21 THR A 206      18.040 -11.867  96.013  1.00 41.48           H  
ATOM   1791 HG22 THR A 206      17.299 -10.580  96.551  1.00 41.48           H  
ATOM   1792 HG23 THR A 206      16.755 -11.327  95.271  1.00 41.48           H  
ATOM   1793  N   LEU A 207      19.730  -7.603  93.849  1.00 35.03           N  
ATOM   1794  CA  LEU A 207      20.561  -6.946  92.844  1.00 35.89           C  
ATOM   1795  C   LEU A 207      20.974  -7.921  91.749  1.00 32.58           C  
ATOM   1796  O   LEU A 207      20.987  -7.566  90.565  1.00 31.77           O  
ATOM   1797  CB  LEU A 207      21.802  -6.335  93.486  1.00 37.33           C  
ATOM   1798  CG  LEU A 207      21.602  -5.088  94.339  1.00 36.23           C  
ATOM   1799  CD1 LEU A 207      22.920  -4.788  95.067  1.00 39.82           C  
ATOM   1800  CD2 LEU A 207      21.148  -3.898  93.530  1.00 38.25           C  
ATOM   1801  H   LEU A 207      20.067  -7.621  94.640  1.00 42.08           H  
ATOM   1802  HA  LEU A 207      20.042  -6.229  92.446  1.00 43.11           H  
ATOM   1803  HB2 LEU A 207      22.203  -7.007  94.059  1.00 44.84           H  
ATOM   1804  HB3 LEU A 207      22.417  -6.094  92.776  1.00 44.84           H  
ATOM   1805  HG  LEU A 207      20.894  -5.249  94.982  1.00 43.52           H  
ATOM   1806 HD11 LEU A 207      22.807  -3.991  95.608  1.00 47.83           H  
ATOM   1807 HD12 LEU A 207      23.146  -5.543  95.633  1.00 47.83           H  
ATOM   1808 HD13 LEU A 207      23.618  -4.646  94.409  1.00 47.83           H  
ATOM   1809 HD21 LEU A 207      21.102  -3.121  94.109  1.00 45.95           H  
ATOM   1810 HD22 LEU A 207      21.785  -3.741  92.815  1.00 45.95           H  
ATOM   1811 HD23 LEU A 207      20.272  -4.085  93.158  1.00 45.95           H  
ATOM   1812  N   LYS A 208      21.333  -9.153  92.126  1.00 32.29           N  
ATOM   1813  CA  LYS A 208      21.734 -10.139  91.130  1.00 34.26           C  
ATOM   1814  C   LYS A 208      20.607 -10.396  90.140  1.00 31.58           C  
ATOM   1815  O   LYS A 208      20.842 -10.506  88.931  1.00 36.19           O  
ATOM   1816  CB  LYS A 208      22.155 -11.437  91.822  1.00 34.30           C  
ATOM   1817  CG  LYS A 208      22.688 -12.515  90.889  1.00 44.14           C  
ATOM   1818  CD  LYS A 208      23.171 -13.731  91.680  1.00 47.76           C  
ATOM   1819  CE  LYS A 208      23.625 -14.859  90.759  1.00 51.81           C  
ATOM   1820  NZ  LYS A 208      24.074 -16.068  91.514  1.00 58.60           N  
ATOM   1821  H   LYS A 208      21.352  -9.436  92.937  1.00 38.79           H  
ATOM   1822  HA  LYS A 208      22.499  -9.804  90.637  1.00 41.15           H  
ATOM   1823  HB2 LYS A 208      22.855 -11.231  92.461  1.00 41.20           H  
ATOM   1824  HB3 LYS A 208      21.383 -11.804  92.282  1.00 41.20           H  
ATOM   1825  HG2 LYS A 208      21.983 -12.800  90.288  1.00 53.00           H  
ATOM   1826  HG3 LYS A 208      23.435 -12.162  90.381  1.00 53.00           H  
ATOM   1827  HD2 LYS A 208      23.922 -13.473  92.238  1.00 57.35           H  
ATOM   1828  HD3 LYS A 208      22.446 -14.062  92.233  1.00 57.35           H  
ATOM   1829  HE2 LYS A 208      22.885 -15.119  90.187  1.00 62.21           H  
ATOM   1830  HE3 LYS A 208      24.368 -14.548  90.218  1.00 62.21           H  
ATOM   1831  HZ1 LYS A 208      24.333 -16.703  90.946  1.00 70.35           H  
ATOM   1832  HZ2 LYS A 208      24.758 -15.859  92.044  1.00 70.35           H  
ATOM   1833  HZ3 LYS A 208      23.407 -16.382  92.012  1.00 70.35           H  
ATOM   1834  N   GLN A 209      19.371 -10.484  90.634  1.00 31.52           N  
ATOM   1835  CA  GLN A 209      18.236 -10.700  89.746  1.00 32.70           C  
ATOM   1836  C   GLN A 209      18.033  -9.514  88.811  1.00 34.49           C  
ATOM   1837  O   GLN A 209      17.739  -9.695  87.626  1.00 32.18           O  
ATOM   1838  CB  GLN A 209      16.977 -10.964  90.568  1.00 30.72           C  
ATOM   1839  CG  GLN A 209      16.988 -12.319  91.247  1.00 32.51           C  
ATOM   1840  CD  GLN A 209      16.005 -12.408  92.392  1.00 33.68           C  
ATOM   1841  OE1 GLN A 209      15.324 -11.436  92.717  1.00 34.19           O  
ATOM   1842  NE2 GLN A 209      15.925 -13.580  93.014  1.00 35.35           N  
ATOM   1843  H   GLN A 209      19.165 -10.423  91.467  1.00 37.87           H  
ATOM   1844  HA  GLN A 209      18.407 -11.482  89.199  1.00 39.29           H  
ATOM   1845  HB2 GLN A 209      16.902 -10.285  91.257  1.00 36.90           H  
ATOM   1846  HB3 GLN A 209      16.205 -10.929  89.983  1.00 36.90           H  
ATOM   1847  HG2 GLN A 209      16.754 -13.000  90.597  1.00 39.05           H  
ATOM   1848  HG3 GLN A 209      17.876 -12.489  91.599  1.00 39.05           H  
ATOM   1849 HE21 GLN A 209      16.417 -14.237  92.758  1.00 42.46           H  
ATOM   1850 HE22 GLN A 209      15.380 -13.682  93.672  1.00 42.46           H  
ATOM   1851  N   MET A 210      18.184  -8.291  89.321  1.00 33.28           N  
ATOM   1852  CA  MET A 210      18.007  -7.122  88.467  1.00 31.59           C  
ATOM   1853  C   MET A 210      19.064  -7.080  87.373  1.00 34.24           C  
ATOM   1854  O   MET A 210      18.754  -6.782  86.214  1.00 36.76           O  
ATOM   1855  CB  MET A 210      18.043  -5.847  89.309  1.00 28.86           C  
ATOM   1856  CG  MET A 210      16.911  -5.756  90.329  1.00 31.13           C  
ATOM   1857  SD  MET A 210      16.926  -4.199  91.245  1.00 34.92           S  
ATOM   1858  CE  MET A 210      16.895  -4.773  92.944  1.00 36.83           C  
ATOM   1859  H   MET A 210      18.385  -8.114  90.138  1.00 39.98           H  
ATOM   1860  HA  MET A 210      17.132  -7.171  88.050  1.00 37.94           H  
ATOM   1861  HB2 MET A 210      18.882  -5.817  89.795  1.00 34.68           H  
ATOM   1862  HB3 MET A 210      17.973  -5.081  88.719  1.00 34.68           H  
ATOM   1863  HG2 MET A 210      16.061  -5.824  89.865  1.00 37.40           H  
ATOM   1864  HG3 MET A 210      17.000  -6.481  90.967  1.00 37.40           H  
ATOM   1865  HE1 MET A 210      16.912  -4.005  93.537  1.00 44.24           H  
ATOM   1866  HE2 MET A 210      16.084  -5.285  93.090  1.00 44.24           H  
ATOM   1867  HE3 MET A 210      17.672  -5.331  93.104  1.00 44.24           H  
ATOM   1868  N   LYS A 211      20.315  -7.399  87.712  1.00 30.86           N  
ATOM   1869  CA  LYS A 211      21.368  -7.414  86.704  1.00 36.12           C  
ATOM   1870  C   LYS A 211      21.073  -8.440  85.616  1.00 38.03           C  
ATOM   1871  O   LYS A 211      21.329  -8.192  84.431  1.00 37.45           O  
ATOM   1872  CB  LYS A 211      22.718  -7.692  87.364  1.00 40.41           C  
ATOM   1873  CG  LYS A 211      23.163  -6.604  88.341  1.00 42.39           C  
ATOM   1874  CD  LYS A 211      24.441  -7.002  89.074  1.00 46.83           C  
ATOM   1875  CE  LYS A 211      24.942  -5.876  89.972  1.00 51.22           C  
ATOM   1876  NZ  LYS A 211      26.232  -6.232  90.629  1.00 55.66           N  
ATOM   1877  H   LYS A 211      20.575  -7.608  88.505  1.00 37.07           H  
ATOM   1878  HA  LYS A 211      21.417  -6.541  86.283  1.00 43.38           H  
ATOM   1879  HB2 LYS A 211      22.658  -8.525  87.857  1.00 48.53           H  
ATOM   1880  HB3 LYS A 211      23.395  -7.763  86.673  1.00 48.53           H  
ATOM   1881  HG2 LYS A 211      23.334  -5.784  87.852  1.00 50.90           H  
ATOM   1882  HG3 LYS A 211      22.466  -6.459  88.999  1.00 50.90           H  
ATOM   1883  HD2 LYS A 211      24.266  -7.779  89.628  1.00 56.23           H  
ATOM   1884  HD3 LYS A 211      25.133  -7.205  88.426  1.00 56.23           H  
ATOM   1885  HE2 LYS A 211      25.081  -5.078  89.439  1.00 61.50           H  
ATOM   1886  HE3 LYS A 211      24.285  -5.702  90.665  1.00 61.50           H  
ATOM   1887  HZ1 LYS A 211      26.507  -5.561  91.145  1.00 66.83           H  
ATOM   1888  HZ2 LYS A 211      26.128  -6.959  91.132  1.00 66.83           H  
ATOM   1889  HZ3 LYS A 211      26.853  -6.395  90.012  1.00 66.83           H  
ATOM   1890  N   GLU A 212      20.523  -9.597  85.998  1.00 38.45           N  
ATOM   1891  CA  GLU A 212      20.132 -10.596  85.009  1.00 38.31           C  
ATOM   1892  C   GLU A 212      19.036 -10.054  84.102  1.00 39.13           C  
ATOM   1893  O   GLU A 212      19.115 -10.166  82.873  1.00 37.57           O  
ATOM   1894  CB  GLU A 212      19.661 -11.876  85.707  1.00 39.39           C  
ATOM   1895  CG  GLU A 212      19.105 -12.930  84.755  1.00 38.12           C  
ATOM   1896  CD  GLU A 212      18.431 -14.107  85.461  1.00 40.90           C  
ATOM   1897  OE1 GLU A 212      18.620 -14.281  86.684  1.00 39.61           O  
ATOM   1898  OE2 GLU A 212      17.705 -14.859  84.777  1.00 41.15           O  
ATOM   1899  H   GLU A 212      20.367  -9.825  86.813  1.00 46.18           H  
ATOM   1900  HA  GLU A 212      20.905 -10.816  84.465  1.00 46.01           H  
ATOM   1901  HB2 GLU A 212      20.413 -12.270  86.177  1.00 47.31           H  
ATOM   1902  HB3 GLU A 212      18.960 -11.647  86.337  1.00 47.31           H  
ATOM   1903  HG2 GLU A 212      18.444 -12.513  84.181  1.00 45.78           H  
ATOM   1904  HG3 GLU A 212      19.833 -13.283  84.221  1.00 45.78           H  
ATOM   1905  N   MET A 213      18.004  -9.451  84.698  1.00 37.27           N  
ATOM   1906  CA  MET A 213      16.826  -9.053  83.937  1.00 34.59           C  
ATOM   1907  C   MET A 213      17.109  -7.872  83.015  1.00 34.91           C  
ATOM   1908  O   MET A 213      16.470  -7.746  81.965  1.00 34.72           O  
ATOM   1909  CB  MET A 213      15.682  -8.720  84.896  1.00 32.79           C  
ATOM   1910  CG  MET A 213      15.057  -9.944  85.561  1.00 34.26           C  
ATOM   1911  SD  MET A 213      13.580  -9.574  86.537  1.00 31.61           S  
ATOM   1912  CE  MET A 213      14.297  -8.877  88.018  1.00 27.12           C  
ATOM   1913  H   MET A 213      17.961  -9.262  85.536  1.00 44.76           H  
ATOM   1914  HA  MET A 213      16.550  -9.802  83.386  1.00 41.54           H  
ATOM   1915  HB2 MET A 213      16.022  -8.144  85.599  1.00 39.38           H  
ATOM   1916  HB3 MET A 213      14.984  -8.264  84.402  1.00 39.38           H  
ATOM   1917  HG2 MET A 213      14.803 -10.578  84.872  1.00 41.15           H  
ATOM   1918  HG3 MET A 213      15.710 -10.344  86.155  1.00 41.15           H  
ATOM   1919  HE1 MET A 213      13.628  -8.338  88.469  1.00 32.35           H  
ATOM   1920  HE2 MET A 213      14.586  -9.599  88.599  1.00 32.35           H  
ATOM   1921  HE3 MET A 213      15.056  -8.326  87.773  1.00 32.35           H  
ATOM   1922  N   LYS A 214      18.055  -7.002  83.384  1.00 36.65           N  
ATOM   1923  CA  LYS A 214      18.387  -5.868  82.526  1.00 36.03           C  
ATOM   1924  C   LYS A 214      18.937  -6.320  81.181  1.00 38.96           C  
ATOM   1925  O   LYS A 214      18.823  -5.592  80.188  1.00 38.67           O  
ATOM   1926  CB  LYS A 214      19.405  -4.957  83.214  1.00 34.43           C  
ATOM   1927  CG  LYS A 214      18.839  -4.098  84.328  1.00 33.68           C  
ATOM   1928  CD  LYS A 214      19.910  -3.194  84.936  1.00 37.22           C  
ATOM   1929  CE  LYS A 214      20.442  -2.177  83.929  1.00 38.71           C  
ATOM   1930  NZ  LYS A 214      21.373  -1.193  84.552  1.00 43.30           N  
ATOM   1931  H   LYS A 214      18.510  -7.044  84.113  1.00 44.02           H  
ATOM   1932  HA  LYS A 214      17.576  -5.359  82.373  1.00 43.28           H  
ATOM   1933  HB2 LYS A 214      20.103  -5.511  83.599  1.00 41.35           H  
ATOM   1934  HB3 LYS A 214      19.784  -4.361  82.549  1.00 41.35           H  
ATOM   1935  HG2 LYS A 214      18.132  -3.536  83.973  1.00 40.46           H  
ATOM   1936  HG3 LYS A 214      18.488  -4.669  85.028  1.00 40.46           H  
ATOM   1937  HD2 LYS A 214      19.530  -2.708  85.685  1.00 44.70           H  
ATOM   1938  HD3 LYS A 214      20.654  -3.738  85.238  1.00 44.70           H  
ATOM   1939  HE2 LYS A 214      20.923  -2.645  83.229  1.00 46.49           H  
ATOM   1940  HE3 LYS A 214      19.696  -1.687  83.548  1.00 46.49           H  
ATOM   1941  HZ1 LYS A 214      21.660  -0.615  83.939  1.00 52.00           H  
ATOM   1942  HZ2 LYS A 214      20.954  -0.745  85.197  1.00 52.00           H  
ATOM   1943  HZ3 LYS A 214      22.073  -1.616  84.902  1.00 52.00           H  
ATOM   1944  N   GLN A 215      19.548  -7.503  81.123  1.00 37.25           N  
ATOM   1945  CA  GLN A 215      20.103  -7.990  79.868  1.00 42.52           C  
ATOM   1946  C   GLN A 215      19.044  -8.581  78.950  1.00 41.03           C  
ATOM   1947  O   GLN A 215      19.359  -8.908  77.801  1.00 41.17           O  
ATOM   1948  CB  GLN A 215      21.191  -9.025  80.152  1.00 48.55           C  
ATOM   1949  CG  GLN A 215      22.394  -8.441  80.873  1.00 53.98           C  
ATOM   1950  CD  GLN A 215      23.426  -9.486  81.228  1.00 62.78           C  
ATOM   1951  OE1 GLN A 215      23.105 -10.664  81.375  1.00 65.92           O  
ATOM   1952  NE2 GLN A 215      24.675  -9.060  81.370  1.00 67.47           N  
ATOM   1953  H   GLN A 215      19.652  -8.034  81.791  1.00 44.74           H  
ATOM   1954  HA  GLN A 215      20.517  -7.251  79.396  1.00 51.06           H  
ATOM   1955  HB2 GLN A 215      20.820  -9.727  80.709  1.00 58.31           H  
ATOM   1956  HB3 GLN A 215      21.498  -9.397  79.310  1.00 58.31           H  
ATOM   1957  HG2 GLN A 215      22.818  -7.784  80.299  1.00 64.81           H  
ATOM   1958  HG3 GLN A 215      22.097  -8.021  81.695  1.00 64.81           H  
ATOM   1959 HE21 GLN A 215      24.861  -8.228  81.260  1.00 81.01           H  
ATOM   1960 HE22 GLN A 215      25.299  -9.617  81.572  1.00 81.01           H  
ATOM   1961  N   VAL A 216      17.802  -8.708  79.415  1.00 40.95           N  
ATOM   1962  CA  VAL A 216      16.737  -9.259  78.586  1.00 41.02           C  
ATOM   1963  C   VAL A 216      15.502  -8.372  78.686  1.00 43.71           C  
ATOM   1964  O   VAL A 216      14.380  -8.865  78.844  1.00 45.17           O  
ATOM   1965  CB  VAL A 216      16.413 -10.712  78.986  1.00 41.84           C  
ATOM   1966  CG1 VAL A 216      15.568 -11.394  77.914  1.00 40.50           C  
ATOM   1967  CG2 VAL A 216      17.701 -11.494  79.236  1.00 42.69           C  
ATOM   1968  H   VAL A 216      17.554  -8.482  80.206  1.00 49.18           H  
ATOM   1969  HA  VAL A 216      17.031  -9.260  77.662  1.00 49.26           H  
ATOM   1970  HB  VAL A 216      15.898 -10.702  79.808  1.00 50.24           H  
ATOM   1971 HG11 VAL A 216      15.523 -12.344  78.105  1.00 48.64           H  
ATOM   1972 HG12 VAL A 216      14.677 -11.012  77.924  1.00 48.64           H  
ATOM   1973 HG13 VAL A 216      15.981 -11.250  77.048  1.00 48.64           H  
ATOM   1974 HG21 VAL A 216      17.485 -12.435  79.332  1.00 51.26           H  
ATOM   1975 HG22 VAL A 216      18.298 -11.366  78.482  1.00 51.26           H  
ATOM   1976 HG23 VAL A 216      18.117 -11.165  80.048  1.00 51.26           H  
ATOM   1977  N   GLY A 217      15.704  -7.055  78.626  1.00 41.09           N  
ATOM   1978  CA  GLY A 217      14.633  -6.122  78.344  1.00 40.07           C  
ATOM   1979  C   GLY A 217      14.057  -5.371  79.527  1.00 37.04           C  
ATOM   1980  O   GLY A 217      13.253  -4.454  79.314  1.00 39.40           O  
ATOM   1981  H   GLY A 217      16.469  -6.680  78.749  1.00 49.34           H  
ATOM   1982  HA2 GLY A 217      14.964  -5.460  77.717  1.00 48.12           H  
ATOM   1983  HA3 GLY A 217      13.905  -6.612  77.931  1.00 48.12           H  
ATOM   1984  N   MET A 218      14.424  -5.718  80.754  1.00 34.74           N  
ATOM   1985  CA  MET A 218      13.794  -5.110  81.916  1.00 32.56           C  
ATOM   1986  C   MET A 218      14.556  -3.869  82.379  1.00 31.93           C  
ATOM   1987  O   MET A 218      15.781  -3.785  82.265  1.00 30.75           O  
ATOM   1988  CB  MET A 218      13.698  -6.112  83.066  1.00 36.16           C  
ATOM   1989  CG  MET A 218      13.010  -7.417  82.706  1.00 40.20           C  
ATOM   1990  SD  MET A 218      11.380  -7.177  81.970  1.00 38.27           S  
ATOM   1991  CE  MET A 218      11.599  -7.980  80.383  1.00 39.93           C  
ATOM   1992  H   MET A 218      15.031  -6.299  80.937  1.00 41.73           H  
ATOM   1993  HA  MET A 218      12.895  -4.843  81.669  1.00 39.11           H  
ATOM   1994  HB2 MET A 218      14.596  -6.327  83.365  1.00 43.43           H  
ATOM   1995  HB3 MET A 218      13.196  -5.706  83.790  1.00 43.43           H  
ATOM   1996  HG2 MET A 218      13.559  -7.896  82.066  1.00 48.28           H  
ATOM   1997  HG3 MET A 218      12.899  -7.947  83.511  1.00 48.28           H  
ATOM   1998  HE1 MET A 218      10.742  -8.021  79.929  1.00 47.96           H  
ATOM   1999  HE2 MET A 218      12.229  -7.467  79.854  1.00 47.96           H  
ATOM   2000  HE3 MET A 218      11.940  -8.877  80.527  1.00 47.96           H  
ATOM   2001  N   SER A 219      13.810  -2.906  82.916  1.00 28.50           N  
ATOM   2002  CA  SER A 219      14.364  -1.674  83.458  1.00 30.69           C  
ATOM   2003  C   SER A 219      13.931  -1.521  84.910  1.00 32.83           C  
ATOM   2004  O   SER A 219      12.828  -1.919  85.295  1.00 32.01           O  
ATOM   2005  CB  SER A 219      13.912  -0.459  82.635  1.00 33.86           C  
ATOM   2006  OG  SER A 219      14.490   0.741  83.112  1.00 35.95           O  
ATOM   2007  H   SER A 219      12.953  -2.949  82.978  1.00 34.24           H  
ATOM   2008  HA  SER A 219      15.333  -1.704  83.435  1.00 36.86           H  
ATOM   2009  HB2 SER A 219      14.180  -0.590  81.712  1.00 40.68           H  
ATOM   2010  HB3 SER A 219      12.946  -0.385  82.692  1.00 40.68           H  
ATOM   2011  HG  SER A 219      15.327   0.700  83.053  1.00 43.19           H  
ATOM   2012  N   PHE A 220      14.805  -0.939  85.722  1.00 24.77           N  
ATOM   2013  CA  PHE A 220      14.554  -0.813  87.151  1.00 25.23           C  
ATOM   2014  C   PHE A 220      14.724   0.637  87.580  1.00 27.92           C  
ATOM   2015  O   PHE A 220      15.831   1.185  87.550  1.00 30.92           O  
ATOM   2016  CB  PHE A 220      15.457  -1.770  87.912  1.00 30.08           C  
ATOM   2017  CG  PHE A 220      15.211  -3.190  87.521  1.00 29.66           C  
ATOM   2018  CD1 PHE A 220      14.167  -3.892  88.089  1.00 32.31           C  
ATOM   2019  CD2 PHE A 220      15.961  -3.792  86.527  1.00 31.08           C  
ATOM   2020  CE1 PHE A 220      13.900  -5.184  87.709  1.00 27.74           C  
ATOM   2021  CE2 PHE A 220      15.700  -5.090  86.141  1.00 33.56           C  
ATOM   2022  CZ  PHE A 220      14.665  -5.785  86.731  1.00 28.14           C  
ATOM   2023  H   PHE A 220      15.555  -0.607  85.464  1.00 29.76           H  
ATOM   2024  HA  PHE A 220      13.631  -1.031  87.352  1.00 30.32           H  
ATOM   2025  HB2 PHE A 220      16.383  -1.557  87.719  1.00 36.13           H  
ATOM   2026  HB3 PHE A 220      15.287  -1.681  88.863  1.00 36.13           H  
ATOM   2027  HD1 PHE A 220      13.638  -3.485  88.737  1.00 38.82           H  
ATOM   2028  HD2 PHE A 220      16.646  -3.317  86.114  1.00 37.34           H  
ATOM   2029  HE1 PHE A 220      13.204  -5.653  88.110  1.00 33.32           H  
ATOM   2030  HE2 PHE A 220      16.221  -5.496  85.486  1.00 40.31           H  
ATOM   2031  HZ  PHE A 220      14.482  -6.658  86.469  1.00 33.81           H  
ATOM   2032  N   GLN A 221      13.612   1.246  87.959  1.00 28.34           N  
ATOM   2033  CA  GLN A 221      13.535   2.658  88.266  1.00 27.25           C  
ATOM   2034  C   GLN A 221      13.214   2.832  89.751  1.00 27.72           C  
ATOM   2035  O   GLN A 221      13.267   1.880  90.541  1.00 27.87           O  
ATOM   2036  CB  GLN A 221      12.514   3.323  87.336  1.00 28.25           C  
ATOM   2037  CG  GLN A 221      12.829   3.152  85.839  1.00 26.18           C  
ATOM   2038  CD  GLN A 221      14.133   3.812  85.414  1.00 27.44           C  
ATOM   2039  OE1 GLN A 221      14.388   4.968  85.737  1.00 25.42           O  
ATOM   2040  NE2 GLN A 221      14.970   3.071  84.695  1.00 29.03           N  
ATOM   2041  H   GLN A 221      12.860   0.839  88.047  1.00 34.04           H  
ATOM   2042  HA  GLN A 221      14.392   3.084  88.105  1.00 32.74           H  
ATOM   2043  HB2 GLN A 221      11.642   2.931  87.501  1.00 33.95           H  
ATOM   2044  HB3 GLN A 221      12.492   4.274  87.527  1.00 33.95           H  
ATOM   2045  HG2 GLN A 221      12.897   2.206  85.640  1.00 31.45           H  
ATOM   2046  HG3 GLN A 221      12.112   3.550  85.321  1.00 31.45           H  
ATOM   2047 HE21 GLN A 221      14.763   2.261  84.493  1.00 34.88           H  
ATOM   2048 HE22 GLN A 221      15.719   3.401  84.431  1.00 34.88           H  
ATOM   2049  N   ASP A 222      12.893   4.064  90.138  1.00 26.85           N  
ATOM   2050  CA  ASP A 222      12.893   4.438  91.544  1.00 25.08           C  
ATOM   2051  C   ASP A 222      11.517   4.331  92.182  1.00 23.96           C  
ATOM   2052  O   ASP A 222      10.505   4.703  91.583  1.00 27.07           O  
ATOM   2053  CB  ASP A 222      13.418   5.867  91.697  1.00 22.82           C  
ATOM   2054  CG  ASP A 222      13.668   6.238  93.134  1.00 27.26           C  
ATOM   2055  OD1 ASP A 222      12.703   6.615  93.829  1.00 27.71           O  
ATOM   2056  OD2 ASP A 222      14.828   6.126  93.566  1.00 30.66           O  
ATOM   2057  H   ASP A 222      12.672   4.699  89.602  1.00 32.26           H  
ATOM   2058  HA  ASP A 222      13.467   3.819  92.021  1.00 30.13           H  
ATOM   2059  HB2 ASP A 222      14.256   5.950  91.215  1.00 27.42           H  
ATOM   2060  HB3 ASP A 222      12.764   6.485  91.335  1.00 27.42           H  
ATOM   2061  N   HIS A 223      11.493   3.811  93.417  1.00 25.88           N  
ATOM   2062  CA  HIS A 223      10.281   3.773  94.226  1.00 25.38           C  
ATOM   2063  C   HIS A 223      10.597   4.113  95.680  1.00 25.47           C  
ATOM   2064  O   HIS A 223       9.969   3.579  96.599  1.00 24.78           O  
ATOM   2065  CB  HIS A 223       9.601   2.407  94.105  1.00 27.88           C  
ATOM   2066  CG  HIS A 223       8.127   2.429  94.379  1.00 26.69           C  
ATOM   2067  ND1 HIS A 223       7.317   3.501  94.064  1.00 29.34           N  
ATOM   2068  CD2 HIS A 223       7.315   1.491  94.918  1.00 26.05           C  
ATOM   2069  CE1 HIS A 223       6.072   3.226  94.414  1.00 27.36           C  
ATOM   2070  NE2 HIS A 223       6.045   2.011  94.936  1.00 28.76           N  
ATOM   2071  H   HIS A 223      12.178   3.470  93.808  1.00 31.09           H  
ATOM   2072  HA  HIS A 223       9.650   4.437  93.908  1.00 30.49           H  
ATOM   2073  HB2 HIS A 223       9.727   2.076  93.202  1.00 33.49           H  
ATOM   2074  HB3 HIS A 223      10.009   1.799  94.741  1.00 33.49           H  
ATOM   2075  HD1 HIS A 223       7.580   4.233  93.698  1.00 35.24           H  
ATOM   2076  HD2 HIS A 223       7.570   0.650  95.221  1.00 31.31           H  
ATOM   2077  HE1 HIS A 223       5.340   3.790  94.310  1.00 32.87           H  
ATOM   2078  N   THR A 224      11.575   5.006  95.884  1.00 28.13           N  
ATOM   2079  CA  THR A 224      12.059   5.501  97.170  1.00 28.40           C  
ATOM   2080  C   THR A 224      12.841   4.442  97.940  1.00 33.64           C  
ATOM   2081  O   THR A 224      12.891   3.271  97.544  1.00 34.54           O  
ATOM   2082  CB  THR A 224      10.927   6.025  98.067  1.00 33.88           C  
ATOM   2083  OG1 THR A 224      10.247   4.927  98.686  1.00 31.98           O  
ATOM   2084  CG2 THR A 224       9.944   6.887  97.288  1.00 32.24           C  
ATOM   2085  H   THR A 224      12.009   5.368  95.236  1.00 33.80           H  
ATOM   2086  HA  THR A 224      12.650   6.241  96.962  1.00 34.12           H  
ATOM   2087  HB  THR A 224      11.310   6.588  98.758  1.00 40.69           H  
ATOM   2088  HG1 THR A 224       9.832   4.482  98.106  1.00 38.42           H  
ATOM   2089 HG21 THR A 224       9.349   7.348  97.901  1.00 38.73           H  
ATOM   2090 HG22 THR A 224      10.424   7.544  96.761  1.00 38.73           H  
ATOM   2091 HG23 THR A 224       9.415   6.332  96.694  1.00 38.73           H  
ATOM   2092  N   VAL A 225      13.456   4.856  99.049  1.00 27.84           N  
ATOM   2093  CA  VAL A 225      14.208   3.928  99.887  1.00 30.41           C  
ATOM   2094  C   VAL A 225      13.269   3.127 100.778  1.00 30.56           C  
ATOM   2095  O   VAL A 225      13.312   1.893 100.799  1.00 28.76           O  
ATOM   2096  CB  VAL A 225      15.251   4.685 100.732  1.00 30.68           C  
ATOM   2097  CG1 VAL A 225      16.013   3.703 101.626  1.00 29.46           C  
ATOM   2098  CG2 VAL A 225      16.203   5.482  99.861  1.00 31.04           C  
ATOM   2099  H   VAL A 225      13.454   5.666  99.337  1.00 33.45           H  
ATOM   2100  HA  VAL A 225      14.679   3.312  99.304  1.00 36.54           H  
ATOM   2101  HB  VAL A 225      14.788   5.322 101.298  1.00 36.86           H  
ATOM   2102 HG11 VAL A 225      16.800   4.145 101.981  1.00 35.39           H  
ATOM   2103 HG12 VAL A 225      15.435   3.424 102.353  1.00 35.39           H  
ATOM   2104 HG13 VAL A 225      16.276   2.933 101.098  1.00 35.39           H  
ATOM   2105 HG21 VAL A 225      16.829   5.956 100.430  1.00 37.29           H  
ATOM   2106 HG22 VAL A 225      16.682   4.873  99.277  1.00 37.29           H  
ATOM   2107 HG23 VAL A 225      15.692   6.114  99.332  1.00 37.29           H  
ATOM   2108  N   ASN A 226      12.401   3.811 101.524  1.00 30.76           N  
ATOM   2109  CA  ASN A 226      11.592   3.176 102.552  1.00 30.96           C  
ATOM   2110  C   ASN A 226      10.097   3.190 102.256  1.00 33.81           C  
ATOM   2111  O   ASN A 226       9.314   2.721 103.087  1.00 34.75           O  
ATOM   2112  CB  ASN A 226      11.870   3.855 103.901  1.00 30.18           C  
ATOM   2113  CG  ASN A 226      13.318   3.690 104.350  1.00 29.12           C  
ATOM   2114  OD1 ASN A 226      13.772   2.574 104.622  1.00 31.11           O  
ATOM   2115  ND2 ASN A 226      14.045   4.802 104.438  1.00 33.20           N  
ATOM   2116  H   ASN A 226      12.264   4.656 101.447  1.00 36.95           H  
ATOM   2117  HA  ASN A 226      11.849   2.242 102.618  1.00 37.19           H  
ATOM   2118  HB2 ASN A 226      11.686   4.804 103.823  1.00 36.26           H  
ATOM   2119  HB3 ASN A 226      11.298   3.461 104.579  1.00 36.26           H  
ATOM   2120 HD21 ASN A 226      14.868   4.759 104.687  1.00 39.88           H  
ATOM   2121 HD22 ASN A 226      13.693   5.562 104.245  1.00 39.88           H  
ATOM   2122  N   HIS A 227       9.682   3.690 101.089  1.00 27.88           N  
ATOM   2123  CA  HIS A 227       8.279   3.712 100.683  1.00 25.48           C  
ATOM   2124  C   HIS A 227       7.413   4.517 101.646  1.00 26.56           C  
ATOM   2125  O   HIS A 227       6.324   4.063 102.027  1.00 30.70           O  
ATOM   2126  CB  HIS A 227       7.751   2.277 100.569  1.00 28.16           C  
ATOM   2127  CG  HIS A 227       6.594   2.114  99.629  1.00 29.71           C  
ATOM   2128  ND1 HIS A 227       5.280   2.160 100.046  1.00 32.73           N  
ATOM   2129  CD2 HIS A 227       6.555   1.861  98.299  1.00 30.03           C  
ATOM   2130  CE1 HIS A 227       4.483   1.965  99.010  1.00 31.02           C  
ATOM   2131  NE2 HIS A 227       5.232   1.779  97.938  1.00 31.28           N  
ATOM   2132  H   HIS A 227      10.209   4.030 100.501  1.00 33.49           H  
ATOM   2133  HA  HIS A 227       8.218   4.154  99.821  1.00 30.62           H  
ATOM   2134  HB2 HIS A 227       8.469   1.707 100.251  1.00 33.83           H  
ATOM   2135  HB3 HIS A 227       7.459   1.984 101.447  1.00 33.83           H  
ATOM   2136  HD1 HIS A 227       5.020   2.296 100.854  1.00 39.32           H  
ATOM   2137  HD2 HIS A 227       7.288   1.761  97.734  1.00 36.07           H  
ATOM   2138  HE1 HIS A 227       3.554   1.958  99.032  1.00 37.26           H  
ATOM   2139  N   PRO A 228       7.835   5.717 102.038  1.00 29.98           N  
ATOM   2140  CA  PRO A 228       6.952   6.587 102.818  1.00 32.23           C  
ATOM   2141  C   PRO A 228       5.893   7.238 101.940  1.00 29.09           C  
ATOM   2142  O   PRO A 228       5.984   7.257 100.711  1.00 31.99           O  
ATOM   2143  CB  PRO A 228       7.907   7.645 103.379  1.00 30.13           C  
ATOM   2144  CG  PRO A 228       8.923   7.798 102.273  1.00 31.14           C  
ATOM   2145  CD  PRO A 228       9.123   6.377 101.737  1.00 29.93           C  
ATOM   2146  HA  PRO A 228       6.531   6.099 103.543  1.00 38.71           H  
ATOM   2147  HB2 PRO A 228       7.434   8.476 103.545  1.00 36.20           H  
ATOM   2148  HB3 PRO A 228       8.319   7.329 104.199  1.00 36.20           H  
ATOM   2149  HG2 PRO A 228       8.577   8.385 101.583  1.00 37.40           H  
ATOM   2150  HG3 PRO A 228       9.751   8.156 102.629  1.00 37.40           H  
ATOM   2151  HD2 PRO A 228       9.289   6.389 100.781  1.00 35.95           H  
ATOM   2152  HD3 PRO A 228       9.854   5.934 102.196  1.00 35.95           H  
ATOM   2153  N   ASP A 229       4.872   7.773 102.605  1.00 31.41           N  
ATOM   2154  CA  ASP A 229       3.999   8.774 101.992  1.00 29.10           C  
ATOM   2155  C   ASP A 229       4.823  10.049 101.842  1.00 30.76           C  
ATOM   2156  O   ASP A 229       5.036  10.785 102.810  1.00 32.02           O  
ATOM   2157  CB  ASP A 229       2.752   8.988 102.842  1.00 31.26           C  
ATOM   2158  CG  ASP A 229       1.827  10.059 102.281  1.00 34.61           C  
ATOM   2159  OD1 ASP A 229       2.226  10.790 101.354  1.00 32.37           O  
ATOM   2160  OD2 ASP A 229       0.683  10.158 102.768  1.00 33.58           O  
ATOM   2161  H   ASP A 229       4.663   7.573 103.415  1.00 37.74           H  
ATOM   2162  HA  ASP A 229       3.697   8.483 101.117  1.00 34.96           H  
ATOM   2163  HB2 ASP A 229       2.254   8.157 102.887  1.00 37.56           H  
ATOM   2164  HB3 ASP A 229       3.021   9.262 103.733  1.00 37.56           H  
ATOM   2165  N   LEU A 230       5.315  10.299 100.623  1.00 34.53           N  
ATOM   2166  CA  LEU A 230       6.206  11.434 100.390  1.00 29.29           C  
ATOM   2167  C   LEU A 230       5.547  12.749 100.795  1.00 28.89           C  
ATOM   2168  O   LEU A 230       6.215  13.660 101.292  1.00 28.66           O  
ATOM   2169  CB  LEU A 230       6.618  11.477  98.916  1.00 26.67           C  
ATOM   2170  CG  LEU A 230       7.579  10.405  98.407  1.00 30.82           C  
ATOM   2171  CD1 LEU A 230       7.708  10.434  96.893  1.00 27.24           C  
ATOM   2172  CD2 LEU A 230       8.944  10.590  99.061  1.00 32.37           C  
ATOM   2173  H   LEU A 230       5.151   9.831  99.921  1.00 41.47           H  
ATOM   2174  HA  LEU A 230       7.005  11.319 100.928  1.00 35.19           H  
ATOM   2175  HB2 LEU A 230       5.811  11.404  98.383  1.00 32.05           H  
ATOM   2176  HB3 LEU A 230       7.045  12.333  98.755  1.00 32.05           H  
ATOM   2177  HG  LEU A 230       7.226   9.533  98.644  1.00 37.03           H  
ATOM   2178 HD11 LEU A 230       8.328   9.741  96.615  1.00 32.73           H  
ATOM   2179 HD12 LEU A 230       6.836  10.275  96.499  1.00 32.73           H  
ATOM   2180 HD13 LEU A 230       8.040  11.304  96.620  1.00 32.73           H  
ATOM   2181 HD21 LEU A 230       9.574   9.974  98.656  1.00 38.88           H  
ATOM   2182 HD22 LEU A 230       9.239  11.503  98.923  1.00 38.88           H  
ATOM   2183 HD23 LEU A 230       8.866  10.407 100.011  1.00 38.88           H  
ATOM   2184  N   GLU A 231       4.235  12.860 100.576  1.00 27.92           N  
ATOM   2185  CA  GLU A 231       3.497  14.073 100.902  1.00 34.56           C  
ATOM   2186  C   GLU A 231       3.595  14.440 102.373  1.00 36.13           C  
ATOM   2187  O   GLU A 231       3.546  15.626 102.718  1.00 36.89           O  
ATOM   2188  CB  GLU A 231       2.028  13.882 100.542  1.00 36.36           C  
ATOM   2189  CG  GLU A 231       1.489  14.845  99.528  1.00 39.30           C  
ATOM   2190  CD  GLU A 231      -0.009  14.747  99.392  1.00 39.53           C  
ATOM   2191  OE1 GLU A 231      -0.536  13.623  99.284  1.00 36.69           O  
ATOM   2192  OE2 GLU A 231      -0.662  15.806  99.401  1.00 34.63           O  
ATOM   2193  H   GLU A 231       3.744  12.241 100.236  1.00 33.55           H  
ATOM   2194  HA  GLU A 231       3.874  14.801 100.384  1.00 41.51           H  
ATOM   2195  HB2 GLU A 231       1.915  12.988 100.182  1.00 43.67           H  
ATOM   2196  HB3 GLU A 231       1.500  13.984 101.349  1.00 43.67           H  
ATOM   2197  HG2 GLU A 231       1.710  15.750  99.799  1.00 47.20           H  
ATOM   2198  HG3 GLU A 231       1.885  14.652  98.664  1.00 47.20           H  
ATOM   2199  N   GLN A 232       3.686  13.448 103.252  1.00 33.99           N  
ATOM   2200  CA  GLN A 232       3.753  13.697 104.681  1.00 36.53           C  
ATOM   2201  C   GLN A 232       5.187  13.806 105.180  1.00 30.63           C  
ATOM   2202  O   GLN A 232       5.414  13.785 106.393  1.00 33.71           O  
ATOM   2203  CB  GLN A 232       2.996  12.600 105.431  1.00 44.81           C  
ATOM   2204  CG  GLN A 232       1.498  12.575 105.120  1.00 51.20           C  
ATOM   2205  CD  GLN A 232       0.830  13.936 105.279  1.00 60.40           C  
ATOM   2206  OE1 GLN A 232       1.205  14.732 106.141  1.00 61.63           O  
ATOM   2207  NE2 GLN A 232      -0.164  14.207 104.439  1.00 60.80           N  
ATOM   2208  H   GLN A 232       3.710  12.615 103.038  1.00 40.82           H  
ATOM   2209  HA  GLN A 232       3.315  14.539 104.883  1.00 43.88           H  
ATOM   2210  HB2 GLN A 232       3.366  11.738 105.183  1.00 53.81           H  
ATOM   2211  HB3 GLN A 232       3.100  12.744 106.385  1.00 53.81           H  
ATOM   2212  HG2 GLN A 232       1.372  12.287 104.203  1.00 61.48           H  
ATOM   2213  HG3 GLN A 232       1.061  11.956 105.726  1.00 61.48           H  
ATOM   2214 HE21 GLN A 232      -0.397  13.628 103.847  1.00 73.00           H  
ATOM   2215 HE22 GLN A 232      -0.574  14.961 104.487  1.00 73.00           H  
ATOM   2216  N   ALA A 233       6.155  13.932 104.277  1.00 29.86           N  
ATOM   2217  CA  ALA A 233       7.550  14.103 104.647  1.00 29.36           C  
ATOM   2218  C   ALA A 233       7.989  15.540 104.393  1.00 31.27           C  
ATOM   2219  O   ALA A 233       7.485  16.210 103.488  1.00 28.28           O  
ATOM   2220  CB  ALA A 233       8.453  13.140 103.870  1.00 32.99           C  
ATOM   2221  H   ALA A 233       6.020  13.921 103.428  1.00 35.87           H  
ATOM   2222  HA  ALA A 233       7.655  13.916 105.593  1.00 35.27           H  
ATOM   2223  HB1 ALA A 233       9.373  13.279 104.144  1.00 39.63           H  
ATOM   2224  HB2 ALA A 233       8.184  12.229 104.064  1.00 39.63           H  
ATOM   2225  HB3 ALA A 233       8.361  13.318 102.921  1.00 39.63           H  
ATOM   2226  N   SER A 234       8.922  16.012 105.219  1.00 31.28           N  
ATOM   2227  CA  SER A 234       9.518  17.323 105.026  1.00 31.91           C  
ATOM   2228  C   SER A 234      10.286  17.361 103.707  1.00 36.09           C  
ATOM   2229  O   SER A 234      10.620  16.316 103.143  1.00 31.68           O  
ATOM   2230  CB  SER A 234      10.467  17.641 106.174  1.00 33.25           C  
ATOM   2231  OG  SER A 234      11.591  16.777 106.134  1.00 35.47           O  
ATOM   2232  H   SER A 234       9.228  15.588 105.903  1.00 37.58           H  
ATOM   2233  HA  SER A 234       8.820  17.995 105.000  1.00 38.33           H  
ATOM   2234  HB2 SER A 234      10.768  18.560 106.093  1.00 39.94           H  
ATOM   2235  HB3 SER A 234      10.000  17.518 107.016  1.00 39.94           H  
ATOM   2236  HG  SER A 234      12.118  16.961 106.762  1.00 42.61           H  
ATOM   2237  N   PRO A 235      10.598  18.563 103.207  1.00 31.33           N  
ATOM   2238  CA  PRO A 235      11.405  18.636 101.974  1.00 32.19           C  
ATOM   2239  C   PRO A 235      12.734  17.909 102.076  1.00 31.00           C  
ATOM   2240  O   PRO A 235      13.139  17.237 101.121  1.00 31.32           O  
ATOM   2241  CB  PRO A 235      11.595  20.147 101.770  1.00 34.02           C  
ATOM   2242  CG  PRO A 235      10.380  20.762 102.418  1.00 36.16           C  
ATOM   2243  CD  PRO A 235      10.087  19.887 103.622  1.00 35.84           C  
ATOM   2244  HA  PRO A 235      10.898  18.272 101.232  1.00 38.66           H  
ATOM   2245  HB2 PRO A 235      12.411  20.442 102.204  1.00 40.86           H  
ATOM   2246  HB3 PRO A 235      11.630  20.354 100.823  1.00 40.86           H  
ATOM   2247  HG2 PRO A 235      10.576  21.672 102.690  1.00 43.44           H  
ATOM   2248  HG3 PRO A 235       9.635  20.755 101.796  1.00 43.44           H  
ATOM   2249  HD2 PRO A 235      10.558  20.209 104.407  1.00 43.05           H  
ATOM   2250  HD3 PRO A 235       9.134  19.850 103.800  1.00 43.05           H  
ATOM   2251  N   ASP A 236      13.429  18.021 103.210  1.00 33.42           N  
ATOM   2252  CA  ASP A 236      14.709  17.332 103.353  1.00 33.26           C  
ATOM   2253  C   ASP A 236      14.534  15.817 103.283  1.00 34.87           C  
ATOM   2254  O   ASP A 236      15.380  15.114 102.717  1.00 32.39           O  
ATOM   2255  CB  ASP A 236      15.384  17.723 104.667  1.00 35.19           C  
ATOM   2256  CG  ASP A 236      15.964  19.116 104.633  1.00 43.06           C  
ATOM   2257  OD1 ASP A 236      15.997  19.731 103.546  1.00 42.80           O  
ATOM   2258  OD2 ASP A 236      16.393  19.598 105.699  1.00 45.84           O  
ATOM   2259  H   ASP A 236      13.189  18.479 103.897  1.00 40.14           H  
ATOM   2260  HA  ASP A 236      15.286  17.607 102.624  1.00 39.95           H  
ATOM   2261  HB2 ASP A 236      14.728  17.688 105.382  1.00 42.27           H  
ATOM   2262  HB3 ASP A 236      16.106  17.101 104.849  1.00 42.27           H  
ATOM   2263  N   VAL A 237      13.448  15.293 103.860  1.00 32.10           N  
ATOM   2264  CA  VAL A 237      13.248  13.847 103.871  1.00 30.96           C  
ATOM   2265  C   VAL A 237      12.829  13.354 102.490  1.00 28.52           C  
ATOM   2266  O   VAL A 237      13.286  12.300 102.029  1.00 31.04           O  
ATOM   2267  CB  VAL A 237      12.227  13.452 104.953  1.00 31.17           C  
ATOM   2268  CG1 VAL A 237      11.895  11.972 104.852  1.00 28.39           C  
ATOM   2269  CG2 VAL A 237      12.768  13.780 106.341  1.00 31.23           C  
ATOM   2270  H   VAL A 237      12.825  15.744 104.244  1.00 38.56           H  
ATOM   2271  HA  VAL A 237      14.093  13.425 104.092  1.00 37.19           H  
ATOM   2272  HB  VAL A 237      11.412  13.960 104.815  1.00 37.44           H  
ATOM   2273 HG11 VAL A 237      11.399  11.705 105.642  1.00 34.11           H  
ATOM   2274 HG12 VAL A 237      11.358  11.822 104.058  1.00 34.11           H  
ATOM   2275 HG13 VAL A 237      12.721  11.466 104.793  1.00 34.11           H  
ATOM   2276 HG21 VAL A 237      12.104  13.535 107.005  1.00 37.52           H  
ATOM   2277 HG22 VAL A 237      13.584  13.276 106.489  1.00 37.52           H  
ATOM   2278 HG23 VAL A 237      12.952  14.731 106.392  1.00 37.52           H  
ATOM   2279  N   GLN A 238      11.953  14.100 101.808  1.00 29.37           N  
ATOM   2280  CA  GLN A 238      11.608  13.742 100.437  1.00 29.77           C  
ATOM   2281  C   GLN A 238      12.852  13.703  99.562  1.00 29.91           C  
ATOM   2282  O   GLN A 238      13.003  12.806  98.721  1.00 31.37           O  
ATOM   2283  CB  GLN A 238      10.595  14.726  99.855  1.00 33.77           C  
ATOM   2284  CG  GLN A 238       9.228  14.705 100.494  1.00 32.99           C  
ATOM   2285  CD  GLN A 238       8.178  15.352  99.613  1.00 36.00           C  
ATOM   2286  OE1 GLN A 238       7.972  14.941  98.471  1.00 36.46           O  
ATOM   2287  NE2 GLN A 238       7.516  16.378 100.135  1.00 30.86           N  
ATOM   2288  H   GLN A 238      11.555  14.800 102.109  1.00 35.28           H  
ATOM   2289  HA  GLN A 238      11.197  12.863 100.446  1.00 35.76           H  
ATOM   2290  HB2 GLN A 238      10.948  15.623  99.957  1.00 40.56           H  
ATOM   2291  HB3 GLN A 238      10.477  14.521  98.914  1.00 40.56           H  
ATOM   2292  HG2 GLN A 238       8.964  13.785 100.653  1.00 39.63           H  
ATOM   2293  HG3 GLN A 238       9.260  15.190 101.333  1.00 39.63           H  
ATOM   2294 HE21 GLN A 238       7.693  16.642 100.934  1.00 37.07           H  
ATOM   2295 HE22 GLN A 238       6.911  16.778  99.674  1.00 37.07           H  
ATOM   2296  N   THR A 239      13.754  14.670  99.737  1.00 27.64           N  
ATOM   2297  CA  THR A 239      14.991  14.672  98.967  1.00 32.02           C  
ATOM   2298  C   THR A 239      15.798  13.406  99.243  1.00 33.03           C  
ATOM   2299  O   THR A 239      16.224  12.713  98.312  1.00 30.97           O  
ATOM   2300  CB  THR A 239      15.802  15.929  99.286  1.00 31.25           C  
ATOM   2301  OG1 THR A 239      15.003  17.098  99.049  1.00 31.77           O  
ATOM   2302  CG2 THR A 239      17.047  16.002  98.420  1.00 33.96           C  
ATOM   2303  H   THR A 239      13.675  15.326 100.287  1.00 33.21           H  
ATOM   2304  HA  THR A 239      14.781  14.692  98.020  1.00 38.46           H  
ATOM   2305  HB  THR A 239      16.073  15.902 100.217  1.00 37.54           H  
ATOM   2306  HG1 THR A 239      14.342  17.103  99.567  1.00 38.16           H  
ATOM   2307 HG21 THR A 239      17.492  16.855  98.548  1.00 40.79           H  
ATOM   2308 HG22 THR A 239      17.660  15.289  98.658  1.00 40.79           H  
ATOM   2309 HG23 THR A 239      16.807  15.911  97.484  1.00 40.79           H  
ATOM   2310  N   THR A 240      15.989  13.068 100.521  1.00 33.88           N  
ATOM   2311  CA  THR A 240      16.747  11.868 100.870  1.00 30.04           C  
ATOM   2312  C   THR A 240      16.102  10.617 100.282  1.00 31.22           C  
ATOM   2313  O   THR A 240      16.781   9.782  99.675  1.00 33.82           O  
ATOM   2314  CB  THR A 240      16.862  11.749 102.392  1.00 35.04           C  
ATOM   2315  OG1 THR A 240      17.527  12.906 102.915  1.00 35.72           O  
ATOM   2316  CG2 THR A 240      17.638  10.494 102.794  1.00 34.83           C  
ATOM   2317  H   THR A 240      15.694  13.510 101.197  1.00 40.70           H  
ATOM   2318  HA  THR A 240      17.641  11.946 100.501  1.00 36.09           H  
ATOM   2319  HB  THR A 240      15.971  11.683 102.771  1.00 42.08           H  
ATOM   2320  HG1 THR A 240      17.581  12.852 103.752  1.00 42.90           H  
ATOM   2321 HG21 THR A 240      17.808  10.501 103.749  1.00 41.83           H  
ATOM   2322 HG22 THR A 240      17.126   9.701 102.571  1.00 41.83           H  
ATOM   2323 HG23 THR A 240      18.486  10.464 102.324  1.00 41.83           H  
ATOM   2324  N   GLU A 241      14.785  10.473 100.447  1.00 28.33           N  
ATOM   2325  CA  GLU A 241      14.103   9.265  99.993  1.00 26.63           C  
ATOM   2326  C   GLU A 241      14.201   9.098  98.482  1.00 29.31           C  
ATOM   2327  O   GLU A 241      14.311   7.974  97.979  1.00 31.74           O  
ATOM   2328  CB  GLU A 241      12.639   9.302 100.425  1.00 23.77           C  
ATOM   2329  CG  GLU A 241      12.418   8.997 101.894  1.00 30.69           C  
ATOM   2330  CD  GLU A 241      12.611   7.525 102.216  1.00 33.03           C  
ATOM   2331  OE1 GLU A 241      12.615   6.692 101.284  1.00 30.09           O  
ATOM   2332  OE2 GLU A 241      12.757   7.199 103.409  1.00 36.00           O  
ATOM   2333  H   GLU A 241      14.268  11.053 100.815  1.00 34.03           H  
ATOM   2334  HA  GLU A 241      14.530   8.497 100.405  1.00 32.00           H  
ATOM   2335  HB2 GLU A 241      12.287  10.189 100.252  1.00 28.56           H  
ATOM   2336  HB3 GLU A 241      12.147   8.643  99.910  1.00 28.56           H  
ATOM   2337  HG2 GLU A 241      13.051   9.507 102.423  1.00 36.87           H  
ATOM   2338  HG3 GLU A 241      11.511   9.242 102.136  1.00 36.87           H  
ATOM   2339  N   MET A 242      14.154  10.200  97.739  1.00 24.12           N  
ATOM   2340  CA  MET A 242      14.202  10.135  96.287  1.00 29.90           C  
ATOM   2341  C   MET A 242      15.626  10.143  95.752  1.00 30.83           C  
ATOM   2342  O   MET A 242      15.872   9.621  94.658  1.00 32.12           O  
ATOM   2343  CB  MET A 242      13.423  11.309  95.685  1.00 25.16           C  
ATOM   2344  CG  MET A 242      11.907  11.170  95.805  1.00 26.13           C  
ATOM   2345  SD  MET A 242      11.010  12.438  94.881  1.00 33.17           S  
ATOM   2346  CE  MET A 242      10.910  13.747  96.109  1.00 29.73           C  
ATOM   2347  H   MET A 242      14.093  10.997  98.055  1.00 28.99           H  
ATOM   2348  HA  MET A 242      13.770   9.317  95.997  1.00 35.92           H  
ATOM   2349  HB2 MET A 242      13.683  12.123  96.144  1.00 30.23           H  
ATOM   2350  HB3 MET A 242      13.640  11.376  94.742  1.00 30.23           H  
ATOM   2351  HG2 MET A 242      11.641  10.303  95.460  1.00 31.40           H  
ATOM   2352  HG3 MET A 242      11.656  11.246  96.739  1.00 31.40           H  
ATOM   2353  HE1 MET A 242      10.465  14.514  95.717  1.00 35.72           H  
ATOM   2354  HE2 MET A 242      10.405  13.426  96.872  1.00 35.72           H  
ATOM   2355  HE3 MET A 242      11.808  13.990  96.385  1.00 35.72           H  
ATOM   2356  N   LYS A 243      16.566  10.723  96.498  1.00 28.95           N  
ATOM   2357  CA  LYS A 243      17.946  10.842  96.045  1.00 31.16           C  
ATOM   2358  C   LYS A 243      18.779   9.615  96.393  1.00 30.30           C  
ATOM   2359  O   LYS A 243      19.505   9.095  95.540  1.00 30.10           O  
ATOM   2360  CB  LYS A 243      18.604  12.081  96.663  1.00 33.40           C  
ATOM   2361  CG  LYS A 243      20.094  12.215  96.359  1.00 35.36           C  
ATOM   2362  CD  LYS A 243      20.690  13.438  97.045  1.00 40.49           C  
ATOM   2363  CE  LYS A 243      22.033  13.833  96.441  1.00 42.50           C  
ATOM   2364  NZ  LYS A 243      23.008  12.710  96.435  1.00 46.93           N  
ATOM   2365  H   LYS A 243      16.426  11.059  97.277  1.00 34.78           H  
ATOM   2366  HA  LYS A 243      17.932  10.943  95.081  1.00 37.43           H  
ATOM   2367  HB2 LYS A 243      18.161  12.872  96.318  1.00 40.12           H  
ATOM   2368  HB3 LYS A 243      18.503  12.037  97.626  1.00 40.12           H  
ATOM   2369  HG2 LYS A 243      20.561  11.427  96.680  1.00 42.47           H  
ATOM   2370  HG3 LYS A 243      20.221  12.309  95.402  1.00 42.47           H  
ATOM   2371  HD2 LYS A 243      20.082  14.188  96.946  1.00 48.63           H  
ATOM   2372  HD3 LYS A 243      20.826  13.243  97.985  1.00 48.63           H  
ATOM   2373  HE2 LYS A 243      21.897  14.117  95.524  1.00 51.05           H  
ATOM   2374  HE3 LYS A 243      22.414  14.558  96.960  1.00 51.05           H  
ATOM   2375  HZ1 LYS A 243      23.783  12.981  96.092  1.00 56.36           H  
ATOM   2376  HZ2 LYS A 243      23.145  12.422  97.266  1.00 56.36           H  
ATOM   2377  HZ3 LYS A 243      22.694  12.037  95.944  1.00 56.36           H  
ATOM   2378  N   ASP A 244      18.714   9.169  97.650  1.00 30.04           N  
ATOM   2379  CA  ASP A 244      19.561   8.065  98.086  1.00 30.34           C  
ATOM   2380  C   ASP A 244      19.218   6.779  97.347  1.00 30.55           C  
ATOM   2381  O   ASP A 244      20.098   5.944  97.112  1.00 32.56           O  
ATOM   2382  CB  ASP A 244      19.422   7.849  99.594  1.00 37.39           C  
ATOM   2383  CG  ASP A 244      20.124   8.915 100.415  1.00 39.05           C  
ATOM   2384  OD1 ASP A 244      20.781   9.806  99.834  1.00 40.82           O  
ATOM   2385  OD2 ASP A 244      20.015   8.852 101.657  1.00 43.11           O  
ATOM   2386  H   ASP A 244      18.196   9.483  98.260  1.00 36.09           H  
ATOM   2387  HA  ASP A 244      20.485   8.294  97.900  1.00 36.45           H  
ATOM   2388  HB2 ASP A 244      18.481   7.862  99.829  1.00 44.91           H  
ATOM   2389  HB3 ASP A 244      19.810   6.990  99.826  1.00 44.91           H  
ATOM   2390  N   SER A 245      17.944   6.596  96.998  1.00 28.47           N  
ATOM   2391  CA  SER A 245      17.532   5.409  96.259  1.00 32.36           C  
ATOM   2392  C   SER A 245      18.010   5.467  94.814  1.00 32.30           C  
ATOM   2393  O   SER A 245      18.452   4.455  94.264  1.00 29.46           O  
ATOM   2394  CB  SER A 245      16.013   5.270  96.322  1.00 30.04           C  
ATOM   2395  OG  SER A 245      15.382   6.487  95.962  1.00 32.71           O  
ATOM   2396  H   SER A 245      17.302   7.140  97.175  1.00 34.20           H  
ATOM   2397  HA  SER A 245      17.926   4.623  96.669  1.00 38.87           H  
ATOM   2398  HB2 SER A 245      15.733   4.575  95.706  1.00 36.09           H  
ATOM   2399  HB3 SER A 245      15.754   5.035  97.227  1.00 36.09           H  
ATOM   2400  HG  SER A 245      15.605   6.707  95.183  1.00 39.29           H  
ATOM   2401  N   LYS A 246      17.934   6.644  94.186  1.00 28.03           N  
ATOM   2402  CA  LYS A 246      18.482   6.803  92.843  1.00 29.05           C  
ATOM   2403  C   LYS A 246      19.981   6.542  92.839  1.00 30.04           C  
ATOM   2404  O   LYS A 246      20.503   5.853  91.955  1.00 32.12           O  
ATOM   2405  CB  LYS A 246      18.185   8.207  92.311  1.00 29.12           C  
ATOM   2406  CG  LYS A 246      18.968   8.564  91.044  1.00 31.78           C  
ATOM   2407  CD  LYS A 246      18.410   9.811  90.369  1.00 32.82           C  
ATOM   2408  CE  LYS A 246      19.391  10.415  89.369  1.00 36.29           C  
ATOM   2409  NZ  LYS A 246      19.821   9.463  88.313  1.00 36.49           N  
ATOM   2410  H   LYS A 246      17.576   7.355  94.511  1.00 33.67           H  
ATOM   2411  HA  LYS A 246      18.054   6.162  92.254  1.00 34.90           H  
ATOM   2412  HB2 LYS A 246      17.240   8.267  92.102  1.00 34.98           H  
ATOM   2413  HB3 LYS A 246      18.416   8.855  92.995  1.00 34.98           H  
ATOM   2414  HG2 LYS A 246      19.894   8.733  91.278  1.00 38.18           H  
ATOM   2415  HG3 LYS A 246      18.913   7.827  90.416  1.00 38.18           H  
ATOM   2416  HD2 LYS A 246      17.598   9.578  89.891  1.00 39.43           H  
ATOM   2417  HD3 LYS A 246      18.217  10.480  91.044  1.00 39.43           H  
ATOM   2418  HE2 LYS A 246      18.969  11.172  88.933  1.00 43.59           H  
ATOM   2419  HE3 LYS A 246      20.184  10.708  89.845  1.00 43.59           H  
ATOM   2420  HZ1 LYS A 246      20.399   9.859  87.763  1.00 43.82           H  
ATOM   2421  HZ2 LYS A 246      20.213   8.755  88.682  1.00 43.82           H  
ATOM   2422  HZ3 LYS A 246      19.116   9.191  87.843  1.00 43.82           H  
ATOM   2423  N   ASP A 247      20.698   7.102  93.817  1.00 31.44           N  
ATOM   2424  CA  ASP A 247      22.137   6.873  93.884  1.00 35.25           C  
ATOM   2425  C   ASP A 247      22.449   5.392  94.051  1.00 31.34           C  
ATOM   2426  O   ASP A 247      23.455   4.905  93.523  1.00 33.54           O  
ATOM   2427  CB  ASP A 247      22.753   7.678  95.027  1.00 36.88           C  
ATOM   2428  CG  ASP A 247      22.701   9.174  94.780  1.00 41.89           C  
ATOM   2429  OD1 ASP A 247      22.561   9.582  93.608  1.00 40.71           O  
ATOM   2430  OD2 ASP A 247      22.802   9.942  95.759  1.00 41.47           O  
ATOM   2431  H   ASP A 247      20.383   7.607  94.438  1.00 37.77           H  
ATOM   2432  HA  ASP A 247      22.542   7.180  93.058  1.00 42.34           H  
ATOM   2433  HB2 ASP A 247      22.266   7.492  95.845  1.00 44.30           H  
ATOM   2434  HB3 ASP A 247      23.684   7.423  95.130  1.00 44.30           H  
ATOM   2435  N   TYR A 248      21.597   4.665  94.775  1.00 33.07           N  
ATOM   2436  CA  TYR A 248      21.796   3.233  94.971  1.00 32.69           C  
ATOM   2437  C   TYR A 248      21.620   2.472  93.662  1.00 32.24           C  
ATOM   2438  O   TYR A 248      22.487   1.685  93.271  1.00 29.75           O  
ATOM   2439  CB  TYR A 248      20.820   2.735  96.041  1.00 29.84           C  
ATOM   2440  CG  TYR A 248      20.882   1.255  96.351  1.00 33.03           C  
ATOM   2441  CD1 TYR A 248      21.766   0.756  97.302  1.00 34.52           C  
ATOM   2442  CD2 TYR A 248      20.037   0.363  95.711  1.00 28.64           C  
ATOM   2443  CE1 TYR A 248      21.815  -0.607  97.592  1.00 36.19           C  
ATOM   2444  CE2 TYR A 248      20.077  -0.996  95.994  1.00 29.65           C  
ATOM   2445  CZ  TYR A 248      20.964  -1.475  96.931  1.00 33.16           C  
ATOM   2446  OH  TYR A 248      20.992  -2.829  97.203  1.00 37.12           O  
ATOM   2447  H   TYR A 248      20.895   4.976  95.164  1.00 39.72           H  
ATOM   2448  HA  TYR A 248      22.699   3.066  95.283  1.00 39.27           H  
ATOM   2449  HB2 TYR A 248      21.005   3.210  96.866  1.00 35.84           H  
ATOM   2450  HB3 TYR A 248      19.917   2.928  95.742  1.00 35.84           H  
ATOM   2451  HD1 TYR A 248      22.332   1.341  97.752  1.00 41.46           H  
ATOM   2452  HD2 TYR A 248      19.432   0.681  95.081  1.00 34.40           H  
ATOM   2453  HE1 TYR A 248      22.415  -0.930  98.224  1.00 43.47           H  
ATOM   2454  HE2 TYR A 248      19.506  -1.582  95.550  1.00 35.61           H  
ATOM   2455  HH  TYR A 248      20.531  -3.245  96.637  1.00 44.58           H  
ATOM   2456  N   LEU A 249      20.507   2.700  92.964  1.00 31.87           N  
ATOM   2457  CA  LEU A 249      20.293   2.025  91.689  1.00 26.76           C  
ATOM   2458  C   LEU A 249      21.359   2.416  90.672  1.00 31.43           C  
ATOM   2459  O   LEU A 249      21.886   1.559  89.951  1.00 33.15           O  
ATOM   2460  CB  LEU A 249      18.899   2.349  91.153  1.00 31.48           C  
ATOM   2461  CG  LEU A 249      17.733   1.880  92.021  1.00 31.50           C  
ATOM   2462  CD1 LEU A 249      16.452   2.596  91.632  1.00 33.20           C  
ATOM   2463  CD2 LEU A 249      17.557   0.375  91.910  1.00 32.13           C  
ATOM   2464  H   LEU A 249      19.872   3.229  93.201  1.00 38.29           H  
ATOM   2465  HA  LEU A 249      20.348   1.066  91.829  1.00 32.15           H  
ATOM   2466  HB2 LEU A 249      18.824   3.312  91.064  1.00 37.81           H  
ATOM   2467  HB3 LEU A 249      18.801   1.926  90.286  1.00 37.81           H  
ATOM   2468  HG  LEU A 249      17.927   2.096  92.947  1.00 37.84           H  
ATOM   2469 HD11 LEU A 249      15.727   2.271  92.189  1.00 39.88           H  
ATOM   2470 HD12 LEU A 249      16.569   3.549  91.765  1.00 39.88           H  
ATOM   2471 HD13 LEU A 249      16.259   2.413  90.699  1.00 39.88           H  
ATOM   2472 HD21 LEU A 249      16.795   0.105  92.446  1.00 38.60           H  
ATOM   2473 HD22 LEU A 249      17.407   0.142  90.981  1.00 38.60           H  
ATOM   2474 HD23 LEU A 249      18.360  -0.062  92.235  1.00 38.60           H  
ATOM   2475  N   ASP A 250      21.694   3.710  90.604  1.00 29.24           N  
ATOM   2476  CA  ASP A 250      22.692   4.171  89.647  1.00 28.91           C  
ATOM   2477  C   ASP A 250      24.032   3.489  89.865  1.00 30.50           C  
ATOM   2478  O   ASP A 250      24.693   3.080  88.904  1.00 31.59           O  
ATOM   2479  CB  ASP A 250      22.877   5.686  89.752  1.00 30.56           C  
ATOM   2480  CG  ASP A 250      21.673   6.455  89.274  1.00 34.36           C  
ATOM   2481  OD1 ASP A 250      20.697   5.816  88.836  1.00 34.31           O  
ATOM   2482  OD2 ASP A 250      21.703   7.705  89.333  1.00 35.31           O  
ATOM   2483  H   ASP A 250      21.361   4.332  91.096  1.00 35.13           H  
ATOM   2484  HA  ASP A 250      22.371   3.956  88.757  1.00 34.49           H  
ATOM   2485  HB2 ASP A 250      23.034   5.921  90.680  1.00 36.71           H  
ATOM   2486  HB3 ASP A 250      23.637   5.950  89.210  1.00 36.71           H  
ATOM   2487  N   LYS A 251      24.462   3.376  91.121  1.00 34.50           N  
ATOM   2488  CA  LYS A 251      25.754   2.767  91.402  1.00 35.90           C  
ATOM   2489  C   LYS A 251      25.685   1.249  91.275  1.00 37.55           C  
ATOM   2490  O   LYS A 251      26.492   0.645  90.562  1.00 38.86           O  
ATOM   2491  CB  LYS A 251      26.226   3.175  92.797  1.00 39.77           C  
ATOM   2492  CG  LYS A 251      27.604   2.652  93.162  1.00 47.84           C  
ATOM   2493  CD  LYS A 251      28.013   3.099  94.563  1.00 54.04           C  
ATOM   2494  CE  LYS A 251      29.397   2.584  94.932  1.00 60.12           C  
ATOM   2495  NZ  LYS A 251      29.833   3.052  96.279  1.00 63.63           N  
ATOM   2496  H   LYS A 251      24.030   3.640  91.816  1.00 41.44           H  
ATOM   2497  HA  LYS A 251      26.405   3.091  90.760  1.00 43.12           H  
ATOM   2498  HB2 LYS A 251      26.257   4.144  92.844  1.00 47.76           H  
ATOM   2499  HB3 LYS A 251      25.597   2.831  93.451  1.00 47.76           H  
ATOM   2500  HG2 LYS A 251      27.596   1.682  93.141  1.00 57.45           H  
ATOM   2501  HG3 LYS A 251      28.256   2.993  92.530  1.00 57.45           H  
ATOM   2502  HD2 LYS A 251      28.028   4.068  94.600  1.00 64.88           H  
ATOM   2503  HD3 LYS A 251      27.377   2.753  95.209  1.00 64.88           H  
ATOM   2504  HE2 LYS A 251      29.384   1.614  94.939  1.00 72.18           H  
ATOM   2505  HE3 LYS A 251      30.040   2.902  94.279  1.00 72.18           H  
ATOM   2506  HZ1 LYS A 251      30.642   2.730  96.466  1.00 76.39           H  
ATOM   2507  HZ2 LYS A 251      29.865   3.941  96.296  1.00 76.39           H  
ATOM   2508  HZ3 LYS A 251      29.260   2.772  96.899  1.00 76.39           H  
ATOM   2509  N   GLN A 252      24.715   0.619  91.941  1.00 40.47           N  
ATOM   2510  CA  GLN A 252      24.701  -0.840  92.009  1.00 38.02           C  
ATOM   2511  C   GLN A 252      24.337  -1.476  90.673  1.00 38.62           C  
ATOM   2512  O   GLN A 252      24.808  -2.578  90.368  1.00 40.69           O  
ATOM   2513  CB  GLN A 252      23.728  -1.310  93.089  1.00 35.80           C  
ATOM   2514  CG  GLN A 252      24.066  -0.838  94.489  1.00 36.76           C  
ATOM   2515  CD  GLN A 252      25.465  -1.227  94.914  1.00 41.44           C  
ATOM   2516  OE1 GLN A 252      25.969  -2.284  94.536  1.00 42.13           O  
ATOM   2517  NE2 GLN A 252      26.108  -0.365  95.694  1.00 42.33           N  
ATOM   2518  H   GLN A 252      24.065   1.003  92.353  1.00 48.61           H  
ATOM   2519  HA  GLN A 252      25.592  -1.139  92.249  1.00 45.67           H  
ATOM   2520  HB2 GLN A 252      22.843  -0.976  92.873  1.00 43.00           H  
ATOM   2521  HB3 GLN A 252      23.724  -2.280  93.100  1.00 43.00           H  
ATOM   2522  HG2 GLN A 252      24.001   0.129  94.521  1.00 44.15           H  
ATOM   2523  HG3 GLN A 252      23.441  -1.234  95.116  1.00 44.15           H  
ATOM   2524 HE21 GLN A 252      25.726   0.368  95.930  1.00 50.84           H  
ATOM   2525 HE22 GLN A 252      26.906  -0.540  95.962  1.00 50.84           H  
ATOM   2526  N   LEU A 253      23.502  -0.817  89.871  1.00 36.54           N  
ATOM   2527  CA  LEU A 253      23.149  -1.308  88.546  1.00 36.87           C  
ATOM   2528  C   LEU A 253      23.855  -0.544  87.429  1.00 36.51           C  
ATOM   2529  O   LEU A 253      23.555  -0.767  86.252  1.00 37.33           O  
ATOM   2530  CB  LEU A 253      21.634  -1.244  88.352  1.00 31.65           C  
ATOM   2531  CG  LEU A 253      20.802  -1.945  89.430  1.00 30.95           C  
ATOM   2532  CD1 LEU A 253      19.311  -1.774  89.120  1.00 31.41           C  
ATOM   2533  CD2 LEU A 253      21.167  -3.419  89.550  1.00 32.57           C  
ATOM   2534  H   LEU A 253      23.125  -0.073  90.079  1.00 43.89           H  
ATOM   2535  HA  LEU A 253      23.418  -2.238  88.479  1.00 44.29           H  
ATOM   2536  HB2 LEU A 253      21.367  -0.312  88.342  1.00 38.02           H  
ATOM   2537  HB3 LEU A 253      21.417  -1.661  87.503  1.00 38.02           H  
ATOM   2538  HG  LEU A 253      20.993  -1.539  90.290  1.00 37.18           H  
ATOM   2539 HD11 LEU A 253      18.793  -2.220  89.807  1.00 37.73           H  
ATOM   2540 HD12 LEU A 253      19.098  -0.828  89.106  1.00 37.73           H  
ATOM   2541 HD13 LEU A 253      19.122  -2.168  88.254  1.00 37.73           H  
ATOM   2542 HD21 LEU A 253      20.547  -3.848  90.161  1.00 39.12           H  
ATOM   2543 HD22 LEU A 253      21.108  -3.831  88.675  1.00 39.12           H  
ATOM   2544 HD23 LEU A 253      22.072  -3.493  89.891  1.00 39.12           H  
ATOM   2545  N   ASN A 254      24.786   0.341  87.772  1.00 35.30           N  
ATOM   2546  CA  ASN A 254      25.618   1.045  86.797  1.00 38.63           C  
ATOM   2547  C   ASN A 254      24.767   1.705  85.712  1.00 38.24           C  
ATOM   2548  O   ASN A 254      24.896   1.424  84.516  1.00 42.56           O  
ATOM   2549  CB  ASN A 254      26.644   0.092  86.177  1.00 39.92           C  
ATOM   2550  CG  ASN A 254      27.672   0.814  85.330  1.00 47.11           C  
ATOM   2551  OD1 ASN A 254      27.918   2.004  85.522  1.00 48.59           O  
ATOM   2552  ND2 ASN A 254      28.278   0.099  84.387  1.00 50.83           N  
ATOM   2553  H   ASN A 254      24.960   0.557  88.586  1.00 42.40           H  
ATOM   2554  HA  ASN A 254      26.092   1.751  87.264  1.00 46.40           H  
ATOM   2555  HB2 ASN A 254      27.113  -0.374  86.887  1.00 47.94           H  
ATOM   2556  HB3 ASN A 254      26.182  -0.546  85.610  1.00 47.94           H  
ATOM   2557 HD21 ASN A 254      28.869   0.466  83.882  1.00 61.03           H  
ATOM   2558 HD22 ASN A 254      28.079  -0.731  84.283  1.00 61.03           H  
ATOM   2559  N   GLN A 255      23.905   2.618  86.147  1.00 39.89           N  
ATOM   2560  CA  GLN A 255      22.935   3.214  85.245  1.00 36.35           C  
ATOM   2561  C   GLN A 255      22.653   4.650  85.667  1.00 37.06           C  
ATOM   2562  O   GLN A 255      23.214   5.157  86.641  1.00 33.14           O  
ATOM   2563  CB  GLN A 255      21.640   2.392  85.224  1.00 36.16           C  
ATOM   2564  CG  GLN A 255      20.866   2.421  86.543  1.00 34.85           C  
ATOM   2565  CD  GLN A 255      19.622   1.547  86.527  1.00 39.22           C  
ATOM   2566  OE1 GLN A 255      19.631   0.444  85.986  1.00 36.94           O  
ATOM   2567  NE2 GLN A 255      18.545   2.040  87.125  1.00 35.82           N  
ATOM   2568  H   GLN A 255      23.865   2.904  86.957  1.00 47.91           H  
ATOM   2569  HA  GLN A 255      23.321   3.235  84.355  1.00 43.67           H  
ATOM   2570  HB2 GLN A 255      21.059   2.745  84.533  1.00 43.44           H  
ATOM   2571  HB3 GLN A 255      21.862   1.468  85.032  1.00 43.44           H  
ATOM   2572  HG2 GLN A 255      21.444   2.103  87.254  1.00 41.86           H  
ATOM   2573  HG3 GLN A 255      20.587   3.332  86.724  1.00 41.86           H  
ATOM   2574 HE21 GLN A 255      18.575   2.816  87.494  1.00 43.02           H  
ATOM   2575 HE22 GLN A 255      17.816   1.583  87.143  1.00 43.02           H  
ATOM   2576  N   ASN A 256      21.774   5.301  84.908  1.00 35.00           N  
ATOM   2577  CA  ASN A 256      21.238   6.620  85.235  1.00 34.24           C  
ATOM   2578  C   ASN A 256      19.725   6.463  85.339  1.00 33.76           C  
ATOM   2579  O   ASN A 256      19.026   6.425  84.320  1.00 36.50           O  
ATOM   2580  CB  ASN A 256      21.620   7.658  84.185  1.00 39.40           C  
ATOM   2581  CG  ASN A 256      21.004   9.015  84.464  1.00 43.23           C  
ATOM   2582  OD1 ASN A 256      20.632   9.320  85.597  1.00 41.89           O  
ATOM   2583  ND2 ASN A 256      20.894   9.839  83.426  1.00 46.60           N  
ATOM   2584  H   ASN A 256      21.462   4.985  84.172  1.00 42.04           H  
ATOM   2585  HA  ASN A 256      21.594   6.919  86.087  1.00 41.13           H  
ATOM   2586  HB2 ASN A 256      22.585   7.761  84.177  1.00 47.31           H  
ATOM   2587  HB3 ASN A 256      21.311   7.359  83.316  1.00 47.31           H  
ATOM   2588 HD21 ASN A 256      20.551  10.621  83.532  1.00 55.95           H  
ATOM   2589 HD22 ASN A 256      21.166   9.591  82.649  1.00 55.95           H  
ATOM   2590  N   THR A 257      19.223   6.345  86.566  1.00 31.85           N  
ATOM   2591  CA  THR A 257      17.791   6.205  86.793  1.00 30.10           C  
ATOM   2592  C   THR A 257      17.084   7.511  86.466  1.00 31.48           C  
ATOM   2593  O   THR A 257      17.490   8.579  86.937  1.00 34.36           O  
ATOM   2594  CB  THR A 257      17.530   5.814  88.247  1.00 34.54           C  
ATOM   2595  OG1 THR A 257      18.291   4.642  88.575  1.00 36.66           O  
ATOM   2596  CG2 THR A 257      16.053   5.532  88.472  1.00 32.45           C  
ATOM   2597  H   THR A 257      19.692   6.343  87.286  1.00 38.26           H  
ATOM   2598  HA  THR A 257      17.434   5.509  86.220  1.00 36.16           H  
ATOM   2599  HB  THR A 257      17.792   6.545  88.827  1.00 41.49           H  
ATOM   2600  HG1 THR A 257      19.113   4.810  88.527  1.00 44.03           H  
ATOM   2601 HG21 THR A 257      15.916   5.167  89.360  1.00 38.98           H  
ATOM   2602 HG22 THR A 257      15.542   6.353  88.388  1.00 38.98           H  
ATOM   2603 HG23 THR A 257      15.733   4.894  87.816  1.00 38.98           H  
ATOM   2604  N   ILE A 258      16.025   7.437  85.664  1.00 29.58           N  
ATOM   2605  CA  ILE A 258      15.343   8.642  85.201  1.00 30.78           C  
ATOM   2606  C   ILE A 258      13.885   8.711  85.616  1.00 31.67           C  
ATOM   2607  O   ILE A 258      13.267   9.773  85.447  1.00 32.64           O  
ATOM   2608  CB  ILE A 258      15.449   8.796  83.668  1.00 33.38           C  
ATOM   2609  CG1 ILE A 258      14.771   7.623  82.953  1.00 37.81           C  
ATOM   2610  CG2 ILE A 258      16.902   8.874  83.239  1.00 33.48           C  
ATOM   2611  CD1 ILE A 258      14.495   7.895  81.485  1.00 39.39           C  
ATOM   2612  H   ILE A 258      15.684   6.703  85.376  1.00 35.54           H  
ATOM   2613  HA  ILE A 258      15.788   9.401  85.608  1.00 36.97           H  
ATOM   2614  HB  ILE A 258      14.996   9.618  83.425  1.00 40.09           H  
ATOM   2615 HG12 ILE A 258      15.348   6.845  83.009  1.00 45.41           H  
ATOM   2616 HG13 ILE A 258      13.924   7.439  83.387  1.00 45.41           H  
ATOM   2617 HG21 ILE A 258      16.940   9.029  82.282  1.00 40.21           H  
ATOM   2618 HG22 ILE A 258      17.331   9.606  83.710  1.00 40.21           H  
ATOM   2619 HG23 ILE A 258      17.341   8.038  83.457  1.00 40.21           H  
ATOM   2620 HD11 ILE A 258      14.023   7.137  81.107  1.00 47.31           H  
ATOM   2621 HD12 ILE A 258      13.951   8.695  81.409  1.00 47.31           H  
ATOM   2622 HD13 ILE A 258      15.338   8.023  81.024  1.00 47.31           H  
ATOM   2623  N   ALA A 259      13.299   7.630  86.135  1.00 26.25           N  
ATOM   2624  CA  ALA A 259      11.873   7.599  86.419  1.00 24.59           C  
ATOM   2625  C   ALA A 259      11.625   7.235  87.872  1.00 29.19           C  
ATOM   2626  O   ALA A 259      12.374   6.459  88.473  1.00 27.15           O  
ATOM   2627  CB  ALA A 259      11.147   6.594  85.504  1.00 29.45           C  
ATOM   2628  H   ALA A 259      13.714   6.903  86.330  1.00 31.54           H  
ATOM   2629  HA  ALA A 259      11.502   8.483  86.272  1.00 29.55           H  
ATOM   2630  HB1 ALA A 259      10.201   6.593  85.723  1.00 35.37           H  
ATOM   2631  HB2 ALA A 259      11.272   6.860  84.580  1.00 35.37           H  
ATOM   2632  HB3 ALA A 259      11.520   5.710  85.648  1.00 35.37           H  
ATOM   2633  N   ILE A 260      10.552   7.798  88.428  1.00 29.26           N  
ATOM   2634  CA  ILE A 260      10.126   7.496  89.788  1.00 29.52           C  
ATOM   2635  C   ILE A 260       8.628   7.222  89.778  1.00 26.43           C  
ATOM   2636  O   ILE A 260       7.871   7.810  88.996  1.00 28.63           O  
ATOM   2637  CB  ILE A 260      10.473   8.645  90.771  1.00 31.89           C  
ATOM   2638  CG1 ILE A 260      10.033   8.299  92.197  1.00 26.66           C  
ATOM   2639  CG2 ILE A 260       9.833   9.951  90.301  1.00 28.87           C  
ATOM   2640  CD1 ILE A 260      10.491   9.297  93.241  1.00 29.75           C  
ATOM   2641  H   ILE A 260      10.048   8.367  88.026  1.00 35.16           H  
ATOM   2642  HA  ILE A 260      10.577   6.694  90.097  1.00 35.46           H  
ATOM   2643  HB  ILE A 260      11.436   8.760  90.780  1.00 38.31           H  
ATOM   2644 HG12 ILE A 260       9.064   8.266  92.224  1.00 32.03           H  
ATOM   2645 HG13 ILE A 260      10.401   7.433  92.434  1.00 32.03           H  
ATOM   2646 HG21 ILE A 260      10.152  10.677  90.858  1.00 34.68           H  
ATOM   2647 HG22 ILE A 260      10.081  10.109  89.376  1.00 34.68           H  
ATOM   2648 HG23 ILE A 260       8.869   9.875  90.376  1.00 34.68           H  
ATOM   2649 HD11 ILE A 260      10.259   8.962  94.121  1.00 35.74           H  
ATOM   2650 HD12 ILE A 260      11.452   9.409  93.172  1.00 35.74           H  
ATOM   2651 HD13 ILE A 260      10.047  10.145  93.083  1.00 35.74           H  
ATOM   2652  N   ALA A 261       8.210   6.288  90.630  1.00 27.85           N  
ATOM   2653  CA  ALA A 261       6.803   6.078  90.959  1.00 25.19           C  
ATOM   2654  C   ALA A 261       6.609   6.488  92.415  1.00 26.33           C  
ATOM   2655  O   ALA A 261       7.297   5.970  93.297  1.00 25.87           O  
ATOM   2656  CB  ALA A 261       6.388   4.618  90.752  1.00 24.82           C  
ATOM   2657  H   ALA A 261       8.741   5.750  91.041  1.00 33.46           H  
ATOM   2658  HA  ALA A 261       6.243   6.625  90.387  1.00 30.26           H  
ATOM   2659  HB1 ALA A 261       5.452   4.519  90.987  1.00 29.82           H  
ATOM   2660  HB2 ALA A 261       6.521   4.381  89.820  1.00 29.82           H  
ATOM   2661  HB3 ALA A 261       6.933   4.050  91.318  1.00 29.82           H  
ATOM   2662  N   TYR A 262       5.693   7.419  92.668  1.00 28.91           N  
ATOM   2663  CA  TYR A 262       5.478   7.894  94.037  1.00 28.03           C  
ATOM   2664  C   TYR A 262       4.718   6.843  94.838  1.00 28.30           C  
ATOM   2665  O   TYR A 262       3.716   6.306  94.348  1.00 26.30           O  
ATOM   2666  CB  TYR A 262       4.714   9.219  94.033  1.00 26.16           C  
ATOM   2667  CG  TYR A 262       5.349  10.214  93.097  1.00 24.46           C  
ATOM   2668  CD1 TYR A 262       6.633  10.684  93.332  1.00 26.66           C  
ATOM   2669  CD2 TYR A 262       4.689  10.648  91.959  1.00 27.20           C  
ATOM   2670  CE1 TYR A 262       7.233  11.555  92.471  1.00 26.44           C  
ATOM   2671  CE2 TYR A 262       5.280  11.534  91.094  1.00 29.99           C  
ATOM   2672  CZ  TYR A 262       6.555  11.982  91.352  1.00 26.28           C  
ATOM   2673  OH  TYR A 262       7.159  12.863  90.494  1.00 26.56           O  
ATOM   2674  H   TYR A 262       5.188   7.789  92.078  1.00 34.74           H  
ATOM   2675  HA  TYR A 262       6.336   8.045  94.464  1.00 33.67           H  
ATOM   2676  HB2 TYR A 262       3.802   9.063  93.742  1.00 31.44           H  
ATOM   2677  HB3 TYR A 262       4.718   9.595  94.928  1.00 31.44           H  
ATOM   2678  HD1 TYR A 262       7.092  10.400  94.089  1.00 32.03           H  
ATOM   2679  HD2 TYR A 262       3.832  10.335  91.779  1.00 32.69           H  
ATOM   2680  HE1 TYR A 262       8.096  11.859  92.639  1.00 31.77           H  
ATOM   2681  HE2 TYR A 262       4.823  11.828  90.339  1.00 36.03           H  
ATOM   2682  HH  TYR A 262       6.654  13.020  89.841  1.00 31.91           H  
ATOM   2683  N   PRO A 263       5.164   6.510  96.053  1.00 26.89           N  
ATOM   2684  CA  PRO A 263       4.446   5.501  96.843  1.00 21.33           C  
ATOM   2685  C   PRO A 263       2.988   5.881  97.044  1.00 28.49           C  
ATOM   2686  O   PRO A 263       2.665   6.993  97.475  1.00 28.73           O  
ATOM   2687  CB  PRO A 263       5.223   5.461  98.164  1.00 25.24           C  
ATOM   2688  CG  PRO A 263       6.624   5.823  97.754  1.00 25.34           C  
ATOM   2689  CD  PRO A 263       6.452   6.875  96.673  1.00 25.39           C  
ATOM   2690  HA  PRO A 263       4.493   4.634  96.412  1.00 25.63           H  
ATOM   2691  HB2 PRO A 263       4.860   6.108  98.789  1.00 30.33           H  
ATOM   2692  HB3 PRO A 263       5.187   4.572  98.549  1.00 30.33           H  
ATOM   2693  HG2 PRO A 263       7.110   6.181  98.513  1.00 30.45           H  
ATOM   2694  HG3 PRO A 263       7.081   5.040  97.407  1.00 30.45           H  
ATOM   2695  HD2 PRO A 263       6.411   7.764  97.059  1.00 30.51           H  
ATOM   2696  HD3 PRO A 263       7.174   6.828  96.026  1.00 30.51           H  
ATOM   2697  N   SER A 264       2.108   4.941  96.711  1.00 25.66           N  
ATOM   2698  CA  SER A 264       0.660   5.098  96.824  1.00 29.18           C  
ATOM   2699  C   SER A 264       0.129   6.242  95.969  1.00 25.62           C  
ATOM   2700  O   SER A 264      -1.014   6.680  96.148  1.00 27.02           O  
ATOM   2701  CB  SER A 264       0.257   5.284  98.291  1.00 28.61           C  
ATOM   2702  OG  SER A 264       0.624   4.140  99.045  1.00 32.60           O  
ATOM   2703  H   SER A 264       2.337   4.171  96.404  1.00 30.83           H  
ATOM   2704  HA  SER A 264       0.235   4.291  96.495  1.00 35.06           H  
ATOM   2705  HB2 SER A 264       0.712   6.062  98.650  1.00 34.37           H  
ATOM   2706  HB3 SER A 264      -0.703   5.407  98.344  1.00 34.37           H  
ATOM   2707  HG  SER A 264       0.398   4.241  99.848  1.00 39.16           H  
ATOM   2708  N   GLY A 265       0.928   6.709  95.013  1.00 22.02           N  
ATOM   2709  CA  GLY A 265       0.506   7.777  94.139  1.00 25.58           C  
ATOM   2710  C   GLY A 265       0.401   9.131  94.799  1.00 30.59           C  
ATOM   2711  O   GLY A 265      -0.217  10.034  94.234  1.00 27.23           O  
ATOM   2712  H   GLY A 265       1.721   6.418  94.854  1.00 26.46           H  
ATOM   2713  HA2 GLY A 265       1.142   7.852  93.410  1.00 30.73           H  
ATOM   2714  HA3 GLY A 265      -0.366   7.556  93.776  1.00 30.73           H  
ATOM   2715  N   ARG A 266       0.992   9.299  95.974  1.00 28.39           N  
ATOM   2716  CA  ARG A 266       0.841  10.523  96.753  1.00 26.15           C  
ATOM   2717  C   ARG A 266       2.015  11.460  96.510  1.00 26.40           C  
ATOM   2718  O   ARG A 266       3.178  11.054  96.587  1.00 26.32           O  
ATOM   2719  CB  ARG A 266       0.729  10.196  98.240  1.00 32.08           C  
ATOM   2720  CG  ARG A 266      -0.459   9.318  98.581  1.00 37.02           C  
ATOM   2721  CD  ARG A 266      -0.557   9.080 100.075  1.00 42.02           C  
ATOM   2722  NE  ARG A 266      -1.502   8.011 100.381  1.00 46.48           N  
ATOM   2723  CZ  ARG A 266      -1.743   7.552 101.604  1.00 53.78           C  
ATOM   2724  NH1 ARG A 266      -1.105   8.070 102.644  1.00 52.79           N  
ATOM   2725  NH2 ARG A 266      -2.621   6.574 101.785  1.00 54.68           N  
ATOM   2726  H   ARG A 266       1.493   8.709  96.347  1.00 34.10           H  
ATOM   2727  HA  ARG A 266       0.036  10.982  96.468  1.00 31.42           H  
ATOM   2728  HB2 ARG A 266       1.532   9.730  98.519  1.00 38.54           H  
ATOM   2729  HB3 ARG A 266       0.637  11.025  98.735  1.00 38.54           H  
ATOM   2730  HG2 ARG A 266      -1.275   9.752  98.286  1.00 44.46           H  
ATOM   2731  HG3 ARG A 266      -0.362   8.459  98.140  1.00 44.46           H  
ATOM   2732  HD2 ARG A 266       0.313   8.825 100.418  1.00 50.46           H  
ATOM   2733  HD3 ARG A 266      -0.862   9.891 100.511  1.00 50.46           H  
ATOM   2734  HE  ARG A 266      -1.932   7.655  99.726  1.00 55.82           H  
ATOM   2735 HH11 ARG A 266      -0.536   8.704 102.528  1.00 63.39           H  
ATOM   2736 HH12 ARG A 266      -1.261   7.772 103.436  1.00 63.39           H  
ATOM   2737 HH21 ARG A 266      -3.035   6.238 101.111  1.00 65.65           H  
ATOM   2738 HH22 ARG A 266      -2.776   6.277 102.577  1.00 65.65           H  
ATOM   2739  N   TYR A 267       1.703  12.719  96.230  1.00 27.71           N  
ATOM   2740  CA  TYR A 267       2.730  13.710  95.957  1.00 27.08           C  
ATOM   2741  C   TYR A 267       2.132  15.089  96.170  1.00 27.04           C  
ATOM   2742  O   TYR A 267       0.916  15.271  96.097  1.00 25.95           O  
ATOM   2743  CB  TYR A 267       3.264  13.585  94.527  1.00 30.89           C  
ATOM   2744  CG  TYR A 267       2.186  13.711  93.473  1.00 30.87           C  
ATOM   2745  CD1 TYR A 267       1.407  12.620  93.123  1.00 34.18           C  
ATOM   2746  CD2 TYR A 267       1.951  14.920  92.826  1.00 34.99           C  
ATOM   2747  CE1 TYR A 267       0.423  12.723  92.162  1.00 34.66           C  
ATOM   2748  CE2 TYR A 267       0.966  15.033  91.861  1.00 33.77           C  
ATOM   2749  CZ  TYR A 267       0.206  13.927  91.531  1.00 36.30           C  
ATOM   2750  OH  TYR A 267      -0.781  14.016  90.575  1.00 44.18           O  
ATOM   2751  H   TYR A 267       0.900  13.024  96.193  1.00 33.29           H  
ATOM   2752  HA  TYR A 267       3.468  13.587  96.574  1.00 32.54           H  
ATOM   2753  HB2 TYR A 267       3.915  14.287  94.373  1.00 37.11           H  
ATOM   2754  HB3 TYR A 267       3.682  12.716  94.424  1.00 37.11           H  
ATOM   2755  HD1 TYR A 267       1.550  11.803  93.543  1.00 41.05           H  
ATOM   2756  HD2 TYR A 267       2.464  15.664  93.045  1.00 42.03           H  
ATOM   2757  HE1 TYR A 267      -0.093  11.981  91.941  1.00 41.64           H  
ATOM   2758  HE2 TYR A 267       0.817  15.847  91.437  1.00 40.56           H  
ATOM   2759  HH  TYR A 267      -0.817  14.798  90.271  1.00 53.06           H  
ATOM   2760  N   ASN A 268       2.999  16.062  96.432  1.00 28.89           N  
ATOM   2761  CA  ASN A 268       2.568  17.455  96.447  1.00 24.34           C  
ATOM   2762  C   ASN A 268       3.499  18.272  95.560  1.00 28.12           C  
ATOM   2763  O   ASN A 268       4.396  17.733  94.901  1.00 26.15           O  
ATOM   2764  CB  ASN A 268       2.496  18.016  97.874  1.00 28.24           C  
ATOM   2765  CG  ASN A 268       3.816  17.947  98.623  1.00 26.17           C  
ATOM   2766  OD1 ASN A 268       4.869  17.612  98.064  1.00 27.96           O  
ATOM   2767  ND2 ASN A 268       3.762  18.288  99.911  1.00 34.22           N  
ATOM   2768  H   ASN A 268       3.833  15.939  96.602  1.00 34.70           H  
ATOM   2769  HA  ASN A 268       1.674  17.513  96.074  1.00 29.25           H  
ATOM   2770  HB2 ASN A 268       2.228  18.947  97.831  1.00 33.93           H  
ATOM   2771  HB3 ASN A 268       1.842  17.506  98.378  1.00 33.93           H  
ATOM   2772 HD21 ASN A 268       4.476  18.270 100.391  1.00 41.11           H  
ATOM   2773 HD22 ASN A 268       3.014  18.526 100.262  1.00 41.11           H  
ATOM   2774  N   ASP A 269       3.259  19.589  95.520  1.00 27.90           N  
ATOM   2775  CA  ASP A 269       4.084  20.452  94.683  1.00 29.77           C  
ATOM   2776  C   ASP A 269       5.555  20.264  95.021  1.00 27.15           C  
ATOM   2777  O   ASP A 269       6.401  20.169  94.122  1.00 30.09           O  
ATOM   2778  CB  ASP A 269       3.659  21.925  94.821  1.00 27.46           C  
ATOM   2779  CG  ASP A 269       3.514  22.392  96.265  1.00 32.03           C  
ATOM   2780  OD1 ASP A 269       3.959  21.702  97.199  1.00 29.67           O  
ATOM   2781  OD2 ASP A 269       2.935  23.482  96.461  1.00 29.23           O  
ATOM   2782  H   ASP A 269       2.639  19.994  95.958  1.00 33.52           H  
ATOM   2783  HA  ASP A 269       3.950  20.216  93.751  1.00 35.76           H  
ATOM   2784  HB2 ASP A 269       4.328  22.484  94.396  1.00 32.99           H  
ATOM   2785  HB3 ASP A 269       2.801  22.044  94.384  1.00 32.99           H  
ATOM   2786  N   THR A 270       5.866  20.146  96.314  1.00 25.87           N  
ATOM   2787  CA  THR A 270       7.246  19.961  96.755  1.00 27.76           C  
ATOM   2788  C   THR A 270       7.853  18.684  96.178  1.00 27.28           C  
ATOM   2789  O   THR A 270       9.001  18.688  95.716  1.00 26.79           O  
ATOM   2790  CB  THR A 270       7.295  19.948  98.287  1.00 30.92           C  
ATOM   2791  OG1 THR A 270       7.041  21.270  98.787  1.00 32.92           O  
ATOM   2792  CG2 THR A 270       8.644  19.464  98.783  1.00 32.39           C  
ATOM   2793  H   THR A 270       5.296  20.170  96.958  1.00 31.09           H  
ATOM   2794  HA  THR A 270       7.780  20.705  96.437  1.00 33.35           H  
ATOM   2795  HB  THR A 270       6.619  19.340  98.626  1.00 37.15           H  
ATOM   2796  HG1 THR A 270       7.073  21.272  99.626  1.00 39.54           H  
ATOM   2797 HG21 THR A 270       8.778  19.741  99.703  1.00 38.91           H  
ATOM   2798 HG22 THR A 270       8.686  18.496  98.736  1.00 38.91           H  
ATOM   2799 HG23 THR A 270       9.352  19.837  98.235  1.00 38.91           H  
ATOM   2800  N   THR A 271       7.106  17.577  96.209  1.00 28.18           N  
ATOM   2801  CA  THR A 271       7.607  16.333  95.625  1.00 30.96           C  
ATOM   2802  C   THR A 271       8.082  16.557  94.192  1.00 30.49           C  
ATOM   2803  O   THR A 271       9.177  16.130  93.808  1.00 28.78           O  
ATOM   2804  CB  THR A 271       6.520  15.252  95.644  1.00 28.24           C  
ATOM   2805  OG1 THR A 271       5.922  15.168  96.942  1.00 31.49           O  
ATOM   2806  CG2 THR A 271       7.099  13.885  95.260  1.00 26.78           C  
ATOM   2807  H   THR A 271       6.321  17.520  96.555  1.00 33.86           H  
ATOM   2808  HA  THR A 271       8.352  16.024  96.164  1.00 37.19           H  
ATOM   2809  HB  THR A 271       5.837  15.487  94.996  1.00 33.93           H  
ATOM   2810  HG1 THR A 271       6.506  14.979  97.515  1.00 37.83           H  
ATOM   2811 HG21 THR A 271       6.428  13.195  95.380  1.00 32.17           H  
ATOM   2812 HG22 THR A 271       7.381  13.893  94.332  1.00 32.17           H  
ATOM   2813 HG23 THR A 271       7.865  13.680  95.820  1.00 32.17           H  
ATOM   2814  N   LEU A 272       7.257  17.220  93.379  1.00 27.58           N  
ATOM   2815  CA  LEU A 272       7.570  17.361  91.962  1.00 27.98           C  
ATOM   2816  C   LEU A 272       8.723  18.328  91.739  1.00 31.86           C  
ATOM   2817  O   LEU A 272       9.547  18.122  90.840  1.00 29.99           O  
ATOM   2818  CB  LEU A 272       6.331  17.822  91.205  1.00 32.84           C  
ATOM   2819  CG  LEU A 272       5.104  16.934  91.401  1.00 33.46           C  
ATOM   2820  CD1 LEU A 272       3.896  17.588  90.734  1.00 38.76           C  
ATOM   2821  CD2 LEU A 272       5.341  15.530  90.867  1.00 33.94           C  
ATOM   2822  H   LEU A 272       6.520  17.593  93.619  1.00 33.14           H  
ATOM   2823  HA  LEU A 272       7.838  16.496  91.613  1.00 33.61           H  
ATOM   2824  HB2 LEU A 272       6.100  18.714  91.508  1.00 39.45           H  
ATOM   2825  HB3 LEU A 272       6.536  17.836  90.257  1.00 39.45           H  
ATOM   2826  HG  LEU A 272       4.923  16.838  92.349  1.00 40.19           H  
ATOM   2827 HD11 LEU A 272       3.121  17.020  90.858  1.00 46.56           H  
ATOM   2828 HD12 LEU A 272       3.740  18.454  91.143  1.00 46.56           H  
ATOM   2829 HD13 LEU A 272       4.079  17.697  89.787  1.00 46.56           H  
ATOM   2830 HD21 LEU A 272       4.513  15.028  90.921  1.00 40.77           H  
ATOM   2831 HD22 LEU A 272       5.633  15.589  89.944  1.00 40.77           H  
ATOM   2832 HD23 LEU A 272       6.025  15.099  91.404  1.00 40.77           H  
ATOM   2833  N   GLN A 273       8.797  19.396  92.537  1.00 31.51           N  
ATOM   2834  CA  GLN A 273       9.929  20.307  92.428  1.00 33.60           C  
ATOM   2835  C   GLN A 273      11.228  19.586  92.766  1.00 31.04           C  
ATOM   2836  O   GLN A 273      12.236  19.743  92.070  1.00 28.40           O  
ATOM   2837  CB  GLN A 273       9.718  21.522  93.340  1.00 35.01           C  
ATOM   2838  CG  GLN A 273       8.501  22.384  92.974  1.00 37.95           C  
ATOM   2839  CD  GLN A 273       8.017  23.268  94.118  1.00 44.47           C  
ATOM   2840  OE1 GLN A 273       8.591  23.273  95.205  1.00 43.94           O  
ATOM   2841  NE2 GLN A 273       6.952  24.019  93.871  1.00 41.35           N  
ATOM   2842  H   GLN A 273       8.218  19.610  93.135  1.00 37.85           H  
ATOM   2843  HA  GLN A 273       9.994  20.637  91.517  1.00 40.36           H  
ATOM   2844  HB2 GLN A 273       9.592  21.207  94.249  1.00 42.05           H  
ATOM   2845  HB3 GLN A 273      10.504  22.087  93.290  1.00 42.05           H  
ATOM   2846  HG2 GLN A 273       8.739  22.962  92.232  1.00 45.57           H  
ATOM   2847  HG3 GLN A 273       7.769  21.801  92.719  1.00 45.57           H  
ATOM   2848 HE21 GLN A 273       6.574  23.990  93.099  1.00 49.67           H  
ATOM   2849 HE22 GLN A 273       6.639  24.536  94.483  1.00 49.67           H  
ATOM   2850  N   ILE A 274      11.213  18.761  93.815  1.00 29.95           N  
ATOM   2851  CA  ILE A 274      12.420  18.049  94.221  1.00 32.98           C  
ATOM   2852  C   ILE A 274      12.810  17.016  93.167  1.00 29.69           C  
ATOM   2853  O   ILE A 274      13.980  16.915  92.780  1.00 30.93           O  
ATOM   2854  CB  ILE A 274      12.213  17.394  95.600  1.00 30.65           C  
ATOM   2855  CG1 ILE A 274      12.121  18.465  96.691  1.00 36.02           C  
ATOM   2856  CG2 ILE A 274      13.341  16.418  95.895  1.00 34.15           C  
ATOM   2857  CD1 ILE A 274      11.700  17.935  98.053  1.00 38.41           C  
ATOM   2858  H   ILE A 274      10.525  18.598  94.304  1.00 35.98           H  
ATOM   2859  HA  ILE A 274      13.145  18.688  94.295  1.00 39.62           H  
ATOM   2860  HB  ILE A 274      11.377  16.902  95.587  1.00 36.82           H  
ATOM   2861 HG12 ILE A 274      12.992  18.879  96.793  1.00 43.26           H  
ATOM   2862 HG13 ILE A 274      11.468  19.129  96.419  1.00 43.26           H  
ATOM   2863 HG21 ILE A 274      13.334  16.203  96.841  1.00 41.02           H  
ATOM   2864 HG22 ILE A 274      13.207  15.613  95.371  1.00 41.02           H  
ATOM   2865 HG23 ILE A 274      14.186  16.831  95.656  1.00 41.02           H  
ATOM   2866 HD11 ILE A 274      11.460  18.683  98.622  1.00 46.13           H  
ATOM   2867 HD12 ILE A 274      10.937  17.347  97.941  1.00 46.13           H  
ATOM   2868 HD13 ILE A 274      12.440  17.446  98.444  1.00 46.13           H  
ATOM   2869  N   ALA A 275      11.841  16.229  92.697  1.00 31.13           N  
ATOM   2870  CA  ALA A 275      12.139  15.225  91.681  1.00 31.53           C  
ATOM   2871  C   ALA A 275      12.826  15.859  90.479  1.00 33.95           C  
ATOM   2872  O   ALA A 275      13.781  15.299  89.931  1.00 36.30           O  
ATOM   2873  CB  ALA A 275      10.858  14.508  91.257  1.00 29.69           C  
ATOM   2874  H   ALA A 275      11.018  16.255  92.945  1.00 37.39           H  
ATOM   2875  HA  ALA A 275      12.737  14.560  92.057  1.00 37.88           H  
ATOM   2876  HB1 ALA A 275      11.073  13.856  90.571  1.00 35.67           H  
ATOM   2877  HB2 ALA A 275      10.476  14.061  92.029  1.00 35.67           H  
ATOM   2878  HB3 ALA A 275      10.231  15.161  90.908  1.00 35.67           H  
ATOM   2879  N   ALA A 276      12.367  17.044  90.070  1.00 35.60           N  
ATOM   2880  CA  ALA A 276      12.992  17.731  88.944  1.00 32.58           C  
ATOM   2881  C   ALA A 276      14.433  18.110  89.259  1.00 31.35           C  
ATOM   2882  O   ALA A 276      15.329  17.925  88.425  1.00 34.67           O  
ATOM   2883  CB  ALA A 276      12.178  18.974  88.579  1.00 32.50           C  
ATOM   2884  H   ALA A 276      11.706  17.466  90.421  1.00 42.76           H  
ATOM   2885  HA  ALA A 276      12.999  17.137  88.177  1.00 39.14           H  
ATOM   2886  HB1 ALA A 276      12.608  19.425  87.835  1.00 39.04           H  
ATOM   2887  HB2 ALA A 276      11.282  18.701  88.327  1.00 39.04           H  
ATOM   2888  HB3 ALA A 276      12.141  19.564  89.347  1.00 39.04           H  
ATOM   2889  N   ARG A 277      14.680  18.635  90.465  1.00 33.71           N  
ATOM   2890  CA  ARG A 277      16.026  19.066  90.829  1.00 34.16           C  
ATOM   2891  C   ARG A 277      16.980  17.888  90.958  1.00 34.12           C  
ATOM   2892  O   ARG A 277      18.196  18.054  90.796  1.00 37.95           O  
ATOM   2893  CB  ARG A 277      15.996  19.850  92.142  1.00 40.11           C  
ATOM   2894  CG  ARG A 277      15.477  21.270  92.017  1.00 51.49           C  
ATOM   2895  CD  ARG A 277      15.844  22.113  93.236  1.00 57.53           C  
ATOM   2896  NE  ARG A 277      15.272  21.588  94.472  1.00 62.29           N  
ATOM   2897  CZ  ARG A 277      14.105  21.973  94.981  1.00 67.13           C  
ATOM   2898  NH1 ARG A 277      13.376  22.891  94.361  1.00 67.83           N  
ATOM   2899  NH2 ARG A 277      13.668  21.437  96.112  1.00 69.10           N  
ATOM   2900  H   ARG A 277      14.092  18.751  91.082  1.00 40.49           H  
ATOM   2901  HA  ARG A 277      16.356  19.652  90.130  1.00 41.03           H  
ATOM   2902  HB2 ARG A 277      15.422  19.382  92.768  1.00 48.17           H  
ATOM   2903  HB3 ARG A 277      16.899  19.898  92.492  1.00 48.17           H  
ATOM   2904  HG2 ARG A 277      15.865  21.686  91.231  1.00 61.83           H  
ATOM   2905  HG3 ARG A 277      14.510  21.252  91.939  1.00 61.83           H  
ATOM   2906  HD2 ARG A 277      16.809  22.127  93.333  1.00 69.08           H  
ATOM   2907  HD3 ARG A 277      15.510  23.015  93.109  1.00 69.08           H  
ATOM   2908  HE  ARG A 277      15.720  20.991  94.900  1.00 74.79           H  
ATOM   2909 HH11 ARG A 277      13.657  23.241  93.628  1.00 81.44           H  
ATOM   2910 HH12 ARG A 277      12.622  23.137  94.693  1.00 81.44           H  
ATOM   2911 HH21 ARG A 277      14.138  20.842  96.516  1.00 82.96           H  
ATOM   2912 HH22 ARG A 277      12.913  21.686  96.441  1.00 82.96           H  
ATOM   2913  N   LEU A 278      16.458  16.705  91.265  1.00 29.75           N  
ATOM   2914  CA  LEU A 278      17.256  15.491  91.343  1.00 32.84           C  
ATOM   2915  C   LEU A 278      17.451  14.830  89.984  1.00 36.52           C  
ATOM   2916  O   LEU A 278      17.960  13.709  89.928  1.00 37.15           O  
ATOM   2917  CB  LEU A 278      16.603  14.502  92.308  1.00 30.40           C  
ATOM   2918  CG  LEU A 278      16.504  14.942  93.767  1.00 27.39           C  
ATOM   2919  CD1 LEU A 278      15.749  13.919  94.588  1.00 30.19           C  
ATOM   2920  CD2 LEU A 278      17.902  15.168  94.329  1.00 32.03           C  
ATOM   2921  H   LEU A 278      15.625  16.580  91.436  1.00 35.74           H  
ATOM   2922  HA  LEU A 278      18.131  15.718  91.693  1.00 39.45           H  
ATOM   2923  HB2 LEU A 278      15.699  14.332  91.999  1.00 36.52           H  
ATOM   2924  HB3 LEU A 278      17.119  13.681  92.291  1.00 36.52           H  
ATOM   2925  HG  LEU A 278      16.011  15.776  93.823  1.00 32.91           H  
ATOM   2926 HD11 LEU A 278      15.705  14.223  95.508  1.00 36.27           H  
ATOM   2927 HD12 LEU A 278      14.854  13.823  94.227  1.00 36.27           H  
ATOM   2928 HD13 LEU A 278      16.217  13.070  94.542  1.00 36.27           H  
ATOM   2929 HD21 LEU A 278      17.838  15.307  95.287  1.00 38.47           H  
ATOM   2930 HD22 LEU A 278      18.447  14.387  94.143  1.00 38.47           H  
ATOM   2931 HD23 LEU A 278      18.289  15.950  93.907  1.00 38.47           H  
ATOM   2932  N   ASN A 279      17.040  15.492  88.904  1.00 34.42           N  
ATOM   2933  CA  ASN A 279      17.275  15.052  87.533  1.00 35.04           C  
ATOM   2934  C   ASN A 279      16.448  13.832  87.145  1.00 39.84           C  
ATOM   2935  O   ASN A 279      16.833  13.088  86.236  1.00 39.71           O  
ATOM   2936  CB  ASN A 279      18.768  14.789  87.299  1.00 40.54           C  
ATOM   2937  CG  ASN A 279      19.605  16.074  87.339  1.00 51.11           C  
ATOM   2938  OD1 ASN A 279      20.631  16.145  88.021  1.00 53.50           O  
ATOM   2939  ND2 ASN A 279      19.161  17.092  86.609  1.00 50.93           N  
ATOM   2940  H   ASN A 279      16.604  16.232  88.947  1.00 41.34           H  
ATOM   2941  HA  ASN A 279      16.996  15.763  86.935  1.00 42.09           H  
ATOM   2942  HB2 ASN A 279      19.098  14.194  87.991  1.00 48.69           H  
ATOM   2943  HB3 ASN A 279      18.885  14.381  86.427  1.00 48.69           H  
ATOM   2944 HD21 ASN A 279      19.594  17.835  86.598  1.00 61.16           H  
ATOM   2945 HD22 ASN A 279      18.440  17.009  86.148  1.00 61.16           H  
ATOM   2946  N   TYR A 280      15.318  13.604  87.810  1.00 32.93           N  
ATOM   2947  CA  TYR A 280      14.320  12.694  87.272  1.00 32.78           C  
ATOM   2948  C   TYR A 280      13.683  13.298  86.028  1.00 32.17           C  
ATOM   2949  O   TYR A 280      13.419  14.499  85.971  1.00 30.11           O  
ATOM   2950  CB  TYR A 280      13.241  12.407  88.307  1.00 30.29           C  
ATOM   2951  CG  TYR A 280      13.671  11.450  89.381  1.00 28.80           C  
ATOM   2952  CD1 TYR A 280      13.714  10.085  89.138  1.00 32.00           C  
ATOM   2953  CD2 TYR A 280      14.027  11.905  90.637  1.00 28.78           C  
ATOM   2954  CE1 TYR A 280      14.102   9.202  90.120  1.00 31.80           C  
ATOM   2955  CE2 TYR A 280      14.417  11.040  91.619  1.00 27.78           C  
ATOM   2956  CZ  TYR A 280      14.452   9.682  91.358  1.00 27.98           C  
ATOM   2957  OH  TYR A 280      14.841   8.805  92.338  1.00 30.48           O  
ATOM   2958  H   TYR A 280      15.109  13.960  88.564  1.00 39.56           H  
ATOM   2959  HA  TYR A 280      14.745  11.854  87.037  1.00 39.37           H  
ATOM   2960  HB2 TYR A 280      12.991  13.240  88.736  1.00 36.39           H  
ATOM   2961  HB3 TYR A 280      12.473  12.022  87.858  1.00 36.39           H  
ATOM   2962  HD1 TYR A 280      13.476   9.762  88.299  1.00 38.44           H  
ATOM   2963  HD2 TYR A 280      14.001  12.817  90.816  1.00 34.57           H  
ATOM   2964  HE1 TYR A 280      14.128   8.289  89.946  1.00 38.20           H  
ATOM   2965  HE2 TYR A 280      14.657  11.362  92.458  1.00 33.38           H  
ATOM   2966  HH  TYR A 280      15.019   9.224  93.044  1.00 36.61           H  
ATOM   2967  N   LYS A 281      13.424  12.457  85.033  1.00 28.88           N  
ATOM   2968  CA  LYS A 281      12.811  12.898  83.786  1.00 28.95           C  
ATOM   2969  C   LYS A 281      11.343  12.522  83.686  1.00 29.93           C  
ATOM   2970  O   LYS A 281      10.576  13.220  83.008  1.00 30.04           O  
ATOM   2971  CB  LYS A 281      13.560  12.297  82.592  1.00 35.03           C  
ATOM   2972  CG  LYS A 281      15.040  12.660  82.532  1.00 42.60           C  
ATOM   2973  CD  LYS A 281      15.229  14.166  82.415  1.00 47.52           C  
ATOM   2974  CE  LYS A 281      16.702  14.566  82.403  1.00 51.29           C  
ATOM   2975  NZ  LYS A 281      16.865  16.046  82.288  1.00 52.07           N  
ATOM   2976  H   LYS A 281      13.597  11.615  85.057  1.00 34.69           H  
ATOM   2977  HA  LYS A 281      12.878  13.864  83.725  1.00 34.78           H  
ATOM   2978  HB2 LYS A 281      13.496  11.330  82.642  1.00 42.07           H  
ATOM   2979  HB3 LYS A 281      13.146  12.615  81.775  1.00 42.07           H  
ATOM   2980  HG2 LYS A 281      15.480  12.357  83.342  1.00 51.16           H  
ATOM   2981  HG3 LYS A 281      15.445  12.239  81.757  1.00 51.16           H  
ATOM   2982  HD2 LYS A 281      14.826  14.474  81.589  1.00 57.06           H  
ATOM   2983  HD3 LYS A 281      14.805  14.599  83.173  1.00 57.06           H  
ATOM   2984  HE2 LYS A 281      17.121  14.276  83.229  1.00 61.59           H  
ATOM   2985  HE3 LYS A 281      17.142  14.151  81.644  1.00 61.59           H  
ATOM   2986  HZ1 LYS A 281      17.730  16.258  82.284  1.00 62.52           H  
ATOM   2987  HZ2 LYS A 281      16.493  16.336  81.533  1.00 62.52           H  
ATOM   2988  HZ3 LYS A 281      16.472  16.450  82.977  1.00 62.52           H  
ATOM   2989  N   LEU A 282      10.948  11.436  84.353  1.00 32.68           N  
ATOM   2990  CA  LEU A 282       9.591  10.920  84.319  1.00 27.50           C  
ATOM   2991  C   LEU A 282       9.127  10.591  85.728  1.00 27.53           C  
ATOM   2992  O   LEU A 282       9.914  10.160  86.576  1.00 30.71           O  
ATOM   2993  CB  LEU A 282       9.487   9.646  83.469  1.00 26.54           C  
ATOM   2994  CG  LEU A 282       9.806   9.761  81.982  1.00 28.42           C  
ATOM   2995  CD1 LEU A 282       9.839   8.364  81.358  1.00 31.88           C  
ATOM   2996  CD2 LEU A 282       8.808  10.650  81.271  1.00 32.67           C  
ATOM   2997  H   LEU A 282      11.473  10.969  84.848  1.00 39.25           H  
ATOM   2998  HA  LEU A 282       9.011  11.601  83.944  1.00 33.04           H  
ATOM   2999  HB2 LEU A 282      10.101   8.993  83.838  1.00 31.89           H  
ATOM   3000  HB3 LEU A 282       8.576   9.320  83.536  1.00 31.89           H  
ATOM   3001  HG  LEU A 282      10.677  10.173  81.872  1.00 34.14           H  
ATOM   3002 HD11 LEU A 282      10.044   8.445  80.413  1.00 38.29           H  
ATOM   3003 HD12 LEU A 282      10.522   7.836  81.801  1.00 38.29           H  
ATOM   3004 HD13 LEU A 282       8.971   7.946  81.473  1.00 38.29           H  
ATOM   3005 HD21 LEU A 282       9.026  10.678  80.327  1.00 39.24           H  
ATOM   3006 HD22 LEU A 282       7.917  10.285  81.394  1.00 39.24           H  
ATOM   3007 HD23 LEU A 282       8.855  11.542  81.649  1.00 39.24           H  
ATOM   3008  N   GLY A 283       7.833  10.782  85.965  1.00 30.83           N  
ATOM   3009  CA  GLY A 283       7.211  10.401  87.215  1.00 29.11           C  
ATOM   3010  C   GLY A 283       5.826   9.852  86.950  1.00 27.33           C  
ATOM   3011  O   GLY A 283       5.097  10.394  86.115  1.00 30.13           O  
ATOM   3012  H   GLY A 283       7.287  11.137  85.403  1.00 37.03           H  
ATOM   3013  HA2 GLY A 283       7.743   9.719  87.656  1.00 34.98           H  
ATOM   3014  HA3 GLY A 283       7.140  11.172  87.799  1.00 34.98           H  
ATOM   3015  N   VAL A 284       5.454   8.769  87.628  1.00 26.66           N  
ATOM   3016  CA  VAL A 284       4.165   8.125  87.409  1.00 27.11           C  
ATOM   3017  C   VAL A 284       3.366   8.131  88.702  1.00 24.44           C  
ATOM   3018  O   VAL A 284       3.913   7.940  89.793  1.00 25.96           O  
ATOM   3019  CB  VAL A 284       4.310   6.685  86.864  1.00 26.57           C  
ATOM   3020  CG1 VAL A 284       4.907   6.727  85.463  1.00 24.15           C  
ATOM   3021  CG2 VAL A 284       5.138   5.817  87.785  1.00 25.44           C  
ATOM   3022  H   VAL A 284       5.939   8.387  88.227  1.00 32.03           H  
ATOM   3023  HA  VAL A 284       3.678   8.648  86.753  1.00 32.57           H  
ATOM   3024  HB  VAL A 284       3.430   6.278  86.819  1.00 31.93           H  
ATOM   3025 HG11 VAL A 284       5.015   5.819  85.138  1.00 29.02           H  
ATOM   3026 HG12 VAL A 284       4.309   7.219  84.879  1.00 29.02           H  
ATOM   3027 HG13 VAL A 284       5.770   7.169  85.501  1.00 29.02           H  
ATOM   3028 HG21 VAL A 284       5.235   4.937  87.388  1.00 30.57           H  
ATOM   3029 HG22 VAL A 284       6.010   6.224  87.904  1.00 30.57           H  
ATOM   3030 HG23 VAL A 284       4.688   5.745  88.642  1.00 30.57           H  
ATOM   3031  N   THR A 285       2.062   8.336  88.563  1.00 28.95           N  
ATOM   3032  CA  THR A 285       1.116   8.448  89.654  1.00 29.83           C  
ATOM   3033  C   THR A 285       0.199   7.225  89.638  1.00 29.98           C  
ATOM   3034  O   THR A 285       0.420   6.268  88.886  1.00 25.45           O  
ATOM   3035  CB  THR A 285       0.311   9.736  89.503  1.00 26.31           C  
ATOM   3036  OG1 THR A 285      -0.620   9.566  88.427  1.00 29.09           O  
ATOM   3037  CG2 THR A 285       1.230  10.921  89.197  1.00 30.21           C  
ATOM   3038  H   THR A 285       1.684   8.418  87.795  1.00 34.78           H  
ATOM   3039  HA  THR A 285       1.597   8.478  90.496  1.00 35.84           H  
ATOM   3040  HB  THR A 285      -0.159   9.931  90.329  1.00 31.61           H  
ATOM   3041  HG1 THR A 285      -0.208   9.413  87.712  1.00 34.95           H  
ATOM   3042 HG21 THR A 285       0.738  11.753  89.279  1.00 36.29           H  
ATOM   3043 HG22 THR A 285       1.975  10.934  89.818  1.00 36.29           H  
ATOM   3044 HG23 THR A 285       1.576  10.848  88.293  1.00 36.29           H  
ATOM   3045  N   THR A 286      -0.859   7.273  90.448  1.00 25.85           N  
ATOM   3046  CA  THR A 286      -1.948   6.309  90.342  1.00 28.18           C  
ATOM   3047  C   THR A 286      -3.232   6.941  89.802  1.00 29.56           C  
ATOM   3048  O   THR A 286      -4.306   6.340  89.914  1.00 28.17           O  
ATOM   3049  CB  THR A 286      -2.216   5.623  91.690  1.00 31.21           C  
ATOM   3050  OG1 THR A 286      -2.568   6.587  92.691  1.00 34.75           O  
ATOM   3051  CG2 THR A 286      -0.983   4.836  92.150  1.00 26.76           C  
ATOM   3052  H   THR A 286      -0.965   7.859  91.069  1.00 31.06           H  
ATOM   3053  HA  THR A 286      -1.672   5.617  89.721  1.00 33.86           H  
ATOM   3054  HB  THR A 286      -2.956   5.006  91.581  1.00 37.49           H  
ATOM   3055  HG1 THR A 286      -3.245   7.020  92.448  1.00 41.74           H  
ATOM   3056 HG21 THR A 286      -1.170   4.391  92.992  1.00 32.16           H  
ATOM   3057 HG22 THR A 286      -0.749   4.169  91.487  1.00 32.16           H  
ATOM   3058 HG23 THR A 286      -0.232   5.437  92.272  1.00 32.16           H  
ATOM   3059  N  AASN A 287      -3.145   8.148  89.230  0.52 28.02           N  
ATOM   3060  N  BASN A 287      -3.139   8.132  89.209  0.48 28.15           N  
ATOM   3061  CA AASN A 287      -4.293   8.769  88.576  0.52 28.62           C  
ATOM   3062  CA BASN A 287      -4.287   8.763  88.566  0.48 28.65           C  
ATOM   3063  C  AASN A 287      -4.662   7.966  87.330  0.52 28.47           C  
ATOM   3064  C  BASN A 287      -4.667   7.982  87.312  0.48 28.41           C  
ATOM   3065  O  AASN A 287      -3.825   7.773  86.443  0.52 27.73           O  
ATOM   3066  O  BASN A 287      -3.841   7.810  86.410  0.48 27.64           O  
ATOM   3067  CB AASN A 287      -3.982  10.217  88.189  0.52 28.41           C  
ATOM   3068  CB BASN A 287      -3.950  10.213  88.218  0.48 28.43           C  
ATOM   3069  CG AASN A 287      -3.607  11.087  89.382  0.52 29.07           C  
ATOM   3070  CG BASN A 287      -5.175  11.030  87.853  0.48 30.61           C  
ATOM   3071  OD1AASN A 287      -4.031  10.843  90.510  0.52 27.82           O  
ATOM   3072  OD1BASN A 287      -6.213  10.941  88.506  0.48 33.59           O  
ATOM   3073  ND2AASN A 287      -2.811  12.119  89.126  0.52 30.22           N  
ATOM   3074  ND2BASN A 287      -5.057  11.834  86.801  0.48 31.33           N  
ATOM   3075  H  AASN A 287      -2.430   8.625  89.208  0.52 33.66           H  
ATOM   3076  H  BASN A 287      -2.417   8.597  89.164  0.48 33.82           H  
ATOM   3077  HA AASN A 287      -5.043   8.775  89.191  0.52 34.39           H  
ATOM   3078  HA BASN A 287      -5.045   8.760  89.171  0.48 34.42           H  
ATOM   3079  HB2AASN A 287      -3.236  10.224  87.569  0.52 34.14           H  
ATOM   3080  HB2BASN A 287      -3.528  10.632  88.984  0.48 34.15           H  
ATOM   3081  HB3AASN A 287      -4.765  10.607  87.771  0.52 34.14           H  
ATOM   3082  HB3BASN A 287      -3.346  10.223  87.459  0.48 34.15           H  
ATOM   3083 HD21AASN A 287      -2.568  12.643  89.763  0.52 36.31           H  
ATOM   3084 HD21BASN A 287      -5.723  12.319  86.554  0.48 37.64           H  
ATOM   3085 HD22AASN A 287      -2.538  12.263  88.323  0.52 36.31           H  
ATOM   3086 HD22BASN A 287      -4.315  11.871  86.368  0.48 37.64           H  
ATOM   3087  N   GLU A 288      -5.918   7.528  87.241  1.00 30.67           N  
ATOM   3088  CA  GLU A 288      -6.329   6.614  86.177  1.00 28.31           C  
ATOM   3089  C   GLU A 288      -6.469   7.320  84.830  1.00 31.24           C  
ATOM   3090  O   GLU A 288      -7.098   8.380  84.728  1.00 27.62           O  
ATOM   3091  CB  GLU A 288      -7.651   5.942  86.556  1.00 27.75           C  
ATOM   3092  CG  GLU A 288      -8.205   4.949  85.539  1.00 33.21           C  
ATOM   3093  CD  GLU A 288      -7.361   3.690  85.400  1.00 37.10           C  
ATOM   3094  OE1 GLU A 288      -6.618   3.345  86.344  1.00 33.46           O  
ATOM   3095  OE2 GLU A 288      -7.443   3.045  84.336  1.00 37.56           O  
ATOM   3096  H  AGLU A 288      -6.550   7.745  87.783  0.52 36.84           H  
ATOM   3097  H  BGLU A 288      -6.545   7.733  87.793  0.48 36.84           H  
ATOM   3098  HA  GLU A 288      -5.640   5.940  86.072  1.00 34.01           H  
ATOM   3099  HB2 GLU A 288      -7.520   5.458  87.387  1.00 33.34           H  
ATOM   3100  HB3 GLU A 288      -8.321   6.633  86.677  1.00 33.34           H  
ATOM   3101  HG2 GLU A 288      -9.096   4.682  85.814  1.00 39.89           H  
ATOM   3102  HG3 GLU A 288      -8.242   5.379  84.670  1.00 39.89           H  
ATOM   3103  N   GLY A 289      -5.893   6.718  83.804  1.00 31.95           N  
ATOM   3104  CA  GLY A 289      -6.076   7.174  82.438  1.00 35.83           C  
ATOM   3105  C   GLY A 289      -4.843   6.914  81.598  1.00 28.66           C  
ATOM   3106  O   GLY A 289      -3.780   6.540  82.093  1.00 29.68           O  
ATOM   3107  H   GLY A 289      -5.382   6.030  83.873  1.00 38.39           H  
ATOM   3108  HA2 GLY A 289      -6.827   6.709  82.038  1.00 43.03           H  
ATOM   3109  HA3 GLY A 289      -6.257   8.127  82.435  1.00 43.03           H  
ATOM   3110  N   ILE A 290      -5.013   7.101  80.286  1.00 31.38           N  
ATOM   3111  CA  ILE A 290      -3.874   7.101  79.375  1.00 30.63           C  
ATOM   3112  C   ILE A 290      -3.031   8.346  79.636  1.00 30.05           C  
ATOM   3113  O   ILE A 290      -3.538   9.388  80.072  1.00 29.76           O  
ATOM   3114  CB  ILE A 290      -4.355   7.039  77.913  1.00 38.02           C  
ATOM   3115  CG1 ILE A 290      -5.231   5.797  77.719  1.00 46.00           C  
ATOM   3116  CG2 ILE A 290      -3.178   7.039  76.962  1.00 41.77           C  
ATOM   3117  CD1 ILE A 290      -5.895   5.692  76.358  1.00 50.24           C  
ATOM   3118  H   ILE A 290      -5.772   7.229  79.903  1.00 37.70           H  
ATOM   3119  HA  ILE A 290      -3.325   6.318  79.536  1.00 36.79           H  
ATOM   3120  HB  ILE A 290      -4.886   7.827  77.718  1.00 45.67           H  
ATOM   3121 HG12 ILE A 290      -4.678   5.009  77.835  1.00 55.24           H  
ATOM   3122 HG13 ILE A 290      -5.935   5.809  78.386  1.00 55.24           H  
ATOM   3123 HG21 ILE A 290      -3.497   6.859  76.064  1.00 50.16           H  
ATOM   3124 HG22 ILE A 290      -2.748   7.908  76.992  1.00 50.16           H  
ATOM   3125 HG23 ILE A 290      -2.552   6.351  77.235  1.00 50.16           H  
ATOM   3126 HD11 ILE A 290      -6.557   4.983  76.383  1.00 60.33           H  
ATOM   3127 HD12 ILE A 290      -6.323   6.537  76.149  1.00 60.33           H  
ATOM   3128 HD13 ILE A 290      -5.220   5.489  75.692  1.00 60.33           H  
ATOM   3129  N   ALA A 291      -1.731   8.242  79.371  1.00 30.16           N  
ATOM   3130  CA  ALA A 291      -0.796   9.303  79.719  1.00 30.81           C  
ATOM   3131  C   ALA A 291      -0.487  10.204  78.526  1.00 30.87           C  
ATOM   3132  O   ALA A 291      -0.586   9.801  77.365  1.00 30.90           O  
ATOM   3133  CB  ALA A 291       0.514   8.730  80.270  1.00 30.26           C  
ATOM   3134  H   ALA A 291      -1.369   7.562  78.989  1.00 36.23           H  
ATOM   3135  HA  ALA A 291      -1.211   9.852  80.402  1.00 37.01           H  
ATOM   3136  HB1 ALA A 291       1.109   9.463  80.495  1.00 36.35           H  
ATOM   3137  HB2 ALA A 291       0.320   8.206  81.063  1.00 36.35           H  
ATOM   3138  HB3 ALA A 291       0.922   8.168  79.594  1.00 36.35           H  
ATOM   3139  N   SER A 292      -0.125  11.447  78.833  1.00 26.60           N  
ATOM   3140  CA  SER A 292       0.327  12.391  77.822  1.00 30.80           C  
ATOM   3141  C   SER A 292       1.161  13.453  78.527  1.00 30.89           C  
ATOM   3142  O   SER A 292       1.145  13.564  79.753  1.00 27.43           O  
ATOM   3143  CB  SER A 292      -0.847  13.028  77.072  1.00 31.62           C  
ATOM   3144  OG  SER A 292      -1.649  13.792  77.953  1.00 29.05           O  
ATOM   3145  H   SER A 292      -0.134  11.769  79.630  1.00 31.96           H  
ATOM   3146  HA  SER A 292       0.880  11.930  77.171  1.00 37.00           H  
ATOM   3147  HB2 SER A 292      -0.501  13.608  76.376  1.00 37.98           H  
ATOM   3148  HB3 SER A 292      -1.390  12.326  76.679  1.00 37.98           H  
ATOM   3149  HG  SER A 292      -1.926  13.308  78.581  1.00 34.89           H  
ATOM   3150  N   ALA A 293       1.890  14.242  77.734  1.00 31.57           N  
ATOM   3151  CA  ALA A 293       2.728  15.288  78.316  1.00 36.62           C  
ATOM   3152  C   ALA A 293       1.902  16.217  79.203  1.00 33.33           C  
ATOM   3153  O   ALA A 293       2.375  16.691  80.245  1.00 32.75           O  
ATOM   3154  CB  ALA A 293       3.421  16.080  77.204  1.00 37.11           C  
ATOM   3155  H   ALA A 293       1.918  14.195  76.876  1.00 37.93           H  
ATOM   3156  HA  ALA A 293       3.416  14.879  78.863  1.00 43.99           H  
ATOM   3157  HB1 ALA A 293       3.977  16.767  77.605  1.00 44.57           H  
ATOM   3158  HB2 ALA A 293       3.970  15.475  76.681  1.00 44.57           H  
ATOM   3159  HB3 ALA A 293       2.747  16.488  76.640  1.00 44.57           H  
ATOM   3160  N   ALA A 294       0.655  16.477  78.804  1.00 34.50           N  
ATOM   3161  CA  ALA A 294      -0.205  17.404  79.532  1.00 34.75           C  
ATOM   3162  C   ALA A 294      -0.469  16.965  80.966  1.00 34.86           C  
ATOM   3163  O   ALA A 294      -0.869  17.797  81.789  1.00 29.50           O  
ATOM   3164  CB  ALA A 294      -1.534  17.566  78.790  1.00 36.32           C  
ATOM   3165  H   ALA A 294       0.281  16.129  78.112  1.00 41.44           H  
ATOM   3166  HA  ALA A 294       0.238  18.266  79.569  1.00 41.74           H  
ATOM   3167  HB1 ALA A 294      -2.118  18.140  79.310  1.00 43.63           H  
ATOM   3168  HB2 ALA A 294      -1.364  17.965  77.922  1.00 43.63           H  
ATOM   3169  HB3 ALA A 294      -1.942  16.693  78.678  1.00 43.63           H  
ATOM   3170  N   ASN A 295      -0.277  15.680  81.285  1.00 26.98           N  
ATOM   3171  CA  ASN A 295      -0.383  15.262  82.677  1.00 31.26           C  
ATOM   3172  C   ASN A 295       0.688  15.919  83.545  1.00 27.50           C  
ATOM   3173  O   ASN A 295       0.532  15.999  84.772  1.00 29.74           O  
ATOM   3174  CB  ASN A 295      -0.197  13.748  82.868  1.00 24.49           C  
ATOM   3175  CG  ASN A 295      -1.132  12.901  82.050  1.00 28.94           C  
ATOM   3176  OD1 ASN A 295      -0.887  11.702  81.890  1.00 27.30           O  
ATOM   3177  ND2 ASN A 295      -2.200  13.483  81.548  1.00 26.04           N  
ATOM   3178  H   ASN A 295      -0.089  15.051  80.728  1.00 32.42           H  
ATOM   3179  HA  ASN A 295      -1.280  15.503  82.954  1.00 37.56           H  
ATOM   3180  HB2 ASN A 295       0.710  13.513  82.614  1.00 29.18           H  
ATOM   3181  HB3 ASN A 295      -0.347  13.532  83.802  1.00 29.18           H  
ATOM   3182 HD21 ASN A 295      -2.755  13.027  81.075  1.00 31.29           H  
ATOM   3183 HD22 ASN A 295      -2.342  14.318  81.692  1.00 31.29           H  
ATOM   3184  N   GLY A 296       1.794  16.337  82.931  1.00 27.89           N  
ATOM   3185  CA  GLY A 296       3.020  16.634  83.642  1.00 29.65           C  
ATOM   3186  C   GLY A 296       3.962  15.451  83.546  1.00 29.47           C  
ATOM   3187  O   GLY A 296       3.610  14.341  83.962  1.00 29.37           O  
ATOM   3188  H   GLY A 296       1.856  16.457  82.082  1.00 33.51           H  
ATOM   3189  HA2 GLY A 296       3.448  17.414  83.254  1.00 35.62           H  
ATOM   3190  HA3 GLY A 296       2.827  16.812  84.576  1.00 35.62           H  
ATOM   3191  N   LEU A 297       5.155  15.656  82.983  1.00 31.17           N  
ATOM   3192  CA  LEU A 297       6.067  14.535  82.793  1.00 29.68           C  
ATOM   3193  C   LEU A 297       6.408  13.856  84.113  1.00 31.15           C  
ATOM   3194  O   LEU A 297       6.679  12.650  84.135  1.00 29.05           O  
ATOM   3195  CB  LEU A 297       7.341  15.000  82.099  1.00 27.93           C  
ATOM   3196  CG  LEU A 297       7.176  15.477  80.656  1.00 31.47           C  
ATOM   3197  CD1 LEU A 297       8.530  15.871  80.075  1.00 35.98           C  
ATOM   3198  CD2 LEU A 297       6.506  14.420  79.795  1.00 33.67           C  
ATOM   3199  H   LEU A 297       5.453  16.415  82.710  1.00 37.44           H  
ATOM   3200  HA  LEU A 297       5.634  13.882  82.220  1.00 35.65           H  
ATOM   3201  HB2 LEU A 297       7.710  15.740  82.606  1.00 33.55           H  
ATOM   3202  HB3 LEU A 297       7.968  14.260  82.088  1.00 33.55           H  
ATOM   3203  HG  LEU A 297       6.599  16.257  80.650  1.00 37.81           H  
ATOM   3204 HD11 LEU A 297       8.406  16.175  79.162  1.00 43.22           H  
ATOM   3205 HD12 LEU A 297       8.909  16.584  80.612  1.00 43.22           H  
ATOM   3206 HD13 LEU A 297       9.117  15.099  80.090  1.00 43.22           H  
ATOM   3207 HD21 LEU A 297       6.611  14.661  78.861  1.00 40.44           H  
ATOM   3208 HD22 LEU A 297       6.926  13.562  79.964  1.00 40.44           H  
ATOM   3209 HD23 LEU A 297       5.564  14.378  80.021  1.00 40.44           H  
ATOM   3210  N   LEU A 298       6.419  14.606  85.216  1.00 26.68           N  
ATOM   3211  CA  LEU A 298       6.694  14.028  86.525  1.00 27.72           C  
ATOM   3212  C   LEU A 298       5.428  13.615  87.267  1.00 25.10           C  
ATOM   3213  O   LEU A 298       5.497  13.296  88.462  1.00 31.63           O  
ATOM   3214  CB  LEU A 298       7.492  15.007  87.384  1.00 30.19           C  
ATOM   3215  CG  LEU A 298       8.906  15.283  86.877  1.00 30.80           C  
ATOM   3216  CD1 LEU A 298       9.572  16.371  87.720  1.00 37.69           C  
ATOM   3217  CD2 LEU A 298       9.764  14.027  86.856  1.00 33.87           C  
ATOM   3218  H   LEU A 298       6.270  15.453  85.226  1.00 32.06           H  
ATOM   3219  HA  LEU A 298       7.237  13.235  86.396  1.00 33.30           H  
ATOM   3220  HB2 LEU A 298       7.018  15.853  87.409  1.00 36.26           H  
ATOM   3221  HB3 LEU A 298       7.567  14.642  88.279  1.00 36.26           H  
ATOM   3222  HG  LEU A 298       8.837  15.594  85.961  1.00 37.00           H  
ATOM   3223 HD11 LEU A 298      10.462  16.540  87.371  1.00 45.27           H  
ATOM   3224 HD12 LEU A 298       9.039  17.180  87.671  1.00 45.27           H  
ATOM   3225 HD13 LEU A 298       9.629  16.068  88.639  1.00 45.27           H  
ATOM   3226 HD21 LEU A 298      10.688  14.279  86.703  1.00 40.69           H  
ATOM   3227 HD22 LEU A 298       9.682  13.575  87.710  1.00 40.69           H  
ATOM   3228 HD23 LEU A 298       9.457  13.446  86.143  1.00 40.69           H  
ATOM   3229  N   SER A 299       4.287  13.596  86.585  1.00 28.38           N  
ATOM   3230  CA  SER A 299       3.020  13.221  87.198  1.00 27.65           C  
ATOM   3231  C   SER A 299       2.103  12.571  86.160  1.00 25.60           C  
ATOM   3232  O   SER A 299       0.957  12.969  85.952  1.00 26.88           O  
ATOM   3233  CB  SER A 299       2.369  14.445  87.838  1.00 31.35           C  
ATOM   3234  OG  SER A 299       2.265  15.510  86.906  1.00 29.13           O  
ATOM   3235  H   SER A 299       4.223  13.801  85.752  1.00 34.09           H  
ATOM   3236  HA  SER A 299       3.196  12.558  87.883  1.00 33.23           H  
ATOM   3237  HB2 SER A 299       1.480  14.206  88.144  1.00 37.66           H  
ATOM   3238  HB3 SER A 299       2.911  14.735  88.589  1.00 37.66           H  
ATOM   3239  HG  SER A 299       1.785  15.277  86.256  1.00 35.00           H  
ATOM   3240  N   LEU A 300       2.599  11.514  85.518  1.00 25.98           N  
ATOM   3241  CA  LEU A 300       1.881  10.877  84.423  1.00 30.21           C  
ATOM   3242  C   LEU A 300       0.804   9.919  84.917  1.00 26.42           C  
ATOM   3243  O   LEU A 300       0.982   9.220  85.921  1.00 26.35           O  
ATOM   3244  CB  LEU A 300       2.861  10.110  83.538  1.00 29.18           C  
ATOM   3245  CG  LEU A 300       3.927  10.939  82.825  1.00 30.23           C  
ATOM   3246  CD1 LEU A 300       5.051  10.057  82.301  1.00 29.64           C  
ATOM   3247  CD2 LEU A 300       3.285  11.726  81.694  1.00 31.26           C  
ATOM   3248  H   LEU A 300       3.355  11.146  85.700  1.00 31.21           H  
ATOM   3249  HA  LEU A 300       1.440  11.570  83.907  1.00 36.29           H  
ATOM   3250  HB2 LEU A 300       3.326   9.465  84.093  1.00 35.05           H  
ATOM   3251  HB3 LEU A 300       2.351   9.652  82.852  1.00 35.05           H  
ATOM   3252  HG  LEU A 300       4.324  11.561  83.455  1.00 36.32           H  
ATOM   3253 HD11 LEU A 300       5.697  10.612  81.836  1.00 35.61           H  
ATOM   3254 HD12 LEU A 300       5.477   9.609  83.049  1.00 35.61           H  
ATOM   3255 HD13 LEU A 300       4.680   9.401  81.691  1.00 35.61           H  
ATOM   3256 HD21 LEU A 300       3.975  12.216  81.220  1.00 37.55           H  
ATOM   3257 HD22 LEU A 300       2.844  11.108  81.091  1.00 37.55           H  
ATOM   3258 HD23 LEU A 300       2.638  12.344  82.068  1.00 37.55           H  
ATOM   3259  N   ASN A 301      -0.306   9.869  84.176  1.00 29.83           N  
ATOM   3260  CA  ASN A 301      -1.380   8.930  84.466  1.00 26.48           C  
ATOM   3261  C   ASN A 301      -0.910   7.495  84.244  1.00 24.34           C  
ATOM   3262  O   ASN A 301      -0.007   7.233  83.445  1.00 24.39           O  
ATOM   3263  CB  ASN A 301      -2.594   9.164  83.557  1.00 25.49           C  
ATOM   3264  CG  ASN A 301      -3.260  10.507  83.762  1.00 29.84           C  
ATOM   3265  OD1 ASN A 301      -3.041  11.194  84.756  1.00 30.63           O  
ATOM   3266  ND2 ASN A 301      -4.106  10.881  82.805  1.00 29.61           N  
ATOM   3267  H   ASN A 301      -0.460  10.372  83.496  1.00 35.83           H  
ATOM   3268  HA  ASN A 301      -1.648   9.058  85.390  1.00 31.81           H  
ATOM   3269  HB2 ASN A 301      -2.306   9.116  82.632  1.00 30.63           H  
ATOM   3270  HB3 ASN A 301      -3.255   8.477  83.735  1.00 30.63           H  
ATOM   3271 HD21 ASN A 301      -4.516  11.635  82.865  1.00 35.58           H  
ATOM   3272 HD22 ASN A 301      -4.242  10.370  82.128  1.00 35.58           H  
ATOM   3273  N   ARG A 302      -1.564   6.556  84.926  1.00 26.57           N  
ATOM   3274  CA  ARG A 302      -1.370   5.137  84.654  1.00 26.00           C  
ATOM   3275  C   ARG A 302      -2.717   4.434  84.602  1.00 28.63           C  
ATOM   3276  O   ARG A 302      -3.722   4.929  85.117  1.00 27.45           O  
ATOM   3277  CB  ARG A 302      -0.464   4.479  85.705  1.00 25.24           C  
ATOM   3278  CG  ARG A 302       0.985   4.941  85.619  1.00 26.49           C  
ATOM   3279  CD  ARG A 302       1.929   3.971  86.312  1.00 23.16           C  
ATOM   3280  NE  ARG A 302       1.906   4.113  87.765  1.00 24.22           N  
ATOM   3281  CZ  ARG A 302       2.603   3.352  88.601  1.00 27.48           C  
ATOM   3282  NH1 ARG A 302       3.383   2.382  88.130  1.00 29.83           N  
ATOM   3283  NH2 ARG A 302       2.520   3.557  89.906  1.00 29.94           N  
ATOM   3284  H   ARG A 302      -2.128   6.721  85.554  1.00 31.92           H  
ATOM   3285  HA  ARG A 302      -0.948   5.031  83.787  1.00 31.24           H  
ATOM   3286  HB2 ARG A 302      -0.796   4.701  86.589  1.00 30.32           H  
ATOM   3287  HB3 ARG A 302      -0.479   3.518  85.577  1.00 30.32           H  
ATOM   3288  HG2 ARG A 302       1.246   5.004  84.687  1.00 31.83           H  
ATOM   3289  HG3 ARG A 302       1.071   5.807  86.047  1.00 31.83           H  
ATOM   3290  HD2 ARG A 302       1.667   3.063  86.095  1.00 27.83           H  
ATOM   3291  HD3 ARG A 302       2.835   4.137  86.008  1.00 27.83           H  
ATOM   3292  HE  ARG A 302       1.409   4.729  88.101  1.00 29.11           H  
ATOM   3293 HH11 ARG A 302       3.436   2.247  87.282  1.00 35.84           H  
ATOM   3294 HH12 ARG A 302       3.833   1.890  88.673  1.00 35.84           H  
ATOM   3295 HH21 ARG A 302       2.016   4.182  90.212  1.00 35.97           H  
ATOM   3296 HH22 ARG A 302       2.971   3.064  90.448  1.00 35.97           H  
ATOM   3297  N   ILE A 303      -2.725   3.276  83.948  1.00 28.61           N  
ATOM   3298  CA  ILE A 303      -3.914   2.439  83.818  1.00 26.61           C  
ATOM   3299  C   ILE A 303      -3.755   1.287  84.799  1.00 28.67           C  
ATOM   3300  O   ILE A 303      -2.848   0.460  84.650  1.00 27.69           O  
ATOM   3301  CB  ILE A 303      -4.094   1.926  82.382  1.00 29.98           C  
ATOM   3302  CG1 ILE A 303      -4.372   3.091  81.431  1.00 27.71           C  
ATOM   3303  CG2 ILE A 303      -5.205   0.881  82.331  1.00 34.16           C  
ATOM   3304  CD1 ILE A 303      -4.135   2.752  79.965  1.00 31.34           C  
ATOM   3305  H   ILE A 303      -2.032   2.946  83.560  1.00 34.37           H  
ATOM   3306  HA  ILE A 303      -4.701   2.953  84.057  1.00 31.98           H  
ATOM   3307  HB  ILE A 303      -3.271   1.501  82.094  1.00 36.01           H  
ATOM   3308 HG12 ILE A 303      -5.300   3.358  81.527  1.00 33.29           H  
ATOM   3309 HG13 ILE A 303      -3.788   3.830  81.662  1.00 33.29           H  
ATOM   3310 HG21 ILE A 303      -5.472   0.747  81.408  1.00 41.03           H  
ATOM   3311 HG22 ILE A 303      -4.874   0.049  82.703  1.00 41.03           H  
ATOM   3312 HG23 ILE A 303      -5.961   1.198  82.850  1.00 41.03           H  
ATOM   3313 HD11 ILE A 303      -4.219   3.561  79.436  1.00 37.65           H  
ATOM   3314 HD12 ILE A 303      -3.244   2.383  79.866  1.00 37.65           H  
ATOM   3315 HD13 ILE A 303      -4.796   2.101  79.680  1.00 37.65           H  
ATOM   3316  N   ARG A 304      -4.623   1.230  85.808  1.00 30.15           N  
ATOM   3317  CA  ARG A 304      -4.550   0.163  86.797  1.00 29.23           C  
ATOM   3318  C   ARG A 304      -5.063  -1.134  86.183  1.00 31.63           C  
ATOM   3319  O   ARG A 304      -6.146  -1.167  85.588  1.00 29.23           O  
ATOM   3320  CB  ARG A 304      -5.362   0.515  88.044  1.00 32.60           C  
ATOM   3321  CG  ARG A 304      -5.260  -0.541  89.148  1.00 40.62           C  
ATOM   3322  CD  ARG A 304      -6.143  -0.229  90.349  1.00 48.96           C  
ATOM   3323  NE  ARG A 304      -5.746   0.986  91.058  1.00 55.97           N  
ATOM   3324  CZ  ARG A 304      -4.737   1.059  91.921  1.00 61.73           C  
ATOM   3325  NH1 ARG A 304      -3.998  -0.011  92.181  1.00 62.65           N  
ATOM   3326  NH2 ARG A 304      -4.459   2.209  92.520  1.00 62.74           N  
ATOM   3327  H   ARG A 304      -5.259   1.794  85.941  1.00 36.22           H  
ATOM   3328  HA  ARG A 304      -3.628   0.042  87.073  1.00 35.12           H  
ATOM   3329  HB2 ARG A 304      -5.037   1.355  88.404  1.00 39.16           H  
ATOM   3330  HB3 ARG A 304      -6.296   0.599  87.797  1.00 39.16           H  
ATOM   3331  HG2 ARG A 304      -5.534  -1.400  88.790  1.00 48.78           H  
ATOM   3332  HG3 ARG A 304      -4.341  -0.588  89.456  1.00 48.78           H  
ATOM   3333  HD2 ARG A 304      -7.056  -0.111  90.045  1.00 58.79           H  
ATOM   3334  HD3 ARG A 304      -6.094  -0.968  90.975  1.00 58.79           H  
ATOM   3335  HE  ARG A 304      -6.196   1.703  90.907  1.00 67.20           H  
ATOM   3336 HH11 ARG A 304      -4.170  -0.757  91.791  1.00 75.22           H  
ATOM   3337 HH12 ARG A 304      -3.347   0.042  92.740  1.00 75.22           H  
ATOM   3338 HH21 ARG A 304      -4.931   2.907  92.350  1.00 75.32           H  
ATOM   3339 HH22 ARG A 304      -3.807   2.257  93.078  1.00 75.32           H  
ATOM   3340  N   ILE A 305      -4.282  -2.200  86.325  1.00 31.91           N  
ATOM   3341  CA  ILE A 305      -4.683  -3.514  85.832  1.00 27.92           C  
ATOM   3342  C   ILE A 305      -5.565  -4.174  86.883  1.00 30.17           C  
ATOM   3343  O   ILE A 305      -5.119  -4.444  88.003  1.00 34.66           O  
ATOM   3344  CB  ILE A 305      -3.460  -4.384  85.509  1.00 30.42           C  
ATOM   3345  CG1 ILE A 305      -2.583  -3.704  84.457  1.00 27.04           C  
ATOM   3346  CG2 ILE A 305      -3.910  -5.765  85.047  1.00 32.84           C  
ATOM   3347  CD1 ILE A 305      -3.276  -3.441  83.135  1.00 30.70           C  
ATOM   3348  H   ILE A 305      -3.510  -2.189  86.705  1.00 38.33           H  
ATOM   3349  HA  ILE A 305      -5.201  -3.406  85.019  1.00 33.54           H  
ATOM   3350  HB  ILE A 305      -2.929  -4.490  86.313  1.00 36.54           H  
ATOM   3351 HG12 ILE A 305      -2.286  -2.849  84.807  1.00 32.49           H  
ATOM   3352 HG13 ILE A 305      -1.817  -4.272  84.278  1.00 32.49           H  
ATOM   3353 HG21 ILE A 305      -3.186  -6.186  84.559  1.00 39.44           H  
ATOM   3354 HG22 ILE A 305      -4.139  -6.299  85.824  1.00 39.44           H  
ATOM   3355 HG23 ILE A 305      -4.685  -5.669  84.472  1.00 39.44           H  
ATOM   3356 HD11 ILE A 305      -2.627  -3.098  82.501  1.00 36.88           H  
ATOM   3357 HD12 ILE A 305      -3.653  -4.272  82.806  1.00 36.88           H  
ATOM   3358 HD13 ILE A 305      -3.981  -2.789  83.272  1.00 36.88           H  
ATOM   3359  N   LEU A 306      -6.808  -4.411  86.538  1.00 35.36           N  
ATOM   3360  CA  LEU A 306      -7.730  -5.094  87.429  1.00 39.56           C  
ATOM   3361  C   LEU A 306      -7.649  -6.602  87.206  1.00 40.86           C  
ATOM   3362  O   LEU A 306      -7.335  -7.052  86.100  1.00 43.54           O  
ATOM   3363  CB  LEU A 306      -9.154  -4.614  87.180  1.00 44.60           C  
ATOM   3364  CG  LEU A 306      -9.374  -3.108  87.347  1.00 48.89           C  
ATOM   3365  CD1 LEU A 306     -10.739  -2.697  86.826  1.00 51.33           C  
ATOM   3366  CD2 LEU A 306      -9.216  -2.719  88.810  1.00 48.09           C  
ATOM   3367  H   LEU A 306      -7.156  -4.187  85.784  1.00 42.47           H  
ATOM   3368  HA  LEU A 306      -7.506  -4.906  88.354  1.00 47.51           H  
ATOM   3369  HB2 LEU A 306      -9.400  -4.845  86.271  1.00 53.56           H  
ATOM   3370  HB3 LEU A 306      -9.742  -5.064  87.807  1.00 53.56           H  
ATOM   3371  HG  LEU A 306      -8.709  -2.630  86.827  1.00 58.71           H  
ATOM   3372 HD11 LEU A 306     -10.846  -1.740  86.943  1.00 61.64           H  
ATOM   3373 HD12 LEU A 306     -10.799  -2.924  85.885  1.00 61.64           H  
ATOM   3374 HD13 LEU A 306     -11.423  -3.170  87.325  1.00 61.64           H  
ATOM   3375 HD21 LEU A 306      -9.427  -1.778  88.912  1.00 57.75           H  
ATOM   3376 HD22 LEU A 306      -9.822  -3.254  89.347  1.00 57.75           H  
ATOM   3377 HD23 LEU A 306      -8.300  -2.884  89.084  1.00 57.75           H  
ATOM   3378  N   PRO A 307      -7.904  -7.415  88.235  1.00 43.52           N  
ATOM   3379  CA  PRO A 307      -7.839  -8.874  88.022  1.00 47.20           C  
ATOM   3380  C   PRO A 307      -8.951  -9.401  87.135  1.00 46.77           C  
ATOM   3381  O   PRO A 307      -8.787 -10.463  86.520  1.00 45.09           O  
ATOM   3382  CB  PRO A 307      -7.934  -9.456  89.441  1.00 48.99           C  
ATOM   3383  CG  PRO A 307      -7.619  -8.322  90.361  1.00 47.62           C  
ATOM   3384  CD  PRO A 307      -8.077  -7.068  89.657  1.00 48.69           C  
ATOM   3385  HA  PRO A 307      -6.979  -9.108  87.639  1.00 56.68           H  
ATOM   3386  HB2 PRO A 307      -8.831  -9.789  89.599  1.00 58.83           H  
ATOM   3387  HB3 PRO A 307      -7.290 -10.174  89.545  1.00 58.83           H  
ATOM   3388  HG2 PRO A 307      -8.097  -8.439  91.197  1.00 57.18           H  
ATOM   3389  HG3 PRO A 307      -6.664  -8.293  90.526  1.00 57.18           H  
ATOM   3390  HD2 PRO A 307      -9.006  -6.876  89.858  1.00 58.47           H  
ATOM   3391  HD3 PRO A 307      -7.522  -6.310  89.901  1.00 58.47           H  
ATOM   3392  N   ASN A 308     -10.083  -8.703  87.061  1.00 56.07           N  
ATOM   3393  CA  ASN A 308     -11.200  -9.107  86.215  1.00 65.40           C  
ATOM   3394  C   ASN A 308     -11.040  -8.647  84.771  1.00 62.53           C  
ATOM   3395  O   ASN A 308     -11.972  -8.814  83.978  1.00 62.72           O  
ATOM   3396  CB  ASN A 308     -12.516  -8.562  86.789  1.00 73.78           C  
ATOM   3397  CG  ASN A 308     -12.513  -7.042  86.947  1.00 77.40           C  
ATOM   3398  OD1 ASN A 308     -11.888  -6.320  86.170  1.00 75.69           O  
ATOM   3399  ND2 ASN A 308     -13.219  -6.554  87.962  1.00 79.99           N  
ATOM   3400  H   ASN A 308     -10.229  -7.979  87.502  1.00 67.32           H  
ATOM   3401  HA  ASN A 308     -11.251 -10.076  86.214  1.00 78.52           H  
ATOM   3402  HB2 ASN A 308     -13.242  -8.800  86.192  1.00 88.57           H  
ATOM   3403  HB3 ASN A 308     -12.664  -8.954  87.664  1.00 88.57           H  
ATOM   3404 HD21 ASN A 308     -13.251  -5.705  88.095  1.00 96.03           H  
ATOM   3405 HD22 ASN A 308     -13.645  -7.088  88.485  1.00 96.03           H  
ATOM   3406  N   MET A 309      -9.879  -8.102  84.413  1.00 50.29           N  
ATOM   3407  CA  MET A 309      -9.704  -7.362  83.164  1.00 48.42           C  
ATOM   3408  C   MET A 309      -9.381  -8.323  82.027  1.00 43.25           C  
ATOM   3409  O   MET A 309      -8.241  -8.767  81.874  1.00 41.68           O  
ATOM   3410  CB  MET A 309      -8.597  -6.327  83.337  1.00 50.93           C  
ATOM   3411  CG  MET A 309      -8.750  -5.060  82.522  1.00 56.13           C  
ATOM   3412  SD  MET A 309      -7.767  -3.717  83.224  1.00 53.26           S  
ATOM   3413  CE  MET A 309      -8.439  -2.303  82.352  1.00 58.69           C  
ATOM   3414  H   MET A 309      -9.163  -8.148  84.887  1.00 60.39           H  
ATOM   3415  HA  MET A 309     -10.537  -6.915  82.949  1.00 58.15           H  
ATOM   3416  HB2 MET A 309      -8.567  -6.067  84.271  1.00 61.15           H  
ATOM   3417  HB3 MET A 309      -7.755  -6.735  83.079  1.00 61.15           H  
ATOM   3418  HG2 MET A 309      -8.447  -5.221  81.614  1.00 67.40           H  
ATOM   3419  HG3 MET A 309      -9.682  -4.790  82.517  1.00 67.40           H  
ATOM   3420  HE1 MET A 309      -7.985  -1.501  82.654  1.00 70.47           H  
ATOM   3421  HE2 MET A 309      -8.299  -2.423  81.400  1.00 70.47           H  
ATOM   3422  HE3 MET A 309      -9.388  -2.237  82.541  1.00 70.47           H  
ATOM   3423  N   SER A 310     -10.385  -8.625  81.205  1.00 44.11           N  
ATOM   3424  CA  SER A 310     -10.178  -9.494  80.058  1.00 38.47           C  
ATOM   3425  C   SER A 310      -9.223  -8.831  79.064  1.00 37.41           C  
ATOM   3426  O   SER A 310      -9.185  -7.601  78.951  1.00 34.58           O  
ATOM   3427  CB  SER A 310     -11.508  -9.801  79.371  1.00 40.35           C  
ATOM   3428  OG  SER A 310     -11.927  -8.703  78.573  1.00 40.41           O  
ATOM   3429  H   SER A 310     -11.192  -8.340  81.290  1.00 52.97           H  
ATOM   3430  HA  SER A 310      -9.786 -10.331  80.353  1.00 46.20           H  
ATOM   3431  HB2 SER A 310     -11.399 -10.580  78.805  1.00 48.46           H  
ATOM   3432  HB3 SER A 310     -12.181  -9.974  80.048  1.00 48.46           H  
ATOM   3433  HG  SER A 310     -12.679  -8.864  78.236  1.00 48.53           H  
ATOM   3434  N   PRO A 311      -8.437  -9.622  78.328  1.00 37.64           N  
ATOM   3435  CA  PRO A 311      -7.552  -9.018  77.314  1.00 40.17           C  
ATOM   3436  C   PRO A 311      -8.291  -8.114  76.340  1.00 37.85           C  
ATOM   3437  O   PRO A 311      -7.802  -7.026  76.016  1.00 33.46           O  
ATOM   3438  CB  PRO A 311      -6.934 -10.239  76.616  1.00 35.52           C  
ATOM   3439  CG  PRO A 311      -6.953 -11.310  77.666  1.00 38.24           C  
ATOM   3440  CD  PRO A 311      -8.226 -11.077  78.456  1.00 38.49           C  
ATOM   3441  HA  PRO A 311      -6.845  -8.513  77.747  1.00 48.25           H  
ATOM   3442  HB2 PRO A 311      -7.471 -10.492  75.848  1.00 42.66           H  
ATOM   3443  HB3 PRO A 311      -6.027 -10.040  76.335  1.00 42.66           H  
ATOM   3444  HG2 PRO A 311      -6.963 -12.184  77.245  1.00 45.93           H  
ATOM   3445  HG3 PRO A 311      -6.173 -11.225  78.236  1.00 45.93           H  
ATOM   3446  HD2 PRO A 311      -8.968 -11.569  78.071  1.00 46.23           H  
ATOM   3447  HD3 PRO A 311      -8.108 -11.328  79.386  1.00 46.23           H  
ATOM   3448  N   GLU A 312      -9.464  -8.538  75.865  1.00 40.15           N  
ATOM   3449  CA  GLU A 312     -10.246  -7.691  74.969  1.00 40.26           C  
ATOM   3450  C   GLU A 312     -10.547  -6.341  75.610  1.00 38.78           C  
ATOM   3451  O   GLU A 312     -10.412  -5.292  74.965  1.00 33.44           O  
ATOM   3452  CB  GLU A 312     -11.539  -8.412  74.588  1.00 48.97           C  
ATOM   3453  CG  GLU A 312     -12.384  -7.710  73.541  1.00 57.71           C  
ATOM   3454  CD  GLU A 312     -13.609  -8.519  73.141  1.00 63.37           C  
ATOM   3455  OE1 GLU A 312     -13.498  -9.758  73.013  1.00 65.34           O  
ATOM   3456  OE2 GLU A 312     -14.686  -7.913  72.958  1.00 64.00           O  
ATOM   3457  H   GLU A 312      -9.824  -9.298  76.041  1.00 48.22           H  
ATOM   3458  HA  GLU A 312      -9.739  -7.525  74.159  1.00 48.35           H  
ATOM   3459  HB2 GLU A 312     -11.310  -9.287  74.237  1.00 58.80           H  
ATOM   3460  HB3 GLU A 312     -12.084  -8.507  75.385  1.00 58.80           H  
ATOM   3461  HG2 GLU A 312     -12.688  -6.860  73.897  1.00 69.29           H  
ATOM   3462  HG3 GLU A 312     -11.848  -7.564  72.746  1.00 69.29           H  
ATOM   3463  N   ASN A 313     -10.940  -6.338  76.885  1.00 35.79           N  
ATOM   3464  CA  ASN A 313     -11.331  -5.084  77.518  1.00 36.87           C  
ATOM   3465  C   ASN A 313     -10.113  -4.224  77.841  1.00 37.38           C  
ATOM   3466  O   ASN A 313     -10.168  -2.994  77.727  1.00 34.62           O  
ATOM   3467  CB  ASN A 313     -12.157  -5.369  78.770  1.00 45.16           C  
ATOM   3468  CG  ASN A 313     -13.583  -5.763  78.441  1.00 54.01           C  
ATOM   3469  OD1 ASN A 313     -14.196  -5.215  77.523  1.00 52.52           O  
ATOM   3470  ND2 ASN A 313     -14.117  -6.722  79.184  1.00 58.56           N  
ATOM   3471  H   ASN A 313     -10.989  -7.031  77.392  1.00 42.99           H  
ATOM   3472  HA  ASN A 313     -11.889  -4.579  76.907  1.00 44.28           H  
ATOM   3473  HB2 ASN A 313     -11.748  -6.098  79.261  1.00 54.24           H  
ATOM   3474  HB3 ASN A 313     -12.184  -4.571  79.321  1.00 54.24           H  
ATOM   3475 HD21 ASN A 313     -14.924  -6.981  79.037  1.00 70.31           H  
ATOM   3476 HD22 ASN A 313     -13.657  -7.085  79.813  1.00 70.31           H  
ATOM   3477  N   LEU A 314      -9.000  -4.848  78.228  1.00 36.52           N  
ATOM   3478  CA  LEU A 314      -7.781  -4.084  78.468  1.00 34.91           C  
ATOM   3479  C   LEU A 314      -7.359  -3.320  77.217  1.00 35.28           C  
ATOM   3480  O   LEU A 314      -7.066  -2.120  77.278  1.00 35.92           O  
ATOM   3481  CB  LEU A 314      -6.661  -5.011  78.929  1.00 35.81           C  
ATOM   3482  CG  LEU A 314      -5.288  -4.364  79.116  1.00 36.71           C  
ATOM   3483  CD1 LEU A 314      -5.345  -3.149  80.016  1.00 38.71           C  
ATOM   3484  CD2 LEU A 314      -4.310  -5.409  79.654  1.00 35.12           C  
ATOM   3485  H   LEU A 314      -8.926  -5.695  78.356  1.00 43.87           H  
ATOM   3486  HA  LEU A 314      -7.952  -3.443  79.175  1.00 41.93           H  
ATOM   3487  HB2 LEU A 314      -6.917  -5.392  79.784  1.00 43.01           H  
ATOM   3488  HB3 LEU A 314      -6.559  -5.714  78.269  1.00 43.01           H  
ATOM   3489  HG  LEU A 314      -4.969  -4.043  78.258  1.00 44.09           H  
ATOM   3490 HD11 LEU A 314      -4.441  -2.839  80.186  1.00 46.49           H  
ATOM   3491 HD12 LEU A 314      -5.855  -2.452  79.574  1.00 46.49           H  
ATOM   3492 HD13 LEU A 314      -5.774  -3.394  80.850  1.00 46.49           H  
ATOM   3493 HD21 LEU A 314      -3.441  -4.996  79.776  1.00 42.18           H  
ATOM   3494 HD22 LEU A 314      -4.640  -5.742  80.504  1.00 42.18           H  
ATOM   3495 HD23 LEU A 314      -4.244  -6.137  79.017  1.00 42.18           H  
ATOM   3496  N   LEU A 315      -7.325  -4.003  76.072  1.00 32.31           N  
ATOM   3497  CA  LEU A 315      -6.886  -3.370  74.832  1.00 30.61           C  
ATOM   3498  C   LEU A 315      -7.798  -2.210  74.443  1.00 26.52           C  
ATOM   3499  O   LEU A 315      -7.322  -1.172  73.967  1.00 28.63           O  
ATOM   3500  CB  LEU A 315      -6.835  -4.416  73.721  1.00 32.38           C  
ATOM   3501  CG  LEU A 315      -5.552  -5.226  73.531  1.00 37.85           C  
ATOM   3502  CD1 LEU A 315      -4.486  -4.322  72.908  1.00 40.92           C  
ATOM   3503  CD2 LEU A 315      -5.040  -5.839  74.815  1.00 41.68           C  
ATOM   3504  H   LEU A 315      -7.549  -4.828  75.985  1.00 38.81           H  
ATOM   3505  HA  LEU A 315      -5.995  -3.009  74.957  1.00 36.77           H  
ATOM   3506  HB2 LEU A 315      -7.542  -5.057  73.892  1.00 38.89           H  
ATOM   3507  HB3 LEU A 315      -6.998  -3.958  72.882  1.00 38.89           H  
ATOM   3508  HG  LEU A 315      -5.745  -5.972  72.943  1.00 45.46           H  
ATOM   3509 HD11 LEU A 315      -3.679  -4.839  72.762  1.00 49.14           H  
ATOM   3510 HD12 LEU A 315      -4.817  -3.980  72.063  1.00 49.14           H  
ATOM   3511 HD13 LEU A 315      -4.302  -3.586  73.513  1.00 49.14           H  
ATOM   3512 HD21 LEU A 315      -4.195  -6.282  74.639  1.00 50.05           H  
ATOM   3513 HD22 LEU A 315      -4.915  -5.137  75.473  1.00 50.05           H  
ATOM   3514 HD23 LEU A 315      -5.690  -6.483  75.138  1.00 50.05           H  
ATOM   3515  N   GLN A 316      -9.112  -2.367  74.622  1.00 27.36           N  
ATOM   3516  CA  GLN A 316     -10.022  -1.259  74.365  1.00 31.20           C  
ATOM   3517  C   GLN A 316      -9.725  -0.082  75.284  1.00 28.50           C  
ATOM   3518  O   GLN A 316      -9.838   1.076  74.867  1.00 31.42           O  
ATOM   3519  CB  GLN A 316     -11.470  -1.721  74.533  1.00 30.37           C  
ATOM   3520  CG  GLN A 316     -11.928  -2.694  73.450  1.00 34.14           C  
ATOM   3521  CD  GLN A 316     -13.372  -3.130  73.619  1.00 38.00           C  
ATOM   3522  OE1 GLN A 316     -14.204  -2.382  74.138  1.00 44.39           O  
ATOM   3523  NE2 GLN A 316     -13.675  -4.349  73.188  1.00 40.29           N  
ATOM   3524  H   GLN A 316      -9.493  -3.091  74.887  1.00 32.63           H  
ATOM   3525  HA  GLN A 316      -9.912  -0.962  73.448  1.00 37.48           H  
ATOM   3526  HB2 GLN A 316     -11.559  -2.167  75.390  1.00 36.48           H  
ATOM   3527  HB3 GLN A 316     -12.051  -0.945  74.500  1.00 36.48           H  
ATOM   3528  HG2 GLN A 316     -11.844  -2.265  72.584  1.00 41.00           H  
ATOM   3529  HG3 GLN A 316     -11.370  -3.487  73.483  1.00 41.00           H  
ATOM   3530 HE21 GLN A 316     -13.066  -4.844  72.836  1.00 48.39           H  
ATOM   3531 HE22 GLN A 316     -14.480  -4.643  73.261  1.00 48.39           H  
ATOM   3532  N   THR A 317      -9.330  -0.357  76.529  1.00 29.54           N  
ATOM   3533  CA  THR A 317      -9.026   0.711  77.472  1.00 27.43           C  
ATOM   3534  C   THR A 317      -7.751   1.448  77.092  1.00 32.32           C  
ATOM   3535  O   THR A 317      -7.613   2.640  77.386  1.00 32.77           O  
ATOM   3536  CB  THR A 317      -8.893   0.137  78.885  1.00 30.90           C  
ATOM   3537  OG1 THR A 317     -10.158  -0.377  79.317  1.00 37.89           O  
ATOM   3538  CG2 THR A 317      -8.414   1.200  79.860  1.00 37.94           C  
ATOM   3539  H   THR A 317      -9.230  -1.148  76.849  1.00 35.49           H  
ATOM   3540  HA  THR A 317      -9.759   1.347  77.467  1.00 32.96           H  
ATOM   3541  HB  THR A 317      -8.239  -0.579  78.880  1.00 37.12           H  
ATOM   3542  HG1 THR A 317     -10.409  -0.991  78.802  1.00 45.51           H  
ATOM   3543 HG21 THR A 317      -8.604   0.925  80.771  1.00 45.57           H  
ATOM   3544 HG22 THR A 317      -7.458   1.332  79.764  1.00 45.57           H  
ATOM   3545 HG23 THR A 317      -8.866   2.040  79.684  1.00 45.57           H  
ATOM   3546  N   MET A 318      -6.815   0.761  76.443  1.00 33.15           N  
ATOM   3547  CA  MET A 318      -5.542   1.354  76.064  1.00 27.95           C  
ATOM   3548  C   MET A 318      -5.632   2.199  74.801  1.00 32.83           C  
ATOM   3549  O   MET A 318      -4.690   2.940  74.508  1.00 30.35           O  
ATOM   3550  CB  MET A 318      -4.497   0.252  75.857  1.00 28.74           C  
ATOM   3551  CG  MET A 318      -4.186  -0.557  77.100  1.00 30.79           C  
ATOM   3552  SD  MET A 318      -3.363  -2.125  76.735  1.00 32.24           S  
ATOM   3553  CE  MET A 318      -1.840  -1.586  75.968  1.00 31.98           C  
ATOM   3554  H   MET A 318      -6.896  -0.063  76.209  1.00 39.82           H  
ATOM   3555  HA  MET A 318      -5.242   1.921  76.791  1.00 33.58           H  
ATOM   3556  HB2 MET A 318      -4.824  -0.363  75.182  1.00 34.53           H  
ATOM   3557  HB3 MET A 318      -3.670   0.662  75.560  1.00 34.53           H  
ATOM   3558  HG2 MET A 318      -3.600  -0.039  77.675  1.00 36.99           H  
ATOM   3559  HG3 MET A 318      -5.015  -0.755  77.563  1.00 36.99           H  
ATOM   3560  HE1 MET A 318      -1.309  -2.365  75.738  1.00 38.41           H  
ATOM   3561  HE2 MET A 318      -2.050  -1.081  75.167  1.00 38.41           H  
ATOM   3562  HE3 MET A 318      -1.352  -1.027  76.593  1.00 38.41           H  
ATOM   3563  N   GLU A 319      -6.721   2.102  74.051  1.00 31.22           N  
ATOM   3564  CA  GLU A 319      -6.846   2.869  72.815  1.00 32.98           C  
ATOM   3565  C   GLU A 319      -7.035   4.347  73.143  1.00 36.21           C  
ATOM   3566  O   GLU A 319      -7.828   4.680  74.032  1.00 34.44           O  
ATOM   3567  CB  GLU A 319      -8.026   2.360  71.989  1.00 39.19           C  
ATOM   3568  CG  GLU A 319      -7.866   0.954  71.431  1.00 44.52           C  
ATOM   3569  CD  GLU A 319      -7.186   0.937  70.072  1.00 47.87           C  
ATOM   3570  OE1 GLU A 319      -6.133   0.278  69.936  1.00 45.68           O  
ATOM   3571  OE2 GLU A 319      -7.704   1.588  69.141  1.00 53.87           O  
ATOM   3572  H   GLU A 319      -7.399   1.605  74.229  1.00 37.51           H  
ATOM   3573  HA  GLU A 319      -6.038   2.767  72.288  1.00 39.62           H  
ATOM   3574  HB2 GLU A 319      -8.817   2.361  72.551  1.00 47.07           H  
ATOM   3575  HB3 GLU A 319      -8.154   2.958  71.236  1.00 47.07           H  
ATOM   3576  HG2 GLU A 319      -7.326   0.430  72.043  1.00 53.46           H  
ATOM   3577  HG3 GLU A 319      -8.743   0.551  71.333  1.00 53.46           H  
ATOM   3578  N   PRO A 320      -6.318   5.262  72.465  1.00 48.02           N  
ATOM   3579  CA  PRO A 320      -6.577   6.693  72.676  1.00 51.94           C  
ATOM   3580  C   PRO A 320      -7.974   7.121  72.236  1.00 56.11           C  
ATOM   3581  O   PRO A 320      -8.604   6.468  71.406  1.00 56.74           O  
ATOM   3582  CB  PRO A 320      -5.511   7.383  71.812  1.00 54.34           C  
ATOM   3583  CG  PRO A 320      -4.423   6.372  71.654  1.00 55.31           C  
ATOM   3584  CD  PRO A 320      -5.113   5.028  71.644  1.00 53.60           C  
ATOM   3585  OXT PRO A 320      -8.495   8.139  72.692  1.00 57.98           O  
ATOM   3586  HA  PRO A 320      -6.446   6.924  73.609  1.00 62.36           H  
ATOM   3587  HB2 PRO A 320      -5.889   7.623  70.951  1.00 65.25           H  
ATOM   3588  HB3 PRO A 320      -5.184   8.177  72.263  1.00 65.25           H  
ATOM   3589  HG2 PRO A 320      -3.953   6.524  70.819  1.00 66.41           H  
ATOM   3590  HG3 PRO A 320      -3.805   6.436  72.399  1.00 66.41           H  
ATOM   3591  HD2 PRO A 320      -5.354   4.770  70.741  1.00 64.36           H  
ATOM   3592  HD3 PRO A 320      -4.549   4.347  72.044  1.00 64.36           H  
TER    3593      PRO A 320                                                      
ATOM   3594  N   THR B  95       7.914  19.051  68.056  1.00 53.20           N  
ATOM   3595  CA  THR B  95       8.534  19.961  69.011  1.00 57.31           C  
ATOM   3596  C   THR B  95       7.474  20.711  69.813  1.00 48.01           C  
ATOM   3597  O   THR B  95       6.856  21.648  69.298  1.00 43.34           O  
ATOM   3598  CB  THR B  95       9.447  20.988  68.304  1.00 62.40           C  
ATOM   3599  OG1 THR B  95      10.416  20.308  67.495  1.00 68.90           O  
ATOM   3600  CG2 THR B  95      10.162  21.858  69.325  1.00 63.54           C  
ATOM   3601  HA  THR B  95       9.079  19.449  69.630  1.00 68.81           H  
ATOM   3602  HB  THR B  95       8.905  21.559  67.737  1.00 74.92           H  
ATOM   3603  HG1 THR B  95      10.028  19.830  66.923  1.00 82.72           H  
ATOM   3604 HG21 THR B  95      10.859  22.375  68.891  1.00 76.29           H  
ATOM   3605 HG22 THR B  95       9.532  22.467  69.742  1.00 76.29           H  
ATOM   3606 HG23 THR B  95      10.564  21.303  70.012  1.00 76.29           H  
ATOM   3607  N   PRO B  96       7.268  20.308  71.069  1.00 45.85           N  
ATOM   3608  CA  PRO B  96       6.217  20.945  71.876  1.00 40.48           C  
ATOM   3609  C   PRO B  96       6.421  22.447  72.001  1.00 35.47           C  
ATOM   3610  O   PRO B  96       7.533  22.930  72.228  1.00 37.42           O  
ATOM   3611  CB  PRO B  96       6.336  20.244  73.236  1.00 42.80           C  
ATOM   3612  CG  PRO B  96       6.912  18.897  72.911  1.00 46.35           C  
ATOM   3613  CD  PRO B  96       7.855  19.134  71.750  1.00 47.60           C  
ATOM   3614  HA  PRO B  96       5.345  20.771  71.488  1.00 48.62           H  
ATOM   3615  HB2 PRO B  96       6.927  20.746  73.818  1.00 51.40           H  
ATOM   3616  HB3 PRO B  96       5.460  20.161  73.645  1.00 51.40           H  
ATOM   3617  HG2 PRO B  96       7.391  18.549  73.680  1.00 55.66           H  
ATOM   3618  HG3 PRO B  96       6.201  18.286  72.660  1.00 55.66           H  
ATOM   3619  HD2 PRO B  96       8.750  19.331  72.067  1.00 57.16           H  
ATOM   3620  HD3 PRO B  96       7.874  18.366  71.158  1.00 57.16           H  
ATOM   3621  N   VAL B  97       5.320  23.187  71.863  1.00 32.18           N  
ATOM   3622  CA  VAL B  97       5.400  24.638  71.907  1.00 33.45           C  
ATOM   3623  C   VAL B  97       5.670  25.101  73.337  1.00 33.54           C  
ATOM   3624  O   VAL B  97       5.380  24.410  74.323  1.00 31.41           O  
ATOM   3625  CB  VAL B  97       4.116  25.278  71.358  1.00 32.17           C  
ATOM   3626  CG1 VAL B  97       3.852  24.837  69.925  1.00 36.16           C  
ATOM   3627  CG2 VAL B  97       2.938  24.934  72.264  1.00 34.88           C  
ATOM   3628  H   VAL B  97       4.527  22.877  71.743  1.00 38.66           H  
ATOM   3629  HA  VAL B  97       6.140  24.926  71.351  1.00 40.18           H  
ATOM   3630  HB  VAL B  97       4.222  26.242  71.345  1.00 38.65           H  
ATOM   3631 HG11 VAL B  97       3.070  25.302  69.590  1.00 43.43           H  
ATOM   3632 HG12 VAL B  97       4.625  25.055  69.381  1.00 43.43           H  
ATOM   3633 HG13 VAL B  97       3.699  23.879  69.913  1.00 43.43           H  
ATOM   3634 HG21 VAL B  97       2.113  25.170  71.813  1.00 41.90           H  
ATOM   3635 HG22 VAL B  97       2.952  23.982  72.452  1.00 41.90           H  
ATOM   3636 HG23 VAL B  97       3.019  25.435  73.091  1.00 41.90           H  
ATOM   3637  N   LYS B  98       6.244  26.293  73.440  1.00 35.53           N  
ATOM   3638  CA  LYS B  98       6.501  26.952  74.711  1.00 35.66           C  
ATOM   3639  C   LYS B  98       5.796  28.300  74.718  1.00 33.88           C  
ATOM   3640  O   LYS B  98       5.752  28.993  73.696  1.00 31.02           O  
ATOM   3641  CB  LYS B  98       8.002  27.128  74.942  1.00 41.76           C  
ATOM   3642  CG  LYS B  98       8.730  25.806  75.163  1.00 49.74           C  
ATOM   3643  CD  LYS B  98      10.219  26.019  75.404  1.00 59.12           C  
ATOM   3644  CE  LYS B  98      10.937  24.701  75.654  1.00 66.45           C  
ATOM   3645  NZ  LYS B  98      12.406  24.895  75.816  1.00 71.87           N  
ATOM   3646  H   LYS B  98       6.502  26.754  72.761  1.00 42.67           H  
ATOM   3647  HA  LYS B  98       6.151  26.422  75.444  1.00 42.84           H  
ATOM   3648  HB2 LYS B  98       8.392  27.558  74.165  1.00 50.15           H  
ATOM   3649  HB3 LYS B  98       8.137  27.679  75.729  1.00 50.15           H  
ATOM   3650  HG2 LYS B  98       8.357  25.361  75.940  1.00 59.72           H  
ATOM   3651  HG3 LYS B  98       8.626  25.247  74.378  1.00 59.72           H  
ATOM   3652  HD2 LYS B  98      10.614  26.439  74.623  1.00 70.98           H  
ATOM   3653  HD3 LYS B  98      10.341  26.585  76.182  1.00 70.98           H  
ATOM   3654  HE2 LYS B  98      10.592  24.297  76.466  1.00 79.78           H  
ATOM   3655  HE3 LYS B  98      10.790  24.108  74.900  1.00 79.78           H  
ATOM   3656  HZ1 LYS B  98      12.802  24.111  75.964  1.00 86.29           H  
ATOM   3657  HZ2 LYS B  98      12.749  25.257  75.079  1.00 86.29           H  
ATOM   3658  HZ3 LYS B  98      12.568  25.435  76.505  1.00 86.29           H  
ATOM   3659  N   ILE B  99       5.234  28.664  75.873  1.00 31.70           N  
ATOM   3660  CA  ILE B  99       4.494  29.901  76.034  1.00 31.23           C  
ATOM   3661  C   ILE B  99       5.011  30.605  77.293  1.00 32.62           C  
ATOM   3662  O   ILE B  99       4.947  30.016  78.378  1.00 27.62           O  
ATOM   3663  CB  ILE B  99       2.980  29.673  76.136  1.00 30.37           C  
ATOM   3664  CG1 ILE B  99       2.444  29.064  74.837  1.00 31.23           C  
ATOM   3665  CG2 ILE B  99       2.249  30.969  76.456  1.00 29.93           C  
ATOM   3666  CD1 ILE B  99       0.971  28.724  74.873  1.00 34.14           C  
ATOM   3667  H   ILE B  99       5.275  28.192  76.591  1.00 38.08           H  
ATOM   3668  HA  ILE B  99       4.663  30.474  75.270  1.00 37.51           H  
ATOM   3669  HB  ILE B  99       2.822  29.050  76.863  1.00 36.48           H  
ATOM   3670 HG12 ILE B  99       2.581  29.700  74.117  1.00 37.52           H  
ATOM   3671 HG13 ILE B  99       2.931  28.246  74.653  1.00 37.52           H  
ATOM   3672 HG21 ILE B  99       1.293  30.816  76.392  1.00 35.95           H  
ATOM   3673 HG22 ILE B  99       2.479  31.248  77.356  1.00 35.95           H  
ATOM   3674 HG23 ILE B  99       2.519  31.650  75.820  1.00 35.95           H  
ATOM   3675 HD11 ILE B  99       0.769  28.118  74.143  1.00 41.01           H  
ATOM   3676 HD12 ILE B  99       0.767  28.299  75.721  1.00 41.01           H  
ATOM   3677 HD13 ILE B  99       0.456  29.540  74.779  1.00 41.01           H  
ATOM   3678  N   PRO B 100       5.528  31.822  77.203  1.00 26.79           N  
ATOM   3679  CA  PRO B 100       5.869  32.567  78.427  1.00 25.78           C  
ATOM   3680  C   PRO B 100       4.610  33.122  79.079  1.00 26.05           C  
ATOM   3681  O   PRO B 100       3.782  33.757  78.423  1.00 29.64           O  
ATOM   3682  CB  PRO B 100       6.793  33.685  77.928  1.00 29.43           C  
ATOM   3683  CG  PRO B 100       6.372  33.905  76.505  1.00 31.68           C  
ATOM   3684  CD  PRO B 100       5.901  32.558  75.976  1.00 24.79           C  
ATOM   3685  HA  PRO B 100       6.350  32.008  79.058  1.00 30.97           H  
ATOM   3686  HB2 PRO B 100       6.663  34.486  78.459  1.00 35.36           H  
ATOM   3687  HB3 PRO B 100       7.718  33.399  77.979  1.00 35.36           H  
ATOM   3688  HG2 PRO B 100       5.651  34.553  76.477  1.00 38.06           H  
ATOM   3689  HG3 PRO B 100       7.128  34.227  75.990  1.00 38.06           H  
ATOM   3690  HD2 PRO B 100       5.134  32.666  75.392  1.00 29.79           H  
ATOM   3691  HD3 PRO B 100       6.616  32.103  75.505  1.00 29.79           H  
ATOM   3692  N   ILE B 101       4.456  32.854  80.370  1.00 24.61           N  
ATOM   3693  CA  ILE B 101       3.292  33.282  81.135  1.00 25.50           C  
ATOM   3694  C   ILE B 101       3.803  34.249  82.194  1.00 23.82           C  
ATOM   3695  O   ILE B 101       4.420  33.831  83.182  1.00 24.75           O  
ATOM   3696  CB  ILE B 101       2.550  32.104  81.774  1.00 29.15           C  
ATOM   3697  CG1 ILE B 101       2.124  31.085  80.713  1.00 26.11           C  
ATOM   3698  CG2 ILE B 101       1.318  32.601  82.519  1.00 29.52           C  
ATOM   3699  CD1 ILE B 101       1.411  29.863  81.296  1.00 27.51           C  
ATOM   3700  H   ILE B 101       5.029  32.413  80.835  1.00 29.58           H  
ATOM   3701  HA  ILE B 101       2.670  33.746  80.553  1.00 30.64           H  
ATOM   3702  HB  ILE B 101       3.156  31.673  82.397  1.00 35.02           H  
ATOM   3703 HG12 ILE B 101       1.517  31.515  80.091  1.00 31.37           H  
ATOM   3704 HG13 ILE B 101       2.914  30.773  80.244  1.00 31.37           H  
ATOM   3705 HG21 ILE B 101       0.903  31.854  82.977  1.00 35.46           H  
ATOM   3706 HG22 ILE B 101       1.589  33.275  83.162  1.00 35.46           H  
ATOM   3707 HG23 ILE B 101       0.697  32.985  81.880  1.00 35.46           H  
ATOM   3708 HD11 ILE B 101       1.305  29.197  80.599  1.00 33.05           H  
ATOM   3709 HD12 ILE B 101       1.945  29.502  82.021  1.00 33.05           H  
ATOM   3710 HD13 ILE B 101       0.541  30.135  81.629  1.00 33.05           H  
ATOM   3711  N   LEU B 102       3.563  35.536  81.984  1.00 28.69           N  
ATOM   3712  CA  LEU B 102       4.065  36.547  82.900  1.00 28.91           C  
ATOM   3713  C   LEU B 102       3.145  36.671  84.101  1.00 26.40           C  
ATOM   3714  O   LEU B 102       1.918  36.673  83.965  1.00 28.48           O  
ATOM   3715  CB  LEU B 102       4.187  37.898  82.201  1.00 26.80           C  
ATOM   3716  CG  LEU B 102       5.048  37.880  80.942  1.00 27.20           C  
ATOM   3717  CD1 LEU B 102       5.292  39.305  80.453  1.00 31.44           C  
ATOM   3718  CD2 LEU B 102       6.370  37.170  81.171  1.00 28.59           C  
ATOM   3719  H   LEU B 102       3.113  35.849  81.321  1.00 34.47           H  
ATOM   3720  HA  LEU B 102       4.948  36.289  83.210  1.00 34.73           H  
ATOM   3721  HB2 LEU B 102       3.299  38.194  81.946  1.00 32.20           H  
ATOM   3722  HB3 LEU B 102       4.583  38.531  82.820  1.00 32.20           H  
ATOM   3723  HG  LEU B 102       4.573  37.386  80.256  1.00 32.69           H  
ATOM   3724 HD11 LEU B 102       5.770  39.272  79.610  1.00 37.77           H  
ATOM   3725 HD12 LEU B 102       4.438  39.748  80.333  1.00 37.77           H  
ATOM   3726 HD13 LEU B 102       5.821  39.779  81.114  1.00 37.77           H  
ATOM   3727 HD21 LEU B 102       6.956  37.344  80.418  1.00 34.35           H  
ATOM   3728 HD22 LEU B 102       6.772  37.506  81.987  1.00 34.35           H  
ATOM   3729 HD23 LEU B 102       6.207  36.217  81.249  1.00 34.35           H  
ATOM   3730  N   MET B 103       3.751  36.776  85.280  1.00 25.64           N  
ATOM   3731  CA  MET B 103       3.020  36.898  86.537  1.00 25.86           C  
ATOM   3732  C   MET B 103       3.272  38.287  87.114  1.00 29.34           C  
ATOM   3733  O   MET B 103       4.344  38.555  87.667  1.00 26.76           O  
ATOM   3734  CB  MET B 103       3.436  35.817  87.526  1.00 26.83           C  
ATOM   3735  CG  MET B 103       2.804  35.977  88.901  1.00 29.61           C  
ATOM   3736  SD  MET B 103       3.183  34.629  90.036  1.00 34.26           S  
ATOM   3737  CE  MET B 103       4.964  34.788  90.171  1.00 38.85           C  
ATOM   3738  H   MET B 103       4.605  36.778  85.377  1.00 30.81           H  
ATOM   3739  HA  MET B 103       2.074  36.795  86.346  1.00 31.07           H  
ATOM   3740  HB2 MET B 103       3.169  34.952  87.176  1.00 32.23           H  
ATOM   3741  HB3 MET B 103       4.399  35.847  87.636  1.00 32.23           H  
ATOM   3742  HG2 MET B 103       3.129  36.800  89.300  1.00 35.57           H  
ATOM   3743  HG3 MET B 103       1.840  36.016  88.799  1.00 35.57           H  
ATOM   3744  HE1 MET B 103       5.291  34.139  90.813  1.00 46.66           H  
ATOM   3745  HE2 MET B 103       5.363  34.623  89.302  1.00 46.66           H  
ATOM   3746  HE3 MET B 103       5.179  35.686  90.469  1.00 46.66           H  
ATOM   3747  N   TYR B 104       2.275  39.154  86.986  1.00 28.64           N  
ATOM   3748  CA  TYR B 104       2.253  40.458  87.635  1.00 31.69           C  
ATOM   3749  C   TYR B 104       1.426  40.381  88.915  1.00 33.30           C  
ATOM   3750  O   TYR B 104       0.540  39.539  89.062  1.00 28.85           O  
ATOM   3751  CB  TYR B 104       1.652  41.530  86.716  1.00 26.61           C  
ATOM   3752  CG  TYR B 104       2.506  41.921  85.540  1.00 31.39           C  
ATOM   3753  CD1 TYR B 104       3.466  42.914  85.656  1.00 33.83           C  
ATOM   3754  CD2 TYR B 104       2.352  41.299  84.308  1.00 28.06           C  
ATOM   3755  CE1 TYR B 104       4.244  43.280  84.585  1.00 32.22           C  
ATOM   3756  CE2 TYR B 104       3.138  41.651  83.229  1.00 29.61           C  
ATOM   3757  CZ  TYR B 104       4.081  42.651  83.373  1.00 32.57           C  
ATOM   3758  OH  TYR B 104       4.869  43.018  82.305  1.00 33.05           O  
ATOM   3759  H   TYR B 104       1.575  39.003  86.510  1.00 34.41           H  
ATOM   3760  HA  TYR B 104       3.163  40.719  87.849  1.00 38.06           H  
ATOM   3761  HB2 TYR B 104       0.812  41.196  86.366  1.00 31.97           H  
ATOM   3762  HB3 TYR B 104       1.498  42.331  87.241  1.00 31.97           H  
ATOM   3763  HD1 TYR B 104       3.585  43.340  86.474  1.00 40.63           H  
ATOM   3764  HD2 TYR B 104       1.709  40.635  84.208  1.00 33.71           H  
ATOM   3765  HE1 TYR B 104       4.880  43.952  84.679  1.00 38.71           H  
ATOM   3766  HE2 TYR B 104       3.033  41.219  82.412  1.00 35.58           H  
ATOM   3767  HH  TYR B 104       5.405  43.621  82.537  1.00 39.71           H  
ATOM   3768  N   HIS B 105       1.725  41.279  89.850  1.00 34.38           N  
ATOM   3769  CA  HIS B 105       0.841  41.499  90.987  1.00 31.37           C  
ATOM   3770  C   HIS B 105       0.498  42.983  91.056  1.00 29.92           C  
ATOM   3771  O   HIS B 105      -0.412  43.452  90.362  1.00 32.69           O  
ATOM   3772  CB  HIS B 105       1.479  40.998  92.281  1.00 37.07           C  
ATOM   3773  CG  HIS B 105       1.277  39.533  92.513  1.00 53.97           C  
ATOM   3774  ND1 HIS B 105       2.016  38.566  91.864  1.00 56.51           N  
ATOM   3775  CD2 HIS B 105       0.404  38.868  93.308  1.00 58.49           C  
ATOM   3776  CE1 HIS B 105       1.618  37.369  92.261  1.00 58.04           C  
ATOM   3777  NE2 HIS B 105       0.642  37.524  93.137  1.00 58.80           N  
ATOM   3778  H   HIS B 105       2.431  41.770  89.848  1.00 41.29           H  
ATOM   3779  HA  HIS B 105       0.018  40.995  90.885  1.00 37.68           H  
ATOM   3780  HB2 HIS B 105       2.434  41.164  92.244  1.00 44.52           H  
ATOM   3781  HB3 HIS B 105       1.088  41.475  93.029  1.00 44.52           H  
ATOM   3782  HD2 HIS B 105      -0.236  39.249  93.865  1.00 70.23           H  
ATOM   3783  HE1 HIS B 105       1.966  36.557  91.972  1.00 69.69           H  
ATOM   3784  HE2 HIS B 105       0.223  36.888  93.536  1.00 70.60           H  
ATOM   3785  N   ALA B 106       1.243  43.737  91.847  1.00 32.26           N  
ATOM   3786  CA  ALA B 106       0.948  45.151  92.041  1.00 28.69           C  
ATOM   3787  C   ALA B 106       1.630  46.014  90.989  1.00 30.78           C  
ATOM   3788  O   ALA B 106       2.803  45.814  90.665  1.00 31.63           O  
ATOM   3789  CB  ALA B 106       1.386  45.595  93.435  1.00 31.66           C  
ATOM   3790  H   ALA B 106       1.927  43.455  92.285  1.00 38.75           H  
ATOM   3791  HA  ALA B 106      -0.009  45.284  91.950  1.00 34.46           H  
ATOM   3792  HB1 ALA B 106       1.173  46.535  93.548  1.00 38.04           H  
ATOM   3793  HB2 ALA B 106       0.913  45.067  94.097  1.00 38.04           H  
ATOM   3794  HB3 ALA B 106       2.342  45.459  93.524  1.00 38.04           H  
ATOM   3795  N   ILE B 107       0.877  46.976  90.455  1.00 29.83           N  
ATOM   3796  CA  ILE B 107       1.416  48.007  89.576  1.00 29.87           C  
ATOM   3797  C   ILE B 107       0.827  49.340  90.025  1.00 30.84           C  
ATOM   3798  O   ILE B 107      -0.357  49.607  89.786  1.00 30.36           O  
ATOM   3799  CB  ILE B 107       1.094  47.753  88.098  1.00 34.07           C  
ATOM   3800  CG1 ILE B 107       1.631  46.388  87.670  1.00 35.18           C  
ATOM   3801  CG2 ILE B 107       1.688  48.846  87.214  1.00 32.67           C  
ATOM   3802  CD1 ILE B 107       1.343  46.043  86.230  1.00 34.21           C  
ATOM   3803  H   ILE B 107       0.032  47.050  90.593  1.00 35.83           H  
ATOM   3804  HA  ILE B 107       2.380  48.043  89.679  1.00 35.89           H  
ATOM   3805  HB  ILE B 107       0.129  47.764  87.996  1.00 40.92           H  
ATOM   3806 HG12 ILE B 107       2.593  46.381  87.789  1.00 42.25           H  
ATOM   3807 HG13 ILE B 107       1.222  45.705  88.225  1.00 42.25           H  
ATOM   3808 HG21 ILE B 107       1.447  48.670  86.291  1.00 39.24           H  
ATOM   3809 HG22 ILE B 107       1.332  49.704  87.491  1.00 39.24           H  
ATOM   3810 HG23 ILE B 107       2.653  48.841  87.311  1.00 39.24           H  
ATOM   3811 HD11 ILE B 107       1.519  45.100  86.090  1.00 41.09           H  
ATOM   3812 HD12 ILE B 107       0.413  46.239  86.038  1.00 41.09           H  
ATOM   3813 HD13 ILE B 107       1.918  46.576  85.657  1.00 41.09           H  
ATOM   3814  N   HIS B 108       1.638  50.168  90.673  1.00 28.75           N  
ATOM   3815  CA  HIS B 108       1.211  51.525  90.998  1.00 29.51           C  
ATOM   3816  C   HIS B 108       2.396  52.307  91.547  1.00 29.83           C  
ATOM   3817  O   HIS B 108       3.462  51.755  91.830  1.00 30.26           O  
ATOM   3818  CB  HIS B 108       0.032  51.530  91.985  1.00 35.35           C  
ATOM   3819  CG  HIS B 108       0.279  50.765  93.248  1.00 43.50           C  
ATOM   3820  ND1 HIS B 108      -0.168  49.474  93.432  1.00 45.28           N  
ATOM   3821  CD2 HIS B 108       0.898  51.116  94.400  1.00 46.91           C  
ATOM   3822  CE1 HIS B 108       0.181  49.057  94.637  1.00 47.05           C  
ATOM   3823  NE2 HIS B 108       0.829  50.035  95.244  1.00 48.00           N  
ATOM   3824  H   HIS B 108       2.433  49.969  90.933  1.00 34.54           H  
ATOM   3825  HA  HIS B 108       0.929  51.965  90.181  1.00 35.22           H  
ATOM   3826  HB2 HIS B 108      -0.162  52.448  92.231  1.00 42.47           H  
ATOM   3827  HB3 HIS B 108      -0.738  51.134  91.548  1.00 42.47           H  
ATOM   3828  HD1 HIS B 108      -0.604  49.011  92.853  1.00 54.37           H  
ATOM   3829  HD2 HIS B 108       1.295  51.937  94.585  1.00 56.34           H  
ATOM   3830  HE1 HIS B 108       0.000  48.219  94.996  1.00 56.50           H  
ATOM   3831  N   VAL B 109       2.201  53.624  91.649  1.00 30.85           N  
ATOM   3832  CA  VAL B 109       3.178  54.485  92.300  1.00 33.93           C  
ATOM   3833  C   VAL B 109       3.230  54.144  93.782  1.00 31.48           C  
ATOM   3834  O   VAL B 109       2.195  54.093  94.458  1.00 32.53           O  
ATOM   3835  CB  VAL B 109       2.816  55.963  92.088  1.00 32.80           C  
ATOM   3836  CG1 VAL B 109       3.710  56.850  92.932  1.00 36.62           C  
ATOM   3837  CG2 VAL B 109       2.913  56.322  90.615  1.00 36.17           C  
ATOM   3838  H   VAL B 109       1.511  54.041  91.349  1.00 36.82           H  
ATOM   3839  HA  VAL B 109       4.053  54.326  91.912  1.00 40.76           H  
ATOM   3840  HB  VAL B 109       1.900  56.114  92.369  1.00 39.16           H  
ATOM   3841 HG11 VAL B 109       3.680  57.754  92.582  1.00 43.98           H  
ATOM   3842 HG12 VAL B 109       3.391  56.839  93.848  1.00 43.98           H  
ATOM   3843 HG13 VAL B 109       4.618  56.511  92.894  1.00 43.98           H  
ATOM   3844 HG21 VAL B 109       2.698  57.261  90.504  1.00 43.44           H  
ATOM   3845 HG22 VAL B 109       3.816  56.150  90.307  1.00 43.44           H  
ATOM   3846 HG23 VAL B 109       2.284  55.777  90.115  1.00 43.44           H  
ATOM   3847  N   MET B 110       4.437  53.930  94.295  1.00 31.84           N  
ATOM   3848  CA  MET B 110       4.601  53.497  95.674  1.00 34.52           C  
ATOM   3849  C   MET B 110       4.184  54.584  96.660  1.00 36.04           C  
ATOM   3850  O   MET B 110       4.346  55.783  96.417  1.00 33.46           O  
ATOM   3851  CB  MET B 110       6.056  53.110  95.945  1.00 38.44           C  
ATOM   3852  CG  MET B 110       6.478  51.775  95.376  1.00 39.42           C  
ATOM   3853  SD  MET B 110       8.173  51.366  95.844  1.00 45.42           S  
ATOM   3854  CE  MET B 110       9.085  52.542  94.834  1.00 49.10           C  
ATOM   3855  H   MET B 110       5.176  54.029  93.866  1.00 38.25           H  
ATOM   3856  HA  MET B 110       4.040  52.718  95.811  1.00 41.47           H  
ATOM   3857  HB2 MET B 110       6.632  53.786  95.556  1.00 46.17           H  
ATOM   3858  HB3 MET B 110       6.190  53.072  96.905  1.00 46.17           H  
ATOM   3859  HG2 MET B 110       5.891  51.081  95.716  1.00 47.34           H  
ATOM   3860  HG3 MET B 110       6.427  51.808  94.408  1.00 47.34           H  
ATOM   3861  HE1 MET B 110      10.035  52.375  94.935  1.00 58.96           H  
ATOM   3862  HE2 MET B 110       8.825  52.429  93.906  1.00 58.96           H  
ATOM   3863  HE3 MET B 110       8.874  53.442  95.129  1.00 58.96           H  
ATOM   3864  N   SER B 111       3.660  54.145  97.796  1.00 35.33           N  
ATOM   3865  CA  SER B 111       3.431  55.041  98.914  1.00 34.49           C  
ATOM   3866  C   SER B 111       4.749  55.339  99.614  1.00 36.17           C  
ATOM   3867  O   SER B 111       5.724  54.596  99.470  1.00 34.95           O  
ATOM   3868  CB  SER B 111       2.461  54.415  99.904  1.00 38.16           C  
ATOM   3869  OG  SER B 111       3.092  53.347 100.581  1.00 43.12           O  
ATOM   3870  H   SER B 111       3.428  53.330  97.943  1.00 42.43           H  
ATOM   3871  HA  SER B 111       3.043  55.870  98.594  1.00 41.18           H  
ATOM   3872  HB2 SER B 111       2.186  55.084 100.549  1.00 45.83           H  
ATOM   3873  HB3 SER B 111       1.688  54.077  99.425  1.00 45.83           H  
ATOM   3874  HG  SER B 111       2.556  52.993 101.121  1.00 51.78           H  
ATOM   3875  N   PRO B 112       4.799  56.415 100.404  1.00 38.66           N  
ATOM   3876  CA  PRO B 112       6.044  56.721 101.131  1.00 37.48           C  
ATOM   3877  C   PRO B 112       6.566  55.557 101.956  1.00 40.91           C  
ATOM   3878  O   PRO B 112       7.779  55.316 101.978  1.00 43.04           O  
ATOM   3879  CB  PRO B 112       5.647  57.913 102.017  1.00 42.53           C  
ATOM   3880  CG  PRO B 112       4.512  58.559 101.282  1.00 39.58           C  
ATOM   3881  CD  PRO B 112       3.751  57.429 100.629  1.00 38.78           C  
ATOM   3882  HA  PRO B 112       6.727  57.002 100.503  1.00 45.01           H  
ATOM   3883  HB2 PRO B 112       5.365  57.599 102.890  1.00 51.08           H  
ATOM   3884  HB3 PRO B 112       6.396  58.523 102.109  1.00 51.08           H  
ATOM   3885  HG2 PRO B 112       3.947  59.037 101.908  1.00 47.54           H  
ATOM   3886  HG3 PRO B 112       4.860  59.171 100.615  1.00 47.54           H  
ATOM   3887  HD2 PRO B 112       3.061  57.089 101.219  1.00 46.58           H  
ATOM   3888  HD3 PRO B 112       3.359  57.715  99.789  1.00 46.58           H  
ATOM   3889  N   GLU B 113       5.683  54.818 102.630  1.00 38.41           N  
ATOM   3890  CA  GLU B 113       6.137  53.681 103.423  1.00 41.23           C  
ATOM   3891  C   GLU B 113       6.677  52.564 102.535  1.00 40.07           C  
ATOM   3892  O   GLU B 113       7.681  51.929 102.876  1.00 42.10           O  
ATOM   3893  CB  GLU B 113       4.999  53.185 104.312  1.00 46.69           C  
ATOM   3894  CG  GLU B 113       4.649  54.174 105.415  1.00 50.65           C  
ATOM   3895  CD  GLU B 113       3.665  53.614 106.420  1.00 55.86           C  
ATOM   3896  OE1 GLU B 113       2.754  52.866 106.006  1.00 59.14           O  
ATOM   3897  OE2 GLU B 113       3.811  53.910 107.626  1.00 57.36           O  
ATOM   3898  H   GLU B 113       4.833  54.951 102.645  1.00 46.13           H  
ATOM   3899  HA  GLU B 113       6.861  53.964 104.003  1.00 49.52           H  
ATOM   3900  HB2 GLU B 113       4.208  53.048 103.768  1.00 56.07           H  
ATOM   3901  HB3 GLU B 113       5.263  52.350 104.729  1.00 56.07           H  
ATOM   3902  HG2 GLU B 113       5.459  54.415 105.892  1.00 60.81           H  
ATOM   3903  HG3 GLU B 113       4.252  54.964 105.016  1.00 60.81           H  
ATOM   3904  N   GLU B 114       6.043  52.324 101.387  1.00 36.51           N  
ATOM   3905  CA  GLU B 114       6.508  51.264 100.497  1.00 39.23           C  
ATOM   3906  C   GLU B 114       7.919  51.529  99.983  1.00 41.03           C  
ATOM   3907  O   GLU B 114       8.662  50.580  99.706  1.00 41.67           O  
ATOM   3908  CB  GLU B 114       5.535  51.100  99.328  1.00 35.79           C  
ATOM   3909  CG  GLU B 114       4.243  50.398  99.718  1.00 40.91           C  
ATOM   3910  CD  GLU B 114       3.188  50.424  98.627  1.00 45.36           C  
ATOM   3911  OE1 GLU B 114       3.179  51.368  97.804  1.00 40.66           O  
ATOM   3912  OE2 GLU B 114       2.356  49.499  98.601  1.00 47.24           O  
ATOM   3913  H   GLU B 114       5.353  52.751 101.103  1.00 43.61           H  
ATOM   3914  HA  GLU B 114       6.529  50.430 100.993  1.00 47.11           H  
ATOM   3915  HB2 GLU B 114       5.305  51.978  98.986  1.00 42.99           H  
ATOM   3916  HB3 GLU B 114       5.963  50.575  98.634  1.00 42.99           H  
ATOM   3917  HG2 GLU B 114       4.439  49.469  99.918  1.00 49.13           H  
ATOM   3918  HG3 GLU B 114       3.872  50.835 100.500  1.00 49.13           H  
ATOM   3919  N   THR B 115       8.313  52.799  99.849  1.00 45.35           N  
ATOM   3920  CA  THR B 115       9.648  53.093  99.340  1.00 45.60           C  
ATOM   3921  C   THR B 115      10.743  52.690 100.322  1.00 49.38           C  
ATOM   3922  O   THR B 115      11.910  52.596  99.927  1.00 49.43           O  
ATOM   3923  CB  THR B 115       9.806  54.584  99.020  1.00 44.78           C  
ATOM   3924  OG1 THR B 115       9.848  55.338 100.240  1.00 44.60           O  
ATOM   3925  CG2 THR B 115       8.662  55.087  98.150  1.00 40.33           C  
ATOM   3926  H   THR B 115       7.837  53.490 100.042  1.00 54.46           H  
ATOM   3927  HA  THR B 115       9.759  52.594  98.516  1.00 54.76           H  
ATOM   3928  HB  THR B 115      10.632  54.714  98.529  1.00 53.78           H  
ATOM   3929  HG1 THR B 115       9.142  55.215 100.678  1.00 53.56           H  
ATOM   3930 HG21 THR B 115       8.923  55.907  97.701  1.00 48.44           H  
ATOM   3931 HG22 THR B 115       8.436  54.421  97.482  1.00 48.44           H  
ATOM   3932 HG23 THR B 115       7.881  55.263  98.697  1.00 48.44           H  
ATOM   3933  N   ALA B 116      10.397  52.457 101.591  1.00 49.15           N  
ATOM   3934  CA  ALA B 116      11.406  52.190 102.607  1.00 50.96           C  
ATOM   3935  C   ALA B 116      11.952  50.773 102.538  1.00 55.80           C  
ATOM   3936  O   ALA B 116      13.032  50.511 103.081  1.00 59.12           O  
ATOM   3937  CB  ALA B 116      10.833  52.429 104.007  1.00 48.03           C  
ATOM   3938  H   ALA B 116       9.589  52.449 101.884  1.00 59.03           H  
ATOM   3939  HA  ALA B 116      12.141  52.808 102.470  1.00 61.19           H  
ATOM   3940  HB1 ALA B 116      11.540  52.315 104.661  1.00 57.67           H  
ATOM   3941  HB2 ALA B 116      10.481  53.331 104.054  1.00 57.67           H  
ATOM   3942  HB3 ALA B 116      10.124  51.788 104.171  1.00 57.67           H  
ATOM   3943  N   ASN B 117      11.233  49.858 101.896  1.00 58.37           N  
ATOM   3944  CA  ASN B 117      11.599  48.452 101.875  1.00 65.77           C  
ATOM   3945  C   ASN B 117      11.595  47.936 100.446  1.00 62.10           C  
ATOM   3946  O   ASN B 117      10.705  48.272  99.659  1.00 59.28           O  
ATOM   3947  CB  ASN B 117      10.627  47.615 102.717  1.00 68.88           C  
ATOM   3948  CG  ASN B 117      10.395  48.200 104.090  1.00 72.63           C  
ATOM   3949  OD1 ASN B 117       9.307  48.691 104.393  1.00 74.18           O  
ATOM   3950  ND2 ASN B 117      11.419  48.149 104.933  1.00 73.77           N  
ATOM   3951  H   ASN B 117      10.514  50.036 101.457  1.00 70.08           H  
ATOM   3952  HA  ASN B 117      12.495  48.351 102.233  1.00 78.96           H  
ATOM   3953  HB2 ASN B 117       9.772  47.569 102.261  1.00 82.70           H  
ATOM   3954  HB3 ASN B 117      10.992  46.723 102.828  1.00 82.70           H  
ATOM   3955 HD21 ASN B 117      11.338  48.469 105.727  1.00 88.57           H  
ATOM   3956 HD22 ASN B 117      12.163  47.797 104.686  1.00 88.57           H  
ATOM   3957  N   ALA B 118      12.596  47.121 100.114  1.00 63.44           N  
ATOM   3958  CA  ALA B 118      12.575  46.395  98.854  1.00 60.99           C  
ATOM   3959  C   ALA B 118      11.262  45.633  98.733  1.00 58.04           C  
ATOM   3960  O   ALA B 118      10.823  44.971  99.677  1.00 52.66           O  
ATOM   3961  CB  ALA B 118      13.760  45.433  98.772  1.00 63.75           C  
ATOM   3962  H   ALA B 118      13.291  46.975 100.599  1.00 76.16           H  
ATOM   3963  HA  ALA B 118      12.654  47.017  98.113  1.00 73.22           H  
ATOM   3964  HB1 ALA B 118      13.728  44.964  97.924  1.00 76.54           H  
ATOM   3965  HB2 ALA B 118      14.584  45.940  98.839  1.00 76.54           H  
ATOM   3966  HB3 ALA B 118      13.703  44.798  99.503  1.00 76.54           H  
ATOM   3967  N   ASN B 119      10.630  45.745  97.569  1.00 53.30           N  
ATOM   3968  CA  ASN B 119       9.343  45.113  97.329  1.00 50.26           C  
ATOM   3969  C   ASN B 119       9.240  44.785  95.846  1.00 45.54           C  
ATOM   3970  O   ASN B 119      10.158  45.052  95.066  1.00 45.59           O  
ATOM   3971  CB  ASN B 119       8.197  46.022  97.769  1.00 45.88           C  
ATOM   3972  CG  ASN B 119       8.183  47.328  97.009  1.00 41.82           C  
ATOM   3973  OD1 ASN B 119       7.899  47.356  95.811  1.00 36.08           O  
ATOM   3974  ND2 ASN B 119       8.503  48.417  97.697  1.00 45.32           N  
ATOM   3975  H   ASN B 119      10.932  46.187  96.896  1.00 64.00           H  
ATOM   3976  HA  ASN B 119       9.296  44.288  97.837  1.00 60.35           H  
ATOM   3977  HB2 ASN B 119       7.353  45.571  97.611  1.00 55.09           H  
ATOM   3978  HB3 ASN B 119       8.294  46.223  98.713  1.00 55.09           H  
ATOM   3979 HD21 ASN B 119       8.510  49.185  97.309  1.00 54.42           H  
ATOM   3980 HD22 ASN B 119       8.705  48.356  98.531  1.00 54.42           H  
ATOM   3981  N   LEU B 120       8.096  44.227  95.454  1.00 46.54           N  
ATOM   3982  CA  LEU B 120       7.898  43.737  94.097  1.00 46.84           C  
ATOM   3983  C   LEU B 120       6.908  44.580  93.302  1.00 44.68           C  
ATOM   3984  O   LEU B 120       6.406  44.127  92.268  1.00 45.66           O  
ATOM   3985  CB  LEU B 120       7.438  42.280  94.137  1.00 45.14           C  
ATOM   3986  CG  LEU B 120       8.345  41.361  94.956  1.00 51.35           C  
ATOM   3987  CD1 LEU B 120       7.871  39.915  94.901  1.00 52.95           C  
ATOM   3988  CD2 LEU B 120       9.794  41.471  94.486  1.00 51.30           C  
ATOM   3989  H   LEU B 120       7.413  44.122  95.966  1.00 55.89           H  
ATOM   3990  HA  LEU B 120       8.747  43.780  93.631  1.00 56.25           H  
ATOM   3991  HB2 LEU B 120       6.551  42.246  94.530  1.00 54.21           H  
ATOM   3992  HB3 LEU B 120       7.412  41.938  93.230  1.00 54.21           H  
ATOM   3993  HG  LEU B 120       8.306  41.643  95.884  1.00 61.66           H  
ATOM   3994 HD11 LEU B 120       8.469  39.366  95.432  1.00 63.58           H  
ATOM   3995 HD12 LEU B 120       6.970  39.865  95.257  1.00 63.58           H  
ATOM   3996 HD13 LEU B 120       7.879  39.616  93.978  1.00 63.58           H  
ATOM   3997 HD21 LEU B 120      10.312  40.756  94.888  1.00 61.60           H  
ATOM   3998 HD22 LEU B 120       9.818  41.394  93.519  1.00 61.60           H  
ATOM   3999 HD23 LEU B 120      10.150  42.331  94.759  1.00 61.60           H  
ATOM   4000  N   ILE B 121       6.624  45.803  93.752  1.00 37.74           N  
ATOM   4001  CA  ILE B 121       5.699  46.661  93.025  1.00 34.35           C  
ATOM   4002  C   ILE B 121       6.368  47.150  91.747  1.00 36.45           C  
ATOM   4003  O   ILE B 121       7.518  47.611  91.765  1.00 39.67           O  
ATOM   4004  CB  ILE B 121       5.251  47.842  93.900  1.00 35.83           C  
ATOM   4005  CG1 ILE B 121       4.568  47.337  95.175  1.00 36.01           C  
ATOM   4006  CG2 ILE B 121       4.309  48.749  93.114  1.00 31.04           C  
ATOM   4007  CD1 ILE B 121       4.280  48.420  96.198  1.00 34.98           C  
ATOM   4008  H   ILE B 121       6.950  46.153  94.466  1.00 45.33           H  
ATOM   4009  HA  ILE B 121       4.912  46.146  92.786  1.00 41.26           H  
ATOM   4010  HB  ILE B 121       6.036  48.351  94.157  1.00 43.03           H  
ATOM   4011 HG12 ILE B 121       3.722  46.929  94.932  1.00 43.25           H  
ATOM   4012 HG13 ILE B 121       5.144  46.680  95.596  1.00 43.25           H  
ATOM   4013 HG21 ILE B 121       3.942  49.417  93.713  1.00 37.29           H  
ATOM   4014 HG22 ILE B 121       4.807  49.180  92.402  1.00 37.29           H  
ATOM   4015 HG23 ILE B 121       3.594  48.211  92.739  1.00 37.29           H  
ATOM   4016 HD11 ILE B 121       4.027  48.003  97.037  1.00 42.01           H  
ATOM   4017 HD12 ILE B 121       5.079  48.956  96.324  1.00 42.01           H  
ATOM   4018 HD13 ILE B 121       3.555  48.977  95.874  1.00 42.01           H  
ATOM   4019  N   VAL B 122       5.649  47.061  90.634  1.00 34.07           N  
ATOM   4020  CA  VAL B 122       6.150  47.530  89.348  1.00 35.55           C  
ATOM   4021  C   VAL B 122       5.675  48.961  89.123  1.00 34.62           C  
ATOM   4022  O   VAL B 122       4.487  49.264  89.283  1.00 32.61           O  
ATOM   4023  CB  VAL B 122       5.685  46.611  88.206  1.00 34.41           C  
ATOM   4024  CG1 VAL B 122       6.059  47.212  86.863  1.00 29.93           C  
ATOM   4025  CG2 VAL B 122       6.283  45.219  88.363  1.00 34.22           C  
ATOM   4026  H   VAL B 122       4.857  46.728  90.599  1.00 40.93           H  
ATOM   4027  HA  VAL B 122       7.120  47.530  89.366  1.00 42.70           H  
ATOM   4028  HB  VAL B 122       4.720  46.524  88.241  1.00 41.33           H  
ATOM   4029 HG11 VAL B 122       6.014  46.520  86.184  1.00 35.96           H  
ATOM   4030 HG12 VAL B 122       5.435  47.924  86.651  1.00 35.96           H  
ATOM   4031 HG13 VAL B 122       6.960  47.566  86.915  1.00 35.96           H  
ATOM   4032 HG21 VAL B 122       5.951  44.650  87.651  1.00 41.11           H  
ATOM   4033 HG22 VAL B 122       7.250  45.283  88.311  1.00 41.11           H  
ATOM   4034 HG23 VAL B 122       6.021  44.858  89.225  1.00 41.11           H  
ATOM   4035  N   ASN B 123       6.606  49.837  88.755  1.00 37.83           N  
ATOM   4036  CA  ASN B 123       6.271  51.214  88.409  1.00 39.96           C  
ATOM   4037  C   ASN B 123       5.390  51.229  87.163  1.00 36.76           C  
ATOM   4038  O   ASN B 123       5.707  50.540  86.179  1.00 31.19           O  
ATOM   4039  CB  ASN B 123       7.559  52.009  88.175  1.00 44.11           C  
ATOM   4040  CG  ASN B 123       7.314  53.490  87.914  1.00 51.47           C  
ATOM   4041  OD1 ASN B 123       6.448  53.866  87.124  1.00 52.78           O  
ATOM   4042  ND2 ASN B 123       8.094  54.339  88.574  1.00 57.26           N  
ATOM   4043  H   ASN B 123       7.445  49.659  88.696  1.00 45.44           H  
ATOM   4044  HA  ASN B 123       5.777  51.636  89.130  1.00 47.99           H  
ATOM   4045  HB2 ASN B 123       8.122  51.935  88.962  1.00 52.97           H  
ATOM   4046  HB3 ASN B 123       8.019  51.643  87.404  1.00 52.97           H  
ATOM   4047 HD21 ASN B 123       7.998  55.186  88.464  1.00 68.75           H  
ATOM   4048 HD22 ASN B 123       8.695  54.041  89.113  1.00 68.75           H  
ATOM   4049  N   PRO B 124       4.283  51.979  87.164  1.00 34.46           N  
ATOM   4050  CA  PRO B 124       3.429  52.017  85.961  1.00 35.90           C  
ATOM   4051  C   PRO B 124       4.167  52.450  84.705  1.00 33.54           C  
ATOM   4052  O   PRO B 124       3.876  51.942  83.616  1.00 32.26           O  
ATOM   4053  CB  PRO B 124       2.327  53.021  86.338  1.00 34.59           C  
ATOM   4054  CG  PRO B 124       2.276  52.992  87.838  1.00 35.61           C  
ATOM   4055  CD  PRO B 124       3.685  52.705  88.303  1.00 37.31           C  
ATOM   4056  HA  PRO B 124       3.037  51.141  85.819  1.00 43.12           H  
ATOM   4057  HB2 PRO B 124       2.561  53.906  86.016  1.00 41.31           H  
ATOM   4058  HB3 PRO B 124       1.480  52.742  85.956  1.00 41.31           H  
ATOM   4059  HG2 PRO B 124       1.974  53.852  88.170  1.00 42.53           H  
ATOM   4060  HG3 PRO B 124       1.670  52.293  88.129  1.00 42.53           H  
ATOM   4061  HD2 PRO B 124       4.165  53.530  88.476  1.00 44.81           H  
ATOM   4062  HD3 PRO B 124       3.679  52.152  89.100  1.00 44.81           H  
ATOM   4063  N   ASP B 125       5.097  53.400  84.822  1.00 39.06           N  
ATOM   4064  CA  ASP B 125       5.884  53.807  83.663  1.00 42.70           C  
ATOM   4065  C   ASP B 125       6.673  52.630  83.098  1.00 40.62           C  
ATOM   4066  O   ASP B 125       6.752  52.459  81.875  1.00 40.46           O  
ATOM   4067  CB  ASP B 125       6.806  54.962  84.051  1.00 49.06           C  
ATOM   4068  CG  ASP B 125       6.031  56.213  84.434  1.00 59.26           C  
ATOM   4069  OD1 ASP B 125       5.005  56.494  83.780  1.00 58.69           O  
ATOM   4070  OD2 ASP B 125       6.438  56.907  85.392  1.00 61.25           O  
ATOM   4071  H   ASP B 125       5.289  53.818  85.548  1.00 46.91           H  
ATOM   4072  HA  ASP B 125       5.293  54.123  82.962  1.00 51.28           H  
ATOM   4073  HB2 ASP B 125       7.345  54.696  84.812  1.00 58.91           H  
ATOM   4074  HB3 ASP B 125       7.377  55.179  83.298  1.00 58.91           H  
ATOM   4075  N   LEU B 126       7.249  51.798  83.972  1.00 34.89           N  
ATOM   4076  CA  LEU B 126       7.951  50.604  83.505  1.00 38.95           C  
ATOM   4077  C   LEU B 126       6.998  49.610  82.851  1.00 37.95           C  
ATOM   4078  O   LEU B 126       7.343  48.998  81.831  1.00 36.16           O  
ATOM   4079  CB  LEU B 126       8.691  49.943  84.669  1.00 38.57           C  
ATOM   4080  CG  LEU B 126       9.448  48.656  84.339  1.00 37.62           C  
ATOM   4081  CD1 LEU B 126      10.546  48.919  83.308  1.00 40.35           C  
ATOM   4082  CD2 LEU B 126      10.042  48.000  85.589  1.00 37.27           C  
ATOM   4083  H   LEU B 126       7.248  51.900  84.826  1.00 41.90           H  
ATOM   4084  HA  LEU B 126       8.604  50.874  82.840  1.00 46.78           H  
ATOM   4085  HB2 LEU B 126       9.340  50.577  85.013  1.00 46.33           H  
ATOM   4086  HB3 LEU B 126       8.042  49.726  85.356  1.00 46.33           H  
ATOM   4087  HG  LEU B 126       8.810  48.031  83.961  1.00 45.19           H  
ATOM   4088 HD11 LEU B 126      11.057  48.105  83.177  1.00 48.46           H  
ATOM   4089 HD12 LEU B 126      10.135  49.189  82.472  1.00 48.46           H  
ATOM   4090 HD13 LEU B 126      11.125  49.624  83.636  1.00 48.46           H  
ATOM   4091 HD21 LEU B 126      10.494  47.182  85.331  1.00 44.76           H  
ATOM   4092 HD22 LEU B 126      10.673  48.613  85.997  1.00 44.76           H  
ATOM   4093 HD23 LEU B 126       9.325  47.800  86.211  1.00 44.76           H  
ATOM   4094  N   PHE B 127       5.813  49.402  83.432  1.00 35.03           N  
ATOM   4095  CA  PHE B 127       4.839  48.509  82.807  1.00 36.48           C  
ATOM   4096  C   PHE B 127       4.459  49.014  81.422  1.00 36.24           C  
ATOM   4097  O   PHE B 127       4.351  48.229  80.474  1.00 31.40           O  
ATOM   4098  CB  PHE B 127       3.606  48.372  83.699  1.00 33.20           C  
ATOM   4099  CG  PHE B 127       2.540  47.468  83.139  1.00 31.10           C  
ATOM   4100  CD1 PHE B 127       2.808  46.135  82.854  1.00 33.97           C  
ATOM   4101  CD2 PHE B 127       1.263  47.948  82.914  1.00 32.23           C  
ATOM   4102  CE1 PHE B 127       1.825  45.311  82.341  1.00 34.81           C  
ATOM   4103  CE2 PHE B 127       0.275  47.129  82.409  1.00 31.48           C  
ATOM   4104  CZ  PHE B 127       0.557  45.804  82.121  1.00 33.87           C  
ATOM   4105  H   PHE B 127       5.554  49.757  84.171  1.00 42.07           H  
ATOM   4106  HA  PHE B 127       5.229  47.626  82.709  1.00 43.81           H  
ATOM   4107  HB2 PHE B 127       3.881  48.009  84.555  1.00 39.88           H  
ATOM   4108  HB3 PHE B 127       3.213  49.251  83.822  1.00 39.88           H  
ATOM   4109  HD1 PHE B 127       3.659  45.794  83.010  1.00 40.81           H  
ATOM   4110  HD2 PHE B 127       1.067  48.837  83.106  1.00 38.71           H  
ATOM   4111  HE1 PHE B 127       2.018  44.423  82.145  1.00 41.82           H  
ATOM   4112  HE2 PHE B 127      -0.579  47.466  82.262  1.00 37.82           H  
ATOM   4113  HZ  PHE B 127      -0.107  45.250  81.779  1.00 40.69           H  
ATOM   4114  N   ASP B 128       4.275  50.330  81.286  1.00 29.99           N  
ATOM   4115  CA  ASP B 128       4.025  50.916  79.978  1.00 34.87           C  
ATOM   4116  C   ASP B 128       5.136  50.554  79.000  1.00 30.56           C  
ATOM   4117  O   ASP B 128       4.869  50.102  77.880  1.00 33.48           O  
ATOM   4118  CB  ASP B 128       3.884  52.431  80.123  1.00 35.28           C  
ATOM   4119  CG  ASP B 128       3.479  53.096  78.832  1.00 35.96           C  
ATOM   4120  OD1 ASP B 128       4.314  53.135  77.907  1.00 41.05           O  
ATOM   4121  OD2 ASP B 128       2.319  53.558  78.731  1.00 34.30           O  
ATOM   4122  H   ASP B 128       4.290  50.898  81.931  1.00 36.02           H  
ATOM   4123  HA  ASP B 128       3.193  50.569  79.618  1.00 41.89           H  
ATOM   4124  HB2 ASP B 128       3.205  52.625  80.788  1.00 42.38           H  
ATOM   4125  HB3 ASP B 128       4.736  52.804  80.400  1.00 42.38           H  
ATOM   4126  N   GLN B 129       6.395  50.720  79.419  1.00 31.67           N  
ATOM   4127  CA  GLN B 129       7.522  50.445  78.534  1.00 32.93           C  
ATOM   4128  C   GLN B 129       7.621  48.966  78.180  1.00 30.92           C  
ATOM   4129  O   GLN B 129       8.019  48.627  77.058  1.00 31.29           O  
ATOM   4130  CB  GLN B 129       8.820  50.918  79.186  1.00 34.65           C  
ATOM   4131  CG  GLN B 129       8.898  52.428  79.359  1.00 41.97           C  
ATOM   4132  CD  GLN B 129       9.957  52.862  80.360  1.00 50.85           C  
ATOM   4133  OE1 GLN B 129      10.902  52.127  80.649  1.00 54.18           O  
ATOM   4134  NE2 GLN B 129       9.798  54.066  80.899  1.00 54.58           N  
ATOM   4135  H   GLN B 129       6.620  50.988  80.204  1.00 37.80           H  
ATOM   4136  HA  GLN B 129       7.395  50.938  77.709  1.00 39.55           H  
ATOM   4137  HB2 GLN B 129       8.894  50.514  80.064  1.00 41.40           H  
ATOM   4138  HB3 GLN B 129       9.566  50.644  78.630  1.00 41.40           H  
ATOM   4139  HG2 GLN B 129       9.113  52.832  78.504  1.00 50.40           H  
ATOM   4140  HG3 GLN B 129       8.040  52.753  79.674  1.00 50.40           H  
ATOM   4141 HE21 GLN B 129       9.123  54.551  80.676  1.00 65.53           H  
ATOM   4142 HE22 GLN B 129      10.368  54.360  81.471  1.00 65.53           H  
ATOM   4143  N   GLN B 130       7.269  48.083  79.115  1.00 30.93           N  
ATOM   4144  CA  GLN B 130       7.299  46.651  78.842  1.00 30.71           C  
ATOM   4145  C   GLN B 130       6.273  46.279  77.780  1.00 30.06           C  
ATOM   4146  O   GLN B 130       6.589  45.564  76.824  1.00 30.23           O  
ATOM   4147  CB  GLN B 130       7.056  45.876  80.139  1.00 30.55           C  
ATOM   4148  CG  GLN B 130       8.187  45.995  81.166  1.00 34.97           C  
ATOM   4149  CD  GLN B 130       7.835  45.364  82.507  1.00 34.15           C  
ATOM   4150  OE1 GLN B 130       6.660  45.156  82.820  1.00 31.57           O  
ATOM   4151  NE2 GLN B 130       8.853  45.059  83.304  1.00 36.00           N  
ATOM   4152  H   GLN B 130       7.010  48.285  79.910  1.00 37.16           H  
ATOM   4153  HA  GLN B 130       8.175  46.405  78.507  1.00 36.89           H  
ATOM   4154  HB2 GLN B 130       6.246  46.212  80.553  1.00 36.70           H  
ATOM   4155  HB3 GLN B 130       6.953  44.936  79.923  1.00 36.70           H  
ATOM   4156  HG2 GLN B 130       8.975  45.547  80.821  1.00 42.00           H  
ATOM   4157  HG3 GLN B 130       8.378  46.934  81.317  1.00 42.00           H  
ATOM   4158 HE21 GLN B 130       9.660  45.220  83.052  1.00 43.25           H  
ATOM   4159 HE22 GLN B 130       8.706  44.701  84.072  1.00 43.25           H  
ATOM   4160  N   LEU B 131       5.042  46.782  77.910  1.00 32.67           N  
ATOM   4161  CA  LEU B 131       4.039  46.518  76.886  1.00 33.65           C  
ATOM   4162  C   LEU B 131       4.451  47.113  75.546  1.00 32.90           C  
ATOM   4163  O   LEU B 131       4.273  46.480  74.498  1.00 34.09           O  
ATOM   4164  CB  LEU B 131       2.683  47.074  77.310  1.00 31.26           C  
ATOM   4165  CG  LEU B 131       1.965  46.356  78.448  1.00 37.17           C  
ATOM   4166  CD1 LEU B 131       0.592  46.986  78.653  1.00 40.23           C  
ATOM   4167  CD2 LEU B 131       1.838  44.876  78.175  1.00 38.76           C  
ATOM   4168  H   LEU B 131       4.770  47.267  78.567  1.00 39.25           H  
ATOM   4169  HA  LEU B 131       3.952  45.558  76.784  1.00 40.42           H  
ATOM   4170  HB2 LEU B 131       2.813  47.993  77.592  1.00 37.55           H  
ATOM   4171  HB3 LEU B 131       2.094  47.044  76.540  1.00 37.55           H  
ATOM   4172  HG  LEU B 131       2.483  46.449  79.263  1.00 44.64           H  
ATOM   4173 HD11 LEU B 131       0.413  47.050  79.604  1.00 48.32           H  
ATOM   4174 HD12 LEU B 131       0.588  47.871  78.255  1.00 48.32           H  
ATOM   4175 HD13 LEU B 131      -0.077  46.428  78.227  1.00 48.32           H  
ATOM   4176 HD21 LEU B 131       1.210  44.491  78.807  1.00 46.55           H  
ATOM   4177 HD22 LEU B 131       1.515  44.749  77.269  1.00 46.55           H  
ATOM   4178 HD23 LEU B 131       2.708  44.461  78.278  1.00 46.55           H  
ATOM   4179  N   GLN B 132       4.982  48.339  75.551  1.00 32.87           N  
ATOM   4180  CA  GLN B 132       5.407  48.959  74.299  1.00 34.21           C  
ATOM   4181  C   GLN B 132       6.431  48.083  73.585  1.00 33.63           C  
ATOM   4182  O   GLN B 132       6.343  47.861  72.371  1.00 35.00           O  
ATOM   4183  CB  GLN B 132       5.981  50.351  74.575  1.00 37.17           C  
ATOM   4184  CG  GLN B 132       6.500  51.073  73.338  1.00 39.05           C  
ATOM   4185  CD  GLN B 132       7.103  52.429  73.674  1.00 48.89           C  
ATOM   4186  OE1 GLN B 132       7.879  52.558  74.621  1.00 48.14           O  
ATOM   4187  NE2 GLN B 132       6.739  53.447  72.906  1.00 52.58           N  
ATOM   4188  H   GLN B 132       5.104  48.823  76.251  1.00 39.48           H  
ATOM   4189  HA  GLN B 132       4.638  49.063  73.718  1.00 41.09           H  
ATOM   4190  HB2 GLN B 132       5.284  50.901  74.966  1.00 44.65           H  
ATOM   4191  HB3 GLN B 132       6.721  50.263  75.196  1.00 44.65           H  
ATOM   4192  HG2 GLN B 132       7.188  50.532  72.919  1.00 46.90           H  
ATOM   4193  HG3 GLN B 132       5.766  51.213  72.720  1.00 46.90           H  
ATOM   4194 HE21 GLN B 132       6.189  53.321  72.257  1.00 63.14           H  
ATOM   4195 HE22 GLN B 132       7.054  54.233  73.056  1.00 63.14           H  
ATOM   4196  N   LYS B 133       7.408  47.572  74.334  1.00 32.48           N  
ATOM   4197  CA  LYS B 133       8.448  46.731  73.753  1.00 35.86           C  
ATOM   4198  C   LYS B 133       7.859  45.443  73.193  1.00 33.46           C  
ATOM   4199  O   LYS B 133       8.178  45.040  72.070  1.00 33.71           O  
ATOM   4200  CB  LYS B 133       9.508  46.423  74.811  1.00 37.77           C  
ATOM   4201  CG  LYS B 133      10.809  45.869  74.277  1.00 40.20           C  
ATOM   4202  CD  LYS B 133      11.570  46.923  73.497  1.00 49.26           C  
ATOM   4203  CE  LYS B 133      12.962  46.428  73.154  1.00 54.29           C  
ATOM   4204  NZ  LYS B 133      13.559  47.213  72.042  1.00 60.42           N  
ATOM   4205  H   LYS B 133       7.492  47.696  75.181  1.00 39.01           H  
ATOM   4206  HA  LYS B 133       8.873  47.209  73.023  1.00 43.08           H  
ATOM   4207  HB2 LYS B 133       9.715  47.244  75.285  1.00 45.37           H  
ATOM   4208  HB3 LYS B 133       9.144  45.768  75.426  1.00 45.37           H  
ATOM   4209  HG2 LYS B 133      11.363  45.576  75.017  1.00 48.27           H  
ATOM   4210  HG3 LYS B 133      10.624  45.123  73.685  1.00 48.27           H  
ATOM   4211  HD2 LYS B 133      11.100  47.119  72.672  1.00 59.16           H  
ATOM   4212  HD3 LYS B 133      11.651  47.728  74.032  1.00 59.16           H  
ATOM   4213  HE2 LYS B 133      13.535  46.515  73.932  1.00 65.19           H  
ATOM   4214  HE3 LYS B 133      12.914  45.498  72.880  1.00 65.19           H  
ATOM   4215  HZ1 LYS B 133      14.372  46.903  71.854  1.00 72.55           H  
ATOM   4216  HZ2 LYS B 133      13.049  47.148  71.316  1.00 72.55           H  
ATOM   4217  HZ3 LYS B 133      13.623  48.069  72.275  1.00 72.55           H  
ATOM   4218  N   MET B 134       7.005  44.774  73.967  1.00 29.11           N  
ATOM   4219  CA  MET B 134       6.383  43.550  73.475  1.00 33.75           C  
ATOM   4220  C   MET B 134       5.564  43.822  72.221  1.00 34.99           C  
ATOM   4221  O   MET B 134       5.623  43.055  71.253  1.00 30.00           O  
ATOM   4222  CB  MET B 134       5.497  42.933  74.553  1.00 31.39           C  
ATOM   4223  CG  MET B 134       6.251  42.378  75.749  1.00 34.74           C  
ATOM   4224  SD  MET B 134       5.147  41.590  76.935  1.00 35.53           S  
ATOM   4225  CE  MET B 134       5.497  42.557  78.401  1.00 36.54           C  
ATOM   4226  H   MET B 134       6.773  45.001  74.763  1.00 34.96           H  
ATOM   4227  HA  MET B 134       7.086  42.914  73.269  1.00 40.54           H  
ATOM   4228  HB2 MET B 134       4.890  43.615  74.880  1.00 37.71           H  
ATOM   4229  HB3 MET B 134       4.995  42.203  74.159  1.00 37.71           H  
ATOM   4230  HG2 MET B 134       6.890  41.716  75.444  1.00 41.73           H  
ATOM   4231  HG3 MET B 134       6.712  43.103  76.199  1.00 41.73           H  
ATOM   4232  HE1 MET B 134       5.026  42.169  79.155  1.00 43.88           H  
ATOM   4233  HE2 MET B 134       6.452  42.545  78.567  1.00 43.88           H  
ATOM   4234  HE3 MET B 134       5.197  43.468  78.257  1.00 43.88           H  
ATOM   4235  N   LYS B 135       4.793  44.913  72.225  1.00 35.70           N  
ATOM   4236  CA  LYS B 135       3.996  45.285  71.059  1.00 39.77           C  
ATOM   4237  C   LYS B 135       4.885  45.534  69.848  1.00 40.48           C  
ATOM   4238  O   LYS B 135       4.653  44.981  68.765  1.00 39.29           O  
ATOM   4239  CB  LYS B 135       3.165  46.531  71.376  1.00 42.25           C  
ATOM   4240  CG  LYS B 135       2.092  46.878  70.345  1.00 44.05           C  
ATOM   4241  CD  LYS B 135       0.991  45.826  70.373  1.00 50.87           C  
ATOM   4242  CE  LYS B 135      -0.270  46.243  69.628  1.00 55.20           C  
ATOM   4243  NZ  LYS B 135      -1.312  45.181  69.755  1.00 55.58           N  
ATOM   4244  H   LYS B 135       4.713  45.454  72.889  1.00 42.88           H  
ATOM   4245  HA  LYS B 135       3.391  44.557  70.847  1.00 47.76           H  
ATOM   4246  HB2 LYS B 135       2.718  46.393  72.225  1.00 50.74           H  
ATOM   4247  HB3 LYS B 135       3.765  47.291  71.437  1.00 50.74           H  
ATOM   4248  HG2 LYS B 135       1.703  47.742  70.554  1.00 52.90           H  
ATOM   4249  HG3 LYS B 135       2.483  46.896  69.457  1.00 52.90           H  
ATOM   4250  HD2 LYS B 135       1.324  45.013  69.961  1.00 61.09           H  
ATOM   4251  HD3 LYS B 135       0.746  45.654  71.296  1.00 61.09           H  
ATOM   4252  HE2 LYS B 135      -0.617  47.066  70.006  1.00 66.28           H  
ATOM   4253  HE3 LYS B 135      -0.068  46.370  68.687  1.00 66.28           H  
ATOM   4254  HZ1 LYS B 135      -2.049  45.423  69.319  1.00 66.73           H  
ATOM   4255  HZ2 LYS B 135      -1.011  44.417  69.412  1.00 66.73           H  
ATOM   4256  HZ3 LYS B 135      -1.513  45.053  70.613  1.00 66.73           H  
ATOM   4257  N   ASP B 136       5.913  46.369  70.018  1.00 35.95           N  
ATOM   4258  CA  ASP B 136       6.772  46.749  68.903  1.00 35.99           C  
ATOM   4259  C   ASP B 136       7.475  45.544  68.286  1.00 38.44           C  
ATOM   4260  O   ASP B 136       7.775  45.550  67.086  1.00 38.31           O  
ATOM   4261  CB  ASP B 136       7.813  47.762  69.375  1.00 39.32           C  
ATOM   4262  CG  ASP B 136       7.240  49.156  69.572  1.00 49.43           C  
ATOM   4263  OD1 ASP B 136       6.140  49.434  69.055  1.00 48.43           O  
ATOM   4264  OD2 ASP B 136       7.904  49.979  70.239  1.00 50.54           O  
ATOM   4265  H   ASP B 136       6.134  46.729  70.767  1.00 43.19           H  
ATOM   4266  HA  ASP B 136       6.221  47.159  68.218  1.00 43.23           H  
ATOM   4267  HB2 ASP B 136       8.178  47.467  70.224  1.00 47.23           H  
ATOM   4268  HB3 ASP B 136       8.520  47.821  68.713  1.00 47.23           H  
ATOM   4269  N   GLU B 137       7.775  44.523  69.086  1.00 31.87           N  
ATOM   4270  CA  GLU B 137       8.475  43.341  68.601  1.00 30.85           C  
ATOM   4271  C   GLU B 137       7.521  42.233  68.168  1.00 27.49           C  
ATOM   4272  O   GLU B 137       7.964  41.104  67.930  1.00 30.08           O  
ATOM   4273  CB  GLU B 137       9.445  42.833  69.670  1.00 34.75           C  
ATOM   4274  CG  GLU B 137      10.473  43.888  70.063  1.00 41.29           C  
ATOM   4275  CD  GLU B 137      11.840  43.320  70.389  1.00 45.78           C  
ATOM   4276  OE1 GLU B 137      12.208  42.259  69.842  1.00 47.06           O  
ATOM   4277  OE2 GLU B 137      12.554  43.950  71.194  1.00 49.40           O  
ATOM   4278  H   GLU B 137       7.579  44.494  69.923  1.00 38.28           H  
ATOM   4279  HA  GLU B 137       9.004  43.584  67.825  1.00 37.06           H  
ATOM   4280  HB2 GLU B 137       8.944  42.588  70.464  1.00 41.74           H  
ATOM   4281  HB3 GLU B 137       9.921  42.060  69.327  1.00 41.74           H  
ATOM   4282  HG2 GLU B 137      10.579  44.509  69.326  1.00 49.59           H  
ATOM   4283  HG3 GLU B 137      10.153  44.357  70.850  1.00 49.59           H  
ATOM   4284  N   GLY B 138       6.230  42.532  68.068  1.00 30.26           N  
ATOM   4285  CA  GLY B 138       5.292  41.652  67.409  1.00 31.67           C  
ATOM   4286  C   GLY B 138       4.589  40.650  68.289  1.00 32.37           C  
ATOM   4287  O   GLY B 138       4.017  39.690  67.762  1.00 32.32           O  
ATOM   4288  H   GLY B 138       5.873  43.250  68.380  1.00 36.35           H  
ATOM   4289  HA2 GLY B 138       4.610  42.195  66.985  1.00 38.04           H  
ATOM   4290  HA3 GLY B 138       5.769  41.154  66.726  1.00 38.04           H  
ATOM   4291  N   TYR B 139       4.588  40.844  69.603  1.00 28.46           N  
ATOM   4292  CA  TYR B 139       3.983  39.864  70.492  1.00 28.12           C  
ATOM   4293  C   TYR B 139       2.468  39.860  70.350  1.00 31.74           C  
ATOM   4294  O   TYR B 139       1.826  40.913  70.304  1.00 33.07           O  
ATOM   4295  CB  TYR B 139       4.380  40.140  71.940  1.00 27.08           C  
ATOM   4296  CG  TYR B 139       5.642  39.417  72.316  1.00 24.44           C  
ATOM   4297  CD1 TYR B 139       6.883  39.916  71.953  1.00 24.90           C  
ATOM   4298  CD2 TYR B 139       5.595  38.203  72.995  1.00 27.86           C  
ATOM   4299  CE1 TYR B 139       8.044  39.247  72.282  1.00 26.72           C  
ATOM   4300  CE2 TYR B 139       6.753  37.525  73.323  1.00 28.28           C  
ATOM   4301  CZ  TYR B 139       7.973  38.050  72.961  1.00 31.16           C  
ATOM   4302  OH  TYR B 139       9.129  37.377  73.287  1.00 30.47           O  
ATOM   4303  H   TYR B 139       4.928  41.527  70.000  1.00 34.19           H  
ATOM   4304  HA  TYR B 139       4.306  38.983  70.250  1.00 33.79           H  
ATOM   4305  HB2 TYR B 139       4.528  41.092  72.055  1.00 32.54           H  
ATOM   4306  HB3 TYR B 139       3.670  39.841  72.529  1.00 32.54           H  
ATOM   4307  HD1 TYR B 139       6.933  40.715  71.481  1.00 29.77           H  
ATOM   4308  HD2 TYR B 139       4.771  37.843  73.233  1.00 33.47           H  
ATOM   4309  HE1 TYR B 139       8.871  39.603  72.046  1.00 32.11           H  
ATOM   4310  HE2 TYR B 139       6.709  36.719  73.785  1.00 33.98           H  
ATOM   4311  HH  TYR B 139       9.799  37.815  73.030  1.00 36.60           H  
ATOM   4312  N   TYR B 140       1.910  38.658  70.261  1.00 26.87           N  
ATOM   4313  CA  TYR B 140       0.476  38.414  70.313  1.00 25.59           C  
ATOM   4314  C   TYR B 140       0.093  38.124  71.759  1.00 28.58           C  
ATOM   4315  O   TYR B 140       0.670  37.234  72.391  1.00 27.16           O  
ATOM   4316  CB  TYR B 140       0.135  37.222  69.411  1.00 32.78           C  
ATOM   4317  CG  TYR B 140      -1.332  36.902  69.262  1.00 34.84           C  
ATOM   4318  CD1 TYR B 140      -1.995  36.152  70.222  1.00 31.95           C  
ATOM   4319  CD2 TYR B 140      -2.048  37.322  68.148  1.00 38.87           C  
ATOM   4320  CE1 TYR B 140      -3.338  35.848  70.090  1.00 35.29           C  
ATOM   4321  CE2 TYR B 140      -3.390  37.023  68.007  1.00 43.23           C  
ATOM   4322  CZ  TYR B 140      -4.030  36.285  68.982  1.00 41.33           C  
ATOM   4323  OH  TYR B 140      -5.367  35.982  68.848  1.00 41.52           O  
ATOM   4324  H   TYR B 140       2.364  37.934  70.164  1.00 32.29           H  
ATOM   4325  HA  TYR B 140      -0.028  39.184  70.007  1.00 30.75           H  
ATOM   4326  HB2 TYR B 140       0.479  37.406  68.522  1.00 39.37           H  
ATOM   4327  HB3 TYR B 140       0.564  36.432  69.776  1.00 39.37           H  
ATOM   4328  HD1 TYR B 140      -1.528  35.847  70.966  1.00 38.37           H  
ATOM   4329  HD2 TYR B 140      -1.617  37.812  67.485  1.00 46.69           H  
ATOM   4330  HE1 TYR B 140      -3.771  35.352  70.746  1.00 42.39           H  
ATOM   4331  HE2 TYR B 140      -3.859  37.318  67.260  1.00 51.92           H  
ATOM   4332  HH  TYR B 140      -5.642  35.587  69.536  1.00 49.87           H  
ATOM   4333  N   PHE B 141      -0.866  38.875  72.282  1.00 29.84           N  
ATOM   4334  CA  PHE B 141      -1.259  38.752  73.679  1.00 31.46           C  
ATOM   4335  C   PHE B 141      -2.388  37.741  73.797  1.00 31.00           C  
ATOM   4336  O   PHE B 141      -3.470  37.968  73.264  1.00 30.62           O  
ATOM   4337  CB  PHE B 141      -1.686  40.112  74.220  1.00 31.40           C  
ATOM   4338  CG  PHE B 141      -0.597  41.144  74.167  1.00 28.58           C  
ATOM   4339  CD1 PHE B 141       0.411  41.139  75.111  1.00 30.14           C  
ATOM   4340  CD2 PHE B 141      -0.581  42.119  73.179  1.00 30.35           C  
ATOM   4341  CE1 PHE B 141       1.415  42.079  75.077  1.00 35.54           C  
ATOM   4342  CE2 PHE B 141       0.423  43.067  73.142  1.00 32.13           C  
ATOM   4343  CZ  PHE B 141       1.424  43.043  74.092  1.00 32.34           C  
ATOM   4344  H   PHE B 141      -1.308  39.469  71.843  1.00 35.85           H  
ATOM   4345  HA  PHE B 141      -0.513  38.429  74.207  1.00 37.79           H  
ATOM   4346  HB2 PHE B 141      -2.432  40.439  73.693  1.00 37.72           H  
ATOM   4347  HB3 PHE B 141      -1.954  40.010  75.146  1.00 37.72           H  
ATOM   4348  HD1 PHE B 141       0.412  40.492  75.778  1.00 36.21           H  
ATOM   4349  HD2 PHE B 141      -1.253  42.134  72.535  1.00 36.46           H  
ATOM   4350  HE1 PHE B 141       2.088  42.064  75.718  1.00 42.69           H  
ATOM   4351  HE2 PHE B 141       0.424  43.719  72.479  1.00 38.59           H  
ATOM   4352  HZ  PHE B 141       2.104  43.677  74.067  1.00 38.85           H  
ATOM   4353  N   LEU B 142      -2.137  36.636  74.493  1.00 29.44           N  
ATOM   4354  CA  LEU B 142      -3.046  35.498  74.491  1.00 25.68           C  
ATOM   4355  C   LEU B 142      -4.122  35.601  75.567  1.00 31.08           C  
ATOM   4356  O   LEU B 142      -3.903  36.151  76.651  1.00 28.74           O  
ATOM   4357  CB  LEU B 142      -2.269  34.194  74.705  1.00 27.49           C  
ATOM   4358  CG  LEU B 142      -1.173  33.801  73.717  1.00 26.36           C  
ATOM   4359  CD1 LEU B 142      -0.237  32.777  74.358  1.00 26.93           C  
ATOM   4360  CD2 LEU B 142      -1.774  33.245  72.442  1.00 30.96           C  
ATOM   4361  H   LEU B 142      -1.438  36.522  74.981  1.00 35.37           H  
ATOM   4362  HA  LEU B 142      -3.494  35.482  73.630  1.00 30.86           H  
ATOM   4363  HB2 LEU B 142      -1.843  34.252  75.575  1.00 33.02           H  
ATOM   4364  HB3 LEU B 142      -2.914  33.469  74.699  1.00 33.02           H  
ATOM   4365  HG  LEU B 142      -0.657  34.588  73.482  1.00 31.67           H  
ATOM   4366 HD11 LEU B 142       0.402  32.475  73.694  1.00 32.35           H  
ATOM   4367 HD12 LEU B 142       0.228  33.195  75.099  1.00 32.35           H  
ATOM   4368 HD13 LEU B 142      -0.762  32.026  74.677  1.00 32.35           H  
ATOM   4369 HD21 LEU B 142      -1.059  33.017  71.828  1.00 37.19           H  
ATOM   4370 HD22 LEU B 142      -2.291  32.453  72.656  1.00 37.19           H  
ATOM   4371 HD23 LEU B 142      -2.350  33.918  72.045  1.00 37.19           H  
ATOM   4372  N   SER B 143      -5.288  35.037  75.261  1.00 27.61           N  
ATOM   4373  CA  SER B 143      -6.314  34.759  76.258  1.00 28.16           C  
ATOM   4374  C   SER B 143      -6.078  33.389  76.872  1.00 28.53           C  
ATOM   4375  O   SER B 143      -5.307  32.577  76.346  1.00 27.52           O  
ATOM   4376  CB  SER B 143      -7.701  34.829  75.619  1.00 33.17           C  
ATOM   4377  OG  SER B 143      -7.931  33.717  74.770  1.00 31.98           O  
ATOM   4378  H   SER B 143      -5.509  34.801  74.464  1.00 33.18           H  
ATOM   4379  HA  SER B 143      -6.274  35.430  76.958  1.00 33.83           H  
ATOM   4380  HB2 SER B 143      -8.370  34.833  76.320  1.00 39.84           H  
ATOM   4381  HB3 SER B 143      -7.764  35.643  75.095  1.00 39.84           H  
ATOM   4382  HG  SER B 143      -8.699  33.765  74.435  1.00 38.42           H  
ATOM   4383  N   PRO B 144      -6.729  33.086  78.002  1.00 28.47           N  
ATOM   4384  CA  PRO B 144      -6.611  31.721  78.546  1.00 28.86           C  
ATOM   4385  C   PRO B 144      -7.017  30.652  77.549  1.00 29.39           C  
ATOM   4386  O   PRO B 144      -6.356  29.609  77.450  1.00 26.11           O  
ATOM   4387  CB  PRO B 144      -7.547  31.742  79.765  1.00 28.90           C  
ATOM   4388  CG  PRO B 144      -7.582  33.175  80.188  1.00 28.76           C  
ATOM   4389  CD  PRO B 144      -7.497  33.976  78.897  1.00 29.58           C  
ATOM   4390  HA  PRO B 144      -5.701  31.563  78.844  1.00 34.67           H  
ATOM   4391  HB2 PRO B 144      -8.430  31.432  79.511  1.00 34.72           H  
ATOM   4392  HB3 PRO B 144      -7.187  31.180  80.469  1.00 34.72           H  
ATOM   4393  HG2 PRO B 144      -8.412  33.360  80.656  1.00 34.55           H  
ATOM   4394  HG3 PRO B 144      -6.826  33.368  80.765  1.00 34.55           H  
ATOM   4395  HD2 PRO B 144      -8.382  34.148  78.537  1.00 35.54           H  
ATOM   4396  HD3 PRO B 144      -7.028  34.813  79.038  1.00 35.54           H  
ATOM   4397  N   GLU B 145      -8.099  30.886  76.805  1.00 30.67           N  
ATOM   4398  CA  GLU B 145      -8.575  29.898  75.847  1.00 31.57           C  
ATOM   4399  C   GLU B 145      -7.525  29.618  74.778  1.00 31.45           C  
ATOM   4400  O   GLU B 145      -7.292  28.459  74.416  1.00 29.03           O  
ATOM   4401  CB  GLU B 145      -9.882  30.385  75.219  1.00 33.33           C  
ATOM   4402  CG  GLU B 145     -11.119  30.236  76.109  1.00 36.91           C  
ATOM   4403  CD  GLU B 145     -11.232  31.304  77.189  1.00 39.45           C  
ATOM   4404  OE1 GLU B 145     -10.440  32.273  77.180  1.00 33.10           O  
ATOM   4405  OE2 GLU B 145     -12.132  31.181  78.046  1.00 37.98           O  
ATOM   4406  H   GLU B 145      -8.571  31.604  76.836  1.00 36.84           H  
ATOM   4407  HA  GLU B 145      -8.755  29.063  76.306  1.00 37.93           H  
ATOM   4408  HB2 GLU B 145      -9.789  31.327  75.006  1.00 40.03           H  
ATOM   4409  HB3 GLU B 145     -10.043  29.876  74.409  1.00 40.03           H  
ATOM   4410  HG2 GLU B 145     -11.912  30.292  75.554  1.00 44.33           H  
ATOM   4411  HG3 GLU B 145     -11.084  29.373  76.551  1.00 44.33           H  
ATOM   4412  N   GLU B 146      -6.870  30.665  74.272  1.00 29.64           N  
ATOM   4413  CA  GLU B 146      -5.834  30.478  73.265  1.00 30.28           C  
ATOM   4414  C   GLU B 146      -4.621  29.754  73.832  1.00 32.02           C  
ATOM   4415  O   GLU B 146      -3.949  29.018  73.099  1.00 28.79           O  
ATOM   4416  CB  GLU B 146      -5.419  31.832  72.687  1.00 32.59           C  
ATOM   4417  CG  GLU B 146      -6.521  32.543  71.912  1.00 30.19           C  
ATOM   4418  CD  GLU B 146      -6.143  33.958  71.513  1.00 33.04           C  
ATOM   4419  OE1 GLU B 146      -5.560  34.683  72.346  1.00 29.92           O  
ATOM   4420  OE2 GLU B 146      -6.430  34.347  70.363  1.00 31.46           O  
ATOM   4421  H   GLU B 146      -7.005  31.485  74.494  1.00 35.61           H  
ATOM   4422  HA  GLU B 146      -6.194  29.939  72.544  1.00 36.37           H  
ATOM   4423  HB2 GLU B 146      -5.151  32.412  73.416  1.00 39.15           H  
ATOM   4424  HB3 GLU B 146      -4.674  31.695  72.080  1.00 39.15           H  
ATOM   4425  HG2 GLU B 146      -6.710  32.044  71.102  1.00 36.27           H  
ATOM   4426  HG3 GLU B 146      -7.317  32.590  72.465  1.00 36.27           H  
ATOM   4427  N   VAL B 147      -4.317  29.952  75.118  1.00 28.81           N  
ATOM   4428  CA  VAL B 147      -3.226  29.210  75.744  1.00 26.69           C  
ATOM   4429  C   VAL B 147      -3.555  27.722  75.778  1.00 27.37           C  
ATOM   4430  O   VAL B 147      -2.725  26.872  75.432  1.00 28.77           O  
ATOM   4431  CB  VAL B 147      -2.948  29.745  77.160  1.00 25.74           C  
ATOM   4432  CG1 VAL B 147      -1.973  28.820  77.896  1.00 24.00           C  
ATOM   4433  CG2 VAL B 147      -2.415  31.171  77.110  1.00 26.65           C  
ATOM   4434  H   VAL B 147      -4.721  30.501  75.642  1.00 34.61           H  
ATOM   4435  HA  VAL B 147      -2.425  29.337  75.211  1.00 32.07           H  
ATOM   4436  HB  VAL B 147      -3.781  29.764  77.656  1.00 30.93           H  
ATOM   4437 HG11 VAL B 147      -1.598  29.295  78.654  1.00 28.65           H  
ATOM   4438 HG12 VAL B 147      -2.453  28.035  78.203  1.00 28.65           H  
ATOM   4439 HG13 VAL B 147      -1.265  28.558  77.287  1.00 28.65           H  
ATOM   4440 HG21 VAL B 147      -2.341  31.513  78.014  1.00 32.03           H  
ATOM   4441 HG22 VAL B 147      -1.542  31.167  76.686  1.00 32.03           H  
ATOM   4442 HG23 VAL B 147      -3.029  31.720  76.597  1.00 32.03           H  
ATOM   4443  N   TYR B 148      -4.769  27.386  76.218  1.00 26.03           N  
ATOM   4444  CA  TYR B 148      -5.171  25.984  76.258  1.00 28.26           C  
ATOM   4445  C   TYR B 148      -5.126  25.364  74.870  1.00 30.95           C  
ATOM   4446  O   TYR B 148      -4.686  24.219  74.704  1.00 28.71           O  
ATOM   4447  CB  TYR B 148      -6.574  25.851  76.850  1.00 27.69           C  
ATOM   4448  CG  TYR B 148      -7.095  24.433  76.822  1.00 30.21           C  
ATOM   4449  CD1 TYR B 148      -6.574  23.468  77.675  1.00 30.92           C  
ATOM   4450  CD2 TYR B 148      -8.097  24.055  75.937  1.00 30.04           C  
ATOM   4451  CE1 TYR B 148      -7.040  22.167  77.651  1.00 31.47           C  
ATOM   4452  CE2 TYR B 148      -8.573  22.751  75.911  1.00 35.44           C  
ATOM   4453  CZ  TYR B 148      -8.037  21.815  76.771  1.00 33.99           C  
ATOM   4454  OH  TYR B 148      -8.499  20.517  76.756  1.00 37.37           O  
ATOM   4455  H   TYR B 148      -5.367  27.938  76.494  1.00 31.04           H  
ATOM   4456  HA  TYR B 148      -4.556  25.501  76.831  1.00 33.95           H  
ATOM   4457  HB2 TYR B 148      -6.554  26.144  77.775  1.00 33.27           H  
ATOM   4458  HB3 TYR B 148      -7.185  26.405  76.339  1.00 33.27           H  
ATOM   4459  HD1 TYR B 148      -5.901  23.701  78.272  1.00 37.14           H  
ATOM   4460  HD2 TYR B 148      -8.454  24.685  75.354  1.00 35.93           H  
ATOM   4461  HE1 TYR B 148      -6.681  21.532  78.228  1.00 37.80           H  
ATOM   4462  HE2 TYR B 148      -9.248  22.511  75.318  1.00 42.57           H  
ATOM   4463  HH  TYR B 148      -9.106  20.434  76.180  1.00 44.89           H  
ATOM   4464  N   ARG B 149      -5.579  26.104  73.857  1.00 33.77           N  
ATOM   4465  CA  ARG B 149      -5.641  25.548  72.512  1.00 38.91           C  
ATOM   4466  C   ARG B 149      -4.247  25.353  71.933  1.00 36.18           C  
ATOM   4467  O   ARG B 149      -3.976  24.333  71.289  1.00 36.26           O  
ATOM   4468  CB  ARG B 149      -6.480  26.455  71.614  1.00 38.01           C  
ATOM   4469  CG  ARG B 149      -6.778  25.860  70.243  1.00 42.64           C  
ATOM   4470  CD  ARG B 149      -7.405  24.473  70.363  1.00 45.87           C  
ATOM   4471  NE  ARG B 149      -8.657  24.481  71.119  1.00 47.15           N  
ATOM   4472  CZ  ARG B 149      -9.200  23.407  71.686  1.00 46.84           C  
ATOM   4473  NH1 ARG B 149      -8.601  22.228  71.592  1.00 44.75           N  
ATOM   4474  NH2 ARG B 149     -10.340  23.515  72.356  1.00 48.59           N  
ATOM   4475  H   ARG B 149      -5.852  26.917  73.921  1.00 40.56           H  
ATOM   4476  HA  ARG B 149      -6.073  24.680  72.549  1.00 46.74           H  
ATOM   4477  HB2 ARG B 149      -7.328  26.629  72.051  1.00 45.66           H  
ATOM   4478  HB3 ARG B 149      -6.000  27.287  71.477  1.00 45.66           H  
ATOM   4479  HG2 ARG B 149      -7.399  26.436  69.770  1.00 51.21           H  
ATOM   4480  HG3 ARG B 149      -5.952  25.780  69.741  1.00 51.21           H  
ATOM   4481  HD2 ARG B 149      -7.594  24.133  69.475  1.00 55.08           H  
ATOM   4482  HD3 ARG B 149      -6.784  23.883  70.819  1.00 55.08           H  
ATOM   4483  HE  ARG B 149      -9.070  25.231  71.203  1.00 56.63           H  
ATOM   4484 HH11 ARG B 149      -7.859  22.156  71.164  1.00 53.74           H  
ATOM   4485 HH12 ARG B 149      -8.955  21.536  71.960  1.00 53.74           H  
ATOM   4486 HH21 ARG B 149     -10.727  24.280  72.424  1.00 58.35           H  
ATOM   4487 HH22 ARG B 149     -10.691  22.821  72.722  1.00 58.35           H  
ATOM   4488  N   ALA B 150      -3.347  26.311  72.161  1.00 30.76           N  
ATOM   4489  CA  ALA B 150      -1.992  26.190  71.638  1.00 33.56           C  
ATOM   4490  C   ALA B 150      -1.258  25.006  72.259  1.00 32.60           C  
ATOM   4491  O   ALA B 150      -0.597  24.240  71.548  1.00 34.03           O  
ATOM   4492  CB  ALA B 150      -1.226  27.491  71.877  1.00 28.81           C  
ATOM   4493  H   ALA B 150      -3.494  27.030  72.610  1.00 36.95           H  
ATOM   4494  HA  ALA B 150      -2.037  26.039  70.681  1.00 40.32           H  
ATOM   4495  HB1 ALA B 150      -0.328  27.399  71.520  1.00 34.61           H  
ATOM   4496  HB2 ALA B 150      -1.687  28.217  71.428  1.00 34.61           H  
ATOM   4497  HB3 ALA B 150      -1.186  27.664  72.831  1.00 34.61           H  
ATOM   4498  N   LEU B 151      -1.370  24.829  73.580  1.00 30.63           N  
ATOM   4499  CA  LEU B 151      -0.696  23.706  74.226  1.00 35.29           C  
ATOM   4500  C   LEU B 151      -1.348  22.379  73.859  1.00 34.09           C  
ATOM   4501  O   LEU B 151      -0.681  21.337  73.882  1.00 35.85           O  
ATOM   4502  CB  LEU B 151      -0.697  23.890  75.745  1.00 36.12           C  
ATOM   4503  CG  LEU B 151       0.008  25.134  76.286  1.00 35.82           C  
ATOM   4504  CD1 LEU B 151      -0.216  25.307  77.784  1.00 34.77           C  
ATOM   4505  CD2 LEU B 151       1.503  25.070  75.980  1.00 36.55           C  
ATOM   4506  H   LEU B 151      -1.819  25.333  74.112  1.00 36.79           H  
ATOM   4507  HA  LEU B 151       0.227  23.686  73.928  1.00 42.39           H  
ATOM   4508  HB2 LEU B 151      -1.620  23.934  76.041  1.00 43.39           H  
ATOM   4509  HB3 LEU B 151      -0.259  23.120  76.141  1.00 43.39           H  
ATOM   4510  HG  LEU B 151      -0.371  25.912  75.846  1.00 43.02           H  
ATOM   4511 HD11 LEU B 151       0.254  26.100  78.084  1.00 41.76           H  
ATOM   4512 HD12 LEU B 151      -1.167  25.402  77.952  1.00 41.76           H  
ATOM   4513 HD13 LEU B 151       0.125  24.525  78.246  1.00 41.76           H  
ATOM   4514 HD21 LEU B 151       1.946  25.817  76.412  1.00 43.90           H  
ATOM   4515 HD22 LEU B 151       1.859  24.234  76.317  1.00 43.90           H  
ATOM   4516 HD23 LEU B 151       1.631  25.121  75.019  1.00 43.90           H  
ATOM   4517  N   SER B 152      -2.636  22.400  73.510  1.00 30.28           N  
ATOM   4518  CA  SER B 152      -3.355  21.185  73.158  1.00 31.97           C  
ATOM   4519  C   SER B 152      -3.174  20.803  71.693  1.00 36.37           C  
ATOM   4520  O   SER B 152      -3.329  19.627  71.348  1.00 35.22           O  
ATOM   4521  CB  SER B 152      -4.848  21.353  73.451  1.00 33.71           C  
ATOM   4522  OG  SER B 152      -5.104  21.516  74.833  1.00 34.94           O  
ATOM   4523  H   SER B 152      -3.118  23.111  73.470  1.00 36.13           H  
ATOM   4524  HA  SER B 152      -3.009  20.463  73.705  1.00 38.16           H  
ATOM   4525  HB2 SER B 152      -5.172  22.137  72.980  1.00 40.49           H  
ATOM   4526  HB3 SER B 152      -5.317  20.562  73.140  1.00 40.49           H  
ATOM   4527  HG  SER B 152      -4.673  22.174  75.129  1.00 41.97           H  
ATOM   4528  N   ASN B 153      -2.875  21.764  70.818  1.00 38.28           N  
ATOM   4529  CA  ASN B 153      -2.686  21.481  69.399  1.00 42.05           C  
ATOM   4530  C   ASN B 153      -1.252  21.683  68.929  1.00 38.46           C  
ATOM   4531  O   ASN B 153      -0.941  21.348  67.781  1.00 39.38           O  
ATOM   4532  CB  ASN B 153      -3.610  22.365  68.544  1.00 51.62           C  
ATOM   4533  CG  ASN B 153      -5.080  22.044  68.738  1.00 55.22           C  
ATOM   4534  OD1 ASN B 153      -5.449  21.257  69.608  1.00 55.18           O  
ATOM   4535  ND2 ASN B 153      -5.930  22.664  67.926  1.00 58.32           N  
ATOM   4536  H   ASN B 153      -2.777  22.593  71.026  1.00 45.98           H  
ATOM   4537  HA  ASN B 153      -2.929  20.555  69.241  1.00 50.50           H  
ATOM   4538  HB2 ASN B 153      -3.472  23.294  68.787  1.00 61.99           H  
ATOM   4539  HB3 ASN B 153      -3.396  22.233  67.607  1.00 61.99           H  
ATOM   4540 HD21 ASN B 153      -6.775  22.517  67.994  1.00 70.03           H  
ATOM   4541 HD22 ASN B 153      -5.636  23.212  67.332  1.00 70.03           H  
ATOM   4542  N   ASN B 154      -0.382  22.246  69.767  1.00 34.85           N  
ATOM   4543  CA  ASN B 154       1.004  22.516  69.390  1.00 38.03           C  
ATOM   4544  C   ASN B 154       1.081  23.481  68.211  1.00 40.64           C  
ATOM   4545  O   ASN B 154       1.893  23.319  67.300  1.00 44.96           O  
ATOM   4546  CB  ASN B 154       1.746  21.221  69.082  1.00 41.37           C  
ATOM   4547  CG  ASN B 154       2.391  20.625  70.307  1.00 46.09           C  
ATOM   4548  OD1 ASN B 154       3.044  21.329  71.076  1.00 46.08           O  
ATOM   4549  ND2 ASN B 154       2.197  19.328  70.509  1.00 51.92           N  
ATOM   4550  H   ASN B 154      -0.574  22.483  70.571  1.00 41.62           H  
ATOM   4551  HA  ASN B 154       1.446  22.946  70.139  1.00 45.68           H  
ATOM   4552  HB2 ASN B 154       1.118  20.572  68.726  1.00 49.68           H  
ATOM   4553  HB3 ASN B 154       2.442  21.400  68.431  1.00 49.68           H  
ATOM   4554 HD21 ASN B 154       2.545  18.943  71.195  1.00 62.35           H  
ATOM   4555 HD22 ASN B 154       1.722  18.873  69.955  1.00 62.35           H  
ATOM   4556  N   GLU B 155       0.235  24.506  68.239  1.00 36.56           N  
ATOM   4557  CA  GLU B 155       0.240  25.547  67.218  1.00 40.49           C  
ATOM   4558  C   GLU B 155       0.104  26.887  67.925  1.00 37.32           C  
ATOM   4559  O   GLU B 155      -0.873  27.111  68.646  1.00 37.05           O  
ATOM   4560  CB  GLU B 155      -0.893  25.349  66.203  1.00 47.00           C  
ATOM   4561  CG  GLU B 155      -0.855  26.322  65.019  1.00 57.42           C  
ATOM   4562  CD  GLU B 155      -1.809  25.937  63.892  1.00 65.06           C  
ATOM   4563  OE1 GLU B 155      -2.546  24.940  64.043  1.00 68.55           O  
ATOM   4564  OE2 GLU B 155      -1.820  26.632  62.852  1.00 67.65           O  
ATOM   4565  H   GLU B 155      -0.359  24.621  68.849  1.00 43.91           H  
ATOM   4566  HA  GLU B 155       1.078  25.528  66.730  1.00 48.62           H  
ATOM   4567  HB2 GLU B 155      -0.836  24.449  65.846  1.00 56.44           H  
ATOM   4568  HB3 GLU B 155      -1.741  25.472  66.658  1.00 56.44           H  
ATOM   4569  HG2 GLU B 155      -1.105  27.207  65.331  1.00 68.94           H  
ATOM   4570  HG3 GLU B 155       0.044  26.340  64.655  1.00 68.94           H  
ATOM   4571  N   LEU B 156       1.089  27.761  67.742  1.00 42.14           N  
ATOM   4572  CA  LEU B 156       0.977  29.115  68.267  1.00 38.87           C  
ATOM   4573  C   LEU B 156       0.266  30.003  67.249  1.00 40.43           C  
ATOM   4574  O   LEU B 156       0.480  29.852  66.042  1.00 40.20           O  
ATOM   4575  CB  LEU B 156       2.354  29.688  68.575  1.00 38.98           C  
ATOM   4576  CG  LEU B 156       3.197  28.906  69.584  1.00 37.59           C  
ATOM   4577  CD1 LEU B 156       4.564  29.563  69.774  1.00 35.39           C  
ATOM   4578  CD2 LEU B 156       2.481  28.778  70.921  1.00 33.47           C  
ATOM   4579  H   LEU B 156       1.823  27.599  67.324  1.00 50.61           H  
ATOM   4580  HA  LEU B 156       0.464  29.113  69.091  1.00 46.68           H  
ATOM   4581  HB2 LEU B 156       2.858  29.724  67.748  1.00 46.82           H  
ATOM   4582  HB3 LEU B 156       2.236  30.582  68.932  1.00 46.82           H  
ATOM   4583  HG  LEU B 156       3.334  28.011  69.235  1.00 45.15           H  
ATOM   4584 HD11 LEU B 156       5.076  29.047  70.416  1.00 42.51           H  
ATOM   4585 HD12 LEU B 156       5.026  29.584  68.921  1.00 42.51           H  
ATOM   4586 HD13 LEU B 156       4.437  30.467  70.103  1.00 42.51           H  
ATOM   4587 HD21 LEU B 156       3.089  28.387  71.568  1.00 40.20           H  
ATOM   4588 HD22 LEU B 156       2.206  29.660  71.217  1.00 40.20           H  
ATOM   4589 HD23 LEU B 156       1.704  28.209  70.810  1.00 40.20           H  
ATOM   4590  N   PRO B 157      -0.609  30.912  67.695  1.00 39.02           N  
ATOM   4591  CA  PRO B 157      -1.298  31.795  66.736  1.00 39.65           C  
ATOM   4592  C   PRO B 157      -0.407  32.871  66.135  1.00 41.79           C  
ATOM   4593  O   PRO B 157      -0.834  33.548  65.190  1.00 43.87           O  
ATOM   4594  CB  PRO B 157      -2.425  32.417  67.572  1.00 40.23           C  
ATOM   4595  CG  PRO B 157      -1.951  32.318  68.993  1.00 38.71           C  
ATOM   4596  CD  PRO B 157      -1.107  31.077  69.075  1.00 39.30           C  
ATOM   4597  HA  PRO B 157      -1.686  31.266  66.022  1.00 47.63           H  
ATOM   4598  HB2 PRO B 157      -2.557  33.342  67.313  1.00 48.32           H  
ATOM   4599  HB3 PRO B 157      -3.247  31.917  67.444  1.00 48.32           H  
ATOM   4600  HG2 PRO B 157      -1.426  33.103  69.215  1.00 46.49           H  
ATOM   4601  HG3 PRO B 157      -2.715  32.251  69.586  1.00 46.49           H  
ATOM   4602  HD2 PRO B 157      -0.371  31.201  69.695  1.00 47.19           H  
ATOM   4603  HD3 PRO B 157      -1.641  30.313  69.343  1.00 47.19           H  
ATOM   4604  N   ALA B 158       0.805  33.053  66.650  1.00 38.86           N  
ATOM   4605  CA  ALA B 158       1.745  34.023  66.112  1.00 36.18           C  
ATOM   4606  C   ALA B 158       3.149  33.537  66.434  1.00 37.28           C  
ATOM   4607  O   ALA B 158       3.341  32.626  67.243  1.00 38.99           O  
ATOM   4608  CB  ALA B 158       1.497  35.426  66.684  1.00 37.07           C  
ATOM   4609  H   ALA B 158       1.110  32.617  67.325  1.00 46.67           H  
ATOM   4610  HA  ALA B 158       1.646  34.079  65.149  1.00 43.46           H  
ATOM   4611  HB1 ALA B 158       2.145  36.040  66.306  1.00 44.52           H  
ATOM   4612  HB2 ALA B 158       0.599  35.708  66.451  1.00 44.52           H  
ATOM   4613  HB3 ALA B 158       1.594  35.395  67.649  1.00 44.52           H  
ATOM   4614  N   LYS B 159       4.139  34.156  65.789  1.00 33.13           N  
ATOM   4615  CA  LYS B 159       5.530  33.801  66.055  1.00 36.47           C  
ATOM   4616  C   LYS B 159       5.915  34.128  67.494  1.00 33.65           C  
ATOM   4617  O   LYS B 159       6.591  33.332  68.158  1.00 32.48           O  
ATOM   4618  CB  LYS B 159       6.442  34.535  65.071  1.00 37.51           C  
ATOM   4619  CG  LYS B 159       7.922  34.194  65.181  1.00 38.07           C  
ATOM   4620  CD  LYS B 159       8.749  35.038  64.211  1.00 42.20           C  
ATOM   4621  CE  LYS B 159      10.201  34.582  64.192  1.00 44.72           C  
ATOM   4622  NZ  LYS B 159      11.018  35.328  63.192  1.00 46.46           N  
ATOM   4623  H   LYS B 159       4.035  34.775  65.201  1.00 39.80           H  
ATOM   4624  HA  LYS B 159       5.647  32.847  65.925  1.00 43.80           H  
ATOM   4625  HB2 LYS B 159       6.160  34.315  64.170  1.00 45.06           H  
ATOM   4626  HB3 LYS B 159       6.353  35.489  65.224  1.00 45.06           H  
ATOM   4627  HG2 LYS B 159       8.229  34.372  66.083  1.00 45.73           H  
ATOM   4628  HG3 LYS B 159       8.055  33.257  64.964  1.00 45.73           H  
ATOM   4629  HD2 LYS B 159       8.388  34.948  63.316  1.00 50.68           H  
ATOM   4630  HD3 LYS B 159       8.723  35.967  64.489  1.00 50.68           H  
ATOM   4631  HE2 LYS B 159      10.592  34.728  65.068  1.00 53.71           H  
ATOM   4632  HE3 LYS B 159      10.236  33.640  63.966  1.00 53.71           H  
ATOM   4633  HZ1 LYS B 159      11.851  35.014  63.183  1.00 55.79           H  
ATOM   4634  HZ2 LYS B 159      10.666  35.234  62.380  1.00 55.79           H  
ATOM   4635  HZ3 LYS B 159      11.038  36.193  63.399  1.00 55.79           H  
ATOM   4636  N   LYS B 160       5.504  35.292  67.988  1.00 30.08           N  
ATOM   4637  CA  LYS B 160       5.772  35.727  69.356  1.00 29.81           C  
ATOM   4638  C   LYS B 160       4.453  35.819  70.109  1.00 29.71           C  
ATOM   4639  O   LYS B 160       3.544  36.540  69.687  1.00 28.98           O  
ATOM   4640  CB  LYS B 160       6.478  37.084  69.378  1.00 32.00           C  
ATOM   4641  CG  LYS B 160       7.855  37.114  68.734  1.00 34.77           C  
ATOM   4642  CD  LYS B 160       8.861  36.303  69.537  1.00 40.68           C  
ATOM   4643  CE  LYS B 160      10.274  36.480  68.990  1.00 44.62           C  
ATOM   4644  NZ  LYS B 160      11.246  35.571  69.657  1.00 47.38           N  
ATOM   4645  H   LYS B 160       5.052  35.866  67.532  1.00 35.90           H  
ATOM   4646  HA  LYS B 160       6.341  35.072  69.790  1.00 35.82           H  
ATOM   4647  HB2 LYS B 160       5.924  37.725  68.905  1.00 38.43           H  
ATOM   4648  HB3 LYS B 160       6.585  37.357  70.303  1.00 38.43           H  
ATOM   4649  HG2 LYS B 160       7.801  36.736  67.842  1.00 41.76           H  
ATOM   4650  HG3 LYS B 160       8.169  38.030  68.688  1.00 41.76           H  
ATOM   4651  HD2 LYS B 160       8.851  36.600  70.460  1.00 48.86           H  
ATOM   4652  HD3 LYS B 160       8.630  35.363  69.488  1.00 48.86           H  
ATOM   4653  HE2 LYS B 160      10.276  36.283  68.041  1.00 53.58           H  
ATOM   4654  HE3 LYS B 160      10.562  37.394  69.140  1.00 53.58           H  
ATOM   4655  HZ1 LYS B 160      12.061  35.697  69.321  1.00 56.89           H  
ATOM   4656  HZ2 LYS B 160      11.266  35.735  70.531  1.00 56.89           H  
ATOM   4657  HZ3 LYS B 160      11.009  34.723  69.527  1.00 56.89           H  
ATOM   4658  N   VAL B 161       4.349  35.098  71.227  1.00 31.27           N  
ATOM   4659  CA  VAL B 161       3.139  35.111  72.037  1.00 30.11           C  
ATOM   4660  C   VAL B 161       3.509  35.259  73.508  1.00 30.02           C  
ATOM   4661  O   VAL B 161       4.618  34.937  73.936  1.00 29.60           O  
ATOM   4662  CB  VAL B 161       2.283  33.837  71.846  1.00 27.65           C  
ATOM   4663  CG1 VAL B 161       1.969  33.608  70.378  1.00 30.61           C  
ATOM   4664  CG2 VAL B 161       2.994  32.631  72.448  1.00 27.50           C  
ATOM   4665  H   VAL B 161       4.973  34.592  71.534  1.00 37.56           H  
ATOM   4666  HA  VAL B 161       2.613  35.883  71.776  1.00 36.18           H  
ATOM   4667  HB  VAL B 161       1.438  33.954  72.307  1.00 33.06           H  
ATOM   4668 HG11 VAL B 161       1.391  32.833  70.296  1.00 36.77           H  
ATOM   4669 HG12 VAL B 161       1.523  34.393  70.024  1.00 36.77           H  
ATOM   4670 HG13 VAL B 161       2.798  33.454  69.898  1.00 36.77           H  
ATOM   4671 HG21 VAL B 161       2.609  31.821  72.079  1.00 32.88           H  
ATOM   4672 HG22 VAL B 161       3.937  32.679  72.229  1.00 32.88           H  
ATOM   4673 HG23 VAL B 161       2.877  32.644  73.411  1.00 32.88           H  
ATOM   4674  N   VAL B 162       2.542  35.745  74.285  1.00 29.66           N  
ATOM   4675  CA  VAL B 162       2.688  35.868  75.730  1.00 30.46           C  
ATOM   4676  C   VAL B 162       1.301  35.827  76.354  1.00 30.92           C  
ATOM   4677  O   VAL B 162       0.318  36.282  75.762  1.00 29.41           O  
ATOM   4678  CB  VAL B 162       3.443  37.161  76.124  1.00 28.87           C  
ATOM   4679  CG1 VAL B 162       2.677  38.394  75.678  1.00 31.15           C  
ATOM   4680  CG2 VAL B 162       3.697  37.181  77.626  1.00 26.93           C  
ATOM   4681  H   VAL B 162       1.781  36.015  73.991  1.00 35.63           H  
ATOM   4682  HA  VAL B 162       3.195  35.112  76.064  1.00 36.59           H  
ATOM   4683  HB  VAL B 162       4.302  37.178  75.673  1.00 34.68           H  
ATOM   4684 HG11 VAL B 162       3.226  39.179  75.830  1.00 37.42           H  
ATOM   4685 HG12 VAL B 162       2.470  38.313  74.734  1.00 37.42           H  
ATOM   4686 HG13 VAL B 162       1.857  38.460  76.192  1.00 37.42           H  
ATOM   4687 HG21 VAL B 162       4.208  37.975  77.849  1.00 32.36           H  
ATOM   4688 HG22 VAL B 162       2.846  37.194  78.090  1.00 32.36           H  
ATOM   4689 HG23 VAL B 162       4.197  36.386  77.872  1.00 32.36           H  
ATOM   4690  N   TRP B 163       1.218  35.230  77.541  1.00 26.50           N  
ATOM   4691  CA  TRP B 163       0.026  35.292  78.381  1.00 25.87           C  
ATOM   4692  C   TRP B 163       0.340  36.180  79.579  1.00 25.55           C  
ATOM   4693  O   TRP B 163       1.161  35.814  80.429  1.00 26.14           O  
ATOM   4694  CB  TRP B 163      -0.390  33.891  78.834  1.00 27.55           C  
ATOM   4695  CG  TRP B 163      -1.701  33.848  79.566  1.00 28.15           C  
ATOM   4696  CD1 TRP B 163      -2.654  34.826  79.601  1.00 29.22           C  
ATOM   4697  CD2 TRP B 163      -2.203  32.769  80.368  1.00 28.15           C  
ATOM   4698  NE1 TRP B 163      -3.719  34.420  80.367  1.00 27.12           N  
ATOM   4699  CE2 TRP B 163      -3.464  33.165  80.854  1.00 28.04           C  
ATOM   4700  CE3 TRP B 163      -1.706  31.512  80.724  1.00 26.94           C  
ATOM   4701  CZ2 TRP B 163      -4.232  32.348  81.681  1.00 26.07           C  
ATOM   4702  CZ3 TRP B 163      -2.472  30.702  81.539  1.00 27.66           C  
ATOM   4703  CH2 TRP B 163      -3.722  31.118  82.004  1.00 28.80           C  
ATOM   4704  H   TRP B 163       1.858  34.772  77.888  1.00 31.84           H  
ATOM   4705  HA  TRP B 163      -0.706  35.685  77.882  1.00 31.09           H  
ATOM   4706  HB2 TRP B 163      -0.471  33.322  78.052  1.00 33.10           H  
ATOM   4707  HB3 TRP B 163       0.291  33.541  79.430  1.00 33.10           H  
ATOM   4708  HD1 TRP B 163      -2.591  35.647  79.169  1.00 35.10           H  
ATOM   4709  HE1 TRP B 163      -4.430  34.880  80.517  1.00 32.58           H  
ATOM   4710  HE3 TRP B 163      -0.876  31.226  80.417  1.00 32.37           H  
ATOM   4711  HZ2 TRP B 163      -5.060  32.626  82.001  1.00 31.32           H  
ATOM   4712  HZ3 TRP B 163      -2.149  29.864  81.783  1.00 33.23           H  
ATOM   4713  HH2 TRP B 163      -4.219  30.548  82.545  1.00 34.60           H  
ATOM   4714  N   LEU B 164      -0.306  37.348  79.643  1.00 27.17           N  
ATOM   4715  CA  LEU B 164      -0.151  38.263  80.768  1.00 25.24           C  
ATOM   4716  C   LEU B 164      -1.159  37.909  81.858  1.00 26.88           C  
ATOM   4717  O   LEU B 164      -2.373  37.987  81.636  1.00 28.34           O  
ATOM   4718  CB  LEU B 164      -0.357  39.714  80.328  1.00 25.71           C  
ATOM   4719  CG  LEU B 164       0.414  40.225  79.113  1.00 27.26           C  
ATOM   4720  CD1 LEU B 164      -0.007  41.665  78.765  1.00 31.63           C  
ATOM   4721  CD2 LEU B 164       1.916  40.144  79.333  1.00 28.07           C  
ATOM   4722  H   LEU B 164      -0.846  37.632  79.037  1.00 32.64           H  
ATOM   4723  HA  LEU B 164       0.746  38.169  81.122  1.00 30.33           H  
ATOM   4724  HB2 LEU B 164      -1.299  39.827  80.125  1.00 30.90           H  
ATOM   4725  HB3 LEU B 164      -0.108  40.283  81.073  1.00 30.90           H  
ATOM   4726  HG  LEU B 164       0.200  39.657  78.357  1.00 32.75           H  
ATOM   4727 HD11 LEU B 164       0.502  41.965  77.995  1.00 38.00           H  
ATOM   4728 HD12 LEU B 164      -0.955  41.675  78.560  1.00 38.00           H  
ATOM   4729 HD13 LEU B 164       0.174  42.239  79.525  1.00 38.00           H  
ATOM   4730 HD21 LEU B 164       2.369  40.478  78.543  1.00 33.72           H  
ATOM   4731 HD22 LEU B 164       2.152  40.684  80.103  1.00 33.72           H  
ATOM   4732 HD23 LEU B 164       2.162  39.219  79.489  1.00 33.72           H  
ATOM   4733  N   THR B 165      -0.664  37.536  83.036  1.00 26.03           N  
ATOM   4734  CA  THR B 165      -1.536  37.207  84.154  1.00 24.93           C  
ATOM   4735  C   THR B 165      -1.243  38.100  85.350  1.00 27.44           C  
ATOM   4736  O   THR B 165      -0.095  38.490  85.593  1.00 25.59           O  
ATOM   4737  CB  THR B 165      -1.416  35.726  84.556  1.00 26.68           C  
ATOM   4738  OG1 THR B 165      -0.138  35.463  85.149  1.00 26.87           O  
ATOM   4739  CG2 THR B 165      -1.605  34.853  83.324  1.00 26.73           C  
ATOM   4740  H   THR B 165       0.176  37.467  83.207  1.00 31.27           H  
ATOM   4741  HA  THR B 165      -2.453  37.371  83.886  1.00 29.96           H  
ATOM   4742  HB  THR B 165      -2.099  35.507  85.209  1.00 32.05           H  
ATOM   4743  HG1 THR B 165       0.475  35.637  84.601  1.00 32.28           H  
ATOM   4744 HG21 THR B 165      -1.639  33.919  83.582  1.00 32.11           H  
ATOM   4745 HG22 THR B 165      -2.433  35.087  82.876  1.00 32.11           H  
ATOM   4746 HG23 THR B 165      -0.866  34.983  82.709  1.00 32.11           H  
ATOM   4747  N   PHE B 166      -2.315  38.429  86.069  1.00 24.80           N  
ATOM   4748  CA  PHE B 166      -2.303  39.216  87.290  1.00 30.76           C  
ATOM   4749  C   PHE B 166      -3.070  38.432  88.343  1.00 30.38           C  
ATOM   4750  O   PHE B 166      -4.175  37.954  88.071  1.00 34.62           O  
ATOM   4751  CB  PHE B 166      -2.975  40.580  87.080  1.00 26.72           C  
ATOM   4752  CG  PHE B 166      -2.194  41.520  86.221  1.00 33.10           C  
ATOM   4753  CD1 PHE B 166      -2.100  41.318  84.855  1.00 33.05           C  
ATOM   4754  CD2 PHE B 166      -1.577  42.626  86.780  1.00 33.79           C  
ATOM   4755  CE1 PHE B 166      -1.386  42.195  84.062  1.00 35.61           C  
ATOM   4756  CE2 PHE B 166      -0.866  43.509  85.989  1.00 35.11           C  
ATOM   4757  CZ  PHE B 166      -0.769  43.290  84.633  1.00 33.09           C  
ATOM   4758  H   PHE B 166      -3.111  38.188  85.850  1.00 29.80           H  
ATOM   4759  HA  PHE B 166      -1.391  39.368  87.585  1.00 36.95           H  
ATOM   4760  HB2 PHE B 166      -3.835  40.439  86.656  1.00 32.10           H  
ATOM   4761  HB3 PHE B 166      -3.096  41.003  87.944  1.00 32.10           H  
ATOM   4762  HD1 PHE B 166      -2.521  40.585  84.467  1.00 39.70           H  
ATOM   4763  HD2 PHE B 166      -1.641  42.776  87.695  1.00 40.59           H  
ATOM   4764  HE1 PHE B 166      -1.321  42.048  83.146  1.00 42.77           H  
ATOM   4765  HE2 PHE B 166      -0.455  44.250  86.372  1.00 42.17           H  
ATOM   4766  HZ  PHE B 166      -0.286  43.881  84.101  1.00 39.74           H  
ATOM   4767  N   ASP B 167      -2.513  38.329  89.544  1.00 25.15           N  
ATOM   4768  CA  ASP B 167      -3.182  37.639  90.636  1.00 27.37           C  
ATOM   4769  C   ASP B 167      -3.777  38.634  91.629  1.00 27.60           C  
ATOM   4770  O   ASP B 167      -3.326  39.776  91.738  1.00 30.34           O  
ATOM   4771  CB  ASP B 167      -2.210  36.713  91.372  1.00 30.41           C  
ATOM   4772  CG  ASP B 167      -1.662  35.613  90.486  1.00 34.57           C  
ATOM   4773  OD1 ASP B 167      -2.309  35.280  89.473  1.00 31.36           O  
ATOM   4774  OD2 ASP B 167      -0.591  35.064  90.820  1.00 33.15           O  
ATOM   4775  H   ASP B 167      -1.744  38.654  89.749  1.00 30.22           H  
ATOM   4776  HA  ASP B 167      -3.905  37.106  90.270  1.00 32.89           H  
ATOM   4777  HB2 ASP B 167      -1.462  37.236  91.698  1.00 36.53           H  
ATOM   4778  HB3 ASP B 167      -2.673  36.296  92.115  1.00 36.53           H  
ATOM   4779  N   ASP B 168      -4.814  38.178  92.336  1.00 26.51           N  
ATOM   4780  CA  ASP B 168      -5.386  38.778  93.550  1.00 25.99           C  
ATOM   4781  C   ASP B 168      -6.400  39.888  93.290  1.00 30.19           C  
ATOM   4782  O   ASP B 168      -6.828  40.542  94.250  1.00 27.24           O  
ATOM   4783  CB  ASP B 168      -4.305  39.328  94.490  1.00 28.24           C  
ATOM   4784  CG  ASP B 168      -3.428  38.239  95.084  1.00 31.27           C  
ATOM   4785  OD1 ASP B 168      -3.852  37.064  95.099  1.00 29.19           O  
ATOM   4786  OD2 ASP B 168      -2.306  38.544  95.537  1.00 31.21           O  
ATOM   4787  H   ASP B 168      -5.243  37.465  92.117  1.00 31.85           H  
ATOM   4788  HA  ASP B 168      -5.870  38.066  93.998  1.00 31.22           H  
ATOM   4789  HB2 ASP B 168      -3.733  39.935  93.993  1.00 33.93           H  
ATOM   4790  HB3 ASP B 168      -4.733  39.801  95.222  1.00 33.93           H  
ATOM   4791  N   SER B 169      -6.806  40.103  92.042  1.00 29.99           N  
ATOM   4792  CA  SER B 169      -7.874  41.031  91.668  1.00 29.59           C  
ATOM   4793  C   SER B 169      -7.837  42.314  92.499  1.00 25.30           C  
ATOM   4794  O   SER B 169      -8.816  42.718  93.130  1.00 27.49           O  
ATOM   4795  CB  SER B 169      -9.239  40.345  91.765  1.00 28.45           C  
ATOM   4796  OG  SER B 169      -9.357  39.565  92.945  1.00 31.03           O  
ATOM   4797  H   SER B 169      -6.462  39.704  91.363  1.00 36.02           H  
ATOM   4798  HA  SER B 169      -7.725  41.297  90.747  1.00 35.54           H  
ATOM   4799  HB2 SER B 169      -9.930  41.025  91.772  1.00 34.18           H  
ATOM   4800  HB3 SER B 169      -9.352  39.765  90.996  1.00 34.18           H  
ATOM   4801  HG  SER B 169     -10.153  39.319  93.049  1.00 37.27           H  
ATOM   4802  N   MET B 170      -6.685  42.971  92.453  1.00 28.88           N  
ATOM   4803  CA  MET B 170      -6.483  44.222  93.169  1.00 29.90           C  
ATOM   4804  C   MET B 170      -6.968  45.402  92.337  1.00 30.65           C  
ATOM   4805  O   MET B 170      -6.983  45.363  91.102  1.00 30.74           O  
ATOM   4806  CB  MET B 170      -5.008  44.368  93.529  1.00 29.15           C  
ATOM   4807  CG  MET B 170      -4.548  43.258  94.461  1.00 30.05           C  
ATOM   4808  SD  MET B 170      -2.820  43.339  94.972  1.00 33.97           S  
ATOM   4809  CE  MET B 170      -2.001  42.886  93.456  1.00 31.69           C  
ATOM   4810  H   MET B 170      -5.997  42.711  92.008  1.00 34.69           H  
ATOM   4811  HA  MET B 170      -6.989  44.220  93.996  1.00 35.92           H  
ATOM   4812  HB2 MET B 170      -4.475  44.327  92.720  1.00 35.02           H  
ATOM   4813  HB3 MET B 170      -4.870  45.218  93.975  1.00 35.02           H  
ATOM   4814  HG2 MET B 170      -5.088  43.291  95.266  1.00 36.10           H  
ATOM   4815  HG3 MET B 170      -4.676  42.408  94.011  1.00 36.10           H  
ATOM   4816  HE1 MET B 170      -1.042  42.890  93.602  1.00 38.07           H  
ATOM   4817  HE2 MET B 170      -2.291  41.998  93.193  1.00 38.07           H  
ATOM   4818  HE3 MET B 170      -2.233  43.527  92.767  1.00 38.07           H  
ATOM   4819  N   ILE B 171      -7.379  46.460  93.039  1.00 29.11           N  
ATOM   4820  CA  ILE B 171      -8.026  47.589  92.379  1.00 32.02           C  
ATOM   4821  C   ILE B 171      -7.044  48.308  91.460  1.00 31.57           C  
ATOM   4822  O   ILE B 171      -7.451  48.946  90.480  1.00 32.52           O  
ATOM   4823  CB  ILE B 171      -8.636  48.535  93.433  1.00 31.87           C  
ATOM   4824  CG1 ILE B 171      -9.497  49.612  92.763  1.00 38.43           C  
ATOM   4825  CG2 ILE B 171      -7.538  49.209  94.258  1.00 32.95           C  
ATOM   4826  CD1 ILE B 171     -10.649  49.072  91.926  1.00 34.84           C  
ATOM   4827  H   ILE B 171      -7.296  46.549  93.890  1.00 34.97           H  
ATOM   4828  HA  ILE B 171      -8.750  47.257  91.826  1.00 38.46           H  
ATOM   4829  HB  ILE B 171      -9.193  47.997  94.017  1.00 38.29           H  
ATOM   4830 HG12 ILE B 171      -9.877  50.177  93.453  1.00 46.15           H  
ATOM   4831 HG13 ILE B 171      -8.932  50.139  92.177  1.00 46.15           H  
ATOM   4832 HG21 ILE B 171      -7.945  49.664  95.012  1.00 39.58           H  
ATOM   4833 HG22 ILE B 171      -6.920  48.532  94.574  1.00 39.58           H  
ATOM   4834 HG23 ILE B 171      -7.071  49.849  93.698  1.00 39.58           H  
ATOM   4835 HD11 ILE B 171     -11.263  49.796  91.728  1.00 41.84           H  
ATOM   4836 HD12 ILE B 171     -10.295  48.704  91.101  1.00 41.84           H  
ATOM   4837 HD13 ILE B 171     -11.106  48.378  92.428  1.00 41.84           H  
ATOM   4838  N   ASP B 172      -5.743  48.215  91.739  1.00 26.86           N  
ATOM   4839  CA  ASP B 172      -4.776  48.821  90.837  1.00 28.21           C  
ATOM   4840  C   ASP B 172      -4.798  48.173  89.458  1.00 30.88           C  
ATOM   4841  O   ASP B 172      -4.360  48.800  88.487  1.00 31.54           O  
ATOM   4842  CB  ASP B 172      -3.361  48.787  91.439  1.00 29.61           C  
ATOM   4843  CG  ASP B 172      -2.806  47.393  91.605  1.00 32.33           C  
ATOM   4844  OD1 ASP B 172      -3.543  46.402  91.422  1.00 31.89           O  
ATOM   4845  OD2 ASP B 172      -1.603  47.294  91.930  1.00 30.39           O  
ATOM   4846  H   ASP B 172      -5.407  47.817  92.423  1.00 32.27           H  
ATOM   4847  HA  ASP B 172      -5.004  49.758  90.726  1.00 33.90           H  
ATOM   4848  HB2 ASP B 172      -2.761  49.277  90.855  1.00 35.58           H  
ATOM   4849  HB3 ASP B 172      -3.384  49.203  92.315  1.00 35.58           H  
ATOM   4850  N   PHE B 173      -5.312  46.944  89.331  1.00 30.97           N  
ATOM   4851  CA  PHE B 173      -5.453  46.368  87.996  1.00 28.43           C  
ATOM   4852  C   PHE B 173      -6.413  47.197  87.147  1.00 30.64           C  
ATOM   4853  O   PHE B 173      -6.183  47.398  85.949  1.00 31.77           O  
ATOM   4854  CB  PHE B 173      -5.932  44.911  88.063  1.00 28.60           C  
ATOM   4855  CG  PHE B 173      -6.038  44.262  86.708  1.00 30.79           C  
ATOM   4856  CD1 PHE B 173      -4.907  43.793  86.060  1.00 29.19           C  
ATOM   4857  CD2 PHE B 173      -7.262  44.150  86.072  1.00 28.02           C  
ATOM   4858  CE1 PHE B 173      -4.997  43.219  84.804  1.00 27.14           C  
ATOM   4859  CE2 PHE B 173      -7.358  43.571  84.822  1.00 28.64           C  
ATOM   4860  CZ  PHE B 173      -6.223  43.111  84.186  1.00 27.06           C  
ATOM   4861  H   PHE B 173      -5.577  46.442  89.977  1.00 37.20           H  
ATOM   4862  HA  PHE B 173      -4.579  46.365  87.576  1.00 34.16           H  
ATOM   4863  HB2 PHE B 173      -5.302  44.397  88.592  1.00 34.37           H  
ATOM   4864  HB3 PHE B 173      -6.809  44.887  88.476  1.00 34.37           H  
ATOM   4865  HD1 PHE B 173      -4.077  43.864  86.474  1.00 35.07           H  
ATOM   4866  HD2 PHE B 173      -8.029  44.468  86.491  1.00 33.66           H  
ATOM   4867  HE1 PHE B 173      -4.231  42.906  84.378  1.00 32.60           H  
ATOM   4868  HE2 PHE B 173      -8.187  43.492  84.408  1.00 34.41           H  
ATOM   4869  HZ  PHE B 173      -6.287  42.729  83.340  1.00 32.52           H  
ATOM   4870  N   TYR B 174      -7.493  47.693  87.753  1.00 31.34           N  
ATOM   4871  CA  TYR B 174      -8.441  48.532  87.029  1.00 35.94           C  
ATOM   4872  C   TYR B 174      -7.943  49.965  86.901  1.00 30.97           C  
ATOM   4873  O   TYR B 174      -8.058  50.572  85.827  1.00 31.77           O  
ATOM   4874  CB  TYR B 174      -9.797  48.516  87.735  1.00 36.55           C  
ATOM   4875  CG  TYR B 174     -10.845  49.399  87.095  1.00 35.16           C  
ATOM   4876  CD1 TYR B 174     -11.500  49.000  85.941  1.00 35.00           C  
ATOM   4877  CD2 TYR B 174     -11.187  50.624  87.653  1.00 33.02           C  
ATOM   4878  CE1 TYR B 174     -12.460  49.789  85.356  1.00 39.43           C  
ATOM   4879  CE2 TYR B 174     -12.150  51.433  87.068  1.00 30.82           C  
ATOM   4880  CZ  TYR B 174     -12.782  51.010  85.920  1.00 32.28           C  
ATOM   4881  OH  TYR B 174     -13.740  51.794  85.334  1.00 33.73           O  
ATOM   4882  H   TYR B 174      -7.699  47.559  88.577  1.00 37.65           H  
ATOM   4883  HA  TYR B 174      -8.553  48.169  86.136  1.00 43.17           H  
ATOM   4884  HB2 TYR B 174     -10.138  47.608  87.731  1.00 43.90           H  
ATOM   4885  HB3 TYR B 174      -9.675  48.821  88.647  1.00 43.90           H  
ATOM   4886  HD1 TYR B 174     -11.285  48.181  85.555  1.00 42.04           H  
ATOM   4887  HD2 TYR B 174     -10.764  50.907  88.431  1.00 39.67           H  
ATOM   4888  HE1 TYR B 174     -12.892  49.504  84.583  1.00 47.36           H  
ATOM   4889  HE2 TYR B 174     -12.366  52.254  87.448  1.00 37.03           H  
ATOM   4890  HH  TYR B 174     -14.048  51.411  84.653  1.00 40.52           H  
ATOM   4891  N   ASN B 175      -7.398  50.525  87.985  1.00 28.72           N  
ATOM   4892  CA  ASN B 175      -7.031  51.939  87.978  1.00 33.57           C  
ATOM   4893  C   ASN B 175      -5.784  52.214  87.153  1.00 33.78           C  
ATOM   4894  O   ASN B 175      -5.675  53.284  86.540  1.00 30.17           O  
ATOM   4895  CB  ASN B 175      -6.774  52.448  89.399  1.00 34.57           C  
ATOM   4896  CG  ASN B 175      -8.027  52.517  90.244  1.00 37.01           C  
ATOM   4897  OD1 ASN B 175      -9.132  52.672  89.729  1.00 40.58           O  
ATOM   4898  ND2 ASN B 175      -7.858  52.406  91.559  1.00 37.86           N  
ATOM   4899  H   ASN B 175      -7.234  50.116  88.724  1.00 34.50           H  
ATOM   4900  HA  ASN B 175      -7.782  52.418  87.596  1.00 40.33           H  
ATOM   4901  HB2 ASN B 175      -6.150  51.850  89.839  1.00 41.53           H  
ATOM   4902  HB3 ASN B 175      -6.398  53.341  89.350  1.00 41.53           H  
ATOM   4903 HD21 ASN B 175      -8.538  52.439  92.084  1.00 45.47           H  
ATOM   4904 HD22 ASN B 175      -7.068  52.303  91.883  1.00 45.47           H  
ATOM   4905  N   VAL B 176      -4.836  51.277  87.130  1.00 32.11           N  
ATOM   4906  CA  VAL B 176      -3.511  51.539  86.586  1.00 34.24           C  
ATOM   4907  C   VAL B 176      -3.208  50.629  85.405  1.00 30.09           C  
ATOM   4908  O   VAL B 176      -2.902  51.110  84.307  1.00 28.55           O  
ATOM   4909  CB  VAL B 176      -2.435  51.375  87.677  1.00 32.93           C  
ATOM   4910  CG1 VAL B 176      -1.046  51.530  87.083  1.00 35.08           C  
ATOM   4911  CG2 VAL B 176      -2.658  52.363  88.820  1.00 38.04           C  
ATOM   4912  H   VAL B 176      -4.940  50.477  87.428  1.00 38.57           H  
ATOM   4913  HA  VAL B 176      -3.505  52.450  86.252  1.00 41.13           H  
ATOM   4914  HB  VAL B 176      -2.504  50.481  88.047  1.00 39.56           H  
ATOM   4915 HG11 VAL B 176      -0.409  51.670  87.802  1.00 42.14           H  
ATOM   4916 HG12 VAL B 176      -0.820  50.725  86.593  1.00 42.14           H  
ATOM   4917 HG13 VAL B 176      -1.041  52.294  86.485  1.00 42.14           H  
ATOM   4918 HG21 VAL B 176      -1.948  52.256  89.473  1.00 45.68           H  
ATOM   4919 HG22 VAL B 176      -2.647  53.265  88.465  1.00 45.68           H  
ATOM   4920 HG23 VAL B 176      -3.516  52.180  89.233  1.00 45.68           H  
ATOM   4921  N   ALA B 177      -3.271  49.312  85.616  1.00 30.87           N  
ATOM   4922  CA  ALA B 177      -2.839  48.389  84.573  1.00 27.55           C  
ATOM   4923  C   ALA B 177      -3.758  48.449  83.359  1.00 28.54           C  
ATOM   4924  O   ALA B 177      -3.286  48.492  82.216  1.00 31.67           O  
ATOM   4925  CB  ALA B 177      -2.785  46.964  85.128  1.00 32.70           C  
ATOM   4926  H   ALA B 177      -3.552  48.936  86.337  1.00 37.08           H  
ATOM   4927  HA  ALA B 177      -1.947  48.640  84.286  1.00 33.10           H  
ATOM   4928  HB1 ALA B 177      -2.496  46.362  84.425  1.00 39.28           H  
ATOM   4929  HB2 ALA B 177      -2.156  46.936  85.866  1.00 39.28           H  
ATOM   4930  HB3 ALA B 177      -3.669  46.711  85.437  1.00 39.28           H  
ATOM   4931  N   TYR B 178      -5.070  48.469  83.590  1.00 27.33           N  
ATOM   4932  CA  TYR B 178      -6.035  48.356  82.499  1.00 28.99           C  
ATOM   4933  C   TYR B 178      -5.919  49.488  81.493  1.00 32.04           C  
ATOM   4934  O   TYR B 178      -5.927  49.209  80.280  1.00 29.63           O  
ATOM   4935  CB  TYR B 178      -7.437  48.261  83.114  1.00 32.28           C  
ATOM   4936  CG  TYR B 178      -8.591  48.275  82.146  1.00 32.89           C  
ATOM   4937  CD1 TYR B 178      -8.732  47.287  81.181  1.00 34.87           C  
ATOM   4938  CD2 TYR B 178      -9.559  49.267  82.217  1.00 30.16           C  
ATOM   4939  CE1 TYR B 178      -9.797  47.302  80.298  1.00 33.55           C  
ATOM   4940  CE2 TYR B 178     -10.624  49.291  81.343  1.00 34.58           C  
ATOM   4941  CZ  TYR B 178     -10.739  48.307  80.386  1.00 34.96           C  
ATOM   4942  OH  TYR B 178     -11.798  48.320  79.511  1.00 38.90           O  
ATOM   4943  H   TYR B 178      -5.429  48.547  84.367  1.00 32.83           H  
ATOM   4944  HA  TYR B 178      -5.860  47.539  82.007  1.00 34.83           H  
ATOM   4945  HB2 TYR B 178      -7.493  47.430  83.612  1.00 38.78           H  
ATOM   4946  HB3 TYR B 178      -7.557  49.015  83.712  1.00 38.78           H  
ATOM   4947  HD1 TYR B 178      -8.101  46.606  81.128  1.00 41.88           H  
ATOM   4948  HD2 TYR B 178      -9.488  49.928  82.867  1.00 36.23           H  
ATOM   4949  HE1 TYR B 178      -9.878  46.639  79.651  1.00 40.30           H  
ATOM   4950  HE2 TYR B 178     -11.261  49.966  81.399  1.00 41.53           H  
ATOM   4951  HH  TYR B 178     -12.290  48.983  79.664  1.00 46.72           H  
ATOM   4952  N   PRO B 179      -5.814  50.759  81.893  1.00 33.51           N  
ATOM   4953  CA  PRO B 179      -5.648  51.816  80.877  1.00 33.88           C  
ATOM   4954  C   PRO B 179      -4.411  51.632  80.017  1.00 33.76           C  
ATOM   4955  O   PRO B 179      -4.427  51.956  78.820  1.00 33.45           O  
ATOM   4956  CB  PRO B 179      -5.557  53.103  81.711  1.00 33.69           C  
ATOM   4957  CG  PRO B 179      -6.206  52.775  83.011  1.00 34.87           C  
ATOM   4958  CD  PRO B 179      -5.995  51.298  83.253  1.00 30.29           C  
ATOM   4959  HA  PRO B 179      -6.439  51.847  80.315  1.00 40.70           H  
ATOM   4960  HB2 PRO B 179      -4.626  53.345  81.840  1.00 40.46           H  
ATOM   4961  HB3 PRO B 179      -6.027  53.821  81.260  1.00 40.46           H  
ATOM   4962  HG2 PRO B 179      -5.794  53.297  83.717  1.00 41.88           H  
ATOM   4963  HG3 PRO B 179      -7.153  52.978  82.958  1.00 41.88           H  
ATOM   4964  HD2 PRO B 179      -5.204  51.146  83.794  1.00 36.39           H  
ATOM   4965  HD3 PRO B 179      -6.771  50.903  83.681  1.00 36.39           H  
ATOM   4966  N   ILE B 180      -3.325  51.130  80.605  1.00 30.83           N  
ATOM   4967  CA  ILE B 180      -2.094  50.913  79.852  1.00 28.11           C  
ATOM   4968  C   ILE B 180      -2.246  49.729  78.907  1.00 30.06           C  
ATOM   4969  O   ILE B 180      -1.747  49.753  77.776  1.00 31.05           O  
ATOM   4970  CB  ILE B 180      -0.919  50.718  80.825  1.00 30.36           C  
ATOM   4971  CG1 ILE B 180      -0.708  51.998  81.642  1.00 35.15           C  
ATOM   4972  CG2 ILE B 180       0.343  50.340  80.073  1.00 31.62           C  
ATOM   4973  CD1 ILE B 180       0.254  51.837  82.803  1.00 34.15           C  
ATOM   4974  H   ILE B 180      -3.274  50.908  81.434  1.00 37.03           H  
ATOM   4975  HA  ILE B 180      -1.916  51.697  79.310  1.00 33.71           H  
ATOM   4976  HB  ILE B 180      -1.131  49.992  81.432  1.00 36.48           H  
ATOM   4977 HG12 ILE B 180      -0.352  52.685  81.057  1.00 42.22           H  
ATOM   4978 HG13 ILE B 180      -1.563  52.280  82.004  1.00 42.22           H  
ATOM   4979 HG21 ILE B 180       1.106  50.452  80.661  1.00 37.99           H  
ATOM   4980 HG22 ILE B 180       0.276  49.415  79.790  1.00 37.99           H  
ATOM   4981 HG23 ILE B 180       0.434  50.917  79.299  1.00 37.99           H  
ATOM   4982 HD11 ILE B 180       0.190  52.616  83.377  1.00 41.02           H  
ATOM   4983 HD12 ILE B 180       0.016  51.039  83.302  1.00 41.02           H  
ATOM   4984 HD13 ILE B 180       1.156  51.753  82.457  1.00 41.02           H  
ATOM   4985  N   LEU B 181      -2.930  48.676  79.353  1.00 30.68           N  
ATOM   4986  CA  LEU B 181      -3.195  47.542  78.480  1.00 28.22           C  
ATOM   4987  C   LEU B 181      -4.023  47.961  77.273  1.00 30.97           C  
ATOM   4988  O   LEU B 181      -3.731  47.558  76.140  1.00 33.40           O  
ATOM   4989  CB  LEU B 181      -3.898  46.445  79.278  1.00 27.54           C  
ATOM   4990  CG  LEU B 181      -2.967  45.668  80.212  1.00 30.93           C  
ATOM   4991  CD1 LEU B 181      -3.745  45.112  81.392  1.00 29.10           C  
ATOM   4992  CD2 LEU B 181      -2.253  44.556  79.460  1.00 34.39           C  
ATOM   4993  H   LEU B 181      -3.248  48.594  80.148  1.00 36.86           H  
ATOM   4994  HA  LEU B 181      -2.357  47.184  78.147  1.00 33.90           H  
ATOM   4995  HB2 LEU B 181      -4.591  46.851  79.821  1.00 33.09           H  
ATOM   4996  HB3 LEU B 181      -4.291  45.811  78.657  1.00 33.09           H  
ATOM   4997  HG  LEU B 181      -2.290  46.271  80.556  1.00 37.15           H  
ATOM   4998 HD11 LEU B 181      -3.139  44.615  81.964  1.00 34.96           H  
ATOM   4999 HD12 LEU B 181      -4.138  45.848  81.887  1.00 34.96           H  
ATOM   5000 HD13 LEU B 181      -4.444  44.525  81.062  1.00 34.96           H  
ATOM   5001 HD21 LEU B 181      -1.647  44.102  80.067  1.00 41.31           H  
ATOM   5002 HD22 LEU B 181      -2.912  43.930  79.121  1.00 41.31           H  
ATOM   5003 HD23 LEU B 181      -1.754  44.942  78.723  1.00 41.31           H  
ATOM   5004  N   LYS B 182      -5.053  48.782  77.496  1.00 31.93           N  
ATOM   5005  CA  LYS B 182      -5.852  49.290  76.385  1.00 34.87           C  
ATOM   5006  C   LYS B 182      -5.018  50.152  75.447  1.00 32.35           C  
ATOM   5007  O   LYS B 182      -5.167  50.076  74.221  1.00 32.71           O  
ATOM   5008  CB  LYS B 182      -7.032  50.100  76.915  1.00 33.80           C  
ATOM   5009  CG  LYS B 182      -8.088  49.289  77.634  1.00 36.89           C  
ATOM   5010  CD  LYS B 182      -9.380  50.084  77.777  1.00 41.84           C  
ATOM   5011  CE  LYS B 182      -9.244  51.227  78.773  1.00 40.27           C  
ATOM   5012  NZ  LYS B 182     -10.504  52.020  78.866  1.00 43.99           N  
ATOM   5013  H   LYS B 182      -5.307  49.057  78.270  1.00 38.36           H  
ATOM   5014  HA  LYS B 182      -6.194  48.533  75.884  1.00 41.88           H  
ATOM   5015  HB2 LYS B 182      -6.696  50.760  77.542  1.00 40.60           H  
ATOM   5016  HB3 LYS B 182      -7.463  50.542  76.167  1.00 40.60           H  
ATOM   5017  HG2 LYS B 182      -8.277  48.483  77.129  1.00 44.31           H  
ATOM   5018  HG3 LYS B 182      -7.771  49.057  78.521  1.00 44.31           H  
ATOM   5019  HD2 LYS B 182      -9.619  50.460  76.915  1.00 50.25           H  
ATOM   5020  HD3 LYS B 182     -10.085  49.494  78.088  1.00 50.25           H  
ATOM   5021  HE2 LYS B 182      -9.045  50.867  79.651  1.00 48.36           H  
ATOM   5022  HE3 LYS B 182      -8.531  51.820  78.488  1.00 48.36           H  
ATOM   5023  HZ1 LYS B 182     -10.403  52.684  79.450  1.00 52.83           H  
ATOM   5024  HZ2 LYS B 182     -10.707  52.363  78.071  1.00 52.83           H  
ATOM   5025  HZ3 LYS B 182     -11.173  51.498  79.135  1.00 52.83           H  
ATOM   5026  N   LYS B 183      -4.146  50.994  76.003  1.00 37.59           N  
ATOM   5027  CA  LYS B 183      -3.314  51.857  75.173  1.00 35.86           C  
ATOM   5028  C   LYS B 183      -2.563  51.060  74.115  1.00 38.01           C  
ATOM   5029  O   LYS B 183      -2.383  51.531  72.988  1.00 35.38           O  
ATOM   5030  CB  LYS B 183      -2.340  52.630  76.059  1.00 37.56           C  
ATOM   5031  CG  LYS B 183      -1.287  53.420  75.314  1.00 34.79           C  
ATOM   5032  CD  LYS B 183      -0.414  54.175  76.308  1.00 39.79           C  
ATOM   5033  CE  LYS B 183       0.726  54.897  75.626  1.00 41.26           C  
ATOM   5034  NZ  LYS B 183       1.624  55.542  76.624  1.00 40.78           N  
ATOM   5035  H   LYS B 183      -4.018  51.085  76.849  1.00 45.15           H  
ATOM   5036  HA  LYS B 183      -3.880  52.495  74.711  1.00 43.07           H  
ATOM   5037  HB2 LYS B 183      -2.847  53.258  76.598  1.00 45.11           H  
ATOM   5038  HB3 LYS B 183      -1.879  51.998  76.633  1.00 45.11           H  
ATOM   5039  HG2 LYS B 183      -0.726  52.816  74.801  1.00 41.79           H  
ATOM   5040  HG3 LYS B 183      -1.713  54.060  74.723  1.00 41.79           H  
ATOM   5041  HD2 LYS B 183      -0.955  54.834  76.772  1.00 47.79           H  
ATOM   5042  HD3 LYS B 183      -0.037  53.547  76.944  1.00 47.79           H  
ATOM   5043  HE2 LYS B 183       1.246  54.262  75.109  1.00 49.55           H  
ATOM   5044  HE3 LYS B 183       0.369  55.585  75.043  1.00 49.55           H  
ATOM   5045  HZ1 LYS B 183       2.294  55.956  76.208  1.00 48.97           H  
ATOM   5046  HZ2 LYS B 183       1.169  56.139  77.102  1.00 48.97           H  
ATOM   5047  HZ3 LYS B 183       1.960  54.928  77.173  1.00 48.97           H  
ATOM   5048  N   TYR B 184      -2.130  49.848  74.452  1.00 32.64           N  
ATOM   5049  CA  TYR B 184      -1.337  49.025  73.546  1.00 35.09           C  
ATOM   5050  C   TYR B 184      -2.135  47.885  72.920  1.00 32.76           C  
ATOM   5051  O   TYR B 184      -1.540  46.987  72.316  1.00 34.34           O  
ATOM   5052  CB  TYR B 184      -0.104  48.486  74.287  1.00 31.61           C  
ATOM   5053  CG  TYR B 184       0.884  49.592  74.613  1.00 33.66           C  
ATOM   5054  CD1 TYR B 184       1.681  50.141  73.618  1.00 33.05           C  
ATOM   5055  CD2 TYR B 184       0.980  50.120  75.895  1.00 33.28           C  
ATOM   5056  CE1 TYR B 184       2.566  51.169  73.890  1.00 35.45           C  
ATOM   5057  CE2 TYR B 184       1.868  51.152  76.181  1.00 29.64           C  
ATOM   5058  CZ  TYR B 184       2.656  51.670  75.171  1.00 31.62           C  
ATOM   5059  OH  TYR B 184       3.541  52.696  75.433  1.00 33.16           O  
ATOM   5060  H   TYR B 184      -2.287  49.477  75.212  1.00 39.20           H  
ATOM   5061  HA  TYR B 184      -1.024  49.579  72.814  1.00 42.15           H  
ATOM   5062  HB2 TYR B 184      -0.386  48.074  75.118  1.00 37.97           H  
ATOM   5063  HB3 TYR B 184       0.344  47.833  73.728  1.00 37.97           H  
ATOM   5064  HD1 TYR B 184       1.618  49.811  72.751  1.00 39.70           H  
ATOM   5065  HD2 TYR B 184       0.443  49.778  76.573  1.00 39.97           H  
ATOM   5066  HE1 TYR B 184       3.098  51.520  73.212  1.00 42.58           H  
ATOM   5067  HE2 TYR B 184       1.930  51.491  77.045  1.00 35.61           H  
ATOM   5068  HH  TYR B 184       3.488  52.922  76.240  1.00 39.83           H  
ATOM   5069  N  AASP B 185      -3.463  47.906  73.041  0.54 35.73           N  
ATOM   5070  N  BASP B 185      -3.463  47.910  73.030  0.46 35.76           N  
ATOM   5071  CA AASP B 185      -4.326  46.884  72.450  0.54 35.19           C  
ATOM   5072  CA BASP B 185      -4.318  46.878  72.442  0.46 35.25           C  
ATOM   5073  C  AASP B 185      -3.884  45.486  72.880  0.54 33.82           C  
ATOM   5074  C  BASP B 185      -3.865  45.486  72.877  0.46 33.83           C  
ATOM   5075  O  AASP B 185      -3.744  44.568  72.069  0.54 34.24           O  
ATOM   5076  O  BASP B 185      -3.696  44.573  72.066  0.46 34.23           O  
ATOM   5077  CB AASP B 185      -4.347  47.004  70.925  0.54 39.17           C  
ATOM   5078  CB BASP B 185      -4.339  46.993  70.917  0.46 39.09           C  
ATOM   5079  CG AASP B 185      -5.533  46.293  70.301  0.54 39.76           C  
ATOM   5080  CG BASP B 185      -5.032  48.251  70.437  0.46 40.39           C  
ATOM   5081  OD1AASP B 185      -6.465  45.921  71.047  0.54 40.10           O  
ATOM   5082  OD1BASP B 185      -6.069  48.619  71.028  0.46 42.48           O  
ATOM   5083  OD2AASP B 185      -5.534  46.105  69.066  0.54 43.15           O  
ATOM   5084  OD2BASP B 185      -4.538  48.874  69.474  0.46 43.87           O  
ATOM   5085  H  AASP B 185      -3.894  48.514  73.470  0.54 42.92           H  
ATOM   5086  H  BASP B 185      -3.899  48.524  73.447  0.46 42.95           H  
ATOM   5087  HA AASP B 185      -5.230  47.021  72.773  0.54 42.26           H  
ATOM   5088  HA BASP B 185      -5.223  47.009  72.765  0.46 42.34           H  
ATOM   5089  HB2AASP B 185      -4.396  47.942  70.682  0.54 47.04           H  
ATOM   5090  HB2BASP B 185      -3.426  47.009  70.588  0.46 46.95           H  
ATOM   5091  HB3AASP B 185      -3.537  46.610  70.565  0.54 47.04           H  
ATOM   5092  HB3BASP B 185      -4.811  46.231  70.548  0.46 46.95           H  
ATOM   5093  N   ALA B 186      -3.671  45.331  74.181  1.00 34.13           N  
ATOM   5094  CA  ALA B 186      -3.187  44.094  74.769  1.00 33.49           C  
ATOM   5095  C   ALA B 186      -4.292  43.430  75.581  1.00 34.83           C  
ATOM   5096  O   ALA B 186      -5.157  44.101  76.147  1.00 38.51           O  
ATOM   5097  CB  ALA B 186      -1.970  44.372  75.656  1.00 30.62           C  
ATOM   5098  H  AALA B 186      -3.804  45.953  74.760  0.54 40.99           H  
ATOM   5099  H  BALA B 186      -3.817  45.950  74.760  0.46 40.99           H  
ATOM   5100  HA  ALA B 186      -2.925  43.472  74.072  1.00 40.23           H  
ATOM   5101  HB1 ALA B 186      -1.662  43.537  76.041  1.00 36.78           H  
ATOM   5102  HB2 ALA B 186      -1.268  44.766  75.114  1.00 36.78           H  
ATOM   5103  HB3 ALA B 186      -2.227  44.987  76.361  1.00 36.78           H  
ATOM   5104  N   LYS B 187      -4.266  42.103  75.612  1.00 35.54           N  
ATOM   5105  CA  LYS B 187      -5.168  41.308  76.435  1.00 34.95           C  
ATOM   5106  C   LYS B 187      -4.425  40.851  77.689  1.00 30.56           C  
ATOM   5107  O   LYS B 187      -3.210  40.628  77.671  1.00 32.18           O  
ATOM   5108  CB  LYS B 187      -5.715  40.102  75.650  1.00 37.45           C  
ATOM   5109  CG  LYS B 187      -6.485  40.490  74.372  1.00 42.99           C  
ATOM   5110  CD  LYS B 187      -7.143  39.314  73.624  1.00 43.76           C  
ATOM   5111  CE  LYS B 187      -6.206  38.099  73.493  1.00 46.02           C  
ATOM   5112  NZ  LYS B 187      -6.094  37.526  72.119  1.00 45.16           N  
ATOM   5113  H   LYS B 187      -3.718  41.627  75.150  1.00 42.68           H  
ATOM   5114  HA  LYS B 187      -5.934  41.836  76.708  1.00 41.98           H  
ATOM   5115  HB2 LYS B 187      -4.971  39.538  75.388  1.00 44.98           H  
ATOM   5116  HB3 LYS B 187      -6.321  39.607  76.222  1.00 44.98           H  
ATOM   5117  HG2 LYS B 187      -7.190  41.110  74.614  1.00 51.63           H  
ATOM   5118  HG3 LYS B 187      -5.866  40.914  73.757  1.00 51.63           H  
ATOM   5119  HD2 LYS B 187      -7.935  39.032  74.109  1.00 52.55           H  
ATOM   5120  HD3 LYS B 187      -7.387  39.602  72.730  1.00 52.55           H  
ATOM   5121  HE2 LYS B 187      -5.315  38.368  73.767  1.00 55.26           H  
ATOM   5122  HE3 LYS B 187      -6.533  37.395  74.074  1.00 55.26           H  
ATOM   5123  HZ1 LYS B 187      -5.501  36.863  72.112  1.00 54.23           H  
ATOM   5124  HZ2 LYS B 187      -6.884  37.210  71.855  1.00 54.23           H  
ATOM   5125  HZ3 LYS B 187      -5.830  38.155  71.547  1.00 54.23           H  
ATOM   5126  N   ALA B 188      -5.159  40.742  78.796  1.00 32.30           N  
ATOM   5127  CA  ALA B 188      -4.564  40.224  80.021  1.00 29.68           C  
ATOM   5128  C   ALA B 188      -5.612  39.485  80.841  1.00 27.42           C  
ATOM   5129  O   ALA B 188      -6.817  39.654  80.652  1.00 27.21           O  
ATOM   5130  CB  ALA B 188      -3.929  41.338  80.866  1.00 30.25           C  
ATOM   5131  H   ALA B 188      -5.989  40.957  78.859  1.00 38.80           H  
ATOM   5132  HA  ALA B 188      -3.875  39.587  79.776  1.00 35.66           H  
ATOM   5133  HB1 ALA B 188      -3.552  40.949  81.670  1.00 36.34           H  
ATOM   5134  HB2 ALA B 188      -3.230  41.767  80.348  1.00 36.34           H  
ATOM   5135  HB3 ALA B 188      -4.612  41.986  81.099  1.00 36.34           H  
ATOM   5136  N   THR B 189      -5.127  38.664  81.770  1.00 28.28           N  
ATOM   5137  CA  THR B 189      -5.977  37.870  82.641  1.00 28.38           C  
ATOM   5138  C   THR B 189      -5.720  38.232  84.096  1.00 24.08           C  
ATOM   5139  O   THR B 189      -4.567  38.388  84.513  1.00 27.81           O  
ATOM   5140  CB  THR B 189      -5.719  36.368  82.439  1.00 23.67           C  
ATOM   5141  OG1 THR B 189      -6.121  35.978  81.124  1.00 28.65           O  
ATOM   5142  CG2 THR B 189      -6.486  35.564  83.468  1.00 27.99           C  
ATOM   5143  H   THR B 189      -4.287  38.552  81.914  1.00 33.97           H  
ATOM   5144  HA  THR B 189      -6.906  38.060  82.438  1.00 34.10           H  
ATOM   5145  HB  THR B 189      -4.773  36.181  82.547  1.00 28.41           H  
ATOM   5146  HG1 THR B 189      -5.723  36.447  80.551  1.00 34.42           H  
ATOM   5147 HG21 THR B 189      -6.590  34.649  83.164  1.00 33.63           H  
ATOM   5148 HG22 THR B 189      -6.007  35.563  84.312  1.00 33.63           H  
ATOM   5149 HG23 THR B 189      -7.364  35.952  83.605  1.00 33.63           H  
ATOM   5150  N   ASN B 190      -6.795  38.381  84.867  1.00 24.08           N  
ATOM   5151  CA  ASN B 190      -6.695  38.580  86.308  1.00 26.56           C  
ATOM   5152  C   ASN B 190      -7.338  37.396  87.019  1.00 24.94           C  
ATOM   5153  O   ASN B 190      -8.485  37.042  86.732  1.00 29.27           O  
ATOM   5154  CB  ASN B 190      -7.367  39.875  86.777  1.00 29.61           C  
ATOM   5155  CG  ASN B 190      -6.981  40.244  88.207  1.00 33.78           C  
ATOM   5156  OD1 ASN B 190      -7.283  39.518  89.155  1.00 30.54           O  
ATOM   5157  ND2 ASN B 190      -6.308  41.376  88.366  1.00 32.94           N  
ATOM   5158  H   ASN B 190      -7.603  38.369  84.571  1.00 28.94           H  
ATOM   5159  HA  ASN B 190      -5.755  38.634  86.541  1.00 31.91           H  
ATOM   5160  HB2 ASN B 190      -7.097  40.602  86.195  1.00 35.57           H  
ATOM   5161  HB3 ASN B 190      -8.330  39.763  86.744  1.00 35.57           H  
ATOM   5162 HD21 ASN B 190      -6.068  41.627  89.152  1.00 39.57           H  
ATOM   5163 HD22 ASN B 190      -6.112  41.859  87.682  1.00 39.57           H  
ATOM   5164  N   ASN B 191      -6.607  36.802  87.948  1.00 23.91           N  
ATOM   5165  CA  ASN B 191      -7.095  35.660  88.716  1.00 27.22           C  
ATOM   5166  C   ASN B 191      -7.736  36.180  89.998  1.00 28.39           C  
ATOM   5167  O   ASN B 191      -7.051  36.718  90.873  1.00 29.32           O  
ATOM   5168  CB  ASN B 191      -5.936  34.701  88.948  1.00 24.27           C  
ATOM   5169  CG  ASN B 191      -5.361  34.192  87.631  1.00 25.99           C  
ATOM   5170  OD1 ASN B 191      -6.090  33.679  86.780  1.00 28.61           O  
ATOM   5171  ND2 ASN B 191      -4.064  34.382  87.439  1.00 24.79           N  
ATOM   5172  H   ASN B 191      -5.809  37.045  88.158  1.00 28.73           H  
ATOM   5173  HA  ASN B 191      -7.791  35.175  88.245  1.00 32.71           H  
ATOM   5174  HB2 ASN B 191      -5.231  35.160  89.432  1.00 29.16           H  
ATOM   5175  HB3 ASN B 191      -6.247  33.939  89.461  1.00 29.16           H  
ATOM   5176 HD21 ASN B 191      -3.693  34.113  86.711  1.00 29.79           H  
ATOM   5177 HD22 ASN B 191      -3.592  34.775  88.041  1.00 29.79           H  
ATOM   5178  N   VAL B 192      -9.049  35.979  90.119  1.00 28.65           N  
ATOM   5179  CA  VAL B 192      -9.898  36.756  91.019  1.00 32.83           C  
ATOM   5180  C   VAL B 192     -10.153  36.002  92.321  1.00 30.19           C  
ATOM   5181  O   VAL B 192     -10.517  34.819  92.310  1.00 26.24           O  
ATOM   5182  CB  VAL B 192     -11.235  37.106  90.342  1.00 27.05           C  
ATOM   5183  CG1 VAL B 192     -12.126  37.918  91.279  1.00 30.38           C  
ATOM   5184  CG2 VAL B 192     -11.013  37.829  89.022  1.00 34.49           C  
ATOM   5185  H   VAL B 192      -9.480  35.380  89.676  1.00 34.42           H  
ATOM   5186  HA  VAL B 192      -9.415  37.566  91.248  1.00 39.44           H  
ATOM   5187  HB  VAL B 192     -11.700  36.279  90.142  1.00 32.50           H  
ATOM   5188 HG11 VAL B 192     -12.867  38.284  90.771  1.00 36.50           H  
ATOM   5189 HG12 VAL B 192     -12.459  37.337  91.980  1.00 36.50           H  
ATOM   5190 HG13 VAL B 192     -11.603  38.638  91.666  1.00 36.50           H  
ATOM   5191 HG21 VAL B 192     -11.871  38.109  88.666  1.00 41.43           H  
ATOM   5192 HG22 VAL B 192     -10.451  38.604  89.176  1.00 41.43           H  
ATOM   5193 HG23 VAL B 192     -10.579  37.224  88.400  1.00 41.43           H  
ATOM   5194  N   ILE B 193      -9.992  36.707  93.443  1.00 29.99           N  
ATOM   5195  CA  ILE B 193     -10.419  36.231  94.758  1.00 27.81           C  
ATOM   5196  C   ILE B 193     -11.874  36.659  94.912  1.00 30.18           C  
ATOM   5197  O   ILE B 193     -12.161  37.816  95.237  1.00 27.38           O  
ATOM   5198  CB  ILE B 193      -9.539  36.795  95.877  1.00 29.15           C  
ATOM   5199  CG1 ILE B 193      -8.066  36.586  95.520  1.00 31.50           C  
ATOM   5200  CG2 ILE B 193      -9.863  36.138  97.216  1.00 28.29           C  
ATOM   5201  CD1 ILE B 193      -7.088  37.222  96.484  1.00 32.34           C  
ATOM   5202  H   ILE B 193      -9.628  37.485  93.467  1.00 36.02           H  
ATOM   5203  HA  ILE B 193     -10.367  35.263  94.793  1.00 33.41           H  
ATOM   5204  HB  ILE B 193      -9.719  37.744  95.961  1.00 35.02           H  
ATOM   5205 HG12 ILE B 193      -7.885  35.634  95.505  1.00 37.84           H  
ATOM   5206 HG13 ILE B 193      -7.904  36.969  94.644  1.00 37.84           H  
ATOM   5207 HG21 ILE B 193      -9.356  36.580  97.915  1.00 33.99           H  
ATOM   5208 HG22 ILE B 193     -10.813  36.227  97.390  1.00 33.99           H  
ATOM   5209 HG23 ILE B 193      -9.620  35.200  97.174  1.00 33.99           H  
ATOM   5210 HD11 ILE B 193      -6.189  37.123  96.132  1.00 38.84           H  
ATOM   5211 HD12 ILE B 193      -7.304  38.163  96.578  1.00 38.84           H  
ATOM   5212 HD13 ILE B 193      -7.158  36.779  97.343  1.00 38.84           H  
ATOM   5213  N   THR B 194     -12.803  35.726  94.690  1.00 28.30           N  
ATOM   5214  CA  THR B 194     -14.201  36.122  94.534  1.00 31.99           C  
ATOM   5215  C   THR B 194     -14.824  36.571  95.849  1.00 29.77           C  
ATOM   5216  O   THR B 194     -15.730  37.411  95.841  1.00 31.89           O  
ATOM   5217  CB  THR B 194     -15.018  34.978  93.928  1.00 30.47           C  
ATOM   5218  OG1 THR B 194     -14.915  33.801  94.747  1.00 30.00           O  
ATOM   5219  CG2 THR B 194     -14.526  34.669  92.518  1.00 32.75           C  
ATOM   5220  H   THR B 194     -12.656  34.882  94.627  1.00 34.00           H  
ATOM   5221  HA  THR B 194     -14.232  36.871  93.919  1.00 38.42           H  
ATOM   5222  HB  THR B 194     -15.950  35.241  93.881  1.00 36.61           H  
ATOM   5223  HG1 THR B 194     -15.180  33.969  95.526  1.00 36.04           H  
ATOM   5224 HG21 THR B 194     -15.048  33.946  92.136  1.00 39.34           H  
ATOM   5225 HG22 THR B 194     -14.617  35.454  91.955  1.00 39.34           H  
ATOM   5226 HG23 THR B 194     -13.593  34.406  92.542  1.00 39.34           H  
ATOM   5227  N   GLY B 195     -14.362  36.035  96.978  1.00 30.27           N  
ATOM   5228  CA  GLY B 195     -14.923  36.441  98.255  1.00 27.35           C  
ATOM   5229  C   GLY B 195     -14.730  37.920  98.530  1.00 28.35           C  
ATOM   5230  O   GLY B 195     -15.610  38.578  99.091  1.00 27.52           O  
ATOM   5231  H   GLY B 195     -13.737  35.446  97.030  1.00 36.37           H  
ATOM   5232  HA2 GLY B 195     -15.874  36.251  98.262  1.00 32.86           H  
ATOM   5233  HA3 GLY B 195     -14.496  35.940  98.967  1.00 32.86           H  
ATOM   5234  N   LEU B 196     -13.576  38.462  98.141  1.00 26.75           N  
ATOM   5235  CA  LEU B 196     -13.329  39.884  98.347  1.00 28.46           C  
ATOM   5236  C   LEU B 196     -14.258  40.730  97.490  1.00 32.11           C  
ATOM   5237  O   LEU B 196     -14.743  41.776  97.940  1.00 33.74           O  
ATOM   5238  CB  LEU B 196     -11.869  40.208  98.042  1.00 28.61           C  
ATOM   5239  CG  LEU B 196     -10.875  39.709  99.091  1.00 29.48           C  
ATOM   5240  CD1 LEU B 196      -9.460  39.681  98.541  1.00 29.85           C  
ATOM   5241  CD2 LEU B 196     -10.940  40.581 100.344  1.00 28.43           C  
ATOM   5242  H   LEU B 196     -12.931  38.036  97.764  1.00 32.14           H  
ATOM   5243  HA  LEU B 196     -13.496  40.103  99.277  1.00 34.19           H  
ATOM   5244  HB2 LEU B 196     -11.633  39.798  97.195  1.00 34.37           H  
ATOM   5245  HB3 LEU B 196     -11.773  41.171  97.983  1.00 34.37           H  
ATOM   5246  HG  LEU B 196     -11.113  38.800  99.333  1.00 35.42           H  
ATOM   5247 HD11 LEU B 196      -8.857  39.377  99.237  1.00 35.86           H  
ATOM   5248 HD12 LEU B 196      -9.427  39.073  97.786  1.00 35.86           H  
ATOM   5249 HD13 LEU B 196      -9.214  40.575  98.257  1.00 35.86           H  
ATOM   5250 HD21 LEU B 196     -10.384  40.185 101.033  1.00 34.16           H  
ATOM   5251 HD22 LEU B 196     -10.617  41.469 100.128  1.00 34.16           H  
ATOM   5252 HD23 LEU B 196     -11.860  40.628 100.648  1.00 34.16           H  
ATOM   5253  N   THR B 197     -14.525  40.301  96.257  1.00 27.14           N  
ATOM   5254  CA  THR B 197     -15.475  41.039  95.433  1.00 30.96           C  
ATOM   5255  C   THR B 197     -16.888  40.900  95.981  1.00 29.81           C  
ATOM   5256  O   THR B 197     -17.627  41.888  96.068  1.00 31.06           O  
ATOM   5257  CB  THR B 197     -15.396  40.566  93.981  1.00 30.99           C  
ATOM   5258  OG1 THR B 197     -14.121  40.938  93.440  1.00 30.39           O  
ATOM   5259  CG2 THR B 197     -16.505  41.200  93.153  1.00 32.93           C  
ATOM   5260  H   THR B 197     -14.181  39.607  95.883  1.00 32.61           H  
ATOM   5261  HA  THR B 197     -15.241  41.981  95.442  1.00 37.20           H  
ATOM   5262  HB  THR B 197     -15.502  39.603  93.939  1.00 37.23           H  
ATOM   5263  HG1 THR B 197     -14.028  41.772  93.471  1.00 36.51           H  
ATOM   5264 HG21 THR B 197     -16.310  41.103  92.208  1.00 39.55           H  
ATOM   5265 HG22 THR B 197     -17.352  40.767  93.345  1.00 39.55           H  
ATOM   5266 HG23 THR B 197     -16.579  42.144  93.364  1.00 39.55           H  
ATOM   5267  N   GLU B 198     -17.271  39.691  96.400  1.00 33.63           N  
ATOM   5268  CA  GLU B 198     -18.610  39.492  96.942  1.00 31.80           C  
ATOM   5269  C   GLU B 198     -18.833  40.314  98.207  1.00 33.64           C  
ATOM   5270  O   GLU B 198     -19.953  40.777  98.453  1.00 35.22           O  
ATOM   5271  CB  GLU B 198     -18.840  38.005  97.210  1.00 40.18           C  
ATOM   5272  CG  GLU B 198     -20.305  37.612  97.202  1.00 46.53           C  
ATOM   5273  CD  GLU B 198     -20.534  36.124  96.997  1.00 44.54           C  
ATOM   5274  OE1 GLU B 198     -19.626  35.422  96.503  1.00 42.84           O  
ATOM   5275  OE2 GLU B 198     -21.642  35.661  97.332  1.00 47.80           O  
ATOM   5276  H   GLU B 198     -16.783  38.983  96.382  1.00 40.40           H  
ATOM   5277  HA  GLU B 198     -19.265  39.783  96.288  1.00 38.20           H  
ATOM   5278  HB2 GLU B 198     -18.390  37.490  96.522  1.00 48.26           H  
ATOM   5279  HB3 GLU B 198     -18.477  37.784  98.081  1.00 48.26           H  
ATOM   5280  HG2 GLU B 198     -20.700  37.858  98.053  1.00 55.88           H  
ATOM   5281  HG3 GLU B 198     -20.751  38.082  96.481  1.00 55.88           H  
ATOM   5282  N   MET B 199     -17.784  40.532  99.001  1.00 30.14           N  
ATOM   5283  CA  MET B 199     -17.879  41.312 100.228  1.00 30.93           C  
ATOM   5284  C   MET B 199     -17.644  42.808 100.010  1.00 33.68           C  
ATOM   5285  O   MET B 199     -17.520  43.548 100.992  1.00 35.76           O  
ATOM   5286  CB  MET B 199     -16.876  40.799 101.269  1.00 34.15           C  
ATOM   5287  CG  MET B 199     -17.190  39.444 101.851  1.00 33.09           C  
ATOM   5288  SD  MET B 199     -18.798  39.382 102.664  1.00 36.46           S  
ATOM   5289  CE  MET B 199     -18.631  40.699 103.865  1.00 39.88           C  
ATOM   5290  H   MET B 199     -16.994  40.230  98.844  1.00 36.20           H  
ATOM   5291  HA  MET B 199     -18.774  41.185 100.581  1.00 37.16           H  
ATOM   5292  HB2 MET B 199     -16.004  40.740 100.849  1.00 41.02           H  
ATOM   5293  HB3 MET B 199     -16.848  41.431 102.004  1.00 41.02           H  
ATOM   5294  HG2 MET B 199     -17.190  38.786 101.138  1.00 39.75           H  
ATOM   5295  HG3 MET B 199     -16.513  39.219 102.509  1.00 39.75           H  
ATOM   5296  HE1 MET B 199     -19.389  40.674 104.469  1.00 47.90           H  
ATOM   5297  HE2 MET B 199     -17.808  40.570 104.362  1.00 47.90           H  
ATOM   5298  HE3 MET B 199     -18.606  41.549 103.400  1.00 47.90           H  
ATOM   5299  N   GLY B 200     -17.549  43.260  98.762  1.00 32.80           N  
ATOM   5300  CA  GLY B 200     -17.463  44.683  98.477  1.00 31.22           C  
ATOM   5301  C   GLY B 200     -16.157  45.347  98.845  1.00 34.51           C  
ATOM   5302  O   GLY B 200     -16.143  46.549  99.128  1.00 32.73           O  
ATOM   5303  H   GLY B 200     -17.533  42.761  98.062  1.00 39.40           H  
ATOM   5304  HA2 GLY B 200     -17.600  44.814  97.525  1.00 37.51           H  
ATOM   5305  HA3 GLY B 200     -18.169  45.137  98.963  1.00 37.51           H  
ATOM   5306  N   SER B 201     -15.055  44.605  98.838  1.00 36.80           N  
ATOM   5307  CA  SER B 201     -13.766  45.149  99.244  1.00 33.85           C  
ATOM   5308  C   SER B 201     -13.313  46.269  98.313  1.00 29.50           C  
ATOM   5309  O   SER B 201     -13.124  46.054  97.111  1.00 28.53           O  
ATOM   5310  CB  SER B 201     -12.731  44.027  99.269  1.00 32.28           C  
ATOM   5311  OG  SER B 201     -11.415  44.538  99.385  1.00 32.98           O  
ATOM   5312  H   SER B 201     -15.026  43.779  98.600  1.00 44.20           H  
ATOM   5313  HA  SER B 201     -13.850  45.528 100.134  1.00 40.66           H  
ATOM   5314  HB2 SER B 201     -12.911  43.451 100.029  1.00 38.77           H  
ATOM   5315  HB3 SER B 201     -12.799  43.519  98.446  1.00 38.77           H  
ATOM   5316  HG  SER B 201     -10.862  43.906  99.413  1.00 39.62           H  
ATOM   5317  N   ALA B 202     -13.120  47.463  98.882  1.00 30.21           N  
ATOM   5318  CA  ALA B 202     -12.675  48.610  98.098  1.00 30.24           C  
ATOM   5319  C   ALA B 202     -11.289  48.396  97.506  1.00 32.47           C  
ATOM   5320  O   ALA B 202     -10.962  49.015  96.487  1.00 32.64           O  
ATOM   5321  CB  ALA B 202     -12.693  49.871  98.969  1.00 33.13           C  
ATOM   5322  H   ALA B 202     -13.240  47.634  99.716  1.00 36.30           H  
ATOM   5323  HA  ALA B 202     -13.290  48.748  97.361  1.00 36.09           H  
ATOM   5324  HB1 ALA B 202     -12.399  50.627  98.437  1.00 39.80           H  
ATOM   5325  HB2 ALA B 202     -13.597  50.022  99.288  1.00 39.80           H  
ATOM   5326  HB3 ALA B 202     -12.094  49.743  99.721  1.00 39.80           H  
ATOM   5327  N   ALA B 203     -10.480  47.528  98.113  1.00 32.16           N  
ATOM   5328  CA  ALA B 203      -9.147  47.207  97.627  1.00 32.84           C  
ATOM   5329  C   ALA B 203      -9.147  46.276  96.421  1.00 28.68           C  
ATOM   5330  O   ALA B 203      -8.073  46.024  95.862  1.00 27.44           O  
ATOM   5331  CB  ALA B 203      -8.333  46.556  98.752  1.00 33.40           C  
ATOM   5332  H   ALA B 203     -10.689  47.101  98.830  1.00 38.64           H  
ATOM   5333  HA  ALA B 203      -8.714  48.034  97.361  1.00 39.45           H  
ATOM   5334  HB1 ALA B 203      -7.447  46.344  98.420  1.00 40.12           H  
ATOM   5335  HB2 ALA B 203      -8.268  47.177  99.495  1.00 40.12           H  
ATOM   5336  HB3 ALA B 203      -8.782  45.745  99.037  1.00 40.12           H  
ATOM   5337  N   ASN B 204     -10.304  45.777  95.999  1.00 28.26           N  
ATOM   5338  CA  ASN B 204     -10.355  44.745  94.973  1.00 26.94           C  
ATOM   5339  C   ASN B 204     -11.350  45.093  93.878  1.00 31.32           C  
ATOM   5340  O   ASN B 204     -12.219  45.953  94.040  1.00 31.38           O  
ATOM   5341  CB  ASN B 204     -10.728  43.395  95.581  1.00 30.42           C  
ATOM   5342  CG  ASN B 204      -9.707  42.913  96.566  1.00 30.64           C  
ATOM   5343  OD1 ASN B 204      -9.808  43.176  97.763  1.00 32.56           O  
ATOM   5344  ND2 ASN B 204      -8.696  42.218  96.066  1.00 28.90           N  
ATOM   5345  H   ASN B 204     -11.073  46.023  96.293  1.00 33.95           H  
ATOM   5346  HA  ASN B 204      -9.481  44.689  94.555  1.00 32.37           H  
ATOM   5347  HB2 ASN B 204     -11.577  43.478  96.042  1.00 36.55           H  
ATOM   5348  HB3 ASN B 204     -10.798  42.736  94.872  1.00 36.55           H  
ATOM   5349 HD21 ASN B 204      -8.082  41.918  96.587  1.00 34.72           H  
ATOM   5350 HD22 ASN B 204      -8.654  42.068  95.221  1.00 34.72           H  
ATOM   5351  N   LEU B 205     -11.203  44.394  92.752  1.00 29.94           N  
ATOM   5352  CA  LEU B 205     -12.051  44.629  91.593  1.00 29.64           C  
ATOM   5353  C   LEU B 205     -13.517  44.413  91.944  1.00 30.19           C  
ATOM   5354  O   LEU B 205     -13.864  43.580  92.787  1.00 29.29           O  
ATOM   5355  CB  LEU B 205     -11.651  43.695  90.446  1.00 28.45           C  
ATOM   5356  CG  LEU B 205     -10.231  43.844  89.903  1.00 30.28           C  
ATOM   5357  CD1 LEU B 205      -9.932  42.789  88.842  1.00 27.28           C  
ATOM   5358  CD2 LEU B 205     -10.024  45.238  89.343  1.00 29.87           C  
ATOM   5359  H   LEU B 205     -10.617  43.775  92.635  1.00 35.96           H  
ATOM   5360  HA  LEU B 205     -11.940  45.546  91.296  1.00 35.60           H  
ATOM   5361  HB2 LEU B 205     -11.742  42.781  90.759  1.00 34.18           H  
ATOM   5362  HB3 LEU B 205     -12.257  43.854  89.705  1.00 34.18           H  
ATOM   5363  HG  LEU B 205      -9.604  43.710  90.631  1.00 36.38           H  
ATOM   5364 HD11 LEU B 205      -9.028  42.918  88.514  1.00 32.78           H  
ATOM   5365 HD12 LEU B 205     -10.017  41.908  89.240  1.00 32.78           H  
ATOM   5366 HD13 LEU B 205     -10.565  42.885  88.114  1.00 32.78           H  
ATOM   5367 HD21 LEU B 205      -9.166  45.274  88.893  1.00 35.88           H  
ATOM   5368 HD22 LEU B 205     -10.736  45.435  88.713  1.00 35.88           H  
ATOM   5369 HD23 LEU B 205     -10.043  45.877  90.073  1.00 35.88           H  
ATOM   5370  N   THR B 206     -14.382  45.173  91.280  1.00 31.76           N  
ATOM   5371  CA  THR B 206     -15.822  45.003  91.402  1.00 33.57           C  
ATOM   5372  C   THR B 206     -16.361  44.269  90.179  1.00 31.51           C  
ATOM   5373  O   THR B 206     -15.711  44.197  89.131  1.00 28.48           O  
ATOM   5374  CB  THR B 206     -16.528  46.354  91.545  1.00 35.61           C  
ATOM   5375  OG1 THR B 206     -16.383  47.097  90.329  1.00 39.04           O  
ATOM   5376  CG2 THR B 206     -15.945  47.140  92.704  1.00 36.21           C  
ATOM   5377  H   THR B 206     -14.151  45.804  90.744  1.00 38.15           H  
ATOM   5378  HA  THR B 206     -16.017  44.481  92.196  1.00 40.33           H  
ATOM   5379  HB  THR B 206     -17.471  46.214  91.724  1.00 42.77           H  
ATOM   5380  HG1 THR B 206     -16.761  47.844  90.402  1.00 46.88           H  
ATOM   5381 HG21 THR B 206     -16.450  47.957  92.839  1.00 43.49           H  
ATOM   5382 HG22 THR B 206     -15.981  46.611  93.516  1.00 43.49           H  
ATOM   5383 HG23 THR B 206     -15.021  47.369  92.519  1.00 43.49           H  
ATOM   5384  N   LEU B 207     -17.569  43.718  90.323  1.00 33.97           N  
ATOM   5385  CA  LEU B 207     -18.193  43.036  89.193  1.00 36.94           C  
ATOM   5386  C   LEU B 207     -18.419  44.000  88.036  1.00 33.45           C  
ATOM   5387  O   LEU B 207     -18.157  43.664  86.876  1.00 32.67           O  
ATOM   5388  CB  LEU B 207     -19.518  42.405  89.612  1.00 37.60           C  
ATOM   5389  CG  LEU B 207     -19.458  41.155  90.485  1.00 42.09           C  
ATOM   5390  CD1 LEU B 207     -20.877  40.683  90.812  1.00 46.69           C  
ATOM   5391  CD2 LEU B 207     -18.667  40.043  89.818  1.00 42.69           C  
ATOM   5392  H   LEU B 207     -18.036  43.724  91.045  1.00 40.81           H  
ATOM   5393  HA  LEU B 207     -17.603  42.325  88.897  1.00 44.36           H  
ATOM   5394  HB2 LEU B 207     -20.019  43.070  90.110  1.00 45.17           H  
ATOM   5395  HB3 LEU B 207     -19.999  42.161  88.806  1.00 45.17           H  
ATOM   5396  HG  LEU B 207     -19.000  41.374  91.311  1.00 50.55           H  
ATOM   5397 HD11 LEU B 207     -20.826  39.848  91.303  1.00 56.07           H  
ATOM   5398 HD12 LEU B 207     -21.318  41.358  91.351  1.00 56.07           H  
ATOM   5399 HD13 LEU B 207     -21.364  40.550  89.983  1.00 56.07           H  
ATOM   5400 HD21 LEU B 207     -18.815  39.216  90.303  1.00 51.27           H  
ATOM   5401 HD22 LEU B 207     -18.968  39.947  88.901  1.00 51.27           H  
ATOM   5402 HD23 LEU B 207     -17.725  40.272  89.835  1.00 51.27           H  
ATOM   5403  N   LYS B 208     -18.913  45.206  88.337  1.00 35.36           N  
ATOM   5404  CA  LYS B 208     -19.102  46.216  87.304  1.00 36.58           C  
ATOM   5405  C   LYS B 208     -17.813  46.458  86.535  1.00 35.57           C  
ATOM   5406  O   LYS B 208     -17.821  46.509  85.300  1.00 33.44           O  
ATOM   5407  CB  LYS B 208     -19.609  47.507  87.942  1.00 41.42           C  
ATOM   5408  CG  LYS B 208     -19.959  48.625  86.977  1.00 46.05           C  
ATOM   5409  CD  LYS B 208     -20.506  49.824  87.746  1.00 52.24           C  
ATOM   5410  CE  LYS B 208     -20.818  50.997  86.834  1.00 55.71           C  
ATOM   5411  NZ  LYS B 208     -21.314  52.170  87.616  1.00 59.77           N  
ATOM   5412  H   LYS B 208     -19.145  45.460  89.125  1.00 42.47           H  
ATOM   5413  HA  LYS B 208     -19.770  45.910  86.670  1.00 43.93           H  
ATOM   5414  HB2 LYS B 208     -20.411  47.302  88.448  1.00 49.74           H  
ATOM   5415  HB3 LYS B 208     -18.920  47.844  88.536  1.00 49.74           H  
ATOM   5416  HG2 LYS B 208     -19.164  48.900  86.494  1.00 55.30           H  
ATOM   5417  HG3 LYS B 208     -20.636  48.319  86.353  1.00 55.30           H  
ATOM   5418  HD2 LYS B 208     -21.325  49.567  88.197  1.00 62.73           H  
ATOM   5419  HD3 LYS B 208     -19.847  50.114  88.396  1.00 62.73           H  
ATOM   5420  HE2 LYS B 208     -20.013  51.262  86.361  1.00 66.89           H  
ATOM   5421  HE3 LYS B 208     -21.505  50.739  86.200  1.00 66.89           H  
ATOM   5422  HZ1 LYS B 208     -21.488  52.849  87.068  1.00 71.76           H  
ATOM   5423  HZ2 LYS B 208     -22.059  51.952  88.052  1.00 71.76           H  
ATOM   5424  HZ3 LYS B 208     -20.698  52.424  88.206  1.00 71.76           H  
ATOM   5425  N   GLN B 209     -16.691  46.581  87.248  1.00 34.86           N  
ATOM   5426  CA  GLN B 209     -15.410  46.803  86.589  1.00 37.17           C  
ATOM   5427  C   GLN B 209     -15.037  45.630  85.692  1.00 31.82           C  
ATOM   5428  O   GLN B 209     -14.595  45.828  84.555  1.00 33.23           O  
ATOM   5429  CB  GLN B 209     -14.334  47.046  87.644  1.00 38.94           C  
ATOM   5430  CG  GLN B 209     -14.482  48.384  88.349  1.00 39.15           C  
ATOM   5431  CD  GLN B 209     -13.704  48.469  89.647  1.00 37.62           C  
ATOM   5432  OE1 GLN B 209     -13.133  47.485  90.111  1.00 34.52           O  
ATOM   5433  NE2 GLN B 209     -13.685  49.654  90.243  1.00 40.60           N  
ATOM   5434  H   GLN B 209     -16.645  46.540  88.105  1.00 41.88           H  
ATOM   5435  HA  GLN B 209     -15.471  47.591  86.026  1.00 44.64           H  
ATOM   5436  HB2 GLN B 209     -14.387  46.347  88.314  1.00 46.76           H  
ATOM   5437  HB3 GLN B 209     -13.464  47.029  87.215  1.00 46.76           H  
ATOM   5438  HG2 GLN B 209     -14.159  49.086  87.762  1.00 47.02           H  
ATOM   5439  HG3 GLN B 209     -15.419  48.529  88.553  1.00 47.02           H  
ATOM   5440 HE21 GLN B 209     -14.100  50.320  89.890  1.00 48.76           H  
ATOM   5441 HE22 GLN B 209     -13.258  49.757  90.982  1.00 48.76           H  
ATOM   5442  N   MET B 210     -15.207  44.403  86.186  1.00 32.57           N  
ATOM   5443  CA  MET B 210     -14.874  43.230  85.386  1.00 29.96           C  
ATOM   5444  C   MET B 210     -15.730  43.163  84.130  1.00 30.78           C  
ATOM   5445  O   MET B 210     -15.232  42.819  83.052  1.00 32.43           O  
ATOM   5446  CB  MET B 210     -15.033  41.965  86.232  1.00 27.59           C  
ATOM   5447  CG  MET B 210     -13.988  41.865  87.339  1.00 27.93           C  
ATOM   5448  SD  MET B 210     -14.049  40.358  88.316  1.00 33.56           S  
ATOM   5449  CE  MET B 210     -15.011  40.882  89.743  1.00 35.96           C  
ATOM   5450  H   MET B 210     -15.510  44.223  86.970  1.00 39.12           H  
ATOM   5451  HA  MET B 210     -13.944  43.286  85.116  1.00 35.99           H  
ATOM   5452  HB2 MET B 210     -15.910  41.969  86.646  1.00 32.91           H  
ATOM   5453  HB3 MET B 210     -14.939  41.187  85.659  1.00 32.91           H  
ATOM   5454  HG2 MET B 210     -13.107  41.913  86.934  1.00 33.56           H  
ATOM   5455  HG3 MET B 210     -14.113  42.610  87.947  1.00 33.56           H  
ATOM   5456  HE1 MET B 210     -15.266  40.100  90.257  1.00 43.19           H  
ATOM   5457  HE2 MET B 210     -14.471  41.475  90.288  1.00 43.19           H  
ATOM   5458  HE3 MET B 210     -15.804  41.348  89.435  1.00 43.19           H  
ATOM   5459  N   LYS B 211     -17.016  43.502  84.241  1.00 32.53           N  
ATOM   5460  CA  LYS B 211     -17.879  43.500  83.064  1.00 32.33           C  
ATOM   5461  C   LYS B 211     -17.431  44.547  82.054  1.00 36.03           C  
ATOM   5462  O   LYS B 211     -17.500  44.320  80.840  1.00 33.30           O  
ATOM   5463  CB  LYS B 211     -19.332  43.733  83.478  1.00 33.14           C  
ATOM   5464  CG  LYS B 211     -19.930  42.585  84.281  1.00 32.08           C  
ATOM   5465  CD  LYS B 211     -21.392  42.846  84.642  1.00 37.48           C  
ATOM   5466  CE  LYS B 211     -22.046  41.601  85.243  1.00 45.82           C  
ATOM   5467  NZ  LYS B 211     -23.477  41.828  85.595  1.00 50.93           N  
ATOM   5468  H   LYS B 211     -17.407  43.733  84.971  1.00 39.08           H  
ATOM   5469  HA  LYS B 211     -17.827  42.630  82.638  1.00 38.84           H  
ATOM   5470  HB2 LYS B 211     -19.377  44.533  84.025  1.00 39.81           H  
ATOM   5471  HB3 LYS B 211     -19.870  43.847  82.678  1.00 39.81           H  
ATOM   5472  HG2 LYS B 211     -19.888  41.770  83.756  1.00 38.37           H  
ATOM   5473  HG3 LYS B 211     -19.429  42.475  85.104  1.00 38.37           H  
ATOM   5474  HD2 LYS B 211     -21.440  43.562  85.294  1.00 45.02           H  
ATOM   5475  HD3 LYS B 211     -21.882  43.093  83.842  1.00 45.02           H  
ATOM   5476  HE2 LYS B 211     -22.005  40.878  84.598  1.00 55.03           H  
ATOM   5477  HE3 LYS B 211     -21.572  41.353  86.052  1.00 55.03           H  
ATOM   5478  HZ1 LYS B 211     -23.839  41.074  85.899  1.00 61.16           H  
ATOM   5479  HZ2 LYS B 211     -23.540  42.453  86.225  1.00 61.16           H  
ATOM   5480  HZ3 LYS B 211     -23.928  42.096  84.876  1.00 61.16           H  
ATOM   5481  N   GLU B 212     -16.972  45.706  82.533  1.00 41.93           N  
ATOM   5482  CA  GLU B 212     -16.440  46.719  81.628  1.00 41.41           C  
ATOM   5483  C   GLU B 212     -15.186  46.210  80.930  1.00 40.79           C  
ATOM   5484  O   GLU B 212     -15.051  46.319  79.705  1.00 38.09           O  
ATOM   5485  CB  GLU B 212     -16.134  48.006  82.398  1.00 38.03           C  
ATOM   5486  CG  GLU B 212     -15.447  49.078  81.553  1.00 39.61           C  
ATOM   5487  CD  GLU B 212     -14.936  50.263  82.370  1.00 40.17           C  
ATOM   5488  OE1 GLU B 212     -15.261  50.362  83.574  1.00 39.61           O  
ATOM   5489  OE2 GLU B 212     -14.191  51.090  81.800  1.00 42.36           O  
ATOM   5490  H   GLU B 212     -16.959  45.927  83.365  1.00 50.36           H  
ATOM   5491  HA  GLU B 212     -17.109  46.922  80.955  1.00 49.74           H  
ATOM   5492  HB2 GLU B 212     -16.967  48.377  82.729  1.00 45.68           H  
ATOM   5493  HB3 GLU B 212     -15.547  47.793  83.141  1.00 45.68           H  
ATOM   5494  HG2 GLU B 212     -14.688  48.680  81.099  1.00 47.58           H  
ATOM   5495  HG3 GLU B 212     -16.082  49.418  80.902  1.00 47.58           H  
ATOM   5496  N   MET B 213     -14.259  45.639  81.704  1.00 35.41           N  
ATOM   5497  CA  MET B 213     -12.961  45.254  81.167  1.00 32.04           C  
ATOM   5498  C   MET B 213     -13.065  44.077  80.210  1.00 32.64           C  
ATOM   5499  O   MET B 213     -12.239  43.954  79.298  1.00 32.09           O  
ATOM   5500  CB  MET B 213     -12.009  44.922  82.315  1.00 31.37           C  
ATOM   5501  CG  MET B 213     -11.616  46.125  83.154  1.00 32.60           C  
ATOM   5502  SD  MET B 213     -10.295  45.779  84.333  1.00 30.64           S  
ATOM   5503  CE  MET B 213     -11.236  45.111  85.701  1.00 28.13           C  
ATOM   5504  H   MET B 213     -14.358  45.464  82.540  1.00 42.53           H  
ATOM   5505  HA  MET B 213     -12.596  46.010  80.680  1.00 38.48           H  
ATOM   5506  HB2 MET B 213     -12.439  44.280  82.901  1.00 37.69           H  
ATOM   5507  HB3 MET B 213     -11.197  44.541  81.945  1.00 37.69           H  
ATOM   5508  HG2 MET B 213     -11.310  46.831  82.564  1.00 39.15           H  
ATOM   5509  HG3 MET B 213     -12.391  46.423  83.655  1.00 39.15           H  
ATOM   5510  HE1 MET B 213     -10.641  44.607  86.277  1.00 33.79           H  
ATOM   5511  HE2 MET B 213     -11.636  45.843  86.196  1.00 33.79           H  
ATOM   5512  HE3 MET B 213     -11.930  44.530  85.352  1.00 33.79           H  
ATOM   5513  N   LYS B 214     -14.055  43.202  80.398  1.00 31.08           N  
ATOM   5514  CA  LYS B 214     -14.202  42.064  79.496  1.00 35.43           C  
ATOM   5515  C   LYS B 214     -14.481  42.513  78.068  1.00 35.45           C  
ATOM   5516  O   LYS B 214     -14.123  41.808  77.117  1.00 34.79           O  
ATOM   5517  CB  LYS B 214     -15.314  41.141  79.992  1.00 34.13           C  
ATOM   5518  CG  LYS B 214     -14.869  40.195  81.093  1.00 36.59           C  
ATOM   5519  CD  LYS B 214     -15.972  39.227  81.476  1.00 39.25           C  
ATOM   5520  CE  LYS B 214     -16.327  38.308  80.319  1.00 38.47           C  
ATOM   5521  NZ  LYS B 214     -17.365  37.314  80.716  1.00 40.13           N  
ATOM   5522  H   LYS B 214     -14.642  43.243  81.026  1.00 37.33           H  
ATOM   5523  HA  LYS B 214     -13.374  41.558  79.493  1.00 42.55           H  
ATOM   5524  HB2 LYS B 214     -16.038  41.684  80.342  1.00 40.99           H  
ATOM   5525  HB3 LYS B 214     -15.631  40.605  79.249  1.00 40.99           H  
ATOM   5526  HG2 LYS B 214     -14.106  39.681  80.785  1.00 43.95           H  
ATOM   5527  HG3 LYS B 214     -14.627  40.708  81.880  1.00 43.95           H  
ATOM   5528  HD2 LYS B 214     -15.677  38.681  82.221  1.00 47.14           H  
ATOM   5529  HD3 LYS B 214     -16.766  39.726  81.724  1.00 47.14           H  
ATOM   5530  HE2 LYS B 214     -16.675  38.836  79.584  1.00 46.20           H  
ATOM   5531  HE3 LYS B 214     -15.534  37.826  80.036  1.00 46.20           H  
ATOM   5532  HZ1 LYS B 214     -17.558  36.785  80.027  1.00 48.20           H  
ATOM   5533  HZ2 LYS B 214     -17.066  36.815  81.389  1.00 48.20           H  
ATOM   5534  HZ3 LYS B 214     -18.106  37.735  80.975  1.00 48.20           H  
ATOM   5535  N   GLN B 215     -15.107  43.681  77.895  1.00 40.87           N  
ATOM   5536  CA  GLN B 215     -15.407  44.189  76.561  1.00 42.71           C  
ATOM   5537  C   GLN B 215     -14.185  44.756  75.849  1.00 40.73           C  
ATOM   5538  O   GLN B 215     -14.284  45.090  74.664  1.00 43.38           O  
ATOM   5539  CB  GLN B 215     -16.478  45.281  76.634  1.00 47.54           C  
ATOM   5540  CG  GLN B 215     -17.800  44.843  77.226  1.00 54.48           C  
ATOM   5541  CD  GLN B 215     -18.765  46.002  77.423  1.00 62.45           C  
ATOM   5542  OE1 GLN B 215     -18.401  47.169  77.262  1.00 60.32           O  
ATOM   5543  NE2 GLN B 215     -20.003  45.683  77.775  1.00 66.94           N  
ATOM   5544  H   GLN B 215     -15.367  44.195  78.534  1.00 49.08           H  
ATOM   5545  HA  GLN B 215     -15.754  43.451  76.036  1.00 51.29           H  
ATOM   5546  HB2 GLN B 215     -16.140  46.006  77.182  1.00 57.08           H  
ATOM   5547  HB3 GLN B 215     -16.653  45.599  75.734  1.00 57.08           H  
ATOM   5548  HG2 GLN B 215     -18.218  44.202  76.630  1.00 65.41           H  
ATOM   5549  HG3 GLN B 215     -17.640  44.436  78.092  1.00 65.41           H  
ATOM   5550 HE21 GLN B 215     -20.221  44.858  77.880  1.00 80.37           H  
ATOM   5551 HE22 GLN B 215     -20.588  46.302  77.899  1.00 80.37           H  
ATOM   5552  N   VAL B 216     -13.053  44.899  76.538  1.00 44.36           N  
ATOM   5553  CA  VAL B 216     -11.852  45.460  75.928  1.00 43.28           C  
ATOM   5554  C   VAL B 216     -10.669  44.541  76.202  1.00 47.30           C  
ATOM   5555  O   VAL B 216      -9.567  45.002  76.520  1.00 47.00           O  
ATOM   5556  CB  VAL B 216     -11.576  46.886  76.443  1.00 44.19           C  
ATOM   5557  CG1 VAL B 216     -10.443  47.544  75.665  1.00 43.68           C  
ATOM   5558  CG2 VAL B 216     -12.840  47.734  76.357  1.00 44.54           C  
ATOM   5559  H   VAL B 216     -12.957  44.677  77.363  1.00 53.27           H  
ATOM   5560  HA  VAL B 216     -11.983  45.507  74.968  1.00 51.97           H  
ATOM   5561  HB  VAL B 216     -11.302  46.829  77.372  1.00 53.07           H  
ATOM   5562 HG11 VAL B 216     -10.510  48.507  75.763  1.00 52.46           H  
ATOM   5563 HG12 VAL B 216      -9.595  47.234  76.019  1.00 52.46           H  
ATOM   5564 HG13 VAL B 216     -10.520  47.301  74.729  1.00 52.46           H  
ATOM   5565 HG21 VAL B 216     -12.626  48.647  76.604  1.00 53.49           H  
ATOM   5566 HG22 VAL B 216     -13.177  47.708  75.448  1.00 53.49           H  
ATOM   5567 HG23 VAL B 216     -13.504  47.374  76.966  1.00 53.49           H  
ATOM   5568  N   GLY B 217     -10.897  43.232  76.111  1.00 41.48           N  
ATOM   5569  CA  GLY B 217      -9.817  42.272  76.028  1.00 42.63           C  
ATOM   5570  C   GLY B 217      -9.391  41.586  77.309  1.00 41.31           C  
ATOM   5571  O   GLY B 217      -8.499  40.731  77.253  1.00 41.78           O  
ATOM   5572  H   GLY B 217     -11.680  42.878  76.096  1.00 49.82           H  
ATOM   5573  HA2 GLY B 217     -10.081  41.576  75.407  1.00 51.20           H  
ATOM   5574  HA3 GLY B 217      -9.036  42.729  75.677  1.00 51.20           H  
ATOM   5575  N   MET B 218      -9.977  41.919  78.453  1.00 35.38           N  
ATOM   5576  CA  MET B 218      -9.527  41.331  79.707  1.00 34.52           C  
ATOM   5577  C   MET B 218     -10.303  40.055  80.026  1.00 29.70           C  
ATOM   5578  O   MET B 218     -11.463  39.892  79.641  1.00 29.72           O  
ATOM   5579  CB  MET B 218      -9.671  42.324  80.860  1.00 33.92           C  
ATOM   5580  CG  MET B 218      -8.984  43.651  80.624  1.00 34.39           C  
ATOM   5581  SD  MET B 218      -7.261  43.503  80.112  1.00 35.85           S  
ATOM   5582  CE  MET B 218      -7.288  44.442  78.581  1.00 36.91           C  
ATOM   5583  H   MET B 218     -10.628  42.476  78.526  1.00 42.49           H  
ATOM   5584  HA  MET B 218      -8.587  41.108  79.620  1.00 41.46           H  
ATOM   5585  HB2 MET B 218     -10.614  42.502  81.000  1.00 40.74           H  
ATOM   5586  HB3 MET B 218      -9.285  41.931  81.658  1.00 40.74           H  
ATOM   5587  HG2 MET B 218      -9.459  44.128  79.925  1.00 41.31           H  
ATOM   5588  HG3 MET B 218      -9.004  44.163  81.448  1.00 41.31           H  
ATOM   5589  HE1 MET B 218      -6.380  44.534  78.251  1.00 44.33           H  
ATOM   5590  HE2 MET B 218      -7.829  43.969  77.930  1.00 44.33           H  
ATOM   5591  HE3 MET B 218      -7.668  45.317  78.753  1.00 44.33           H  
ATOM   5592  N   SER B 219      -9.638  39.146  80.739  1.00 30.37           N  
ATOM   5593  CA  SER B 219     -10.223  37.878  81.152  1.00 33.32           C  
ATOM   5594  C   SER B 219     -10.063  37.714  82.656  1.00 30.73           C  
ATOM   5595  O   SER B 219      -9.036  38.089  83.229  1.00 30.09           O  
ATOM   5596  CB  SER B 219      -9.567  36.699  80.426  1.00 34.23           C  
ATOM   5597  OG  SER B 219     -10.140  35.467  80.827  1.00 36.81           O  
ATOM   5598  H   SER B 219      -8.826  39.249  81.001  1.00 36.48           H  
ATOM   5599  HA  SER B 219     -11.170  37.872  80.942  1.00 40.03           H  
ATOM   5600  HB2 SER B 219      -9.693  36.808  79.470  1.00 41.12           H  
ATOM   5601  HB3 SER B 219      -8.620  36.689  80.636  1.00 41.12           H  
ATOM   5602  HG  SER B 219     -10.960  35.460  80.647  1.00 44.22           H  
ATOM   5603  N   PHE B 220     -11.088  37.166  83.300  1.00 27.88           N  
ATOM   5604  CA  PHE B 220     -11.101  37.010  84.748  1.00 28.42           C  
ATOM   5605  C   PHE B 220     -11.330  35.545  85.085  1.00 28.50           C  
ATOM   5606  O   PHE B 220     -12.400  34.992  84.807  1.00 25.98           O  
ATOM   5607  CB  PHE B 220     -12.143  37.936  85.349  1.00 27.65           C  
ATOM   5608  CG  PHE B 220     -11.881  39.365  85.012  1.00 28.97           C  
ATOM   5609  CD1 PHE B 220     -10.952  40.091  85.730  1.00 29.00           C  
ATOM   5610  CD2 PHE B 220     -12.510  39.960  83.934  1.00 33.98           C  
ATOM   5611  CE1 PHE B 220     -10.678  41.400  85.404  1.00 31.54           C  
ATOM   5612  CE2 PHE B 220     -12.245  41.276  83.606  1.00 32.74           C  
ATOM   5613  CZ  PHE B 220     -11.326  41.992  84.338  1.00 33.97           C  
ATOM   5614  H   PHE B 220     -11.797  36.874  82.910  1.00 33.50           H  
ATOM   5615  HA  PHE B 220     -10.238  37.238  85.128  1.00 34.15           H  
ATOM   5616  HB2 PHE B 220     -13.018  37.698  85.004  1.00 33.22           H  
ATOM   5617  HB3 PHE B 220     -12.131  37.845  86.314  1.00 33.22           H  
ATOM   5618  HD1 PHE B 220     -10.506  39.691  86.442  1.00 34.84           H  
ATOM   5619  HD2 PHE B 220     -13.117  39.471  83.426  1.00 40.82           H  
ATOM   5620  HE1 PHE B 220     -10.059  41.885  85.900  1.00 37.88           H  
ATOM   5621  HE2 PHE B 220     -12.685  41.676  82.891  1.00 39.33           H  
ATOM   5622  HZ  PHE B 220     -11.142  42.876  84.115  1.00 40.80           H  
ATOM   5623  N   GLN B 221     -10.307  34.931  85.661  1.00 27.75           N  
ATOM   5624  CA  GLN B 221     -10.268  33.508  85.963  1.00 25.92           C  
ATOM   5625  C   GLN B 221     -10.127  33.341  87.477  1.00 27.05           C  
ATOM   5626  O   GLN B 221     -10.221  34.303  88.245  1.00 27.57           O  
ATOM   5627  CB  GLN B 221      -9.145  32.839  85.169  1.00 26.39           C  
ATOM   5628  CG  GLN B 221      -9.231  33.118  83.667  1.00 26.32           C  
ATOM   5629  CD  GLN B 221     -10.396  32.408  83.005  1.00 30.55           C  
ATOM   5630  OE1 GLN B 221     -10.615  31.219  83.223  1.00 28.41           O  
ATOM   5631  NE2 GLN B 221     -11.165  33.140  82.211  1.00 29.80           N  
ATOM   5632  H   GLN B 221      -9.588  35.340  85.897  1.00 33.34           H  
ATOM   5633  HA  GLN B 221     -11.098  33.082  85.698  1.00 31.14           H  
ATOM   5634  HB2 GLN B 221      -8.291  33.173  85.487  1.00 31.71           H  
ATOM   5635  HB3 GLN B 221      -9.195  31.879  85.299  1.00 31.71           H  
ATOM   5636  HG2 GLN B 221      -9.344  34.072  83.529  1.00 31.63           H  
ATOM   5637  HG3 GLN B 221      -8.414  32.815  83.242  1.00 31.63           H  
ATOM   5638 HE21 GLN B 221     -10.992  33.974  82.094  1.00 35.80           H  
ATOM   5639 HE22 GLN B 221     -11.838  32.780  81.814  1.00 35.80           H  
ATOM   5640  N   ASP B 222      -9.902  32.105  87.909  1.00 27.23           N  
ATOM   5641  CA  ASP B 222     -10.165  31.740  89.293  1.00 26.03           C  
ATOM   5642  C   ASP B 222      -8.954  31.901  90.200  1.00 26.06           C  
ATOM   5643  O   ASP B 222      -7.828  31.564  89.830  1.00 27.98           O  
ATOM   5644  CB  ASP B 222     -10.655  30.294  89.361  1.00 24.18           C  
ATOM   5645  CG  ASP B 222     -11.192  29.940  90.714  1.00 27.58           C  
ATOM   5646  OD1 ASP B 222     -10.393  29.552  91.591  1.00 32.41           O  
ATOM   5647  OD2 ASP B 222     -12.412  30.095  90.907  1.00 29.46           O  
ATOM   5648  H   ASP B 222      -9.598  31.466  87.421  1.00 32.72           H  
ATOM   5649  HA  ASP B 222     -10.843  32.345  89.632  1.00 31.28           H  
ATOM   5650  HB2 ASP B 222     -11.365  30.168  88.712  1.00 29.06           H  
ATOM   5651  HB3 ASP B 222      -9.916  29.697  89.164  1.00 29.06           H  
ATOM   5652  N   HIS B 223      -9.209  32.397  91.414  1.00 29.63           N  
ATOM   5653  CA  HIS B 223      -8.192  32.489  92.457  1.00 27.50           C  
ATOM   5654  C   HIS B 223      -8.804  32.154  93.817  1.00 25.76           C  
ATOM   5655  O   HIS B 223      -8.448  32.742  94.845  1.00 25.23           O  
ATOM   5656  CB  HIS B 223      -7.547  33.878  92.461  1.00 30.94           C  
ATOM   5657  CG  HIS B 223      -6.160  33.905  93.027  1.00 29.36           C  
ATOM   5658  ND1 HIS B 223      -5.283  32.846  92.905  1.00 29.96           N  
ATOM   5659  CD2 HIS B 223      -5.491  34.870  93.701  1.00 27.76           C  
ATOM   5660  CE1 HIS B 223      -4.140  33.153  93.490  1.00 29.64           C  
ATOM   5661  NE2 HIS B 223      -4.238  34.377  93.981  1.00 29.07           N  
ATOM   5662  H   HIS B 223      -9.979  32.690  91.658  1.00 35.60           H  
ATOM   5663  HA  HIS B 223      -7.494  31.838  92.285  1.00 33.04           H  
ATOM   5664  HB2 HIS B 223      -7.498  34.201  91.547  1.00 37.16           H  
ATOM   5665  HB3 HIS B 223      -8.095  34.474  92.995  1.00 37.16           H  
ATOM   5666  HD1 HIS B 223      -5.455  32.102  92.510  1.00 36.00           H  
ATOM   5667  HD2 HIS B 223      -5.817  35.709  93.931  1.00 33.35           H  
ATOM   5668  HE1 HIS B 223      -3.392  32.603  93.547  1.00 35.60           H  
ATOM   5669  N   THR B 224      -9.736  31.197  93.821  1.00 27.17           N  
ATOM   5670  CA  THR B 224     -10.468  30.692  94.985  1.00 29.25           C  
ATOM   5671  C   THR B 224     -11.403  31.727  95.602  1.00 32.66           C  
ATOM   5672  O   THR B 224     -11.426  32.887  95.176  1.00 30.60           O  
ATOM   5673  CB  THR B 224      -9.524  30.167  96.077  1.00 31.18           C  
ATOM   5674  OG1 THR B 224      -8.972  31.260  96.818  1.00 27.28           O  
ATOM   5675  CG2 THR B 224      -8.400  29.330  95.482  1.00 31.00           C  
ATOM   5676  H   THR B 224      -9.983  30.791  93.104  1.00 32.64           H  
ATOM   5677  HA  THR B 224     -11.007  29.957  94.654  1.00 35.14           H  
ATOM   5678  HB  THR B 224     -10.030  29.598  96.678  1.00 37.45           H  
ATOM   5679  HG1 THR B 224      -8.444  31.698  96.334  1.00 32.78           H  
ATOM   5680 HG21 THR B 224      -7.904  28.891  96.190  1.00 37.24           H  
ATOM   5681 HG22 THR B 224      -8.767  28.655  94.889  1.00 37.24           H  
ATOM   5682 HG23 THR B 224      -7.796  29.897  94.978  1.00 37.24           H  
ATOM   5683  N   VAL B 225     -12.189  31.307  96.599  1.00 29.35           N  
ATOM   5684  CA  VAL B 225     -13.126  32.217  97.250  1.00 30.67           C  
ATOM   5685  C   VAL B 225     -12.415  33.059  98.299  1.00 30.90           C  
ATOM   5686  O   VAL B 225     -12.519  34.293  98.301  1.00 27.36           O  
ATOM   5687  CB  VAL B 225     -14.297  31.436  97.877  1.00 32.81           C  
ATOM   5688  CG1 VAL B 225     -15.225  32.390  98.636  1.00 36.39           C  
ATOM   5689  CG2 VAL B 225     -15.070  30.657  96.828  1.00 30.47           C  
ATOM   5690  H   VAL B 225     -12.197  30.507  96.914  1.00 35.26           H  
ATOM   5691  HA  VAL B 225     -13.487  32.809  96.572  1.00 36.85           H  
ATOM   5692  HB  VAL B 225     -13.935  30.791  98.505  1.00 39.42           H  
ATOM   5693 HG11 VAL B 225     -16.067  31.941  98.810  1.00 43.71           H  
ATOM   5694 HG12 VAL B 225     -14.804  32.640  99.473  1.00 43.71           H  
ATOM   5695 HG13 VAL B 225     -15.377  33.180  98.094  1.00 43.71           H  
ATOM   5696 HG21 VAL B 225     -15.803  30.190  97.258  1.00 36.61           H  
ATOM   5697 HG22 VAL B 225     -15.415  31.277  96.166  1.00 36.61           H  
ATOM   5698 HG23 VAL B 225     -14.474  30.020  96.405  1.00 36.61           H  
ATOM   5699  N   ASN B 226     -11.684  32.411  99.208  1.00 29.73           N  
ATOM   5700  CA  ASN B 226     -11.106  33.092 100.362  1.00 29.04           C  
ATOM   5701  C   ASN B 226      -9.583  33.077 100.365  1.00 30.64           C  
ATOM   5702  O   ASN B 226      -8.972  33.524 101.343  1.00 32.92           O  
ATOM   5703  CB  ASN B 226     -11.635  32.467 101.658  1.00 31.07           C  
ATOM   5704  CG  ASN B 226     -13.152  32.506 101.749  1.00 33.30           C  
ATOM   5705  OD1 ASN B 226     -13.751  33.575 101.847  1.00 33.60           O  
ATOM   5706  ND2 ASN B 226     -13.779  31.335 101.724  1.00 32.03           N  
ATOM   5707  H   ASN B 226     -11.509  31.570  99.175  1.00 35.72           H  
ATOM   5708  HA  ASN B 226     -11.382  34.021 100.336  1.00 34.89           H  
ATOM   5709  HB2 ASN B 226     -11.356  31.539 101.699  1.00 37.33           H  
ATOM   5710  HB3 ASN B 226     -11.276  32.956 102.415  1.00 37.33           H  
ATOM   5711 HD21 ASN B 226     -14.637  31.305 101.773  1.00 38.47           H  
ATOM   5712 HD22 ASN B 226     -13.327  30.606 101.659  1.00 38.47           H  
ATOM   5713  N   HIS B 227      -8.956  32.585  99.304  1.00 28.20           N  
ATOM   5714  CA  HIS B 227      -7.503  32.591  99.181  1.00 28.07           C  
ATOM   5715  C   HIS B 227      -6.818  31.803 100.291  1.00 30.65           C  
ATOM   5716  O   HIS B 227      -5.818  32.275 100.848  1.00 29.88           O  
ATOM   5717  CB  HIS B 227      -6.996  34.039  99.181  1.00 31.28           C  
ATOM   5718  CG  HIS B 227      -5.661  34.227  98.525  1.00 31.27           C  
ATOM   5719  ND1 HIS B 227      -4.473  34.203  99.225  1.00 33.49           N  
ATOM   5720  CD2 HIS B 227      -5.329  34.464  97.233  1.00 28.77           C  
ATOM   5721  CE1 HIS B 227      -3.467  34.398  98.392  1.00 29.85           C  
ATOM   5722  NE2 HIS B 227      -3.959  34.560  97.176  1.00 29.36           N  
ATOM   5723  H   HIS B 227      -9.356  32.235  98.628  1.00 33.88           H  
ATOM   5724  HA  HIS B 227      -7.270  32.152  98.348  1.00 33.73           H  
ATOM   5725  HB2 HIS B 227      -7.637  34.591  98.707  1.00 37.57           H  
ATOM   5726  HB3 HIS B 227      -6.917  34.338 100.101  1.00 37.57           H  
ATOM   5727  HD1 HIS B 227      -4.399  34.080 100.073  1.00 40.23           H  
ATOM   5728  HD2 HIS B 227      -5.918  34.546  96.518  1.00 34.57           H  
ATOM   5729  HE1 HIS B 227      -2.566  34.418  98.622  1.00 35.86           H  
ATOM   5730  N   PRO B 228      -7.291  30.602 100.622  1.00 30.00           N  
ATOM   5731  CA  PRO B 228      -6.554  29.758 101.567  1.00 32.46           C  
ATOM   5732  C   PRO B 228      -5.338  29.130 100.895  1.00 31.62           C  
ATOM   5733  O   PRO B 228      -5.170  29.172  99.678  1.00 35.14           O  
ATOM   5734  CB  PRO B 228      -7.579  28.687 101.957  1.00 32.63           C  
ATOM   5735  CG  PRO B 228      -8.383  28.512 100.694  1.00 34.53           C  
ATOM   5736  CD  PRO B 228      -8.502  29.923 100.114  1.00 33.25           C  
ATOM   5737  HA  PRO B 228      -6.285  30.256 102.354  1.00 38.99           H  
ATOM   5738  HB2 PRO B 228      -7.130  27.865 102.209  1.00 39.19           H  
ATOM   5739  HB3 PRO B 228      -8.133  29.001 102.689  1.00 39.19           H  
ATOM   5740  HG2 PRO B 228      -7.916  27.922 100.081  1.00 41.47           H  
ATOM   5741  HG3 PRO B 228      -9.257  28.146 100.904  1.00 41.47           H  
ATOM   5742  HD2 PRO B 228      -8.504  29.900  99.145  1.00 39.94           H  
ATOM   5743  HD3 PRO B 228      -9.305  30.362 100.437  1.00 39.94           H  
ATOM   5744  N   ASP B 229      -4.477  28.550 101.725  1.00 28.29           N  
ATOM   5745  CA  ASP B 229      -3.457  27.613 101.262  1.00 29.58           C  
ATOM   5746  C   ASP B 229      -4.183  26.303 100.962  1.00 29.55           C  
ATOM   5747  O   ASP B 229      -4.540  25.557 101.874  1.00 29.30           O  
ATOM   5748  CB  ASP B 229      -2.369  27.460 102.321  1.00 31.28           C  
ATOM   5749  CG  ASP B 229      -1.315  26.433 101.948  1.00 32.69           C  
ATOM   5750  OD1 ASP B 229      -1.517  25.687 100.972  1.00 31.62           O  
ATOM   5751  OD2 ASP B 229      -0.279  26.369 102.644  1.00 34.61           O  
ATOM   5752  H   ASP B 229      -4.463  28.685 102.574  1.00 33.99           H  
ATOM   5753  HA  ASP B 229      -3.024  27.923 100.451  1.00 35.53           H  
ATOM   5754  HB2 ASP B 229      -1.925  28.314 102.442  1.00 37.57           H  
ATOM   5755  HB3 ASP B 229      -2.779  27.178 103.154  1.00 37.57           H  
ATOM   5756  N   LEU B 230      -4.428  26.029  99.676  1.00 28.87           N  
ATOM   5757  CA  LEU B 230      -5.249  24.877  99.309  1.00 33.00           C  
ATOM   5758  C   LEU B 230      -4.649  23.578  99.830  1.00 31.75           C  
ATOM   5759  O   LEU B 230      -5.377  22.649 100.199  1.00 30.67           O  
ATOM   5760  CB  LEU B 230      -5.411  24.802  97.792  1.00 30.44           C  
ATOM   5761  CG  LEU B 230      -6.277  25.893  97.168  1.00 30.58           C  
ATOM   5762  CD1 LEU B 230      -6.111  25.917  95.661  1.00 31.48           C  
ATOM   5763  CD2 LEU B 230      -7.730  25.670  97.560  1.00 30.73           C  
ATOM   5764  H   LEU B 230      -4.135  26.486  99.008  1.00 34.69           H  
ATOM   5765  HA  LEU B 230      -6.127  24.991  99.705  1.00 39.64           H  
ATOM   5766  HB2 LEU B 230      -4.531  24.864  97.388  1.00 36.57           H  
ATOM   5767  HB3 LEU B 230      -5.818  23.949  97.571  1.00 36.57           H  
ATOM   5768  HG  LEU B 230      -5.999  26.762  97.498  1.00 36.74           H  
ATOM   5769 HD11 LEU B 230      -6.672  26.618  95.293  1.00 37.82           H  
ATOM   5770 HD12 LEU B 230      -5.181  26.092  95.448  1.00 37.82           H  
ATOM   5771 HD13 LEU B 230      -6.377  25.057  95.301  1.00 37.82           H  
ATOM   5772 HD21 LEU B 230      -8.290  26.289  97.065  1.00 36.91           H  
ATOM   5773 HD22 LEU B 230      -7.978  24.757  97.347  1.00 36.91           H  
ATOM   5774 HD23 LEU B 230      -7.828  25.825  98.513  1.00 36.91           H  
ATOM   5775  N   GLU B 231      -3.321  23.486  99.841  1.00 32.07           N  
ATOM   5776  CA  GLU B 231      -2.664  22.278 100.321  1.00 35.16           C  
ATOM   5777  C   GLU B 231      -3.048  21.964 101.758  1.00 34.04           C  
ATOM   5778  O   GLU B 231      -3.050  20.795 102.160  1.00 36.04           O  
ATOM   5779  CB  GLU B 231      -1.154  22.446 100.207  1.00 38.09           C  
ATOM   5780  CG  GLU B 231      -0.441  21.313  99.523  1.00 42.66           C  
ATOM   5781  CD  GLU B 231       1.051  21.536  99.487  1.00 40.65           C  
ATOM   5782  OE1 GLU B 231       1.482  22.708  99.405  1.00 39.79           O  
ATOM   5783  OE2 GLU B 231       1.795  20.540  99.556  1.00 39.38           O  
ATOM   5784  H   GLU B 231      -2.781  24.103  99.579  1.00 38.52           H  
ATOM   5785  HA  GLU B 231      -2.937  21.527  99.770  1.00 42.23           H  
ATOM   5786  HB2 GLU B 231      -0.972  23.253  99.700  1.00 45.74           H  
ATOM   5787  HB3 GLU B 231      -0.785  22.525 101.100  1.00 45.74           H  
ATOM   5788  HG2 GLU B 231      -0.615  20.489 100.003  1.00 51.23           H  
ATOM   5789  HG3 GLU B 231      -0.760  21.239  98.610  1.00 51.23           H  
ATOM   5790  N   GLN B 232      -3.361  22.984 102.552  1.00 36.15           N  
ATOM   5791  CA  GLN B 232      -3.701  22.784 103.953  1.00 40.87           C  
ATOM   5792  C   GLN B 232      -5.197  22.578 104.170  1.00 35.80           C  
ATOM   5793  O   GLN B 232      -5.637  22.475 105.319  1.00 35.38           O  
ATOM   5794  CB  GLN B 232      -3.206  23.966 104.788  1.00 49.27           C  
ATOM   5795  CG  GLN B 232      -1.690  24.116 104.817  1.00 56.96           C  
ATOM   5796  CD  GLN B 232      -0.982  22.906 105.408  1.00 65.71           C  
ATOM   5797  OE1 GLN B 232      -1.390  22.372 106.440  1.00 68.86           O  
ATOM   5798  NE2 GLN B 232       0.085  22.468 104.750  1.00 65.77           N  
ATOM   5799  H   GLN B 232      -3.382  23.805 102.297  1.00 43.42           H  
ATOM   5800  HA  GLN B 232      -3.247  21.988 104.271  1.00 49.08           H  
ATOM   5801  HB2 GLN B 232      -3.575  24.783 104.419  1.00 59.16           H  
ATOM   5802  HB3 GLN B 232      -3.508  23.849 105.702  1.00 59.16           H  
ATOM   5803  HG2 GLN B 232      -1.368  24.236 103.910  1.00 68.39           H  
ATOM   5804  HG3 GLN B 232      -1.460  24.889 105.356  1.00 68.39           H  
ATOM   5805 HE21 GLN B 232       0.340  22.865 104.031  1.00 78.96           H  
ATOM   5806 HE22 GLN B 232       0.521  21.787 105.043  1.00 78.96           H  
ATOM   5807  N   ALA B 233      -5.979  22.504 103.099  1.00 31.40           N  
ATOM   5808  CA  ALA B 233      -7.415  22.293 103.183  1.00 30.81           C  
ATOM   5809  C   ALA B 233      -7.748  20.840 102.865  1.00 30.54           C  
ATOM   5810  O   ALA B 233      -7.058  20.186 102.083  1.00 31.57           O  
ATOM   5811  CB  ALA B 233      -8.154  23.220 102.218  1.00 29.21           C  
ATOM   5812  H   ALA B 233      -5.690  22.575 102.292  1.00 37.72           H  
ATOM   5813  HA  ALA B 233      -7.722  22.487 104.083  1.00 37.01           H  
ATOM   5814  HB1 ALA B 233      -9.106  23.041 102.274  1.00 35.09           H  
ATOM   5815  HB2 ALA B 233      -7.976  24.141 102.465  1.00 35.09           H  
ATOM   5816  HB3 ALA B 233      -7.839  23.053 101.316  1.00 35.09           H  
ATOM   5817  N   SER B 234      -8.810  20.340 103.489  1.00 33.59           N  
ATOM   5818  CA  SER B 234      -9.303  19.008 103.186  1.00 33.64           C  
ATOM   5819  C   SER B 234      -9.848  18.951 101.760  1.00 32.05           C  
ATOM   5820  O   SER B 234     -10.161  19.986 101.163  1.00 28.48           O  
ATOM   5821  CB  SER B 234     -10.410  18.622 104.156  1.00 36.27           C  
ATOM   5822  OG  SER B 234     -11.566  19.400 103.883  1.00 35.26           O  
ATOM   5823  H   SER B 234      -9.263  20.754 104.092  1.00 40.34           H  
ATOM   5824  HA  SER B 234      -8.575  18.373 103.271  1.00 40.41           H  
ATOM   5825  HB2 SER B 234     -10.622  17.682 104.045  1.00 43.56           H  
ATOM   5826  HB3 SER B 234     -10.115  18.790 105.065  1.00 43.56           H  
ATOM   5827  HG  SER B 234     -12.177  19.207 104.427  1.00 42.35           H  
ATOM   5828  N   PRO B 235     -10.005  17.745 101.203  1.00 30.15           N  
ATOM   5829  CA  PRO B 235     -10.555  17.652  99.836  1.00 31.07           C  
ATOM   5830  C   PRO B 235     -11.903  18.338  99.679  1.00 31.09           C  
ATOM   5831  O   PRO B 235     -12.150  18.971  98.644  1.00 32.92           O  
ATOM   5832  CB  PRO B 235     -10.647  16.134  99.595  1.00 31.30           C  
ATOM   5833  CG  PRO B 235      -9.581  15.550 100.494  1.00 31.47           C  
ATOM   5834  CD  PRO B 235      -9.587  16.429 101.730  1.00 34.93           C  
ATOM   5835  HA  PRO B 235      -9.927  18.036  99.204  1.00 37.33           H  
ATOM   5836  HB2 PRO B 235     -11.527  15.810  99.840  1.00 37.60           H  
ATOM   5837  HB3 PRO B 235     -10.467  15.933  98.663  1.00 37.60           H  
ATOM   5838  HG2 PRO B 235      -9.804  14.633 100.719  1.00 37.81           H  
ATOM   5839  HG3 PRO B 235      -8.719  15.582 100.049  1.00 37.81           H  
ATOM   5840  HD2 PRO B 235     -10.222  16.101 102.386  1.00 41.96           H  
ATOM   5841  HD3 PRO B 235      -8.701  16.480 102.123  1.00 41.96           H  
ATOM   5842  N   ASP B 236     -12.796  18.219 100.669  1.00 31.07           N  
ATOM   5843  CA  ASP B 236     -14.084  18.902 100.578  1.00 30.42           C  
ATOM   5844  C   ASP B 236     -13.905  20.416 100.511  1.00 31.62           C  
ATOM   5845  O   ASP B 236     -14.593  21.096  99.739  1.00 30.24           O  
ATOM   5846  CB  ASP B 236     -14.971  18.529 101.763  1.00 32.71           C  
ATOM   5847  CG  ASP B 236     -15.560  17.134 101.640  1.00 40.10           C  
ATOM   5848  OD1 ASP B 236     -15.329  16.478 100.603  1.00 42.26           O  
ATOM   5849  OD2 ASP B 236     -16.260  16.699 102.580  1.00 43.76           O  
ATOM   5850  H   ASP B 236     -12.682  17.760 101.387  1.00 37.32           H  
ATOM   5851  HA  ASP B 236     -14.527  18.609  99.766  1.00 36.54           H  
ATOM   5852  HB2 ASP B 236     -14.443  18.561 102.576  1.00 39.29           H  
ATOM   5853  HB3 ASP B 236     -15.705  19.161 101.820  1.00 39.29           H  
ATOM   5854  N   VAL B 237     -12.997  20.963 101.323  1.00 29.69           N  
ATOM   5855  CA  VAL B 237     -12.793  22.410 101.344  1.00 32.13           C  
ATOM   5856  C   VAL B 237     -12.126  22.880 100.057  1.00 31.41           C  
ATOM   5857  O   VAL B 237     -12.502  23.916  99.492  1.00 25.60           O  
ATOM   5858  CB  VAL B 237     -11.977  22.810 102.586  1.00 31.86           C  
ATOM   5859  CG1 VAL B 237     -11.600  24.287 102.530  1.00 30.50           C  
ATOM   5860  CG2 VAL B 237     -12.761  22.500 103.860  1.00 37.88           C  
ATOM   5861  H   VAL B 237     -12.492  20.526 101.864  1.00 35.66           H  
ATOM   5862  HA  VAL B 237     -13.660  22.842 101.400  1.00 38.60           H  
ATOM   5863  HB  VAL B 237     -11.156  22.293 102.603  1.00 38.27           H  
ATOM   5864 HG11 VAL B 237     -11.284  24.565 103.404  1.00 36.64           H  
ATOM   5865 HG12 VAL B 237     -10.900  24.409 101.871  1.00 36.64           H  
ATOM   5866 HG13 VAL B 237     -12.383  24.803 102.281  1.00 36.64           H  
ATOM   5867 HG21 VAL B 237     -12.239  22.779 104.628  1.00 45.50           H  
ATOM   5868 HG22 VAL B 237     -13.602  22.984 103.838  1.00 45.50           H  
ATOM   5869 HG23 VAL B 237     -12.930  21.546 103.902  1.00 45.50           H  
ATOM   5870  N   GLN B 238     -11.129  22.136  99.571  1.00 28.51           N  
ATOM   5871  CA  GLN B 238     -10.533  22.467  98.283  1.00 31.19           C  
ATOM   5872  C   GLN B 238     -11.589  22.511  97.185  1.00 34.89           C  
ATOM   5873  O   GLN B 238     -11.591  23.425  96.350  1.00 30.68           O  
ATOM   5874  CB  GLN B 238      -9.437  21.461  97.939  1.00 33.15           C  
ATOM   5875  CG  GLN B 238      -8.176  21.622  98.785  1.00 33.28           C  
ATOM   5876  CD  GLN B 238      -6.964  20.956  98.166  1.00 36.08           C  
ATOM   5877  OE1 GLN B 238      -6.582  21.264  97.036  1.00 34.62           O  
ATOM   5878  NE2 GLN B 238      -6.349  20.042  98.906  1.00 35.22           N  
ATOM   5879  H   GLN B 238     -10.787  21.449  99.959  1.00 34.25           H  
ATOM   5880  HA  GLN B 238     -10.124  23.345  98.342  1.00 37.47           H  
ATOM   5881  HB2 GLN B 238      -9.779  20.565  98.083  1.00 39.83           H  
ATOM   5882  HB3 GLN B 238      -9.188  21.576  97.009  1.00 39.83           H  
ATOM   5883  HG2 GLN B 238      -7.981  22.567  98.884  1.00 39.98           H  
ATOM   5884  HG3 GLN B 238      -8.326  21.221  99.655  1.00 39.98           H  
ATOM   5885 HE21 GLN B 238      -6.644  19.857  99.693  1.00 42.30           H  
ATOM   5886 HE22 GLN B 238      -5.656  19.636  98.600  1.00 42.30           H  
ATOM   5887  N   THR B 239     -12.500  21.537  97.171  1.00 30.98           N  
ATOM   5888  CA  THR B 239     -13.570  21.545  96.182  1.00 30.19           C  
ATOM   5889  C   THR B 239     -14.406  22.814  96.303  1.00 28.98           C  
ATOM   5890  O   THR B 239     -14.619  23.526  95.315  1.00 29.40           O  
ATOM   5891  CB  THR B 239     -14.439  20.298  96.344  1.00 32.52           C  
ATOM   5892  OG1 THR B 239     -13.624  19.127  96.197  1.00 32.69           O  
ATOM   5893  CG2 THR B 239     -15.550  20.269  95.306  1.00 34.16           C  
ATOM   5894  H   THR B 239     -12.520  20.871  97.714  1.00 37.21           H  
ATOM   5895  HA  THR B 239     -13.184  21.523  95.293  1.00 36.27           H  
ATOM   5896  HB  THR B 239     -14.848  20.306  97.224  1.00 39.06           H  
ATOM   5897  HG1 THR B 239     -13.035  19.109  96.797  1.00 39.26           H  
ATOM   5898 HG21 THR B 239     -15.977  19.398  95.302  1.00 41.03           H  
ATOM   5899 HG22 THR B 239     -16.215  20.944  95.513  1.00 41.03           H  
ATOM   5900 HG23 THR B 239     -15.186  20.445  94.425  1.00 41.03           H  
ATOM   5901  N   THR B 240     -14.865  23.132  97.517  1.00 29.14           N  
ATOM   5902  CA  THR B 240     -15.698  24.316  97.703  1.00 32.99           C  
ATOM   5903  C   THR B 240     -14.968  25.583  97.270  1.00 29.47           C  
ATOM   5904  O   THR B 240     -15.542  26.438  96.589  1.00 27.70           O  
ATOM   5905  CB  THR B 240     -16.130  24.431  99.164  1.00 31.44           C  
ATOM   5906  OG1 THR B 240     -16.875  23.268  99.541  1.00 36.90           O  
ATOM   5907  CG2 THR B 240     -16.992  25.673  99.376  1.00 37.69           C  
ATOM   5908  H   THR B 240     -14.711  22.687  98.236  1.00 35.01           H  
ATOM   5909  HA  THR B 240     -16.494  24.221  97.156  1.00 39.63           H  
ATOM   5910  HB  THR B 240     -15.342  24.507  99.724  1.00 37.76           H  
ATOM   5911  HG1 THR B 240     -16.410  22.579  99.425  1.00 44.32           H  
ATOM   5912 HG21 THR B 240     -17.435  25.626 100.238  1.00 45.27           H  
ATOM   5913 HG22 THR B 240     -16.439  26.470  99.350  1.00 45.27           H  
ATOM   5914 HG23 THR B 240     -17.665  25.733  98.680  1.00 45.27           H  
ATOM   5915  N   GLU B 241     -13.699  25.720  97.654  1.00 29.53           N  
ATOM   5916  CA  GLU B 241     -12.962  26.936  97.341  1.00 27.42           C  
ATOM   5917  C   GLU B 241     -12.787  27.108  95.841  1.00 29.62           C  
ATOM   5918  O   GLU B 241     -12.854  28.231  95.326  1.00 30.32           O  
ATOM   5919  CB  GLU B 241     -11.609  26.915  98.050  1.00 25.36           C  
ATOM   5920  CG  GLU B 241     -11.695  27.229  99.533  1.00 30.37           C  
ATOM   5921  CD  GLU B 241     -11.943  28.703  99.809  1.00 30.31           C  
ATOM   5922  OE1 GLU B 241     -11.674  29.544  98.920  1.00 31.03           O  
ATOM   5923  OE2 GLU B 241     -12.405  29.028 100.924  1.00 32.85           O  
ATOM   5924  H   GLU B 241     -13.248  25.132  98.090  1.00 35.47           H  
ATOM   5925  HA  GLU B 241     -13.461  27.702  97.667  1.00 32.95           H  
ATOM   5926  HB2 GLU B 241     -11.220  26.031  97.956  1.00 30.47           H  
ATOM   5927  HB3 GLU B 241     -11.031  27.577  97.640  1.00 30.47           H  
ATOM   5928  HG2 GLU B 241     -12.426  26.724  99.922  1.00 36.48           H  
ATOM   5929  HG3 GLU B 241     -10.858  26.982  99.958  1.00 36.48           H  
ATOM   5930  N   MET B 242     -12.572  26.010  95.118  1.00 27.67           N  
ATOM   5931  CA  MET B 242     -12.362  26.077  93.680  1.00 29.68           C  
ATOM   5932  C   MET B 242     -13.665  26.049  92.898  1.00 32.92           C  
ATOM   5933  O   MET B 242     -13.729  26.612  91.797  1.00 36.10           O  
ATOM   5934  CB  MET B 242     -11.472  24.914  93.227  1.00 29.34           C  
ATOM   5935  CG  MET B 242     -10.020  25.034  93.673  1.00 31.72           C  
ATOM   5936  SD  MET B 242      -8.935  23.773  92.980  1.00 31.72           S  
ATOM   5937  CE  MET B 242      -9.093  22.472  94.202  1.00 35.12           C  
ATOM   5938  H   MET B 242     -12.543  25.213  95.440  1.00 33.24           H  
ATOM   5939  HA  MET B 242     -11.896  26.902  93.474  1.00 35.65           H  
ATOM   5940  HB2 MET B 242     -11.827  24.090  93.594  1.00 35.25           H  
ATOM   5941  HB3 MET B 242     -11.481  24.876  92.257  1.00 35.25           H  
ATOM   5942  HG2 MET B 242      -9.680  25.899  93.397  1.00 38.10           H  
ATOM   5943  HG3 MET B 242      -9.984  24.956  94.639  1.00 38.10           H  
ATOM   5944  HE1 MET B 242      -8.605  21.691  93.897  1.00 42.18           H  
ATOM   5945  HE2 MET B 242      -8.727  22.784  95.044  1.00 42.18           H  
ATOM   5946  HE3 MET B 242     -10.032  22.253  94.310  1.00 42.18           H  
ATOM   5947  N   LYS B 243     -14.706  25.421  93.446  1.00 30.42           N  
ATOM   5948  CA  LYS B 243     -15.968  25.283  92.729  1.00 31.03           C  
ATOM   5949  C   LYS B 243     -16.843  26.520  92.891  1.00 30.97           C  
ATOM   5950  O   LYS B 243     -17.328  27.077  91.901  1.00 33.14           O  
ATOM   5951  CB  LYS B 243     -16.717  24.043  93.221  1.00 31.61           C  
ATOM   5952  CG  LYS B 243     -18.027  23.779  92.495  1.00 36.19           C  
ATOM   5953  CD  LYS B 243     -18.847  22.713  93.214  1.00 43.26           C  
ATOM   5954  CE  LYS B 243     -20.070  22.307  92.402  1.00 48.42           C  
ATOM   5955  NZ  LYS B 243     -20.925  23.471  92.034  1.00 51.80           N  
ATOM   5956  H   LYS B 243     -14.707  25.067  94.230  1.00 36.54           H  
ATOM   5957  HA  LYS B 243     -15.773  25.171  91.785  1.00 37.28           H  
ATOM   5958  HB2 LYS B 243     -16.149  23.267  93.095  1.00 37.97           H  
ATOM   5959  HB3 LYS B 243     -16.920  24.157  94.163  1.00 37.97           H  
ATOM   5960  HG2 LYS B 243     -18.548  24.596  92.461  1.00 43.47           H  
ATOM   5961  HG3 LYS B 243     -17.840  23.467  91.595  1.00 43.47           H  
ATOM   5962  HD2 LYS B 243     -18.299  21.926  93.353  1.00 51.95           H  
ATOM   5963  HD3 LYS B 243     -19.150  23.062  94.067  1.00 51.95           H  
ATOM   5964  HE2 LYS B 243     -19.778  21.877  91.583  1.00 58.14           H  
ATOM   5965  HE3 LYS B 243     -20.608  21.692  92.925  1.00 58.14           H  
ATOM   5966  HZ1 LYS B 243     -21.647  23.191  91.595  1.00 62.20           H  
ATOM   5967  HZ2 LYS B 243     -21.183  23.903  92.769  1.00 62.20           H  
ATOM   5968  HZ3 LYS B 243     -20.469  24.031  91.515  1.00 62.20           H  
ATOM   5969  N   ASP B 244     -17.074  26.949  94.135  1.00 30.58           N  
ATOM   5970  CA  ASP B 244     -17.985  28.062  94.379  1.00 31.06           C  
ATOM   5971  C   ASP B 244     -17.494  29.346  93.729  1.00 32.70           C  
ATOM   5972  O   ASP B 244     -18.307  30.156  93.270  1.00 33.22           O  
ATOM   5973  CB  ASP B 244     -18.168  28.290  95.881  1.00 31.26           C  
ATOM   5974  CG  ASP B 244     -18.967  27.187  96.562  1.00 34.70           C  
ATOM   5975  OD1 ASP B 244     -19.356  26.199  95.898  1.00 38.83           O  
ATOM   5976  OD2 ASP B 244     -19.214  27.323  97.777  1.00 35.16           O  
ATOM   5977  H   ASP B 244     -16.720  26.618  94.845  1.00 36.74           H  
ATOM   5978  HA  ASP B 244     -18.847  27.831  93.999  1.00 37.31           H  
ATOM   5979  HB2 ASP B 244     -17.295  28.328  96.302  1.00 37.56           H  
ATOM   5980  HB3 ASP B 244     -18.639  29.127  96.017  1.00 37.56           H  
ATOM   5981  N   SER B 245     -16.175  29.552  93.693  1.00 31.49           N  
ATOM   5982  CA  SER B 245     -15.620  30.735  93.047  1.00 28.45           C  
ATOM   5983  C   SER B 245     -15.819  30.677  91.540  1.00 30.37           C  
ATOM   5984  O   SER B 245     -16.171  31.682  90.917  1.00 30.29           O  
ATOM   5985  CB  SER B 245     -14.139  30.860  93.401  1.00 28.33           C  
ATOM   5986  OG  SER B 245     -13.476  29.615  93.252  1.00 31.28           O  
ATOM   5987  H   SER B 245     -15.585  29.026  94.032  1.00 37.83           H  
ATOM   5988  HA  SER B 245     -16.075  31.527  93.374  1.00 34.18           H  
ATOM   5989  HB2 SER B 245     -13.728  31.509  92.809  1.00 34.04           H  
ATOM   5990  HB3 SER B 245     -14.058  31.152  94.322  1.00 34.04           H  
ATOM   5991  HG  SER B 245     -13.513  29.363  92.451  1.00 37.58           H  
ATOM   5992  N   LYS B 246     -15.606  29.504  90.936  1.00 30.18           N  
ATOM   5993  CA  LYS B 246     -15.873  29.354  89.511  1.00 27.92           C  
ATOM   5994  C   LYS B 246     -17.348  29.570  89.205  1.00 26.80           C  
ATOM   5995  O   LYS B 246     -17.692  30.235  88.220  1.00 31.32           O  
ATOM   5996  CB  LYS B 246     -15.422  27.970  89.038  1.00 31.68           C  
ATOM   5997  CG  LYS B 246     -15.930  27.577  87.652  1.00 30.57           C  
ATOM   5998  CD  LYS B 246     -15.335  26.241  87.198  1.00 31.59           C  
ATOM   5999  CE  LYS B 246     -16.118  25.630  86.031  1.00 33.96           C  
ATOM   6000  NZ  LYS B 246     -16.211  26.520  84.840  1.00 35.68           N  
ATOM   6001  H   LYS B 246     -15.313  28.794  91.323  1.00 36.26           H  
ATOM   6002  HA  LYS B 246     -15.362  30.018  89.022  1.00 33.55           H  
ATOM   6003  HB2 LYS B 246     -14.452  27.954  89.010  1.00 38.06           H  
ATOM   6004  HB3 LYS B 246     -15.746  27.308  89.668  1.00 38.06           H  
ATOM   6005  HG2 LYS B 246     -16.896  27.489  87.676  1.00 36.73           H  
ATOM   6006  HG3 LYS B 246     -15.675  28.259  87.010  1.00 36.73           H  
ATOM   6007  HD2 LYS B 246     -14.420  26.381  86.907  1.00 37.95           H  
ATOM   6008  HD3 LYS B 246     -15.356  25.614  87.937  1.00 37.95           H  
ATOM   6009  HE2 LYS B 246     -15.679  24.811  85.754  1.00 40.79           H  
ATOM   6010  HE3 LYS B 246     -17.022  25.438  86.328  1.00 40.79           H  
ATOM   6011  HZ1 LYS B 246     -16.676  26.119  84.195  1.00 42.86           H  
ATOM   6012  HZ2 LYS B 246     -16.619  27.281  85.059  1.00 42.86           H  
ATOM   6013  HZ3 LYS B 246     -15.396  26.707  84.535  1.00 42.86           H  
ATOM   6014  N   ASP B 247     -18.238  29.013  90.034  1.00 29.61           N  
ATOM   6015  CA  ASP B 247     -19.667  29.216  89.824  1.00 34.21           C  
ATOM   6016  C   ASP B 247     -20.023  30.697  89.903  1.00 30.62           C  
ATOM   6017  O   ASP B 247     -20.869  31.185  89.144  1.00 32.27           O  
ATOM   6018  CB  ASP B 247     -20.467  28.404  90.845  1.00 32.99           C  
ATOM   6019  CG  ASP B 247     -20.398  26.899  90.586  1.00 39.37           C  
ATOM   6020  OD1 ASP B 247     -20.180  26.497  89.424  1.00 40.84           O  
ATOM   6021  OD2 ASP B 247     -20.568  26.115  91.544  1.00 36.89           O  
ATOM   6022  H   ASP B 247     -18.042  28.522  90.713  1.00 35.57           H  
ATOM   6023  HA  ASP B 247     -19.908  28.896  88.940  1.00 41.09           H  
ATOM   6024  HB2 ASP B 247     -20.112  28.573  91.731  1.00 39.63           H  
ATOM   6025  HB3 ASP B 247     -21.398  28.673  90.803  1.00 39.63           H  
ATOM   6026  N   TYR B 248     -19.376  31.431  90.807  1.00 31.90           N  
ATOM   6027  CA  TYR B 248     -19.637  32.862  90.932  1.00 34.08           C  
ATOM   6028  C   TYR B 248     -19.230  33.603  89.662  1.00 32.88           C  
ATOM   6029  O   TYR B 248     -20.019  34.365  89.094  1.00 29.69           O  
ATOM   6030  CB  TYR B 248     -18.897  33.398  92.159  1.00 26.85           C  
ATOM   6031  CG  TYR B 248     -19.024  34.881  92.383  1.00 30.04           C  
ATOM   6032  CD1 TYR B 248     -20.101  35.406  93.085  1.00 34.81           C  
ATOM   6033  CD2 TYR B 248     -18.059  35.759  91.906  1.00 27.56           C  
ATOM   6034  CE1 TYR B 248     -20.219  36.766  93.298  1.00 37.79           C  
ATOM   6035  CE2 TYR B 248     -18.169  37.120  92.117  1.00 34.41           C  
ATOM   6036  CZ  TYR B 248     -19.251  37.615  92.812  1.00 37.51           C  
ATOM   6037  OH  TYR B 248     -19.369  38.970  93.029  1.00 47.62           O  
ATOM   6038  H   TYR B 248     -18.786  31.130  91.356  1.00 38.32           H  
ATOM   6039  HA  TYR B 248     -20.586  33.016  91.061  1.00 40.94           H  
ATOM   6040  HB2 TYR B 248     -19.249  32.954  92.947  1.00 32.26           H  
ATOM   6041  HB3 TYR B 248     -17.953  33.198  92.059  1.00 32.26           H  
ATOM   6042  HD1 TYR B 248     -20.754  34.833  93.417  1.00 41.81           H  
ATOM   6043  HD2 TYR B 248     -17.328  35.425  91.438  1.00 33.11           H  
ATOM   6044  HE1 TYR B 248     -20.947  37.105  93.766  1.00 45.39           H  
ATOM   6045  HE2 TYR B 248     -17.518  37.698  91.791  1.00 41.33           H  
ATOM   6046  HH  TYR B 248     -18.776  39.382  92.601  1.00 57.18           H  
ATOM   6047  N   LEU B 249     -18.000  33.382  89.196  1.00 34.00           N  
ATOM   6048  CA  LEU B 249     -17.541  34.036  87.976  1.00 32.73           C  
ATOM   6049  C   LEU B 249     -18.385  33.626  86.777  1.00 34.03           C  
ATOM   6050  O   LEU B 249     -18.753  34.470  85.950  1.00 31.55           O  
ATOM   6051  CB  LEU B 249     -16.070  33.702  87.733  1.00 30.46           C  
ATOM   6052  CG  LEU B 249     -15.092  34.192  88.801  1.00 32.36           C  
ATOM   6053  CD1 LEU B 249     -13.721  33.544  88.615  1.00 32.86           C  
ATOM   6054  CD2 LEU B 249     -14.964  35.705  88.782  1.00 35.35           C  
ATOM   6055  H   LEU B 249     -17.419  32.864  89.561  1.00 40.85           H  
ATOM   6056  HA  LEU B 249     -17.623  34.997  88.085  1.00 39.31           H  
ATOM   6057  HB2 LEU B 249     -15.983  32.737  87.684  1.00 36.59           H  
ATOM   6058  HB3 LEU B 249     -15.803  34.103  86.892  1.00 36.59           H  
ATOM   6059  HG  LEU B 249     -15.439  33.936  89.670  1.00 38.88           H  
ATOM   6060 HD11 LEU B 249     -13.121  33.870  89.305  1.00 39.47           H  
ATOM   6061 HD12 LEU B 249     -13.814  32.581  88.687  1.00 39.47           H  
ATOM   6062 HD13 LEU B 249     -13.376  33.779  87.739  1.00 39.47           H  
ATOM   6063 HD21 LEU B 249     -14.293  35.974  89.429  1.00 42.46           H  
ATOM   6064 HD22 LEU B 249     -14.699  35.989  87.893  1.00 42.46           H  
ATOM   6065 HD23 LEU B 249     -15.821  36.097  89.013  1.00 42.46           H  
ATOM   6066  N   ASP B 250     -18.696  32.331  86.664  1.00 32.16           N  
ATOM   6067  CA  ASP B 250     -19.474  31.838  85.531  1.00 34.21           C  
ATOM   6068  C   ASP B 250     -20.828  32.531  85.448  1.00 31.44           C  
ATOM   6069  O   ASP B 250     -21.261  32.957  84.370  1.00 31.25           O  
ATOM   6070  CB  ASP B 250     -19.670  30.322  85.647  1.00 29.26           C  
ATOM   6071  CG  ASP B 250     -18.407  29.537  85.354  1.00 33.18           C  
ATOM   6072  OD1 ASP B 250     -17.357  30.159  85.097  1.00 31.81           O  
ATOM   6073  OD2 ASP B 250     -18.467  28.288  85.381  1.00 33.73           O  
ATOM   6074  H   ASP B 250     -18.471  31.721  87.226  1.00 38.63           H  
ATOM   6075  HA  ASP B 250     -18.982  32.025  84.716  1.00 41.09           H  
ATOM   6076  HB2 ASP B 250     -19.951  30.110  86.550  1.00 35.16           H  
ATOM   6077  HB3 ASP B 250     -20.349  30.043  85.013  1.00 35.16           H  
ATOM   6078  N   LYS B 251     -21.523  32.638  86.582  1.00 32.54           N  
ATOM   6079  CA  LYS B 251     -22.865  33.208  86.580  1.00 32.86           C  
ATOM   6080  C   LYS B 251     -22.828  34.731  86.482  1.00 30.84           C  
ATOM   6081  O   LYS B 251     -23.586  35.327  85.710  1.00 32.65           O  
ATOM   6082  CB  LYS B 251     -23.618  32.777  87.838  1.00 38.26           C  
ATOM   6083  CG  LYS B 251     -25.018  33.349  87.954  1.00 45.14           C  
ATOM   6084  CD  LYS B 251     -25.674  32.907  89.256  1.00 52.56           C  
ATOM   6085  CE  LYS B 251     -27.121  33.363  89.344  1.00 59.23           C  
ATOM   6086  NZ  LYS B 251     -27.791  32.790  90.547  1.00 65.66           N  
ATOM   6087  H   LYS B 251     -21.242  32.391  87.357  1.00 39.09           H  
ATOM   6088  HA  LYS B 251     -23.342  32.870  85.806  1.00 39.47           H  
ATOM   6089  HB2 LYS B 251     -23.694  31.810  87.838  1.00 45.95           H  
ATOM   6090  HB3 LYS B 251     -23.116  33.070  88.615  1.00 45.95           H  
ATOM   6091  HG2 LYS B 251     -24.975  34.318  87.944  1.00 54.20           H  
ATOM   6092  HG3 LYS B 251     -25.560  33.033  87.214  1.00 54.20           H  
ATOM   6093  HD2 LYS B 251     -25.657  31.939  89.310  1.00 63.11           H  
ATOM   6094  HD3 LYS B 251     -25.190  33.290  90.004  1.00 63.11           H  
ATOM   6095  HE2 LYS B 251     -27.152  34.330  89.408  1.00 71.12           H  
ATOM   6096  HE3 LYS B 251     -27.602  33.067  88.555  1.00 71.12           H  
ATOM   6097  HZ1 LYS B 251     -28.635  33.069  90.588  1.00 78.83           H  
ATOM   6098  HZ2 LYS B 251     -27.783  31.901  90.506  1.00 78.83           H  
ATOM   6099  HZ3 LYS B 251     -27.365  33.048  91.285  1.00 78.83           H  
ATOM   6100  N   GLN B 252     -21.956  35.374  87.262  1.00 33.43           N  
ATOM   6101  CA  GLN B 252     -21.971  36.831  87.343  1.00 36.89           C  
ATOM   6102  C   GLN B 252     -21.400  37.467  86.083  1.00 38.00           C  
ATOM   6103  O   GLN B 252     -21.864  38.528  85.654  1.00 37.62           O  
ATOM   6104  CB  GLN B 252     -21.191  37.296  88.572  1.00 37.74           C  
ATOM   6105  CG  GLN B 252     -21.782  36.817  89.880  1.00 38.18           C  
ATOM   6106  CD  GLN B 252     -23.201  37.302  90.078  1.00 40.19           C  
ATOM   6107  OE1 GLN B 252     -23.547  38.415  89.684  1.00 38.91           O  
ATOM   6108  NE2 GLN B 252     -24.036  36.463  90.677  1.00 41.31           N  
ATOM   6109  H   GLN B 252     -21.355  34.997  87.748  1.00 40.16           H  
ATOM   6110  HA  GLN B 252     -22.891  37.125  87.437  1.00 44.31           H  
ATOM   6111  HB2 GLN B 252     -20.285  36.956  88.514  1.00 45.33           H  
ATOM   6112  HB3 GLN B 252     -21.182  38.266  88.588  1.00 45.33           H  
ATOM   6113  HG2 GLN B 252     -21.790  35.847  89.890  1.00 45.86           H  
ATOM   6114  HG3 GLN B 252     -21.243  37.152  90.614  1.00 45.86           H  
ATOM   6115 HE21 GLN B 252     -23.760  35.688  90.930  1.00 49.61           H  
ATOM   6116 HE22 GLN B 252     -24.854  36.693  90.813  1.00 49.61           H  
ATOM   6117  N   LEU B 253     -20.391  36.842  85.481  1.00 33.84           N  
ATOM   6118  CA  LEU B 253     -19.788  37.343  84.255  1.00 32.64           C  
ATOM   6119  C   LEU B 253     -20.258  36.583  83.019  1.00 33.83           C  
ATOM   6120  O   LEU B 253     -19.751  36.828  81.919  1.00 35.32           O  
ATOM   6121  CB  LEU B 253     -18.264  37.285  84.356  1.00 32.78           C  
ATOM   6122  CG  LEU B 253     -17.658  38.021  85.551  1.00 32.73           C  
ATOM   6123  CD1 LEU B 253     -16.144  37.823  85.599  1.00 32.53           C  
ATOM   6124  CD2 LEU B 253     -18.012  39.502  85.524  1.00 32.02           C  
ATOM   6125  H   LEU B 253     -20.035  36.115  85.772  1.00 40.65           H  
ATOM   6126  HA  LEU B 253     -20.043  38.272  84.145  1.00 39.21           H  
ATOM   6127  HB2 LEU B 253     -17.998  36.355  84.422  1.00 39.38           H  
ATOM   6128  HB3 LEU B 253     -17.891  37.681  83.553  1.00 39.38           H  
ATOM   6129  HG  LEU B 253     -18.033  37.647  86.364  1.00 39.32           H  
ATOM   6130 HD11 LEU B 253     -15.787  38.300  86.364  1.00 39.08           H  
ATOM   6131 HD12 LEU B 253     -15.951  36.876  85.681  1.00 39.08           H  
ATOM   6132 HD13 LEU B 253     -15.754  38.170  84.782  1.00 39.08           H  
ATOM   6133 HD21 LEU B 253     -17.526  39.956  86.230  1.00 38.46           H  
ATOM   6134 HD22 LEU B 253     -17.764  39.870  84.662  1.00 38.46           H  
ATOM   6135 HD23 LEU B 253     -18.967  39.601  85.664  1.00 38.46           H  
ATOM   6136  N   ASN B 254     -21.219  35.677  83.176  1.00 37.26           N  
ATOM   6137  CA  ASN B 254     -21.824  34.946  82.065  1.00 36.87           C  
ATOM   6138  C   ASN B 254     -20.759  34.303  81.175  1.00 35.65           C  
ATOM   6139  O   ASN B 254     -20.683  34.543  79.966  1.00 34.62           O  
ATOM   6140  CB  ASN B 254     -22.731  35.859  81.242  1.00 42.55           C  
ATOM   6141  CG  ASN B 254     -23.542  35.095  80.221  1.00 52.64           C  
ATOM   6142  OD1 ASN B 254     -23.356  33.892  80.050  1.00 54.01           O  
ATOM   6143  ND2 ASN B 254     -24.444  35.786  79.533  1.00 57.26           N  
ATOM   6144  H   ASN B 254     -21.547  35.463  83.942  1.00 44.75           H  
ATOM   6145  HA  ASN B 254     -22.362  34.232  82.440  1.00 44.28           H  
ATOM   6146  HB2 ASN B 254     -23.347  36.315  81.836  1.00 51.10           H  
ATOM   6147  HB3 ASN B 254     -22.186  36.507  80.769  1.00 51.10           H  
ATOM   6148 HD21 ASN B 254     -24.928  35.392  78.941  1.00 68.75           H  
ATOM   6149 HD22 ASN B 254     -24.543  36.628  79.678  1.00 68.75           H  
ATOM   6150  N   GLN B 255     -19.952  33.446  81.795  1.00 32.49           N  
ATOM   6151  CA  GLN B 255     -18.808  32.862  81.118  1.00 35.13           C  
ATOM   6152  C   GLN B 255     -18.600  31.430  81.595  1.00 35.82           C  
ATOM   6153  O   GLN B 255     -19.297  30.939  82.486  1.00 33.03           O  
ATOM   6154  CB  GLN B 255     -17.542  33.684  81.373  1.00 35.53           C  
ATOM   6155  CG  GLN B 255     -17.069  33.634  82.825  1.00 36.48           C  
ATOM   6156  CD  GLN B 255     -15.881  34.538  83.088  1.00 34.22           C  
ATOM   6157  OE1 GLN B 255     -15.775  35.618  82.514  1.00 32.93           O  
ATOM   6158  NE2 GLN B 255     -14.975  34.095  83.950  1.00 30.13           N  
ATOM   6159  H   GLN B 255     -20.050  33.190  82.610  1.00 39.02           H  
ATOM   6160  HA  GLN B 255     -19.006  32.845  80.168  1.00 42.20           H  
ATOM   6161  HB2 GLN B 255     -16.827  33.340  80.815  1.00 42.68           H  
ATOM   6162  HB3 GLN B 255     -17.720  34.611  81.150  1.00 42.68           H  
ATOM   6163  HG2 GLN B 255     -17.795  33.916  83.404  1.00 43.82           H  
ATOM   6164  HG3 GLN B 255     -16.808  32.725  83.041  1.00 43.82           H  
ATOM   6165 HE21 GLN B 255     -15.079  33.329  84.328  1.00 36.20           H  
ATOM   6166 HE22 GLN B 255     -14.283  34.573  84.131  1.00 36.20           H  
ATOM   6167  N   ASN B 256     -17.609  30.771  80.995  1.00 34.44           N  
ATOM   6168  CA  ASN B 256     -17.130  29.461  81.430  1.00 34.42           C  
ATOM   6169  C   ASN B 256     -15.664  29.617  81.829  1.00 35.52           C  
ATOM   6170  O   ASN B 256     -14.775  29.600  80.971  1.00 35.40           O  
ATOM   6171  CB  ASN B 256     -17.297  28.416  80.331  1.00 39.43           C  
ATOM   6172  CG  ASN B 256     -16.790  27.050  80.750  1.00 40.41           C  
ATOM   6173  OD1 ASN B 256     -16.539  26.805  81.931  1.00 42.36           O  
ATOM   6174  ND2 ASN B 256     -16.634  26.154  79.784  1.00 43.07           N  
ATOM   6175  H   ASN B 256     -17.187  31.076  80.310  1.00 41.36           H  
ATOM   6176  HA  ASN B 256     -17.638  29.172  82.203  1.00 41.34           H  
ATOM   6177  HB2 ASN B 256     -18.238  28.334  80.111  1.00 47.35           H  
ATOM   6178  HB3 ASN B 256     -16.797  28.696  79.548  1.00 47.35           H  
ATOM   6179 HD21 ASN B 256     -16.348  25.365  79.972  1.00 51.73           H  
ATOM   6180 HD22 ASN B 256     -16.818  26.362  78.970  1.00 51.73           H  
ATOM   6181  N   THR B 257     -15.422  29.784  83.129  1.00 32.48           N  
ATOM   6182  CA  THR B 257     -14.070  29.921  83.652  1.00 30.64           C  
ATOM   6183  C   THR B 257     -13.301  28.621  83.461  1.00 34.38           C  
ATOM   6184  O   THR B 257     -13.791  27.545  83.818  1.00 33.18           O  
ATOM   6185  CB  THR B 257     -14.120  30.281  85.140  1.00 32.90           C  
ATOM   6186  OG1 THR B 257     -14.987  31.407  85.343  1.00 32.09           O  
ATOM   6187  CG2 THR B 257     -12.727  30.612  85.667  1.00 31.19           C  
ATOM   6188  H   THR B 257     -16.032  29.823  83.735  1.00 39.01           H  
ATOM   6189  HA  THR B 257     -13.607  30.628  83.176  1.00 36.81           H  
ATOM   6190  HB  THR B 257     -14.460  29.521  85.637  1.00 39.52           H  
ATOM   6191  HG1 THR B 257     -15.765  31.221  85.085  1.00 38.55           H  
ATOM   6192 HG21 THR B 257     -12.790  30.982  86.561  1.00 37.47           H  
ATOM   6193 HG22 THR B 257     -12.184  29.808  85.696  1.00 37.47           H  
ATOM   6194 HG23 THR B 257     -12.298  31.260  85.087  1.00 37.47           H  
ATOM   6195  N   ILE B 258     -12.087  28.712  82.921  1.00 33.73           N  
ATOM   6196  CA  ILE B 258     -11.300  27.523  82.610  1.00 31.02           C  
ATOM   6197  C   ILE B 258      -9.955  27.486  83.315  1.00 30.96           C  
ATOM   6198  O   ILE B 258      -9.298  26.435  83.295  1.00 29.06           O  
ATOM   6199  CB  ILE B 258     -11.093  27.371  81.085  1.00 32.34           C  
ATOM   6200  CG1 ILE B 258     -10.316  28.565  80.532  1.00 32.95           C  
ATOM   6201  CG2 ILE B 258     -12.439  27.228  80.390  1.00 33.06           C  
ATOM   6202  CD1 ILE B 258      -9.760  28.350  79.134  1.00 34.48           C  
ATOM   6203  H   ILE B 258     -11.698  29.454  82.726  1.00 40.52           H  
ATOM   6204  HA  ILE B 258     -11.799  26.751  82.921  1.00 37.26           H  
ATOM   6205  HB  ILE B 258     -10.572  26.570  80.918  1.00 38.84           H  
ATOM   6206 HG12 ILE B 258     -10.908  29.332  80.499  1.00 39.58           H  
ATOM   6207 HG13 ILE B 258      -9.568  28.748  81.122  1.00 39.58           H  
ATOM   6208 HG21 ILE B 258     -12.290  27.030  79.452  1.00 39.71           H  
ATOM   6209 HG22 ILE B 258     -12.934  26.505  80.806  1.00 39.71           H  
ATOM   6210 HG23 ILE B 258     -12.931  28.059  80.478  1.00 39.71           H  
ATOM   6211 HD11 ILE B 258      -9.258  29.137  78.870  1.00 41.41           H  
ATOM   6212 HD12 ILE B 258      -9.179  27.574  79.142  1.00 41.41           H  
ATOM   6213 HD13 ILE B 258     -10.497  28.206  78.520  1.00 41.41           H  
ATOM   6214  N   ALA B 259      -9.507  28.580  83.926  1.00 26.85           N  
ATOM   6215  CA  ALA B 259      -8.170  28.650  84.496  1.00 25.10           C  
ATOM   6216  C   ALA B 259      -8.227  28.976  85.981  1.00 28.01           C  
ATOM   6217  O   ALA B 259      -9.110  29.704  86.445  1.00 27.47           O  
ATOM   6218  CB  ALA B 259      -7.312  29.707  83.780  1.00 30.35           C  
ATOM   6219  H   ALA B 259      -9.968  29.300  84.022  1.00 32.27           H  
ATOM   6220  HA  ALA B 259      -7.749  27.782  84.398  1.00 30.16           H  
ATOM   6221  HB1 ALA B 259      -6.429  29.719  84.179  1.00 36.45           H  
ATOM   6222  HB2 ALA B 259      -7.248  29.476  82.840  1.00 36.45           H  
ATOM   6223  HB3 ALA B 259      -7.733  30.575  83.879  1.00 36.45           H  
ATOM   6224  N   ILE B 260      -7.253  28.450  86.721  1.00 26.69           N  
ATOM   6225  CA  ILE B 260      -7.109  28.733  88.141  1.00 26.07           C  
ATOM   6226  C   ILE B 260      -5.646  29.019  88.447  1.00 29.50           C  
ATOM   6227  O   ILE B 260      -4.747  28.380  87.892  1.00 27.45           O  
ATOM   6228  CB  ILE B 260      -7.645  27.574  89.018  1.00 29.50           C  
ATOM   6229  CG1 ILE B 260      -7.391  27.875  90.501  1.00 29.86           C  
ATOM   6230  CG2 ILE B 260      -7.033  26.238  88.629  1.00 28.52           C  
ATOM   6231  CD1 ILE B 260      -8.082  26.922  91.458  1.00 30.76           C  
ATOM   6232  H   ILE B 260      -6.654  27.916  86.411  1.00 32.07           H  
ATOM   6233  HA  ILE B 260      -7.618  29.530  88.355  1.00 31.33           H  
ATOM   6234  HB  ILE B 260      -8.601  27.509  88.865  1.00 35.44           H  
ATOM   6235 HG12 ILE B 260      -6.437  27.821  90.669  1.00 35.88           H  
ATOM   6236 HG13 ILE B 260      -7.711  28.770  90.695  1.00 35.88           H  
ATOM   6237 HG21 ILE B 260      -7.432  25.538  89.170  1.00 34.26           H  
ATOM   6238 HG22 ILE B 260      -7.209  26.071  87.690  1.00 34.26           H  
ATOM   6239 HG23 ILE B 260      -6.076  26.271  88.786  1.00 34.26           H  
ATOM   6240 HD11 ILE B 260      -7.964  27.244  92.365  1.00 36.95           H  
ATOM   6241 HD12 ILE B 260      -9.027  26.886  91.240  1.00 36.95           H  
ATOM   6242 HD13 ILE B 260      -7.688  26.041  91.365  1.00 36.95           H  
ATOM   6243  N   ALA B 261      -5.410  30.004  89.316  1.00 26.20           N  
ATOM   6244  CA  ALA B 261      -4.105  30.243  89.921  1.00 25.73           C  
ATOM   6245  C   ALA B 261      -4.188  29.829  91.386  1.00 24.12           C  
ATOM   6246  O   ALA B 261      -5.057  30.315  92.116  1.00 23.70           O  
ATOM   6247  CB  ALA B 261      -3.703  31.715  89.798  1.00 26.51           C  
ATOM   6248  H   ALA B 261      -6.012  30.560  89.575  1.00 31.48           H  
ATOM   6249  HA  ALA B 261      -3.427  29.710  89.476  1.00 30.92           H  
ATOM   6250  HB1 ALA B 261      -2.832  31.840  90.207  1.00 31.85           H  
ATOM   6251  HB2 ALA B 261      -3.664  31.954  88.859  1.00 31.85           H  
ATOM   6252  HB3 ALA B 261      -4.363  32.261  90.251  1.00 31.85           H  
ATOM   6253  N   TYR B 262      -3.295  28.931  91.815  1.00 27.06           N  
ATOM   6254  CA  TYR B 262      -3.332  28.440  93.194  1.00 30.58           C  
ATOM   6255  C   TYR B 262      -2.756  29.490  94.138  1.00 26.55           C  
ATOM   6256  O   TYR B 262      -1.684  30.039  93.862  1.00 24.51           O  
ATOM   6257  CB  TYR B 262      -2.559  27.131  93.319  1.00 27.79           C  
ATOM   6258  CG  TYR B 262      -2.999  26.140  92.276  1.00 24.60           C  
ATOM   6259  CD1 TYR B 262      -4.281  25.615  92.299  1.00 25.16           C  
ATOM   6260  CD2 TYR B 262      -2.156  25.773  91.240  1.00 27.59           C  
ATOM   6261  CE1 TYR B 262      -4.707  24.733  91.333  1.00 28.75           C  
ATOM   6262  CE2 TYR B 262      -2.572  24.887  90.268  1.00 29.04           C  
ATOM   6263  CZ  TYR B 262      -3.849  24.375  90.316  1.00 29.65           C  
ATOM   6264  OH  TYR B 262      -4.269  23.496  89.349  1.00 25.91           O  
ATOM   6265  H   TYR B 262      -2.665  28.596  91.334  1.00 32.51           H  
ATOM   6266  HA  TYR B 262      -4.251  28.271  93.455  1.00 36.74           H  
ATOM   6267  HB2 TYR B 262      -1.612  27.303  93.199  1.00 33.39           H  
ATOM   6268  HB3 TYR B 262      -2.718  26.745  94.195  1.00 33.39           H  
ATOM   6269  HD1 TYR B 262      -4.864  25.864  92.980  1.00 30.24           H  
ATOM   6270  HD2 TYR B 262      -1.298  26.129  91.200  1.00 33.14           H  
ATOM   6271  HE1 TYR B 262      -5.567  24.380  91.366  1.00 34.54           H  
ATOM   6272  HE2 TYR B 262      -1.992  24.636  89.585  1.00 34.88           H  
ATOM   6273  HH  TYR B 262      -3.656  23.372  88.788  1.00 31.14           H  
ATOM   6274  N   PRO B 263      -3.440  29.807  95.238  1.00 27.83           N  
ATOM   6275  CA  PRO B 263      -2.906  30.812  96.167  1.00 29.27           C  
ATOM   6276  C   PRO B 263      -1.499  30.469  96.633  1.00 33.15           C  
ATOM   6277  O   PRO B 263      -1.227  29.361  97.111  1.00 27.42           O  
ATOM   6278  CB  PRO B 263      -3.916  30.798  97.321  1.00 27.54           C  
ATOM   6279  CG  PRO B 263      -5.207  30.412  96.656  1.00 28.40           C  
ATOM   6280  CD  PRO B 263      -4.816  29.404  95.593  1.00 26.79           C  
ATOM   6281  HA  PRO B 263      -2.896  31.687  95.749  1.00 35.17           H  
ATOM   6282  HB2 PRO B 263      -3.655  30.145  97.989  1.00 33.09           H  
ATOM   6283  HB3 PRO B 263      -3.977  31.679  97.724  1.00 33.09           H  
ATOM   6284  HG2 PRO B 263      -5.807  30.015  97.307  1.00 34.13           H  
ATOM   6285  HG3 PRO B 263      -5.620  31.194  96.258  1.00 34.13           H  
ATOM   6286  HD2 PRO B 263      -4.832  28.502  95.950  1.00 32.19           H  
ATOM   6287  HD3 PRO B 263      -5.405  29.467  94.824  1.00 32.19           H  
ATOM   6288  N   SER B 264      -0.604  31.448  96.491  1.00 27.85           N  
ATOM   6289  CA  SER B 264       0.810  31.349  96.850  1.00 29.03           C  
ATOM   6290  C   SER B 264       1.524  30.221  96.113  1.00 27.17           C  
ATOM   6291  O   SER B 264       2.625  29.822  96.504  1.00 30.70           O  
ATOM   6292  CB  SER B 264       0.982  31.194  98.365  1.00 30.99           C  
ATOM   6293  OG  SER B 264       0.407  32.299  99.048  1.00 35.96           O  
ATOM   6294  H   SER B 264      -0.807  32.220  96.172  1.00 33.46           H  
ATOM   6295  HA  SER B 264       1.244  32.174  96.583  1.00 34.87           H  
ATOM   6296  HB2 SER B 264       0.541  30.379  98.652  1.00 37.23           H  
ATOM   6297  HB3 SER B 264       1.928  31.150  98.574  1.00 37.23           H  
ATOM   6298  HG  SER B 264       0.484  32.196  99.878  1.00 43.19           H  
ATOM   6299  N   GLY B 265       0.927  29.719  95.037  1.00 22.68           N  
ATOM   6300  CA  GLY B 265       1.534  28.652  94.267  1.00 25.70           C  
ATOM   6301  C   GLY B 265       1.538  27.298  94.934  1.00 26.91           C  
ATOM   6302  O   GLY B 265       2.322  26.429  94.539  1.00 26.82           O  
ATOM   6303  H   GLY B 265       0.166  29.981  94.733  1.00 27.26           H  
ATOM   6304  HA2 GLY B 265       1.054  28.565  93.429  1.00 30.88           H  
ATOM   6305  HA3 GLY B 265       2.455  28.891  94.081  1.00 30.88           H  
ATOM   6306  N   ARG B 266       0.687  27.084  95.927  1.00 28.22           N  
ATOM   6307  CA  ARG B 266       0.731  25.872  96.736  1.00 23.07           C  
ATOM   6308  C   ARG B 266      -0.357  24.908  96.297  1.00 25.70           C  
ATOM   6309  O   ARG B 266      -1.518  25.291  96.130  1.00 23.46           O  
ATOM   6310  CB  ARG B 266       0.582  26.218  98.216  1.00 29.38           C  
ATOM   6311  CG  ARG B 266       1.743  27.044  98.762  1.00 32.28           C  
ATOM   6312  CD  ARG B 266       1.554  27.386 100.233  1.00 42.62           C  
ATOM   6313  NE  ARG B 266       2.582  28.304 100.716  1.00 49.69           N  
ATOM   6314  CZ  ARG B 266       2.639  28.776 101.958  1.00 55.00           C  
ATOM   6315  NH1 ARG B 266       1.726  28.413 102.850  1.00 53.79           N  
ATOM   6316  NH2 ARG B 266       3.609  29.609 102.310  1.00 54.63           N  
ATOM   6317  H   ARG B 266       0.066  27.634  96.154  1.00 33.91           H  
ATOM   6318  HA  ARG B 266       1.582  25.426  96.608  1.00 27.49           H  
ATOM   6319  HB2 ARG B 266      -0.232  26.731  98.338  1.00 35.30           H  
ATOM   6320  HB3 ARG B 266       0.536  25.395  98.727  1.00 35.30           H  
ATOM   6321  HG2 ARG B 266       2.566  26.538  98.672  1.00 38.77           H  
ATOM   6322  HG3 ARG B 266       1.808  27.874  98.264  1.00 38.77           H  
ATOM   6323  HD2 ARG B 266       0.689  27.809 100.354  1.00 51.18           H  
ATOM   6324  HD3 ARG B 266       1.602  26.573 100.759  1.00 51.18           H  
ATOM   6325  HE  ARG B 266       3.190  28.555 100.162  1.00 59.66           H  
ATOM   6326 HH11 ARG B 266       1.096  27.872 102.626  1.00 64.58           H  
ATOM   6327 HH12 ARG B 266       1.764  28.719 103.653  1.00 64.58           H  
ATOM   6328 HH21 ARG B 266       4.203  29.845 101.734  1.00 65.60           H  
ATOM   6329 HH22 ARG B 266       3.644  29.913 103.113  1.00 65.60           H  
ATOM   6330  N   TYR B 267       0.028  23.651  96.099  1.00 25.62           N  
ATOM   6331  CA  TYR B 267      -0.931  22.657  95.650  1.00 26.83           C  
ATOM   6332  C   TYR B 267      -0.389  21.272  95.951  1.00 30.45           C  
ATOM   6333  O   TYR B 267       0.816  21.083  96.122  1.00 27.77           O  
ATOM   6334  CB  TYR B 267      -1.217  22.787  94.152  1.00 27.04           C  
ATOM   6335  CG  TYR B 267       0.019  22.673  93.286  1.00 26.49           C  
ATOM   6336  CD1 TYR B 267       0.802  23.786  93.032  1.00 28.49           C  
ATOM   6337  CD2 TYR B 267       0.399  21.456  92.720  1.00 27.07           C  
ATOM   6338  CE1 TYR B 267       1.926  23.705  92.246  1.00 29.94           C  
ATOM   6339  CE2 TYR B 267       1.531  21.361  91.926  1.00 28.36           C  
ATOM   6340  CZ  TYR B 267       2.288  22.499  91.687  1.00 30.23           C  
ATOM   6341  OH  TYR B 267       3.421  22.456  90.908  1.00 35.92           O  
ATOM   6342  H   TYR B 267       0.827  23.357  96.216  1.00 30.78           H  
ATOM   6343  HA  TYR B 267      -1.759  22.779  96.141  1.00 32.23           H  
ATOM   6344  HB2 TYR B 267      -1.829  22.082  93.889  1.00 32.49           H  
ATOM   6345  HB3 TYR B 267      -1.617  23.654  93.985  1.00 32.49           H  
ATOM   6346  HD1 TYR B 267       0.562  24.605  93.400  1.00 34.23           H  
ATOM   6347  HD2 TYR B 267      -0.115  20.697  92.877  1.00 32.52           H  
ATOM   6348  HE1 TYR B 267       2.442  24.463  92.092  1.00 35.97           H  
ATOM   6349  HE2 TYR B 267       1.780  20.544  91.558  1.00 34.08           H  
ATOM   6350  HH  TYR B 267       3.548  21.674  90.628  1.00 43.15           H  
ATOM   6351  N   ASN B 268      -1.297  20.303  96.011  1.00 29.15           N  
ATOM   6352  CA  ASN B 268      -0.915  18.904  96.128  1.00 24.50           C  
ATOM   6353  C   ASN B 268      -1.668  18.101  95.075  1.00 24.62           C  
ATOM   6354  O   ASN B 268      -2.400  18.650  94.246  1.00 26.75           O  
ATOM   6355  CB  ASN B 268      -1.156  18.369  97.549  1.00 28.95           C  
ATOM   6356  CG  ASN B 268      -2.610  18.461  98.002  1.00 28.23           C  
ATOM   6357  OD1 ASN B 268      -3.504  18.884  97.262  1.00 32.37           O  
ATOM   6358  ND2 ASN B 268      -2.847  18.042  99.244  1.00 38.70           N  
ATOM   6359  H   ASN B 268      -2.147  20.437  95.985  1.00 35.02           H  
ATOM   6360  HA  ASN B 268       0.034  18.812  95.948  1.00 29.30           H  
ATOM   6361  HB2 ASN B 268      -0.896  17.435  97.579  1.00 34.78           H  
ATOM   6362  HB3 ASN B 268      -0.619  18.883  98.171  1.00 34.78           H  
ATOM   6363 HD21 ASN B 268      -3.646  18.067  99.561  1.00 46.48           H  
ATOM   6364 HD22 ASN B 268      -2.201  17.746  99.728  1.00 46.48           H  
ATOM   6365  N   ASP B 269      -1.449  16.780  95.080  1.00 25.32           N  
ATOM   6366  CA  ASP B 269      -2.124  15.930  94.108  1.00 27.94           C  
ATOM   6367  C   ASP B 269      -3.633  16.115  94.189  1.00 25.66           C  
ATOM   6368  O   ASP B 269      -4.310  16.207  93.159  1.00 28.75           O  
ATOM   6369  CB  ASP B 269      -1.735  14.459  94.311  1.00 27.15           C  
ATOM   6370  CG  ASP B 269      -1.803  14.011  95.759  1.00 33.58           C  
ATOM   6371  OD1 ASP B 269      -2.326  14.753  96.611  1.00 34.12           O  
ATOM   6372  OD2 ASP B 269      -1.320  12.894  96.044  1.00 30.14           O  
ATOM   6373  H   ASP B 269      -0.927  16.364  95.623  1.00 30.18           H  
ATOM   6374  HA  ASP B 269      -1.834  16.180  93.217  1.00 33.57           H  
ATOM   6375  HB2 ASP B 269      -2.341  13.901  93.798  1.00 32.62           H  
ATOM   6376  HB3 ASP B 269      -0.824  14.330  94.002  1.00 32.62           H  
ATOM   6377  N   THR B 270      -4.170  16.224  95.404  1.00 25.98           N  
ATOM   6378  CA  THR B 270      -5.608  16.416  95.570  1.00 30.22           C  
ATOM   6379  C   THR B 270      -6.087  17.695  94.892  1.00 27.51           C  
ATOM   6380  O   THR B 270      -7.146  17.701  94.253  1.00 29.44           O  
ATOM   6381  CB  THR B 270      -5.958  16.418  97.058  1.00 28.14           C  
ATOM   6382  OG1 THR B 270      -5.769  15.096  97.585  1.00 30.09           O  
ATOM   6383  CG2 THR B 270      -7.388  16.853  97.278  1.00 32.21           C  
ATOM   6384  H   THR B 270      -3.731  16.190  96.143  1.00 31.22           H  
ATOM   6385  HA  THR B 270      -6.076  15.677  95.151  1.00 36.30           H  
ATOM   6386  HB  THR B 270      -5.385  17.044  97.528  1.00 33.81           H  
ATOM   6387  HG1 THR B 270      -5.960  15.082  98.403  1.00 36.15           H  
ATOM   6388 HG21 THR B 270      -7.689  16.572  98.157  1.00 38.69           H  
ATOM   6389 HG22 THR B 270      -7.454  17.819  97.217  1.00 38.69           H  
ATOM   6390 HG23 THR B 270      -7.963  16.454  96.607  1.00 38.69           H  
ATOM   6391  N   THR B 271      -5.325  18.789  95.015  1.00 27.56           N  
ATOM   6392  CA  THR B 271      -5.705  20.033  94.349  1.00 27.20           C  
ATOM   6393  C   THR B 271      -5.872  19.815  92.851  1.00 30.05           C  
ATOM   6394  O   THR B 271      -6.849  20.273  92.247  1.00 26.93           O  
ATOM   6395  CB  THR B 271      -4.658  21.119  94.607  1.00 25.51           C  
ATOM   6396  OG1 THR B 271      -4.406  21.229  96.012  1.00 30.19           O  
ATOM   6397  CG2 THR B 271      -5.124  22.476  94.045  1.00 31.55           C  
ATOM   6398  H   THR B 271      -4.597  18.835  95.471  1.00 33.11           H  
ATOM   6399  HA  THR B 271      -6.550  20.333  94.719  1.00 32.69           H  
ATOM   6400  HB  THR B 271      -3.832  20.881  94.157  1.00 30.65           H  
ATOM   6401  HG1 THR B 271      -5.092  21.512  96.406  1.00 36.27           H  
ATOM   6402 HG21 THR B 271      -4.518  23.178  94.330  1.00 37.90           H  
ATOM   6403 HG22 THR B 271      -5.139  22.447  93.076  1.00 37.90           H  
ATOM   6404 HG23 THR B 271      -6.016  22.680  94.367  1.00 37.90           H  
ATOM   6405  N   LEU B 272      -4.913  19.125  92.230  1.00 30.11           N  
ATOM   6406  CA  LEU B 272      -4.934  18.968  90.781  1.00 31.19           C  
ATOM   6407  C   LEU B 272      -6.014  17.987  90.346  1.00 33.12           C  
ATOM   6408  O   LEU B 272      -6.668  18.193  89.315  1.00 31.61           O  
ATOM   6409  CB  LEU B 272      -3.566  18.502  90.291  1.00 34.23           C  
ATOM   6410  CG  LEU B 272      -2.362  19.364  90.668  1.00 34.29           C  
ATOM   6411  CD1 LEU B 272      -1.081  18.765  90.094  1.00 37.77           C  
ATOM   6412  CD2 LEU B 272      -2.541  20.796  90.194  1.00 35.14           C  
ATOM   6413  H   LEU B 272      -4.248  18.743  92.619  1.00 36.17           H  
ATOM   6414  HA  LEU B 272      -5.127  19.828  90.376  1.00 37.47           H  
ATOM   6415  HB2 LEU B 272      -3.405  17.617  90.654  1.00 41.12           H  
ATOM   6416  HB3 LEU B 272      -3.594  18.463  89.322  1.00 41.12           H  
ATOM   6417  HG  LEU B 272      -2.286  19.385  91.635  1.00 41.19           H  
ATOM   6418 HD11 LEU B 272      -0.330  19.327  90.343  1.00 45.36           H  
ATOM   6419 HD12 LEU B 272      -0.960  17.873  90.454  1.00 45.36           H  
ATOM   6420 HD13 LEU B 272      -1.157  18.725  89.128  1.00 45.36           H  
ATOM   6421 HD21 LEU B 272      -1.719  21.286  90.352  1.00 42.21           H  
ATOM   6422 HD22 LEU B 272      -2.746  20.791  89.246  1.00 42.21           H  
ATOM   6423 HD23 LEU B 272      -3.270  21.203  90.688  1.00 42.21           H  
ATOM   6424  N   GLN B 273      -6.203  16.906  91.108  1.00 28.52           N  
ATOM   6425  CA  GLN B 273      -7.276  15.967  90.811  1.00 29.55           C  
ATOM   6426  C   GLN B 273      -8.631  16.659  90.870  1.00 31.52           C  
ATOM   6427  O   GLN B 273      -9.481  16.456  89.994  1.00 30.56           O  
ATOM   6428  CB  GLN B 273      -7.220  14.788  91.791  1.00 31.45           C  
ATOM   6429  CG  GLN B 273      -5.920  13.971  91.725  1.00 31.84           C  
ATOM   6430  CD  GLN B 273      -5.671  13.121  92.962  1.00 38.71           C  
ATOM   6431  OE1 GLN B 273      -6.424  13.171  93.932  1.00 36.07           O  
ATOM   6432  NE2 GLN B 273      -4.602  12.335  92.929  1.00 37.80           N  
ATOM   6433  H   GLN B 273      -5.729  16.698  91.794  1.00 34.26           H  
ATOM   6434  HA  GLN B 273      -7.157  15.615  89.915  1.00 35.50           H  
ATOM   6435  HB2 GLN B 273      -7.306  15.131  92.694  1.00 37.78           H  
ATOM   6436  HB3 GLN B 273      -7.955  14.186  91.593  1.00 37.78           H  
ATOM   6437  HG2 GLN B 273      -5.962  13.376  90.961  1.00 38.25           H  
ATOM   6438  HG3 GLN B 273      -5.172  14.582  91.630  1.00 38.25           H  
ATOM   6439 HE21 GLN B 273      -4.096  12.327  92.234  1.00 45.40           H  
ATOM   6440 HE22 GLN B 273      -4.416  11.834  93.602  1.00 45.40           H  
ATOM   6441  N   ILE B 274      -8.844  17.502  91.884  1.00 30.82           N  
ATOM   6442  CA  ILE B 274     -10.130  18.178  92.032  1.00 30.69           C  
ATOM   6443  C   ILE B 274     -10.323  19.207  90.927  1.00 25.79           C  
ATOM   6444  O   ILE B 274     -11.405  19.308  90.334  1.00 31.09           O  
ATOM   6445  CB  ILE B 274     -10.236  18.823  93.426  1.00 29.42           C  
ATOM   6446  CG1 ILE B 274     -10.436  17.745  94.491  1.00 34.21           C  
ATOM   6447  CG2 ILE B 274     -11.370  19.847  93.453  1.00 29.76           C  
ATOM   6448  CD1 ILE B 274     -10.224  18.221  95.911  1.00 32.22           C  
ATOM   6449  H   ILE B 274      -8.269  17.698  92.492  1.00 37.02           H  
ATOM   6450  HA  ILE B 274     -10.835  17.516  91.951  1.00 36.87           H  
ATOM   6451  HB  ILE B 274      -9.407  19.288  93.621  1.00 35.34           H  
ATOM   6452 HG12 ILE B 274     -11.344  17.411  94.426  1.00 41.10           H  
ATOM   6453 HG13 ILE B 274      -9.806  17.026  94.326  1.00 41.10           H  
ATOM   6454 HG21 ILE B 274     -11.602  20.038  94.375  1.00 35.76           H  
ATOM   6455 HG22 ILE B 274     -11.074  20.658  93.012  1.00 35.76           H  
ATOM   6456 HG23 ILE B 274     -12.138  19.480  92.988  1.00 35.76           H  
ATOM   6457 HD11 ILE B 274     -10.249  17.456  96.507  1.00 38.70           H  
ATOM   6458 HD12 ILE B 274      -9.362  18.660  95.971  1.00 38.70           H  
ATOM   6459 HD13 ILE B 274     -10.930  18.844  96.143  1.00 38.70           H  
ATOM   6460  N   ALA B 275      -9.284  19.985  90.628  1.00 29.55           N  
ATOM   6461  CA  ALA B 275      -9.405  20.991  89.579  1.00 29.59           C  
ATOM   6462  C   ALA B 275      -9.802  20.350  88.256  1.00 30.67           C  
ATOM   6463  O   ALA B 275     -10.647  20.885  87.533  1.00 27.02           O  
ATOM   6464  CB  ALA B 275      -8.098  21.768  89.440  1.00 27.20           C  
ATOM   6465  H   ALA B 275      -8.513  19.952  91.008  1.00 35.50           H  
ATOM   6466  HA  ALA B 275     -10.097  21.624  89.826  1.00 35.55           H  
ATOM   6467  HB1 ALA B 275      -8.196  22.427  88.735  1.00 32.67           H  
ATOM   6468  HB2 ALA B 275      -7.902  22.209  90.281  1.00 32.67           H  
ATOM   6469  HB3 ALA B 275      -7.385  21.149  89.217  1.00 32.67           H  
ATOM   6470  N   ALA B 276      -9.219  19.190  87.930  1.00 30.24           N  
ATOM   6471  CA  ALA B 276      -9.622  18.486  86.720  1.00 30.64           C  
ATOM   6472  C   ALA B 276     -11.090  18.090  86.781  1.00 30.78           C  
ATOM   6473  O   ALA B 276     -11.830  18.277  85.808  1.00 28.33           O  
ATOM   6474  CB  ALA B 276      -8.752  17.249  86.512  1.00 33.22           C  
ATOM   6475  H   ALA B 276      -8.601  18.801  88.383  1.00 36.33           H  
ATOM   6476  HA  ALA B 276      -9.494  19.077  85.961  1.00 36.81           H  
ATOM   6477  HB1 ALA B 276      -9.044  16.788  85.710  1.00 39.90           H  
ATOM   6478  HB2 ALA B 276      -7.827  17.526  86.416  1.00 39.90           H  
ATOM   6479  HB3 ALA B 276      -8.844  16.665  87.281  1.00 39.90           H  
ATOM   6480  N   ARG B 277     -11.535  17.559  87.923  1.00 31.52           N  
ATOM   6481  CA  ARG B 277     -12.913  17.098  88.038  1.00 33.55           C  
ATOM   6482  C   ARG B 277     -13.908  18.243  87.934  1.00 28.95           C  
ATOM   6483  O   ARG B 277     -15.045  18.032  87.496  1.00 30.02           O  
ATOM   6484  CB  ARG B 277     -13.117  16.359  89.360  1.00 36.62           C  
ATOM   6485  CG  ARG B 277     -12.645  14.916  89.354  1.00 50.18           C  
ATOM   6486  CD  ARG B 277     -13.347  14.111  90.439  1.00 58.41           C  
ATOM   6487  NE  ARG B 277     -13.185  14.718  91.756  1.00 60.70           N  
ATOM   6488  CZ  ARG B 277     -12.176  14.456  92.579  1.00 62.19           C  
ATOM   6489  NH1 ARG B 277     -11.233  13.593  92.225  1.00 60.33           N  
ATOM   6490  NH2 ARG B 277     -12.108  15.057  93.758  1.00 63.92           N  
ATOM   6491  H   ARG B 277     -11.065  17.455  88.635  1.00 37.87           H  
ATOM   6492  HA  ARG B 277     -13.085  16.479  87.310  1.00 40.31           H  
ATOM   6493  HB2 ARG B 277     -12.624  16.826  90.054  1.00 43.99           H  
ATOM   6494  HB3 ARG B 277     -14.064  16.357  89.570  1.00 43.99           H  
ATOM   6495  HG2 ARG B 277     -12.845  14.514  88.495  1.00 60.26           H  
ATOM   6496  HG3 ARG B 277     -11.689  14.887  89.520  1.00 60.26           H  
ATOM   6497  HD2 ARG B 277     -14.295  14.065  90.240  1.00 70.13           H  
ATOM   6498  HD3 ARG B 277     -12.971  13.217  90.468  1.00 70.13           H  
ATOM   6499  HE  ARG B 277     -13.780  15.282  92.016  1.00 72.88           H  
ATOM   6500 HH11 ARG B 277     -11.274  13.201  91.460  1.00 72.44           H  
ATOM   6501 HH12 ARG B 277     -10.581  13.424  92.759  1.00 72.44           H  
ATOM   6502 HH21 ARG B 277     -12.717  15.617  93.990  1.00 76.75           H  
ATOM   6503 HH22 ARG B 277     -11.455  14.887  94.290  1.00 76.75           H  
ATOM   6504  N   LEU B 278     -13.507  19.449  88.341  1.00 28.12           N  
ATOM   6505  CA  LEU B 278     -14.346  20.633  88.220  1.00 31.01           C  
ATOM   6506  C   LEU B 278     -14.240  21.287  86.850  1.00 34.63           C  
ATOM   6507  O   LEU B 278     -14.732  22.408  86.673  1.00 34.01           O  
ATOM   6508  CB  LEU B 278     -13.974  21.657  89.289  1.00 32.48           C  
ATOM   6509  CG  LEU B 278     -14.120  21.246  90.749  1.00 30.90           C  
ATOM   6510  CD1 LEU B 278     -13.484  22.331  91.610  1.00 31.27           C  
ATOM   6511  CD2 LEU B 278     -15.569  21.038  91.108  1.00 33.46           C  
ATOM   6512  H   LEU B 278     -12.740  19.605  88.696  1.00 33.78           H  
ATOM   6513  HA  LEU B 278     -15.267  20.365  88.363  1.00 37.25           H  
ATOM   6514  HB2 LEU B 278     -13.043  21.895  89.158  1.00 39.01           H  
ATOM   6515  HB3 LEU B 278     -14.537  22.436  89.160  1.00 39.01           H  
ATOM   6516  HG  LEU B 278     -13.673  20.401  90.914  1.00 37.12           H  
ATOM   6517 HD11 LEU B 278     -13.581  22.090  92.545  1.00 37.56           H  
ATOM   6518 HD12 LEU B 278     -12.543  22.404  91.383  1.00 37.56           H  
ATOM   6519 HD13 LEU B 278     -13.931  23.174  91.438  1.00 37.56           H  
ATOM   6520 HD21 LEU B 278     -15.632  20.814  92.049  1.00 40.20           H  
ATOM   6521 HD22 LEU B 278     -16.059  21.856  90.929  1.00 40.20           H  
ATOM   6522 HD23 LEU B 278     -15.926  20.314  90.571  1.00 40.20           H  
ATOM   6523  N   ASN B 279     -13.574  20.629  85.905  1.00 31.49           N  
ATOM   6524  CA  ASN B 279     -13.513  21.053  84.511  1.00 34.98           C  
ATOM   6525  C   ASN B 279     -12.634  22.282  84.301  1.00 34.24           C  
ATOM   6526  O   ASN B 279     -12.833  23.030  83.339  1.00 33.15           O  
ATOM   6527  CB  ASN B 279     -14.915  21.311  83.955  1.00 39.60           C  
ATOM   6528  CG  ASN B 279     -15.747  20.049  83.877  1.00 48.46           C  
ATOM   6529  OD1 ASN B 279     -15.255  18.989  83.489  1.00 50.06           O  
ATOM   6530  ND2 ASN B 279     -17.014  20.152  84.262  1.00 52.79           N  
ATOM   6531  H   ASN B 279     -13.133  19.906  86.056  1.00 37.83           H  
ATOM   6532  HA  ASN B 279     -13.107  20.332  84.004  1.00 42.02           H  
ATOM   6533  HB2 ASN B 279     -15.374  21.939  84.534  1.00 47.56           H  
ATOM   6534  HB3 ASN B 279     -14.839  21.678  83.061  1.00 47.56           H  
ATOM   6535 HD21 ASN B 279     -17.529  19.464  84.236  1.00 63.39           H  
ATOM   6536 HD22 ASN B 279     -17.320  20.908  84.537  1.00 63.39           H  
ATOM   6537  N   TYR B 280     -11.657  22.508  85.179  1.00 32.49           N  
ATOM   6538  CA  TYR B 280     -10.593  23.447  84.852  1.00 30.12           C  
ATOM   6539  C   TYR B 280      -9.714  22.849  83.760  1.00 33.90           C  
ATOM   6540  O   TYR B 280      -9.424  21.647  83.762  1.00 26.61           O  
ATOM   6541  CB  TYR B 280      -9.736  23.789  86.076  1.00 28.53           C  
ATOM   6542  CG  TYR B 280     -10.393  24.743  87.042  1.00 26.75           C  
ATOM   6543  CD1 TYR B 280     -10.395  26.115  86.801  1.00 29.86           C  
ATOM   6544  CD2 TYR B 280     -11.016  24.276  88.193  1.00 26.88           C  
ATOM   6545  CE1 TYR B 280     -11.000  26.991  87.676  1.00 28.97           C  
ATOM   6546  CE2 TYR B 280     -11.622  25.145  89.074  1.00 29.39           C  
ATOM   6547  CZ  TYR B 280     -11.609  26.504  88.812  1.00 27.81           C  
ATOM   6548  OH  TYR B 280     -12.210  27.376  89.686  1.00 29.48           O  
ATOM   6549  H   TYR B 280     -11.590  22.138  85.952  1.00 39.02           H  
ATOM   6550  HA  TYR B 280     -10.987  24.278  84.543  1.00 36.19           H  
ATOM   6551  HB2 TYR B 280      -9.542  22.970  86.558  1.00 34.27           H  
ATOM   6552  HB3 TYR B 280      -8.911  24.199  85.773  1.00 34.27           H  
ATOM   6553  HD1 TYR B 280      -9.981  26.445  86.036  1.00 35.87           H  
ATOM   6554  HD2 TYR B 280     -11.024  23.364  88.371  1.00 32.29           H  
ATOM   6555  HE1 TYR B 280     -10.997  27.904  87.502  1.00 34.80           H  
ATOM   6556  HE2 TYR B 280     -12.037  24.820  89.840  1.00 35.31           H  
ATOM   6557  HH  TYR B 280     -12.510  26.957  90.350  1.00 35.42           H  
ATOM   6558  N   LYS B 281      -9.284  23.691  82.825  1.00 27.65           N  
ATOM   6559  CA  LYS B 281      -8.415  23.271  81.734  1.00 31.97           C  
ATOM   6560  C   LYS B 281      -6.976  23.715  81.926  1.00 29.45           C  
ATOM   6561  O   LYS B 281      -6.061  23.065  81.404  1.00 30.31           O  
ATOM   6562  CB  LYS B 281      -8.939  23.825  80.405  1.00 36.59           C  
ATOM   6563  CG  LYS B 281     -10.352  23.377  80.065  1.00 44.30           C  
ATOM   6564  CD  LYS B 281     -10.423  21.861  79.941  1.00 51.88           C  
ATOM   6565  CE  LYS B 281     -11.801  21.388  79.497  1.00 57.83           C  
ATOM   6566  NZ  LYS B 281     -11.840  19.909  79.318  1.00 60.54           N  
ATOM   6567  H   LYS B 281      -9.486  24.527  82.802  1.00 33.23           H  
ATOM   6568  HA  LYS B 281      -8.422  22.302  81.675  1.00 38.41           H  
ATOM   6569  HB2 LYS B 281      -8.939  24.794  80.451  1.00 43.95           H  
ATOM   6570  HB3 LYS B 281      -8.354  23.526  79.691  1.00 43.95           H  
ATOM   6571  HG2 LYS B 281     -10.960  23.658  80.767  1.00 53.20           H  
ATOM   6572  HG3 LYS B 281     -10.621  23.768  79.218  1.00 53.20           H  
ATOM   6573  HD2 LYS B 281      -9.774  21.563  79.285  1.00 62.30           H  
ATOM   6574  HD3 LYS B 281     -10.229  21.461  80.804  1.00 62.30           H  
ATOM   6575  HE2 LYS B 281     -12.456  21.631  80.170  1.00 69.43           H  
ATOM   6576  HE3 LYS B 281     -12.025  21.804  78.650  1.00 69.43           H  
ATOM   6577  HZ1 LYS B 281     -12.650  19.656  79.052  1.00 72.69           H  
ATOM   6578  HZ2 LYS B 281     -11.244  19.661  78.706  1.00 72.69           H  
ATOM   6579  HZ3 LYS B 281     -11.649  19.504  80.088  1.00 72.69           H  
ATOM   6580  N   LEU B 282      -6.764  24.802  82.668  1.00 27.21           N  
ATOM   6581  CA  LEU B 282      -5.443  25.364  82.901  1.00 26.29           C  
ATOM   6582  C   LEU B 282      -5.264  25.705  84.371  1.00 26.30           C  
ATOM   6583  O   LEU B 282      -6.201  26.158  85.032  1.00 29.62           O  
ATOM   6584  CB  LEU B 282      -5.223  26.649  82.092  1.00 25.86           C  
ATOM   6585  CG  LEU B 282      -5.278  26.615  80.570  1.00 29.50           C  
ATOM   6586  CD1 LEU B 282      -5.162  28.027  80.024  1.00 28.76           C  
ATOM   6587  CD2 LEU B 282      -4.171  25.717  80.059  1.00 33.36           C  
ATOM   6588  H   LEU B 282      -7.393  25.241  83.057  1.00 32.69           H  
ATOM   6589  HA  LEU B 282      -4.785  24.699  82.644  1.00 31.59           H  
ATOM   6590  HB2 LEU B 282      -5.902  27.283  82.372  1.00 31.08           H  
ATOM   6591  HB3 LEU B 282      -4.342  26.984  82.322  1.00 31.08           H  
ATOM   6592  HG  LEU B 282      -6.123  26.255  80.258  1.00 35.44           H  
ATOM   6593 HD11 LEU B 282      -5.185  27.994  79.055  1.00 34.55           H  
ATOM   6594 HD12 LEU B 282      -5.904  28.556  80.355  1.00 34.55           H  
ATOM   6595 HD13 LEU B 282      -4.322  28.413  80.322  1.00 34.55           H  
ATOM   6596 HD21 LEU B 282      -4.174  25.733  79.089  1.00 40.07           H  
ATOM   6597 HD22 LEU B 282      -3.320  26.043  80.392  1.00 40.07           H  
ATOM   6598 HD23 LEU B 282      -4.325  24.813  80.375  1.00 40.07           H  
ATOM   6599  N   GLY B 283      -4.050  25.514  84.870  1.00 26.87           N  
ATOM   6600  CA  GLY B 283      -3.707  25.924  86.216  1.00 28.64           C  
ATOM   6601  C   GLY B 283      -2.310  26.499  86.201  1.00 27.80           C  
ATOM   6602  O   GLY B 283      -1.426  25.959  85.529  1.00 29.40           O  
ATOM   6603  H   GLY B 283      -3.401  25.146  84.442  1.00 32.29           H  
ATOM   6604  HA2 GLY B 283      -4.330  26.598  86.531  1.00 34.41           H  
ATOM   6605  HA3 GLY B 283      -3.735  25.162  86.817  1.00 34.41           H  
ATOM   6606  N   VAL B 284      -2.092  27.610  86.897  1.00 23.73           N  
ATOM   6607  CA  VAL B 284      -0.793  28.266  86.892  1.00 25.91           C  
ATOM   6608  C   VAL B 284      -0.248  28.316  88.312  1.00 26.05           C  
ATOM   6609  O   VAL B 284      -0.994  28.509  89.279  1.00 26.49           O  
ATOM   6610  CB  VAL B 284      -0.856  29.684  86.282  1.00 26.94           C  
ATOM   6611  CG1 VAL B 284      -1.256  29.608  84.814  1.00 24.48           C  
ATOM   6612  CG2 VAL B 284      -1.803  30.568  87.074  1.00 25.29           C  
ATOM   6613  H   VAL B 284      -2.686  28.002  87.379  1.00 28.52           H  
ATOM   6614  HA  VAL B 284      -0.186  27.733  86.355  1.00 31.13           H  
ATOM   6615  HB  VAL B 284       0.023  30.091  86.329  1.00 32.36           H  
ATOM   6616 HG11 VAL B 284      -1.280  30.506  84.447  1.00 29.42           H  
ATOM   6617 HG12 VAL B 284      -0.604  29.072  84.336  1.00 29.42           H  
ATOM   6618 HG13 VAL B 284      -2.134  29.200  84.747  1.00 29.42           H  
ATOM   6619 HG21 VAL B 284      -1.893  31.421  86.620  1.00 30.39           H  
ATOM   6620 HG22 VAL B 284      -2.668  30.132  87.132  1.00 30.39           H  
ATOM   6621 HG23 VAL B 284      -1.441  30.703  87.963  1.00 30.39           H  
ATOM   6622  N   THR B 285       1.061  28.153  88.421  1.00 28.18           N  
ATOM   6623  CA  THR B 285       1.780  28.074  89.675  1.00 30.36           C  
ATOM   6624  C   THR B 285       2.659  29.313  89.831  1.00 28.49           C  
ATOM   6625  O   THR B 285       2.552  30.280  89.067  1.00 28.31           O  
ATOM   6626  CB  THR B 285       2.631  26.804  89.703  1.00 28.60           C  
ATOM   6627  OG1 THR B 285       3.777  26.997  88.861  1.00 27.94           O  
ATOM   6628  CG2 THR B 285       1.840  25.611  89.190  1.00 26.55           C  
ATOM   6629  H   THR B 285       1.580  28.081  87.739  1.00 33.85           H  
ATOM   6630  HA  THR B 285       1.138  28.043  90.402  1.00 36.47           H  
ATOM   6631  HB  THR B 285       2.907  26.618  90.614  1.00 34.36           H  
ATOM   6632  HG1 THR B 285       3.533  27.108  88.065  1.00 33.56           H  
ATOM   6633 HG21 THR B 285       2.316  24.789  89.385  1.00 31.90           H  
ATOM   6634 HG22 THR B 285       0.970  25.580  89.619  1.00 31.90           H  
ATOM   6635 HG23 THR B 285       1.715  25.683  88.231  1.00 31.90           H  
ATOM   6636  N   THR B 286       3.561  29.261  90.813  1.00 25.89           N  
ATOM   6637  CA  THR B 286       4.635  30.237  90.951  1.00 26.69           C  
ATOM   6638  C   THR B 286       6.003  29.602  90.729  1.00 26.17           C  
ATOM   6639  O   THR B 286       7.027  30.182  91.111  1.00 27.17           O  
ATOM   6640  CB  THR B 286       4.588  30.921  92.320  1.00 31.41           C  
ATOM   6641  OG1 THR B 286       4.706  29.950  93.365  1.00 31.54           O  
ATOM   6642  CG2 THR B 286       3.287  31.694  92.488  1.00 28.87           C  
ATOM   6643  H   THR B 286       3.568  28.655  91.423  1.00 31.11           H  
ATOM   6644  HA  THR B 286       4.504  30.927  90.282  1.00 32.07           H  
ATOM   6645  HB  THR B 286       5.328  31.545  92.387  1.00 37.73           H  
ATOM   6646  HG1 THR B 286       5.443  29.550  93.304  1.00 37.89           H  
ATOM   6647 HG21 THR B 286       3.284  32.157  93.340  1.00 34.68           H  
ATOM   6648 HG22 THR B 286       3.194  32.345  91.775  1.00 34.68           H  
ATOM   6649 HG23 THR B 286       2.533  31.084  92.458  1.00 34.68           H  
ATOM   6650  N   ASN B 287       6.037  28.400  90.145  1.00 22.98           N  
ATOM   6651  CA  ASN B 287       7.295  27.797  89.717  1.00 24.91           C  
ATOM   6652  C   ASN B 287       7.847  28.594  88.542  1.00 26.86           C  
ATOM   6653  O   ASN B 287       7.177  28.728  87.513  1.00 26.23           O  
ATOM   6654  CB  ASN B 287       7.099  26.341  89.298  1.00 27.61           C  
ATOM   6655  CG  ASN B 287       6.511  25.484  90.389  1.00 40.04           C  
ATOM   6656  OD1 ASN B 287       6.834  25.636  91.566  1.00 44.95           O  
ATOM   6657  ND2 ASN B 287       5.641  24.561  89.998  1.00 42.20           N  
ATOM   6658  H   ASN B 287       5.344  27.915  89.986  1.00 27.38           H  
ATOM   6659  HA  ASN B 287       7.920  27.813  90.459  1.00 29.93           H  
ATOM   6660  HB2 ASN B 287       6.498  26.310  88.537  1.00 33.17           H  
ATOM   6661  HB3 ASN B 287       7.960  25.965  89.055  1.00 33.17           H  
ATOM   6662 HD21 ASN B 287       5.274  24.043  90.578  1.00 50.68           H  
ATOM   6663 HD22 ASN B 287       5.446  24.480  89.164  1.00 50.68           H  
ATOM   6664  N   GLU B 288       9.076  29.084  88.673  1.00 27.97           N  
ATOM   6665  CA  GLU B 288       9.623  30.046  87.724  1.00 29.05           C  
ATOM   6666  C   GLU B 288      10.067  29.369  86.432  1.00 29.22           C  
ATOM   6667  O   GLU B 288      10.810  28.384  86.457  1.00 30.15           O  
ATOM   6668  CB  GLU B 288      10.801  30.782  88.367  1.00 32.87           C  
ATOM   6669  CG  GLU B 288      11.503  31.786  87.470  1.00 41.60           C  
ATOM   6670  CD  GLU B 288      10.688  33.044  87.236  1.00 42.31           C  
ATOM   6671  OE1 GLU B 288       9.816  33.367  88.072  1.00 41.74           O  
ATOM   6672  OE2 GLU B 288      10.922  33.715  86.210  1.00 42.54           O  
ATOM   6673  H   GLU B 288       9.618  28.873  89.307  1.00 33.60           H  
ATOM   6674  HA  GLU B 288       8.931  30.685  87.489  1.00 34.90           H  
ATOM   6675  HB2 GLU B 288      10.474  31.264  89.142  1.00 39.48           H  
ATOM   6676  HB3 GLU B 288      11.461  30.125  88.638  1.00 39.48           H  
ATOM   6677  HG2 GLU B 288      12.341  32.046  87.884  1.00 49.96           H  
ATOM   6678  HG3 GLU B 288      11.672  31.375  86.608  1.00 49.96           H  
ATOM   6679  N   GLY B 289       9.636  29.919  85.309  1.00 28.62           N  
ATOM   6680  CA  GLY B 289      10.149  29.503  84.017  1.00 33.27           C  
ATOM   6681  C   GLY B 289       9.120  29.688  82.922  1.00 29.52           C  
ATOM   6682  O   GLY B 289       7.971  30.055  83.159  1.00 26.96           O  
ATOM   6683  H   GLY B 289       9.043  30.541  85.268  1.00 34.38           H  
ATOM   6684  HA2 GLY B 289      10.934  30.028  83.794  1.00 39.96           H  
ATOM   6685  HA3 GLY B 289      10.396  28.565  84.052  1.00 39.96           H  
ATOM   6686  N   ILE B 290       9.569  29.442  81.690  1.00 29.51           N  
ATOM   6687  CA  ILE B 290       8.662  29.421  80.549  1.00 29.72           C  
ATOM   6688  C   ILE B 290       7.803  28.168  80.623  1.00 27.26           C  
ATOM   6689  O   ILE B 290       8.262  27.105  81.064  1.00 29.87           O  
ATOM   6690  CB  ILE B 290       9.456  29.482  79.234  1.00 30.78           C  
ATOM   6691  CG1 ILE B 290      10.283  30.774  79.182  1.00 34.06           C  
ATOM   6692  CG2 ILE B 290       8.517  29.420  78.042  1.00 36.27           C  
ATOM   6693  CD1 ILE B 290      11.256  30.850  78.016  1.00 38.93           C  
ATOM   6694  H   ILE B 290      10.390  29.284  81.491  1.00 35.46           H  
ATOM   6695  HA  ILE B 290       8.082  30.198  80.581  1.00 35.71           H  
ATOM   6696  HB  ILE B 290      10.053  28.719  79.200  1.00 36.98           H  
ATOM   6697 HG12 ILE B 290       9.677  31.527  79.108  1.00 40.91           H  
ATOM   6698 HG13 ILE B 290      10.800  30.844  80.000  1.00 40.91           H  
ATOM   6699 HG21 ILE B 290       9.023  29.589  77.232  1.00 43.56           H  
ATOM   6700 HG22 ILE B 290       8.115  28.538  78.003  1.00 43.56           H  
ATOM   6701 HG23 ILE B 290       7.827  30.093  78.148  1.00 43.56           H  
ATOM   6702 HD11 ILE B 290      11.856  31.599  78.153  1.00 46.75           H  
ATOM   6703 HD12 ILE B 290      11.762  30.024  77.973  1.00 46.75           H  
ATOM   6704 HD13 ILE B 290      10.755  30.974  77.194  1.00 46.75           H  
ATOM   6705  N   ALA B 291       6.550  28.285  80.192  1.00 24.56           N  
ATOM   6706  CA  ALA B 291       5.598  27.194  80.330  1.00 24.12           C  
ATOM   6707  C   ALA B 291       5.560  26.309  79.084  1.00 26.31           C  
ATOM   6708  O   ALA B 291       5.887  26.729  77.970  1.00 29.29           O  
ATOM   6709  CB  ALA B 291       4.195  27.740  80.612  1.00 25.30           C  
ATOM   6710  H   ALA B 291       6.230  28.989  79.816  1.00 29.51           H  
ATOM   6711  HA  ALA B 291       5.878  26.640  81.075  1.00 28.99           H  
ATOM   6712  HB1 ALA B 291       3.580  26.996  80.706  1.00 30.40           H  
ATOM   6713  HB2 ALA B 291       4.217  28.257  81.432  1.00 30.40           H  
ATOM   6714  HB3 ALA B 291       3.921  28.304  79.872  1.00 30.40           H  
ATOM   6715  N   SER B 292       5.145  25.063  79.298  1.00 25.61           N  
ATOM   6716  CA  SER B 292       4.914  24.097  78.231  1.00 28.60           C  
ATOM   6717  C   SER B 292       4.019  22.999  78.790  1.00 28.58           C  
ATOM   6718  O   SER B 292       3.867  22.862  80.006  1.00 26.89           O  
ATOM   6719  CB  SER B 292       6.227  23.519  77.696  1.00 28.05           C  
ATOM   6720  OG  SER B 292       6.865  22.715  78.674  1.00 31.02           O  
ATOM   6721  H   SER B 292       4.984  24.742  80.080  1.00 30.78           H  
ATOM   6722  HA  SER B 292       4.460  24.524  77.488  1.00 34.36           H  
ATOM   6723  HB2 SER B 292       6.037  22.974  76.916  1.00 33.69           H  
ATOM   6724  HB3 SER B 292       6.818  24.249  77.454  1.00 33.69           H  
ATOM   6725  HG  SER B 292       7.029  23.173  79.359  1.00 37.27           H  
ATOM   6726  N   ALA B 293       3.430  22.213  77.885  1.00 26.49           N  
ATOM   6727  CA  ALA B 293       2.514  21.152  78.305  1.00 30.34           C  
ATOM   6728  C   ALA B 293       3.163  20.225  79.323  1.00 29.20           C  
ATOM   6729  O   ALA B 293       2.501  19.734  80.246  1.00 29.06           O  
ATOM   6730  CB  ALA B 293       2.053  20.347  77.086  1.00 33.27           C  
ATOM   6731  H   ALA B 293       3.540  22.270  77.034  1.00 31.82           H  
ATOM   6732  HA  ALA B 293       1.738  21.562  78.718  1.00 36.44           H  
ATOM   6733  HB1 ALA B 293       1.437  19.657  77.378  1.00 39.96           H  
ATOM   6734  HB2 ALA B 293       1.610  20.944  76.463  1.00 39.96           H  
ATOM   6735  HB3 ALA B 293       2.827  19.943  76.664  1.00 39.96           H  
ATOM   6736  N   ALA B 294       4.464  19.968  79.167  1.00 28.46           N  
ATOM   6737  CA  ALA B 294       5.172  19.048  80.046  1.00 26.99           C  
ATOM   6738  C   ALA B 294       5.173  19.502  81.501  1.00 29.22           C  
ATOM   6739  O   ALA B 294       5.411  18.675  82.393  1.00 30.19           O  
ATOM   6740  CB  ALA B 294       6.611  18.861  79.554  1.00 29.28           C  
ATOM   6741  H   ALA B 294       4.960  20.315  78.556  1.00 34.19           H  
ATOM   6742  HA  ALA B 294       4.724  18.188  80.013  1.00 32.43           H  
ATOM   6743  HB1 ALA B 294       7.095  18.314  80.193  1.00 35.18           H  
ATOM   6744  HB2 ALA B 294       6.595  18.422  78.689  1.00 35.18           H  
ATOM   6745  HB3 ALA B 294       7.034  19.731  79.476  1.00 35.18           H  
ATOM   6746  N   ASN B 295       4.920  20.792  81.763  1.00 26.90           N  
ATOM   6747  CA  ASN B 295       4.746  21.227  83.144  1.00 29.25           C  
ATOM   6748  C   ASN B 295       3.536  20.566  83.793  1.00 29.98           C  
ATOM   6749  O   ASN B 295       3.444  20.519  85.028  1.00 26.33           O  
ATOM   6750  CB  ASN B 295       4.505  22.739  83.278  1.00 23.75           C  
ATOM   6751  CG  ASN B 295       5.590  23.594  82.686  1.00 24.89           C  
ATOM   6752  OD1 ASN B 295       5.368  24.783  82.441  1.00 26.98           O  
ATOM   6753  ND2 ASN B 295       6.758  23.024  82.460  1.00 26.33           N  
ATOM   6754  H   ASN B 295       4.846  21.414  81.174  1.00 32.32           H  
ATOM   6755  HA  ASN B 295       5.577  21.002  83.591  1.00 35.14           H  
ATOM   6756  HB2 ASN B 295       3.676  22.963  82.827  1.00 28.30           H  
ATOM   6757  HB3 ASN B 295       4.440  22.960  84.221  1.00 28.30           H  
ATOM   6758 HD21 ASN B 295       7.402  23.482  82.121  1.00 31.64           H  
ATOM   6759 HD22 ASN B 295       6.875  22.194  82.651  1.00 31.64           H  
ATOM   6760  N   GLY B 296       2.590  20.093  82.982  1.00 27.77           N  
ATOM   6761  CA  GLY B 296       1.248  19.789  83.438  1.00 30.32           C  
ATOM   6762  C   GLY B 296       0.315  20.948  83.148  1.00 28.23           C  
ATOM   6763  O   GLY B 296       0.569  22.070  83.600  1.00 27.08           O  
ATOM   6764  H   GLY B 296       2.708  19.939  82.144  1.00 33.36           H  
ATOM   6765  HA2 GLY B 296       0.918  18.999  82.983  1.00 36.43           H  
ATOM   6766  HA3 GLY B 296       1.256  19.623  84.394  1.00 36.43           H  
ATOM   6767  N   LEU B 297      -0.762  20.712  82.395  1.00 32.02           N  
ATOM   6768  CA  LEU B 297      -1.637  21.822  82.034  1.00 30.04           C  
ATOM   6769  C   LEU B 297      -2.256  22.468  83.266  1.00 32.16           C  
ATOM   6770  O   LEU B 297      -2.603  23.654  83.235  1.00 27.16           O  
ATOM   6771  CB  LEU B 297      -2.735  21.360  81.082  1.00 27.56           C  
ATOM   6772  CG  LEU B 297      -2.292  21.087  79.645  1.00 41.13           C  
ATOM   6773  CD1 LEU B 297      -3.484  20.728  78.765  1.00 44.41           C  
ATOM   6774  CD2 LEU B 297      -1.535  22.280  79.063  1.00 38.15           C  
ATOM   6775  H   LEU B 297      -1.000  19.944  82.090  1.00 38.47           H  
ATOM   6776  HA  LEU B 297      -1.104  22.487  81.571  1.00 36.09           H  
ATOM   6777  HB2 LEU B 297      -3.112  20.537  81.430  1.00 33.11           H  
ATOM   6778  HB3 LEU B 297      -3.418  22.049  81.048  1.00 33.11           H  
ATOM   6779  HG  LEU B 297      -1.687  20.330  79.655  1.00 49.39           H  
ATOM   6780 HD11 LEU B 297      -3.169  20.539  77.867  1.00 53.33           H  
ATOM   6781 HD12 LEU B 297      -3.923  19.944  79.132  1.00 53.33           H  
ATOM   6782 HD13 LEU B 297      -4.102  21.475  78.748  1.00 53.33           H  
ATOM   6783 HD21 LEU B 297      -1.500  22.191  78.097  1.00 45.82           H  
ATOM   6784 HD22 LEU B 297      -1.998  23.097  79.304  1.00 45.82           H  
ATOM   6785 HD23 LEU B 297      -0.635  22.291  79.426  1.00 45.82           H  
ATOM   6786  N   LEU B 298      -2.423  21.714  84.350  1.00 29.30           N  
ATOM   6787  CA  LEU B 298      -2.953  22.274  85.586  1.00 26.19           C  
ATOM   6788  C   LEU B 298      -1.855  22.744  86.535  1.00 25.87           C  
ATOM   6789  O   LEU B 298      -2.154  23.129  87.673  1.00 29.12           O  
ATOM   6790  CB  LEU B 298      -3.867  21.256  86.278  1.00 27.37           C  
ATOM   6791  CG  LEU B 298      -5.111  20.861  85.466  1.00 31.05           C  
ATOM   6792  CD1 LEU B 298      -5.947  19.814  86.186  1.00 34.28           C  
ATOM   6793  CD2 LEU B 298      -5.962  22.094  85.127  1.00 35.46           C  
ATOM   6794  H   LEU B 298      -2.236  20.875  84.391  1.00 35.20           H  
ATOM   6795  HA  LEU B 298      -3.498  23.048  85.371  1.00 31.46           H  
ATOM   6796  HB2 LEU B 298      -3.357  20.448  86.445  1.00 32.88           H  
ATOM   6797  HB3 LEU B 298      -4.172  21.636  87.117  1.00 32.88           H  
ATOM   6798  HG  LEU B 298      -4.808  20.466  84.634  1.00 37.31           H  
ATOM   6799 HD11 LEU B 298      -6.713  19.587  85.635  1.00 41.17           H  
ATOM   6800 HD12 LEU B 298      -5.403  19.025  86.337  1.00 41.17           H  
ATOM   6801 HD13 LEU B 298      -6.246  20.177  87.035  1.00 41.17           H  
ATOM   6802 HD21 LEU B 298      -6.820  21.800  84.782  1.00 42.60           H  
ATOM   6803 HD22 LEU B 298      -6.092  22.619  85.932  1.00 42.60           H  
ATOM   6804 HD23 LEU B 298      -5.500  22.622  84.458  1.00 42.60           H  
ATOM   6805  N   SER B 299      -0.602  22.755  86.083  1.00 28.50           N  
ATOM   6806  CA  SER B 299       0.516  23.196  86.910  1.00 26.03           C  
ATOM   6807  C   SER B 299       1.588  23.871  86.052  1.00 28.16           C  
ATOM   6808  O   SER B 299       2.765  23.509  86.077  1.00 28.01           O  
ATOM   6809  CB  SER B 299       1.086  22.018  87.696  1.00 27.03           C  
ATOM   6810  OG  SER B 299       1.379  20.926  86.837  1.00 28.11           O  
ATOM   6811  H   SER B 299      -0.375  22.508  85.291  1.00 34.24           H  
ATOM   6812  HA  SER B 299       0.182  23.864  87.530  1.00 31.27           H  
ATOM   6813  HB2 SER B 299       1.902  22.300  88.138  1.00 32.48           H  
ATOM   6814  HB3 SER B 299       0.433  21.734  88.355  1.00 32.48           H  
ATOM   6815  HG  SER B 299       1.939  21.160  86.257  1.00 33.77           H  
ATOM   6816  N   LEU B 300       1.187  24.911  85.322  1.00 25.80           N  
ATOM   6817  CA  LEU B 300       2.081  25.584  84.386  1.00 29.08           C  
ATOM   6818  C   LEU B 300       3.039  26.545  85.084  1.00 30.48           C  
ATOM   6819  O   LEU B 300       2.676  27.210  86.058  1.00 28.20           O  
ATOM   6820  CB  LEU B 300       1.265  26.366  83.352  1.00 28.82           C  
ATOM   6821  CG  LEU B 300       0.329  25.592  82.430  1.00 28.52           C  
ATOM   6822  CD1 LEU B 300      -0.619  26.517  81.685  1.00 31.17           C  
ATOM   6823  CD2 LEU B 300       1.155  24.789  81.435  1.00 29.84           C  
ATOM   6824  H   LEU B 300       0.396  25.248  85.351  1.00 31.00           H  
ATOM   6825  HA  LEU B 300       2.615  24.905  83.944  1.00 34.93           H  
ATOM   6826  HB2 LEU B 300       0.715  27.003  83.834  1.00 34.62           H  
ATOM   6827  HB3 LEU B 300       1.892  26.836  82.780  1.00 34.62           H  
ATOM   6828  HG  LEU B 300      -0.215  24.994  82.966  1.00 34.26           H  
ATOM   6829 HD11 LEU B 300      -1.163  25.990  81.079  1.00 37.45           H  
ATOM   6830 HD12 LEU B 300      -1.186  26.971  82.328  1.00 37.45           H  
ATOM   6831 HD13 LEU B 300      -0.100  27.165  81.185  1.00 37.45           H  
ATOM   6832 HD21 LEU B 300       0.556  24.330  80.826  1.00 35.85           H  
ATOM   6833 HD22 LEU B 300       1.730  25.394  80.941  1.00 35.85           H  
ATOM   6834 HD23 LEU B 300       1.693  24.144  81.920  1.00 35.85           H  
ATOM   6835  N   ASN B 301       4.262  26.635  84.552  1.00 30.23           N  
ATOM   6836  CA  ASN B 301       5.233  27.613  85.023  1.00 27.63           C  
ATOM   6837  C   ASN B 301       4.775  29.034  84.699  1.00 27.37           C  
ATOM   6838  O   ASN B 301       4.028  29.264  83.744  1.00 24.75           O  
ATOM   6839  CB  ASN B 301       6.606  27.406  84.371  1.00 30.08           C  
ATOM   6840  CG  ASN B 301       7.240  26.077  84.713  1.00 30.35           C  
ATOM   6841  OD1 ASN B 301       6.869  25.424  85.683  1.00 28.15           O  
ATOM   6842  ND2 ASN B 301       8.220  25.675  83.907  1.00 32.97           N  
ATOM   6843  H   ASN B 301       4.553  26.138  83.913  1.00 36.32           H  
ATOM   6844  HA  ASN B 301       5.320  27.501  85.983  1.00 33.20           H  
ATOM   6845  HB2 ASN B 301       6.505  27.448  83.407  1.00 36.14           H  
ATOM   6846  HB3 ASN B 301       7.205  28.107  84.673  1.00 36.14           H  
ATOM   6847 HD21 ASN B 301       8.617  24.926  84.053  1.00 39.61           H  
ATOM   6848 HD22 ASN B 301       8.456  26.164  83.240  1.00 39.61           H  
ATOM   6849  N   ARG B 302       5.279  29.993  85.479  1.00 28.73           N  
ATOM   6850  CA  ARG B 302       5.107  31.413  85.195  1.00 25.09           C  
ATOM   6851  C   ARG B 302       6.412  32.138  85.488  1.00 26.96           C  
ATOM   6852  O   ARG B 302       7.279  31.640  86.211  1.00 26.00           O  
ATOM   6853  CB  ARG B 302       3.967  32.018  86.022  1.00 24.58           C  
ATOM   6854  CG  ARG B 302       2.591  31.512  85.632  1.00 26.45           C  
ATOM   6855  CD  ARG B 302       1.480  32.395  86.190  1.00 26.19           C  
ATOM   6856  NE  ARG B 302       1.279  32.244  87.627  1.00 23.46           N  
ATOM   6857  CZ  ARG B 302       0.470  33.015  88.346  1.00 23.07           C  
ATOM   6858  NH1 ARG B 302      -0.211  33.999  87.764  1.00 27.62           N  
ATOM   6859  NH2 ARG B 302       0.331  32.806  89.644  1.00 23.86           N  
ATOM   6860  H   ARG B 302       5.733  29.840  86.193  1.00 34.52           H  
ATOM   6861  HA  ARG B 302       4.896  31.533  84.256  1.00 30.15           H  
ATOM   6862  HB2 ARG B 302       4.109  31.799  86.956  1.00 29.53           H  
ATOM   6863  HB3 ARG B 302       3.973  32.981  85.903  1.00 29.53           H  
ATOM   6864  HG2 ARG B 302       2.515  31.505  84.665  1.00 31.78           H  
ATOM   6865  HG3 ARG B 302       2.469  30.615  85.981  1.00 31.78           H  
ATOM   6866  HD2 ARG B 302       1.702  33.324  86.018  1.00 31.46           H  
ATOM   6867  HD3 ARG B 302       0.646  32.166  85.749  1.00 31.46           H  
ATOM   6868  HE  ARG B 302       1.710  31.620  88.032  1.00 28.19           H  
ATOM   6869 HH11 ARG B 302      -0.128  34.138  86.919  1.00 33.19           H  
ATOM   6870 HH12 ARG B 302      -0.734  34.496  88.232  1.00 33.19           H  
ATOM   6871 HH21 ARG B 302       0.766  32.170  90.027  1.00 28.43           H  
ATOM   6872 HH22 ARG B 302      -0.193  33.307  90.107  1.00 28.43           H  
ATOM   6873  N   ILE B 303       6.537  33.332  84.913  1.00 30.59           N  
ATOM   6874  CA  ILE B 303       7.723  34.171  85.056  1.00 27.53           C  
ATOM   6875  C   ILE B 303       7.359  35.347  85.953  1.00 26.03           C  
ATOM   6876  O   ILE B 303       6.514  36.173  85.583  1.00 24.55           O  
ATOM   6877  CB  ILE B 303       8.225  34.682  83.696  1.00 28.14           C  
ATOM   6878  CG1 ILE B 303       8.720  33.534  82.820  1.00 31.27           C  
ATOM   6879  CG2 ILE B 303       9.338  35.713  83.895  1.00 32.69           C  
ATOM   6880  CD1 ILE B 303       8.820  33.905  81.349  1.00 30.16           C  
ATOM   6881  H   ILE B 303       5.928  33.686  84.420  1.00 36.75           H  
ATOM   6882  HA  ILE B 303       8.425  33.653  85.479  1.00 33.07           H  
ATOM   6883  HB  ILE B 303       7.478  35.104  83.244  1.00 33.81           H  
ATOM   6884 HG12 ILE B 303       9.602  33.266  83.121  1.00 37.57           H  
ATOM   6885 HG13 ILE B 303       8.102  32.790  82.899  1.00 37.57           H  
ATOM   6886 HG21 ILE B 303       9.824  35.818  83.062  1.00 39.27           H  
ATOM   6887 HG22 ILE B 303       8.941  36.560  84.154  1.00 39.27           H  
ATOM   6888 HG23 ILE B 303       9.937  35.401  84.591  1.00 39.27           H  
ATOM   6889 HD11 ILE B 303       9.052  33.113  80.839  1.00 36.24           H  
ATOM   6890 HD12 ILE B 303       7.965  34.252  81.052  1.00 36.24           H  
ATOM   6891 HD13 ILE B 303       9.507  34.581  81.240  1.00 36.24           H  
ATOM   6892  N   ARG B 304       8.002  35.440  87.115  1.00 29.34           N  
ATOM   6893  CA  ARG B 304       7.716  36.532  88.040  1.00 30.67           C  
ATOM   6894  C   ARG B 304       8.306  37.829  87.491  1.00 33.12           C  
ATOM   6895  O   ARG B 304       9.507  37.904  87.211  1.00 33.66           O  
ATOM   6896  CB  ARG B 304       8.278  36.231  89.430  1.00 32.48           C  
ATOM   6897  CG  ARG B 304       7.902  37.287  90.468  1.00 36.73           C  
ATOM   6898  CD  ARG B 304       8.566  37.047  91.814  1.00 46.67           C  
ATOM   6899  NE  ARG B 304       8.296  35.717  92.352  1.00 56.03           N  
ATOM   6900  CZ  ARG B 304       7.157  35.362  92.940  1.00 58.56           C  
ATOM   6901  NH1 ARG B 304       6.166  36.234  93.060  1.00 58.78           N  
ATOM   6902  NH2 ARG B 304       7.010  34.130  93.406  1.00 57.79           N  
ATOM   6903  H   ARG B 304       8.603  34.889  87.388  1.00 35.25           H  
ATOM   6904  HA  ARG B 304       6.756  36.632  88.128  1.00 36.85           H  
ATOM   6905  HB2 ARG B 304       7.931  35.377  89.732  1.00 39.02           H  
ATOM   6906  HB3 ARG B 304       9.246  36.195  89.377  1.00 39.02           H  
ATOM   6907  HG2 ARG B 304       8.180  38.159  90.147  1.00 44.12           H  
ATOM   6908  HG3 ARG B 304       6.941  37.273  90.600  1.00 44.12           H  
ATOM   6909  HD2 ARG B 304       9.526  37.139  91.713  1.00 56.04           H  
ATOM   6910  HD3 ARG B 304       8.235  37.700  92.450  1.00 56.04           H  
ATOM   6911  HE  ARG B 304       8.914  35.124  92.285  1.00 67.28           H  
ATOM   6912 HH11 ARG B 304       6.257  37.033  92.756  1.00 70.57           H  
ATOM   6913 HH12 ARG B 304       5.431  36.000  93.441  1.00 70.57           H  
ATOM   6914 HH21 ARG B 304       7.650  33.561  93.328  1.00 69.39           H  
ATOM   6915 HH22 ARG B 304       6.274  33.899  93.787  1.00 69.39           H  
ATOM   6916  N   ILE B 305       7.468  38.849  87.340  1.00 30.76           N  
ATOM   6917  CA  ILE B 305       7.936  40.157  86.890  1.00 30.07           C  
ATOM   6918  C   ILE B 305       8.617  40.853  88.058  1.00 34.22           C  
ATOM   6919  O   ILE B 305       8.025  41.021  89.129  1.00 34.36           O  
ATOM   6920  CB  ILE B 305       6.782  40.998  86.335  1.00 34.52           C  
ATOM   6921  CG1 ILE B 305       6.114  40.271  85.168  1.00 37.60           C  
ATOM   6922  CG2 ILE B 305       7.284  42.367  85.893  1.00 36.70           C  
ATOM   6923  CD1 ILE B 305       7.043  40.003  83.993  1.00 36.81           C  
ATOM   6924  H   ILE B 305       6.622  38.810  87.491  1.00 36.96           H  
ATOM   6925  HA  ILE B 305       8.589  40.038  86.182  1.00 36.13           H  
ATOM   6926  HB  ILE B 305       6.127  41.124  87.039  1.00 41.46           H  
ATOM   6927 HG12 ILE B 305       5.783  39.416  85.483  1.00 45.16           H  
ATOM   6928 HG13 ILE B 305       5.378  40.813  84.844  1.00 45.16           H  
ATOM   6929 HG21 ILE B 305       6.802  42.637  85.096  1.00 44.09           H  
ATOM   6930 HG22 ILE B 305       7.128  43.005  86.606  1.00 44.09           H  
ATOM   6931 HG23 ILE B 305       8.233  42.308  85.702  1.00 44.09           H  
ATOM   6932 HD11 ILE B 305       6.529  39.621  83.264  1.00 44.21           H  
ATOM   6933 HD12 ILE B 305       7.445  40.840  83.711  1.00 44.21           H  
ATOM   6934 HD13 ILE B 305       7.734  39.382  84.271  1.00 44.21           H  
ATOM   6935  N   LEU B 306       9.866  41.236  87.863  1.00 37.72           N  
ATOM   6936  CA  LEU B 306      10.620  41.914  88.896  1.00 36.90           C  
ATOM   6937  C   LEU B 306      10.717  43.401  88.569  1.00 41.89           C  
ATOM   6938  O   LEU B 306      10.857  43.768  87.396  1.00 41.22           O  
ATOM   6939  CB  LEU B 306      12.034  41.335  89.048  1.00 40.73           C  
ATOM   6940  CG  LEU B 306      12.071  39.840  89.382  1.00 42.77           C  
ATOM   6941  CD1 LEU B 306      13.482  39.284  89.366  1.00 44.47           C  
ATOM   6942  CD2 LEU B 306      11.425  39.592  90.748  1.00 38.81           C  
ATOM   6943  H   LEU B 306      10.302  41.114  87.132  1.00 45.30           H  
ATOM   6944  HA  LEU B 306      10.173  41.800  89.749  1.00 44.32           H  
ATOM   6945  HB2 LEU B 306      12.511  41.462  88.213  1.00 48.91           H  
ATOM   6946  HB3 LEU B 306      12.487  41.808  89.763  1.00 48.91           H  
ATOM   6947  HG  LEU B 306      11.571  39.366  88.699  1.00 51.36           H  
ATOM   6948 HD11 LEU B 306      13.451  38.338  89.578  1.00 53.40           H  
ATOM   6949 HD12 LEU B 306      13.862  39.413  88.483  1.00 53.40           H  
ATOM   6950 HD13 LEU B 306      14.014  39.754  90.027  1.00 53.40           H  
ATOM   6951 HD21 LEU B 306      11.563  38.666  91.000  1.00 46.61           H  
ATOM   6952 HD22 LEU B 306      11.836  40.178  91.403  1.00 46.61           H  
ATOM   6953 HD23 LEU B 306      10.475  39.780  90.686  1.00 46.61           H  
ATOM   6954  N   PRO B 307      10.641  44.275  89.577  1.00 42.78           N  
ATOM   6955  CA  PRO B 307      10.666  45.725  89.297  1.00 39.47           C  
ATOM   6956  C   PRO B 307      11.964  46.205  88.667  1.00 44.18           C  
ATOM   6957  O   PRO B 307      12.010  47.348  88.194  1.00 46.73           O  
ATOM   6958  CB  PRO B 307      10.443  46.355  90.679  1.00 43.58           C  
ATOM   6959  CG  PRO B 307      10.914  45.317  91.653  1.00 44.28           C  
ATOM   6960  CD  PRO B 307      10.584  43.984  91.021  1.00 40.37           C  
ATOM   6961  HA  PRO B 307       9.927  45.966  88.717  1.00 47.41           H  
ATOM   6962  HB2 PRO B 307      10.964  47.170  90.760  1.00 52.34           H  
ATOM   6963  HB3 PRO B 307       9.501  46.550  90.806  1.00 52.34           H  
ATOM   6964  HG2 PRO B 307      11.870  45.405  91.789  1.00 53.17           H  
ATOM   6965  HG3 PRO B 307      10.448  45.422  92.496  1.00 53.17           H  
ATOM   6966  HD2 PRO B 307      11.241  43.313  91.265  1.00 48.48           H  
ATOM   6967  HD3 PRO B 307       9.697  43.690  91.279  1.00 48.48           H  
ATOM   6968  N   ASN B 308      13.007  45.376  88.638  1.00 57.47           N  
ATOM   6969  CA  ASN B 308      14.281  45.734  88.028  1.00 64.02           C  
ATOM   6970  C   ASN B 308      14.402  45.247  86.590  1.00 60.60           C  
ATOM   6971  O   ASN B 308      15.476  45.370  85.994  1.00 61.31           O  
ATOM   6972  CB  ASN B 308      15.438  45.170  88.860  1.00 73.03           C  
ATOM   6973  CG  ASN B 308      15.358  43.658  89.032  1.00 77.00           C  
ATOM   6974  OD1 ASN B 308      15.002  42.928  88.106  1.00 76.14           O  
ATOM   6975  ND2 ASN B 308      15.690  43.183  90.228  1.00 80.69           N  
ATOM   6976  H   ASN B 308      12.997  44.584  88.973  1.00 69.00           H  
ATOM   6977  HA  ASN B 308      14.357  46.701  88.023  1.00 76.87           H  
ATOM   6978  HB2 ASN B 308      16.276  45.378  88.418  1.00 87.68           H  
ATOM   6979  HB3 ASN B 308      15.418  45.573  89.742  1.00 87.68           H  
ATOM   6980 HD21 ASN B 308      15.662  42.337  90.377  1.00 96.87           H  
ATOM   6981 HD22 ASN B 308      15.933  43.722  90.852  1.00 96.87           H  
ATOM   6982  N   MET B 309      13.331  44.699  86.024  1.00 49.58           N  
ATOM   6983  CA  MET B 309      13.379  44.102  84.693  1.00 50.10           C  
ATOM   6984  C   MET B 309      13.182  45.183  83.635  1.00 45.08           C  
ATOM   6985  O   MET B 309      12.064  45.672  83.440  1.00 43.91           O  
ATOM   6986  CB  MET B 309      12.305  43.026  84.553  1.00 50.90           C  
ATOM   6987  CG  MET B 309      12.722  41.625  84.950  1.00 55.48           C  
ATOM   6988  SD  MET B 309      11.367  40.448  84.758  1.00 51.33           S  
ATOM   6989  CE  MET B 309      12.254  38.898  84.868  1.00 56.86           C  
ATOM   6990  H   MET B 309      12.556  44.660  86.394  1.00 59.54           H  
ATOM   6991  HA  MET B 309      14.252  43.694  84.576  1.00 60.16           H  
ATOM   6992  HB2 MET B 309      11.553  43.272  85.114  1.00 61.12           H  
ATOM   6993  HB3 MET B 309      12.029  42.992  83.624  1.00 61.12           H  
ATOM   6994  HG2 MET B 309      13.458  41.338  84.387  1.00 66.62           H  
ATOM   6995  HG3 MET B 309      12.997  41.624  85.880  1.00 66.62           H  
ATOM   6996  HE1 MET B 309      11.623  38.166  84.783  1.00 68.28           H  
ATOM   6997  HE2 MET B 309      12.907  38.857  84.152  1.00 68.28           H  
ATOM   6998  HE3 MET B 309      12.702  38.851  85.727  1.00 68.28           H  
ATOM   6999  N   SER B 310      14.263  45.552  82.943  1.00 43.25           N  
ATOM   7000  CA  SER B 310      14.138  46.411  81.778  1.00 39.28           C  
ATOM   7001  C   SER B 310      13.341  45.684  80.698  1.00 35.51           C  
ATOM   7002  O   SER B 310      13.292  44.449  80.671  1.00 33.59           O  
ATOM   7003  CB  SER B 310      15.514  46.799  81.245  1.00 40.23           C  
ATOM   7004  OG  SER B 310      16.094  45.731  80.519  1.00 38.03           O  
ATOM   7005  H   SER B 310      15.070  45.319  83.128  1.00 51.94           H  
ATOM   7006  HA  SER B 310      13.673  47.227  82.019  1.00 47.17           H  
ATOM   7007  HB2 SER B 310      15.420  47.566  80.658  1.00 48.31           H  
ATOM   7008  HB3 SER B 310      16.090  47.023  81.992  1.00 48.31           H  
ATOM   7009  HG  SER B 310      15.763  45.694  79.748  1.00 45.68           H  
ATOM   7010  N   PRO B 311      12.702  46.432  79.795  1.00 34.77           N  
ATOM   7011  CA  PRO B 311      11.930  45.772  78.723  1.00 37.96           C  
ATOM   7012  C   PRO B 311      12.738  44.763  77.918  1.00 38.26           C  
ATOM   7013  O   PRO B 311      12.254  43.653  77.664  1.00 32.62           O  
ATOM   7014  CB  PRO B 311      11.448  46.954  77.866  1.00 37.38           C  
ATOM   7015  CG  PRO B 311      11.388  48.114  78.830  1.00 37.50           C  
ATOM   7016  CD  PRO B 311      12.536  47.899  79.793  1.00 37.64           C  
ATOM   7017  HA  PRO B 311      11.161  45.324  79.110  1.00 45.59           H  
ATOM   7018  HB2 PRO B 311      12.080  47.126  77.151  1.00 44.89           H  
ATOM   7019  HB3 PRO B 311      10.572  46.762  77.495  1.00 44.89           H  
ATOM   7020  HG2 PRO B 311      11.494  48.949  78.348  1.00 45.04           H  
ATOM   7021  HG3 PRO B 311      10.539  48.108  79.300  1.00 45.04           H  
ATOM   7022  HD2 PRO B 311      13.341  48.338  79.474  1.00 45.21           H  
ATOM   7023  HD3 PRO B 311      12.310  48.223  80.679  1.00 45.21           H  
ATOM   7024  N   GLU B 312      13.954  45.117  77.496  1.00 36.31           N  
ATOM   7025  CA  GLU B 312      14.779  44.157  76.769  1.00 38.26           C  
ATOM   7026  C   GLU B 312      15.060  42.923  77.614  1.00 37.90           C  
ATOM   7027  O   GLU B 312      15.004  41.792  77.112  1.00 36.89           O  
ATOM   7028  CB  GLU B 312      16.096  44.801  76.342  1.00 39.92           C  
ATOM   7029  CG  GLU B 312      16.093  45.345  74.932  1.00 44.39           C  
ATOM   7030  CD  GLU B 312      15.901  44.258  73.895  1.00 46.75           C  
ATOM   7031  OE1 GLU B 312      16.778  43.374  73.769  1.00 49.35           O  
ATOM   7032  OE2 GLU B 312      14.863  44.286  73.210  1.00 49.42           O  
ATOM   7033  H   GLU B 312      14.316  45.888  77.613  1.00 43.61           H  
ATOM   7034  HA  GLU B 312      14.300  43.885  75.971  1.00 45.95           H  
ATOM   7035  HB2 GLU B 312      16.288  45.540  76.941  1.00 47.94           H  
ATOM   7036  HB3 GLU B 312      16.799  44.136  76.399  1.00 47.94           H  
ATOM   7037  HG2 GLU B 312      15.368  45.982  74.839  1.00 53.31           H  
ATOM   7038  HG3 GLU B 312      16.942  45.781  74.758  1.00 53.31           H  
ATOM   7039  N   ASN B 313      15.388  43.120  78.894  1.00 41.65           N  
ATOM   7040  CA  ASN B 313      15.672  41.983  79.764  1.00 42.24           C  
ATOM   7041  C   ASN B 313      14.461  41.069  79.869  1.00 36.60           C  
ATOM   7042  O   ASN B 313      14.597  39.841  79.871  1.00 31.32           O  
ATOM   7043  CB  ASN B 313      16.094  42.466  81.154  1.00 55.28           C  
ATOM   7044  CG  ASN B 313      16.613  41.332  82.034  1.00 67.65           C  
ATOM   7045  OD1 ASN B 313      17.239  40.389  81.545  1.00 72.23           O  
ATOM   7046  ND2 ASN B 313      16.356  41.420  83.335  1.00 70.66           N  
ATOM   7047  H   ASN B 313      15.452  43.888  79.277  1.00 50.02           H  
ATOM   7048  HA  ASN B 313      16.411  41.479  79.389  1.00 50.73           H  
ATOM   7049  HB2 ASN B 313      16.802  43.123  81.060  1.00 66.37           H  
ATOM   7050  HB3 ASN B 313      15.329  42.865  81.597  1.00 66.37           H  
ATOM   7051 HD21 ASN B 313      16.628  40.805  83.870  1.00 84.83           H  
ATOM   7052 HD22 ASN B 313      15.917  42.093  83.642  1.00 84.83           H  
ATOM   7053  N   LEU B 314      13.265  41.650  79.969  1.00 38.22           N  
ATOM   7054  CA  LEU B 314      12.055  40.841  80.038  1.00 34.01           C  
ATOM   7055  C   LEU B 314      11.901  39.981  78.791  1.00 34.87           C  
ATOM   7056  O   LEU B 314      11.695  38.766  78.884  1.00 32.28           O  
ATOM   7057  CB  LEU B 314      10.835  41.740  80.235  1.00 32.81           C  
ATOM   7058  CG  LEU B 314       9.485  41.025  80.277  1.00 35.85           C  
ATOM   7059  CD1 LEU B 314       9.450  39.968  81.364  1.00 32.37           C  
ATOM   7060  CD2 LEU B 314       8.368  42.042  80.486  1.00 35.94           C  
ATOM   7061  H   LEU B 314      13.129  42.499  79.998  1.00 45.90           H  
ATOM   7062  HA  LEU B 314      12.116  40.250  80.805  1.00 40.86           H  
ATOM   7063  HB2 LEU B 314      10.938  42.212  81.076  1.00 39.41           H  
ATOM   7064  HB3 LEU B 314      10.803  42.373  79.501  1.00 39.41           H  
ATOM   7065  HG  LEU B 314       9.344  40.571  79.431  1.00 43.05           H  
ATOM   7066 HD11 LEU B 314       8.546  39.623  81.441  1.00 38.88           H  
ATOM   7067 HD12 LEU B 314      10.059  39.251  81.127  1.00 38.88           H  
ATOM   7068 HD13 LEU B 314       9.723  40.370  82.204  1.00 38.88           H  
ATOM   7069 HD21 LEU B 314       7.514  41.584  80.456  1.00 43.17           H  
ATOM   7070 HD22 LEU B 314       8.485  42.467  81.350  1.00 43.17           H  
ATOM   7071 HD23 LEU B 314       8.411  42.708  79.782  1.00 43.17           H  
ATOM   7072  N   LEU B 315      12.000  40.591  77.606  1.00 29.04           N  
ATOM   7073  CA  LEU B 315      11.838  39.811  76.382  1.00 32.52           C  
ATOM   7074  C   LEU B 315      12.861  38.682  76.304  1.00 31.67           C  
ATOM   7075  O   LEU B 315      12.561  37.597  75.791  1.00 30.70           O  
ATOM   7076  CB  LEU B 315      11.946  40.712  75.154  1.00 37.33           C  
ATOM   7077  CG  LEU B 315      10.618  41.241  74.615  1.00 39.04           C  
ATOM   7078  CD1 LEU B 315       9.999  42.211  75.611  1.00 38.38           C  
ATOM   7079  CD2 LEU B 315      10.810  41.900  73.259  1.00 44.21           C  
ATOM   7080  H   LEU B 315      12.155  41.429  77.487  1.00 34.89           H  
ATOM   7081  HA  LEU B 315      10.951  39.417  76.385  1.00 39.07           H  
ATOM   7082  HB2 LEU B 315      12.492  41.479  75.386  1.00 44.84           H  
ATOM   7083  HB3 LEU B 315      12.369  40.207  74.442  1.00 44.84           H  
ATOM   7084  HG  LEU B 315      10.003  40.501  74.493  1.00 46.89           H  
ATOM   7085 HD11 LEU B 315       9.178  42.567  75.237  1.00 46.10           H  
ATOM   7086 HD12 LEU B 315       9.808  41.738  76.436  1.00 46.10           H  
ATOM   7087 HD13 LEU B 315      10.626  42.932  75.781  1.00 46.10           H  
ATOM   7088 HD21 LEU B 315       9.956  42.239  72.949  1.00 53.09           H  
ATOM   7089 HD22 LEU B 315      11.442  42.630  73.350  1.00 53.09           H  
ATOM   7090 HD23 LEU B 315      11.152  41.241  72.634  1.00 53.09           H  
ATOM   7091  N   GLN B 316      14.078  38.916  76.804  1.00 35.11           N  
ATOM   7092  CA  GLN B 316      15.091  37.867  76.792  1.00 40.36           C  
ATOM   7093  C   GLN B 316      14.722  36.735  77.745  1.00 38.55           C  
ATOM   7094  O   GLN B 316      14.946  35.560  77.437  1.00 40.53           O  
ATOM   7095  CB  GLN B 316      16.459  38.453  77.140  1.00 44.40           C  
ATOM   7096  CG  GLN B 316      17.077  39.261  76.005  1.00 51.22           C  
ATOM   7097  CD  GLN B 316      18.321  40.024  76.420  1.00 59.67           C  
ATOM   7098  OE1 GLN B 316      18.538  40.291  77.601  1.00 61.40           O  
ATOM   7099  NE2 GLN B 316      19.146  40.380  75.443  1.00 63.95           N  
ATOM   7100  H   GLN B 316      14.336  39.660  77.150  1.00 42.17           H  
ATOM   7101  HA  GLN B 316      15.149  37.496  75.897  1.00 48.48           H  
ATOM   7102  HB2 GLN B 316      16.363  39.041  77.906  1.00 53.32           H  
ATOM   7103  HB3 GLN B 316      17.066  37.727  77.354  1.00 53.32           H  
ATOM   7104  HG2 GLN B 316      17.323  38.657  75.287  1.00 61.50           H  
ATOM   7105  HG3 GLN B 316      16.425  39.906  75.687  1.00 61.50           H  
ATOM   7106 HE21 GLN B 316      18.961  40.177  74.628  1.00 76.78           H  
ATOM   7107 HE22 GLN B 316      19.866  40.815  75.625  1.00 76.78           H  
ATOM   7108  N   THR B 317      14.157  37.070  78.907  1.00 36.88           N  
ATOM   7109  CA  THR B 317      13.711  36.045  79.840  1.00 35.28           C  
ATOM   7110  C   THR B 317      12.588  35.199  79.263  1.00 35.18           C  
ATOM   7111  O   THR B 317      12.413  34.054  79.690  1.00 33.09           O  
ATOM   7112  CB  THR B 317      13.251  36.692  81.149  1.00 33.78           C  
ATOM   7113  OG1 THR B 317      14.310  37.492  81.690  1.00 36.13           O  
ATOM   7114  CG2 THR B 317      12.848  35.634  82.166  1.00 40.59           C  
ATOM   7115  H   THR B 317      14.022  37.876  79.174  1.00 44.30           H  
ATOM   7116  HA  THR B 317      14.457  35.459  80.040  1.00 42.37           H  
ATOM   7117  HB  THR B 317      12.479  37.253  80.973  1.00 40.57           H  
ATOM   7118  HG1 THR B 317      14.512  38.104  81.151  1.00 43.40           H  
ATOM   7119 HG21 THR B 317      12.741  36.038  83.041  1.00 48.75           H  
ATOM   7120 HG22 THR B 317      12.009  35.223  81.903  1.00 48.75           H  
ATOM   7121 HG23 THR B 317      13.532  34.947  82.218  1.00 48.75           H  
ATOM   7122  N   MET B 318      11.837  35.729  78.300  1.00 34.45           N  
ATOM   7123  CA  MET B 318      10.739  35.014  77.667  1.00 34.71           C  
ATOM   7124  C   MET B 318      11.200  34.151  76.502  1.00 34.65           C  
ATOM   7125  O   MET B 318      10.361  33.595  75.785  1.00 36.03           O  
ATOM   7126  CB  MET B 318       9.683  36.013  77.194  1.00 38.31           C  
ATOM   7127  CG  MET B 318       9.165  36.914  78.297  1.00 38.88           C  
ATOM   7128  SD  MET B 318       8.195  38.294  77.668  1.00 50.04           S  
ATOM   7129  CE  MET B 318       6.781  37.403  77.034  1.00 39.40           C  
ATOM   7130  H   MET B 318      11.951  36.524  77.991  1.00 41.38           H  
ATOM   7131  HA  MET B 318      10.324  34.436  78.326  1.00 41.69           H  
ATOM   7132  HB2 MET B 318      10.072  36.578  76.507  1.00 46.02           H  
ATOM   7133  HB3 MET B 318       8.929  35.523  76.831  1.00 46.02           H  
ATOM   7134  HG2 MET B 318       8.599  36.394  78.890  1.00 46.70           H  
ATOM   7135  HG3 MET B 318       9.918  37.275  78.790  1.00 46.70           H  
ATOM   7136  HE1 MET B 318       6.142  38.039  76.676  1.00 47.33           H  
ATOM   7137  HE2 MET B 318       7.075  36.800  76.334  1.00 47.33           H  
ATOM   7138  HE3 MET B 318       6.376  36.899  77.757  1.00 47.33           H  
ATOM   7139  N   GLU B 319      12.506  34.028  76.295  1.00 31.88           N  
ATOM   7140  CA  GLU B 319      13.043  33.179  75.247  1.00 38.69           C  
ATOM   7141  C   GLU B 319      13.911  32.087  75.858  1.00 45.13           C  
ATOM   7142  O   GLU B 319      14.516  32.290  76.916  1.00 43.06           O  
ATOM   7143  CB  GLU B 319      13.865  33.997  74.245  1.00 39.39           C  
ATOM   7144  CG  GLU B 319      13.046  35.098  73.583  1.00 37.57           C  
ATOM   7145  CD  GLU B 319      13.858  35.985  72.671  1.00 47.91           C  
ATOM   7146  OE1 GLU B 319      15.100  36.018  72.807  1.00 47.98           O  
ATOM   7147  OE2 GLU B 319      13.245  36.660  71.816  1.00 54.62           O  
ATOM   7148  H   GLU B 319      13.106  34.434  76.757  1.00 38.30           H  
ATOM   7149  HA  GLU B 319      12.319  32.756  74.760  1.00 46.47           H  
ATOM   7150  HB2 GLU B 319      14.609  34.411  74.709  1.00 47.30           H  
ATOM   7151  HB3 GLU B 319      14.196  33.407  73.549  1.00 47.30           H  
ATOM   7152  HG2 GLU B 319      12.343  34.690  73.053  1.00 45.12           H  
ATOM   7153  HG3 GLU B 319      12.658  35.658  74.274  1.00 45.12           H  
ATOM   7154  N   PRO B 320      13.985  30.908  75.220  1.00 65.81           N  
ATOM   7155  CA  PRO B 320      14.840  29.833  75.740  1.00 72.93           C  
ATOM   7156  C   PRO B 320      16.284  30.279  75.966  1.00 78.82           C  
ATOM   7157  O   PRO B 320      16.919  30.851  75.082  1.00 80.32           O  
ATOM   7158  CB  PRO B 320      14.766  28.756  74.645  1.00 74.03           C  
ATOM   7159  CG  PRO B 320      14.303  29.494  73.400  1.00 73.02           C  
ATOM   7160  CD  PRO B 320      13.368  30.553  73.927  1.00 69.48           C  
ATOM   7161  OXT PRO B 320      16.851  30.074  77.039  1.00 81.30           O  
ATOM   7162  HA  PRO B 320      14.480  29.480  76.569  1.00 87.55           H  
ATOM   7163  HB2 PRO B 320      15.642  28.362  74.509  1.00 88.87           H  
ATOM   7164  HB3 PRO B 320      14.129  28.070  74.899  1.00 88.87           H  
ATOM   7165  HG2 PRO B 320      15.062  29.892  72.946  1.00 87.66           H  
ATOM   7166  HG3 PRO B 320      13.841  28.885  72.803  1.00 87.66           H  
ATOM   7167  HD2 PRO B 320      13.339  31.319  73.333  1.00 83.41           H  
ATOM   7168  HD3 PRO B 320      12.475  30.197  74.054  1.00 83.41           H  
TER    7169      PRO B 320                                                      
HETATM 7170  C   ACT A 401       2.558   2.107  94.731  1.00 29.91           C  
HETATM 7171  O   ACT A 401       2.781   0.918  94.427  1.00 30.40           O  
HETATM 7172  OXT ACT A 401       2.946   2.687  95.763  1.00 30.72           O  
HETATM 7173  CH3 ACT A 401       1.790   2.875  93.779  1.00 28.82           C  
HETATM 7174  H1  ACT A 401       0.953   3.362  94.277  1.00 34.63           H  
HETATM 7175  H2  ACT A 401       2.416   3.638  93.319  1.00 34.63           H  
HETATM 7176  H3  ACT A 401       1.401   2.224  92.997  1.00 34.63           H  
HETATM 7177 ZN    ZN A 402       4.475   1.098  96.144  1.00 33.15          ZN2+
HETATM 7178 ZN    ZN A 403      -2.246  13.848  98.539  1.00 35.21          ZN2+
HETATM 7179 ZN    ZN A 404       0.140 -13.573  97.398  1.00 41.38          ZN2+
HETATM 7180  C   ACT A 405       1.694 -11.366  98.094  1.00 52.32           C  
HETATM 7181  O   ACT A 405       0.634 -10.946  97.567  1.00 50.26           O  
HETATM 7182  OXT ACT A 405       1.980 -12.554  98.329  1.00 51.17           O  
HETATM 7183  CH3 ACT A 405       2.664 -10.378  98.499  1.00 53.13           C  
HETATM 7184  H1  ACT A 405       3.404 -10.233  97.713  1.00 63.79           H  
HETATM 7185  H2  ACT A 405       3.176 -10.702  99.404  1.00 63.79           H  
HETATM 7186  H3  ACT A 405       2.172  -9.427  98.696  1.00 63.79           H  
HETATM 7187  C1  EDO A 406      13.550  -2.205 104.634  1.00 35.45           C  
HETATM 7188  O1  EDO A 406      13.441  -3.012 105.810  1.00 32.89           O  
HETATM 7189  C2  EDO A 406      13.485  -0.729 105.016  1.00 34.18           C  
HETATM 7190  O2  EDO A 406      13.766   0.045 103.850  1.00 33.78           O  
HETATM 7191  H11 EDO A 406      14.495  -2.415 104.127  1.00 42.58           H  
HETATM 7192  H12 EDO A 406      12.739  -2.445 103.943  1.00 42.58           H  
HETATM 7193  HO1 EDO A 406      13.478  -3.946 105.564  1.00 39.51           H  
HETATM 7194  H21 EDO A 406      12.494  -0.483 105.402  1.00 41.06           H  
HETATM 7195  H22 EDO A 406      14.214  -0.510 105.799  1.00 41.06           H  
HETATM 7196  HO2 EDO A 406      13.649   0.984 104.051  1.00 40.57           H  
HETATM 7197 ZN    ZN A 407       3.406  22.561  99.063  1.00 35.72          ZN2+
HETATM 7198  C   ACT B 401      -0.625  34.317  94.403  1.00 29.77           C  
HETATM 7199  O   ACT B 401      -0.822  35.483  94.022  1.00 24.55           O  
HETATM 7200  OXT ACT B 401      -1.234  33.746  95.329  1.00 30.24           O  
HETATM 7201  CH3 ACT B 401       0.374  33.559  93.691  1.00 30.05           C  
HETATM 7202  H1  ACT B 401       1.187  33.287  94.362  1.00 36.10           H  
HETATM 7203  H2  ACT B 401       0.779  34.150  92.871  1.00 36.10           H  
HETATM 7204  H3  ACT B 401      -0.064  32.649  93.284  1.00 36.10           H  
HETATM 7205 ZN    ZN B 402      -2.889  35.254  95.446  1.00 31.98          ZN2+
HETATM 7206 ZN    ZN B 403       0.842  49.931  97.394  1.00 40.51          ZN2+
HETATM 7207 ZN    ZN B 404      14.359  43.279  71.653  1.00 42.14          ZN2+
HETATM 7208 ZN    ZN B 405      14.865  37.422  70.515  1.00 39.73          ZN2+
HETATM 7209  C   ACT B 406      17.355  36.222  69.584  1.00 47.62           C  
HETATM 7210  O   ACT B 406      16.643  37.125  69.120  1.00 49.08           O  
HETATM 7211  OXT ACT B 406      17.121  35.550  70.612  1.00 47.53           O  
HETATM 7212  CH3 ACT B 406      18.554  35.905  68.852  1.00 48.10           C  
HETATM 7213  H1  ACT B 406      19.180  36.791  68.754  1.00 57.77           H  
HETATM 7214  H2  ACT B 406      18.303  35.542  67.857  1.00 57.77           H  
HETATM 7215  H3  ACT B 406      19.120  35.134  69.374  1.00 57.77           H  
HETATM 7216  C   ACT B 407      -0.542  47.648  97.754  1.00 47.03           C  
HETATM 7217  O   ACT B 407       0.647  47.408  97.435  1.00 45.86           O  
HETATM 7218  OXT ACT B 407      -1.002  48.749  98.093  1.00 42.68           O  
HETATM 7219  CH3 ACT B 407      -1.453  46.526  97.755  1.00 48.80           C  
HETATM 7220  H1  ACT B 407      -2.291  46.722  97.088  1.00 58.60           H  
HETATM 7221  H2  ACT B 407      -1.838  46.356  98.760  1.00 58.60           H  
HETATM 7222  H3  ACT B 407      -0.941  45.626  97.419  1.00 58.60           H  
HETATM 7223  N1  IMD B 408      14.764  41.493  71.902  1.00 40.16           N  
HETATM 7224  C2  IMD B 408      14.664  40.517  70.989  1.00 44.22           C  
HETATM 7225  N3  IMD B 408      14.661  39.281  71.525  1.00 40.56           N  
HETATM 7226  C4  IMD B 408      14.766  39.487  72.877  1.00 43.15           C  
HETATM 7227  C5  IMD B 408      14.832  40.855  73.159  1.00 42.06           C  
HETATM 7228  H2  IMD B 408      14.591  40.707  69.920  1.00 53.10           H  
HETATM 7229  H4  IMD B 408      14.788  38.657  73.582  1.00 51.82           H  
HETATM 7230  H5  IMD B 408      14.917  41.392  74.103  1.00 50.51           H  
HETATM 7231  O   HOH A 501     -14.050  -9.333  77.476  1.00 46.34           O  
HETATM 7232  O   HOH A 502      22.867  -3.859  98.467  1.00 40.37           O  
HETATM 7233  O   HOH A 503      15.743   2.478  75.801  1.00 43.58           O  
HETATM 7234  O   HOH A 504      -5.578  -1.314  71.790  1.00 32.50           O  
HETATM 7235  O   HOH A 505      25.481   1.644  97.103  1.00 44.24           O  
HETATM 7236  O   HOH A 506      20.926  12.172 100.748  1.00 60.82           O  
HETATM 7237  O   HOH A 507       6.784 -10.075  97.675  1.00 42.79           O  
HETATM 7238  O   HOH A 508      18.295  11.278  85.167  1.00 38.89           O  
HETATM 7239  O   HOH A 509      16.694  -9.171 105.856  1.00 51.45           O  
HETATM 7240  O   HOH A 510      17.193 -14.428  82.295  1.00 36.28           O  
HETATM 7241  O   HOH A 511      13.033 -17.169  93.390  1.00 48.47           O  
HETATM 7242  O   HOH A 512      -1.346  12.108  86.753  1.00 33.64           O  
HETATM 7243  O   HOH A 513      11.245  12.557  63.683  1.00 39.19           O  
HETATM 7244  O   HOH A 514      18.833   6.798 102.726  1.00 47.80           O  
HETATM 7245  O   HOH A 515      17.388   4.302  83.311  1.00 31.11           O  
HETATM 7246  O   HOH A 516      -3.856 -15.382  90.892  1.00 38.96           O  
HETATM 7247  O   HOH A 517      11.743 -15.290  98.125  1.00 38.43           O  
HETATM 7248  O   HOH A 518      23.186   9.029  91.028  1.00 42.87           O  
HETATM 7249  O   HOH A 519      -8.110   0.584  84.915  1.00 35.53           O  
HETATM 7250  O   HOH A 520       0.784  13.237  66.879  1.00 42.58           O  
HETATM 7251  O   HOH A 521      25.758   5.124  87.281  1.00 39.34           O  
HETATM 7252  O   HOH A 522      12.726  -1.890  79.521  1.00 35.05           O  
HETATM 7253  O   HOH A 523       6.585  -5.886  70.377  1.00 41.11           O  
HETATM 7254  O   HOH A 524       2.707  -0.034  97.269  1.00 30.86           O  
HETATM 7255  O   HOH A 525      -0.367   5.951  67.064  1.00 39.80           O  
HETATM 7256  O   HOH A 526      -1.690   9.661  92.056  1.00 27.74           O  
HETATM 7257  O   HOH A 527       9.880  -5.587  73.500  1.00 43.22           O  
HETATM 7258  O   HOH A 528      22.607   0.177  82.630  1.00 44.38           O  
HETATM 7259  O   HOH A 529       5.437  -7.859  90.770  1.00 26.89           O  
HETATM 7260  O   HOH A 530      18.569  -8.262  98.431  1.00 33.37           O  
HETATM 7261  O   HOH A 531      16.130   1.486  81.127  1.00 33.53           O  
HETATM 7262  O   HOH A 532      18.568   2.326  99.539  1.00 39.69           O  
HETATM 7263  O   HOH A 533       7.155  -1.680  78.549  1.00 23.89           O  
HETATM 7264  O   HOH A 534      22.512   5.570  98.260  1.00 45.31           O  
HETATM 7265  O   HOH A 535      11.132  17.214  77.951  1.00 41.34           O  
HETATM 7266  O   HOH A 536      -1.363   5.690  81.232  1.00 24.59           O  
HETATM 7267  O   HOH A 537      -3.557  11.939  79.173  1.00 28.64           O  
HETATM 7268  O   HOH A 538       4.393   9.136  98.063  1.00 24.75           O  
HETATM 7269  O   HOH A 539       3.243 -10.166  95.101  1.00 32.69           O  
HETATM 7270  O   HOH A 540      16.704  13.243 105.484  1.00 38.10           O  
HETATM 7271  O   HOH A 541       7.731   8.623  64.891  1.00 49.13           O  
HETATM 7272  O   HOH A 542      14.438 -12.286  97.301  1.00 33.92           O  
HETATM 7273  O   HOH A 543      10.314  -0.950  80.362  1.00 24.45           O  
HETATM 7274  O   HOH A 544      15.914  -8.326  98.339  1.00 29.72           O  
HETATM 7275  O   HOH A 545      12.070  -9.521  77.354  1.00 35.84           O  
HETATM 7276  O   HOH A 546      -2.939   2.255  72.500  1.00 32.41           O  
HETATM 7277  O   HOH A 547      10.969  15.920  82.828  1.00 32.31           O  
HETATM 7278  O   HOH A 548      13.753   8.740 105.442  1.00 32.11           O  
HETATM 7279  O   HOH A 549       2.505  -0.846  66.230  1.00 37.78           O  
HETATM 7280  O   HOH A 550      13.041  -4.060  96.854  1.00 26.10           O  
HETATM 7281  O   HOH A 551      19.769 -13.352  93.884  1.00 35.70           O  
HETATM 7282  O   HOH A 552      -0.918  -6.817  89.121  1.00 35.52           O  
HETATM 7283  O   HOH A 553     -13.088  -7.420  81.650  1.00 41.32           O  
HETATM 7284  O   HOH A 554       4.141  15.422  73.718  1.00 30.92           O  
HETATM 7285  O   HOH A 555      11.797  10.775  69.526  1.00 32.11           O  
HETATM 7286  O   HOH A 556       1.800  14.350  74.879  1.00 27.05           O  
HETATM 7287  O   HOH A 557       3.962   9.787  66.493  1.00 39.72           O  
HETATM 7288  O   HOH A 558     -10.593 -11.078  75.922  1.00 37.66           O  
HETATM 7289  O   HOH A 559      17.392  -0.419  84.578  1.00 32.45           O  
HETATM 7290  O   HOH A 560      12.895 -16.308  86.798  1.00 36.22           O  
HETATM 7291  O   HOH A 561       6.860  -5.826  91.847  1.00 28.70           O  
HETATM 7292  O   HOH A 562      15.276 -14.377  95.620  1.00 32.06           O  
HETATM 7293  O   HOH A 563      -1.198   5.711  71.721  1.00 37.02           O  
HETATM 7294  O   HOH A 564      18.007  15.995 102.233  1.00 38.60           O  
HETATM 7295  O   HOH A 565      10.080   8.767  70.114  1.00 37.75           O  
HETATM 7296  O   HOH A 566      -2.016  -2.701  89.799  1.00 36.43           O  
HETATM 7297  O   HOH A 567       0.855 -19.907  75.080  1.00 42.57           O  
HETATM 7298  O   HOH A 568       3.438  12.602  66.442  1.00 55.39           O  
HETATM 7299  O   HOH A 569      -8.363   4.495  79.393  1.00 44.40           O  
HETATM 7300  O   HOH A 570     -10.031  -5.172  72.159  1.00 34.91           O  
HETATM 7301  O   HOH A 571       2.585 -18.558  80.972  1.00 37.61           O  
HETATM 7302  O   HOH A 572       4.089  -6.567  68.660  1.00 47.01           O  
HETATM 7303  O   HOH A 573      10.432  -9.937 103.518  1.00 42.17           O  
HETATM 7304  O   HOH A 574      -3.620   4.778  94.612  1.00 38.75           O  
HETATM 7305  O   HOH A 575       2.587   6.233  91.738  1.00 26.48           O  
HETATM 7306  O   HOH A 576      -7.582   7.845  89.537  1.00 33.75           O  
HETATM 7307  O   HOH A 577      -4.486   8.698  92.557  1.00 39.36           O  
HETATM 7308  O   HOH A 578       2.563 -18.079  90.829  1.00 33.81           O  
HETATM 7309  O   HOH A 579      -3.681  15.927  81.664  1.00 31.23           O  
HETATM 7310  O   HOH A 580       7.386  -4.784  98.418  1.00 38.51           O  
HETATM 7311  O   HOH A 581      23.109  -6.022  83.868  1.00 37.54           O  
HETATM 7312  O   HOH A 582      12.272   9.746  66.330  1.00 38.27           O  
HETATM 7313  O   HOH A 583      20.160  13.028  91.633  1.00 37.69           O  
HETATM 7314  O   HOH A 584      -3.282   7.185  98.291  1.00 45.65           O  
HETATM 7315  O   HOH A 585      23.342 -11.337  87.770  1.00 36.20           O  
HETATM 7316  O   HOH A 586      -5.950  13.090  82.632  1.00 41.02           O  
HETATM 7317  O   HOH A 587      -3.272   8.334  95.458  1.00 43.40           O  
HETATM 7318  O   HOH A 588      -6.694 -12.664  87.512  1.00 34.95           O  
HETATM 7319  O   HOH A 589      19.317   6.565  81.190  1.00 44.28           O  
HETATM 7320  O   HOH A 590      15.912  19.357  97.487  1.00 44.13           O  
HETATM 7321  O   HOH A 591      20.469 -12.393  81.616  1.00 51.32           O  
HETATM 7322  O   HOH A 592      20.393  -7.998  96.649  1.00 31.60           O  
HETATM 7323  O   HOH A 593       0.250  18.061 100.994  1.00 43.46           O  
HETATM 7324  O   HOH A 594      -5.873   4.925  91.920  1.00 51.00           O  
HETATM 7325  O   HOH A 595      -1.801  15.066  86.247  1.00 31.19           O  
HETATM 7326  O   HOH A 596       0.001  16.383  75.965  1.00 28.83           O  
HETATM 7327  O   HOH A 597      17.800  -5.439  77.400  1.00 47.91           O  
HETATM 7328  O   HOH A 598     -12.050 -19.148  99.249  1.00 42.38           O  
HETATM 7329  O   HOH A 599      12.862  20.102 105.198  1.00 34.53           O  
HETATM 7330  O   HOH A 600       4.149 -20.999  78.495  1.00 37.84           O  
HETATM 7331  O   HOH A 601      -2.313  18.528  84.249  1.00 40.42           O  
HETATM 7332  O   HOH A 602       9.558  14.358 107.572  1.00 38.18           O  
HETATM 7333  O   HOH A 603       8.095  -6.841 101.195  1.00 41.56           O  
HETATM 7334  O   HOH A 604       8.773  -4.111  71.645  1.00 31.62           O  
HETATM 7335  O   HOH A 605     -11.496   1.220  72.421  1.00 30.84           O  
HETATM 7336  O   HOH A 606      -0.891   9.399  70.160  1.00 31.87           O  
HETATM 7337  O   HOH A 607       3.959   0.483  63.990  1.00 43.25           O  
HETATM 7338  O   HOH A 608      10.565   6.739  71.665  1.00 28.57           O  
HETATM 7339  O   HOH A 609       6.632  17.576  76.136  1.00 37.81           O  
HETATM 7340  O   HOH A 610      10.548 -17.696  79.462  1.00 37.45           O  
HETATM 7341  O   HOH A 611       4.861  16.942  86.540  1.00 36.58           O  
HETATM 7342  O   HOH A 612      13.799  17.242 108.104  1.00 49.26           O  
HETATM 7343  O   HOH A 613       5.755 -17.653  84.853  1.00 38.94           O  
HETATM 7344  O   HOH A 614      -0.614   3.143  71.832  1.00 31.63           O  
HETATM 7345  O   HOH A 615      21.441   4.312  82.091  1.00 33.87           O  
HETATM 7346  O   HOH A 616       5.005   7.571 105.603  1.00 42.07           O  
HETATM 7347  O   HOH A 617      -8.525   4.317  81.814  1.00 45.33           O  
HETATM 7348  O   HOH A 618      22.052  -9.797  94.996  1.00 36.72           O  
HETATM 7349  O   HOH A 619       6.543  10.290 105.395  1.00 33.84           O  
HETATM 7350  O   HOH A 620       7.500   3.446  85.934  1.00 37.50           O  
HETATM 7351  O   HOH A 621      15.842  12.824  71.308  1.00 43.46           O  
HETATM 7352  O   HOH A 622      -4.987 -17.970  91.442  1.00 40.78           O  
HETATM 7353  O   HOH A 623      21.753  13.515  89.298  1.00 47.75           O  
HETATM 7354  O   HOH A 624      17.829 -15.949  92.193  1.00 44.31           O  
HETATM 7355  O   HOH A 625       5.754 -11.566  95.386  1.00 30.47           O  
HETATM 7356  O   HOH A 626      23.589   9.071  87.153  1.00 44.29           O  
HETATM 7357  O   HOH A 627      -7.583 -16.608  89.483  1.00 47.12           O  
HETATM 7358  O   HOH A 628       4.361  24.565  99.132  1.00 32.14           O  
HETATM 7359  O   HOH A 629      -7.963   8.277  79.614  1.00 44.77           O  
HETATM 7360  O   HOH A 630       9.930  -0.465 103.180  1.00 44.48           O  
HETATM 7361  O   HOH A 631       6.705 -15.707  93.359  1.00 32.05           O  
HETATM 7362  O   HOH A 632     -14.079   0.784  73.157  1.00 32.16           O  
HETATM 7363  O   HOH A 633      11.395  17.679  80.497  1.00 42.90           O  
HETATM 7364  O   HOH A 634      17.406 -12.334  99.612  1.00 42.30           O  
HETATM 7365  O   HOH A 635      17.829 -14.968  95.561  1.00 41.17           O  
HETATM 7366  O   HOH A 636      19.624  14.343 100.508  1.00 43.14           O  
HETATM 7367  O   HOH A 637      18.349   1.751  82.846  1.00 38.75           O  
HETATM 7368  O   HOH A 638      21.576 -12.482  95.304  1.00 37.15           O  
HETATM 7369  O   HOH A 639       9.190 -14.326 101.502  1.00 44.95           O  
HETATM 7370  O   HOH A 640      16.107  -0.494  76.567  1.00 44.17           O  
HETATM 7371  O   HOH A 641       9.051  18.483  76.763  1.00 40.03           O  
HETATM 7372  O   HOH A 642       5.200 -14.202  95.513  1.00 35.03           O  
HETATM 7373  O   HOH A 643      19.321 -10.629  99.218  1.00 42.79           O  
HETATM 7374  O   HOH A 644      14.132   9.332  68.597  1.00 36.97           O  
HETATM 7375  O   HOH A 645      -1.707   6.899  69.259  1.00 53.88           O  
HETATM 7376  O   HOH A 646      15.298  -0.749  79.172  1.00 42.68           O  
HETATM 7377  O   HOH A 647      19.281 -14.467  80.809  1.00 44.45           O  
HETATM 7378  O   HOH A 648      24.560  -8.983  94.991  1.00 41.91           O  
HETATM 7379  O   HOH A 649      -4.936  16.194  79.412  1.00 37.89           O  
HETATM 7380  O   HOH A 650      19.772 -14.979  91.560  1.00 40.02           O  
HETATM 7381  O   HOH A 651       2.894 -19.298  88.404  1.00 36.74           O  
HETATM 7382  O   HOH A 652       4.730 -17.876  92.652  1.00 37.97           O  
HETATM 7383  O   HOH B 501      11.389  38.028  72.062  1.00 32.79           O  
HETATM 7384  O   HOH B 502       8.052  32.063  92.684  1.00 56.38           O  
HETATM 7385  O   HOH B 503      -3.312  27.560  68.462  1.00 39.50           O  
HETATM 7386  O   HOH B 504      10.309  33.646  70.951  1.00 40.66           O  
HETATM 7387  O   HOH B 505       5.980  51.773  91.767  1.00 44.88           O  
HETATM 7388  O   HOH B 506       0.839  51.651 104.867  1.00 33.44           O  
HETATM 7389  O   HOH B 507      11.417  36.223  87.223  1.00 43.69           O  
HETATM 7390  O   HOH B 508       6.947  23.280  67.334  1.00 46.89           O  
HETATM 7391  O   HOH B 509       4.922  24.540  87.103  1.00 31.26           O  
HETATM 7392  O   HOH B 510      -9.998  33.819  73.227  1.00 37.51           O  
HETATM 7393  O   HOH B 511      -5.834  53.913  77.798  1.00 36.37           O  
HETATM 7394  O   HOH B 512      11.783  39.695  70.199  1.00 34.94           O  
HETATM 7395  O   HOH B 513     -20.344  27.147  86.884  1.00 38.96           O  
HETATM 7396  O   HOH B 514      12.931  32.362  81.634  1.00 42.34           O  
HETATM 7397  O   HOH B 515      -1.243  36.010  64.361  1.00 45.90           O  
HETATM 7398  O   HOH B 516     -13.075  50.618  79.385  1.00 31.97           O  
HETATM 7399  O   HOH B 517     -11.199  34.519  78.328  1.00 30.47           O  
HETATM 7400  O   HOH B 518       6.614  33.745  72.687  1.00 31.98           O  
HETATM 7401  O   HOH B 519      -9.607  14.213  88.606  1.00 34.01           O  
HETATM 7402  O   HOH B 520      12.667  32.634  84.539  1.00 53.54           O  
HETATM 7403  O   HOH B 521      10.236  39.825  67.443  1.00 29.21           O  
HETATM 7404  O   HOH B 522      -2.716  53.749  84.070  1.00 42.84           O  
HETATM 7405  O   HOH B 523     -14.160  17.044  94.632  1.00 38.85           O  
HETATM 7406  O   HOH B 524      -1.315  36.446  96.846  1.00 33.09           O  
HETATM 7407  O   HOH B 525     -11.537  40.296  94.481  1.00 27.63           O  
HETATM 7408  O   HOH B 526     -17.290  50.002  85.268  1.00 42.96           O  
HETATM 7409  O   HOH B 527      18.909  39.293  83.315  1.00 45.32           O  
HETATM 7410  O   HOH B 528     -13.406  36.533  81.689  1.00 33.79           O  
HETATM 7411  O   HOH B 529      -2.966  44.158  90.021  1.00 27.66           O  
HETATM 7412  O   HOH B 530      -7.979  38.122  77.507  1.00 31.92           O  
HETATM 7413  O   HOH B 531       9.623  50.246  75.657  1.00 37.93           O  
HETATM 7414  O   HOH B 532      13.461  34.303  68.832  1.00 43.75           O  
HETATM 7415  O   HOH B 533      -6.407  20.441  80.961  1.00 29.21           O  
HETATM 7416  O   HOH B 534      -6.921  46.014  75.487  1.00 40.57           O  
HETATM 7417  O   HOH B 535     -13.109  31.882  80.456  1.00 29.77           O  
HETATM 7418  O   HOH B 536     -13.664  27.557 102.798  1.00 32.39           O  
HETATM 7419  O   HOH B 537       8.971  21.146  78.044  1.00 41.70           O  
HETATM 7420  O   HOH B 538     -17.730  49.441  90.273  1.00 33.11           O  
HETATM 7421  O   HOH B 539       4.095  26.897  92.546  1.00 26.79           O  
HETATM 7422  O   HOH B 540       7.155  31.048  72.623  1.00 37.22           O  
HETATM 7423  O   HOH B 541       8.466  24.501  80.331  1.00 27.47           O  
HETATM 7424  O   HOH B 542      -2.144  38.133  77.557  1.00 23.67           O  
HETATM 7425  O   HOH B 543      -5.779  37.308  78.776  1.00 25.52           O  
HETATM 7426  O   HOH B 544     -17.283  33.822  96.086  1.00 37.39           O  
HETATM 7427  O   HOH B 545      -1.773  46.406  94.497  1.00 33.94           O  
HETATM 7428  O   HOH B 546       4.010  22.189  75.102  1.00 28.07           O  
HETATM 7429  O   HOH B 547     -21.733  39.812  94.097  1.00 42.25           O  
HETATM 7430  O   HOH B 548       2.116  20.967  73.615  1.00 37.49           O  
HETATM 7431  O   HOH B 549      -4.406  41.925  72.221  1.00 39.51           O  
HETATM 7432  O   HOH B 550       8.960  34.656  73.495  1.00 35.74           O  
HETATM 7433  O   HOH B 551     -19.842  47.516  83.742  1.00 39.22           O  
HETATM 7434  O   HOH B 552      14.965  47.675  77.507  1.00 40.92           O  
HETATM 7435  O   HOH B 553       1.285  24.133 102.293  1.00 42.48           O  
HETATM 7436  O   HOH B 554       9.415  31.277  74.637  1.00 43.04           O  
HETATM 7437  O   HOH B 555       5.685  30.849  81.811  1.00 23.08           O  
HETATM 7438  O   HOH B 556       1.231  55.085  80.762  1.00 37.43           O  
HETATM 7439  O   HOH B 557      -5.495  46.633  96.655  1.00 35.90           O  
HETATM 7440  O   HOH B 558     -10.344  51.689  96.144  1.00 39.32           O  
HETATM 7441  O   HOH B 559       4.821  37.493  66.281  1.00 30.92           O  
HETATM 7442  O   HOH B 560       5.817  42.043  90.454  1.00 36.07           O  
HETATM 7443  O   HOH B 561      -4.665  42.135  90.750  1.00 28.08           O  
HETATM 7444  O   HOH B 562      -3.104  27.197  97.372  1.00 24.37           O  
HETATM 7445  O   HOH B 563       5.361  21.537  86.776  1.00 34.42           O  
HETATM 7446  O   HOH B 564       4.689  25.634  95.786  1.00 34.10           O  
HETATM 7447  O   HOH B 565      -0.529  42.201  69.530  1.00 41.60           O  
HETATM 7448  O   HOH B 566       4.913  31.726  95.517  1.00 39.12           O  
HETATM 7449  O   HOH B 567     -14.705  44.573  95.266  1.00 34.18           O  
HETATM 7450  O   HOH B 568      -4.274  29.505  70.361  1.00 33.05           O  
HETATM 7451  O   HOH B 569      -9.794  52.428  84.650  1.00 39.16           O  
HETATM 7452  O   HOH B 570       2.542  43.154  68.521  1.00 37.05           O  
HETATM 7453  O   HOH B 571     -13.663  50.572  92.895  1.00 37.28           O  
HETATM 7454  O   HOH B 572      -0.183  30.251  91.496  1.00 27.47           O  
HETATM 7455  O   HOH B 573       3.970  43.149  93.278  1.00 37.95           O  
HETATM 7456  O   HOH B 574     -13.876  18.846 105.397  1.00 38.26           O  
HETATM 7457  O   HOH B 575     -16.289  23.109 102.294  1.00 41.07           O  
HETATM 7458  O   HOH B 576     -12.958  48.642  94.501  1.00 34.51           O  
HETATM 7459  O   HOH B 577      -6.275  26.001 104.062  1.00 35.84           O  
HETATM 7460  O   HOH B 578      -0.617  19.081  86.056  1.00 41.60           O  
HETATM 7461  O   HOH B 579      -6.276  41.132  97.070  1.00 34.57           O  
HETATM 7462  O   HOH B 580     -17.093  23.075  88.122  1.00 43.94           O  
HETATM 7463  O   HOH B 581       1.380  39.617  66.661  1.00 43.95           O  
HETATM 7464  O   HOH B 582      -1.037  18.996  75.487  1.00 38.87           O  
HETATM 7465  O   HOH B 583     -12.567  16.142 102.635  1.00 32.19           O  
HETATM 7466  O   HOH B 584     -17.211  44.497  94.949  1.00 40.72           O  
HETATM 7467  O   HOH B 585      -9.800  22.056 105.569  1.00 34.18           O  
HETATM 7468  O   HOH B 586       3.683  43.333  89.399  1.00 31.15           O  
HETATM 7469  O   HOH B 587     -18.073  29.428  99.368  1.00 50.07           O  
HETATM 7470  O   HOH B 588     -16.568  31.707  78.484  1.00 33.06           O  
HETATM 7471  O   HOH B 589       6.120  43.298  97.326  1.00 45.15           O  
HETATM 7472  O   HOH B 590      -4.739  18.513 101.359  1.00 38.94           O  
HETATM 7473  O   HOH B 591       5.650  20.166  76.550  1.00 33.97           O  
HETATM 7474  O   HOH B 592       4.879  28.057  96.132  1.00 40.95           O  
HETATM 7475  O   HOH B 593       9.971  23.393  84.158  1.00 43.95           O  
HETATM 7476  O   HOH B 594      -2.989  10.708  95.139  1.00 35.19           O  
HETATM 7477  O   HOH B 595     -11.685  53.218  91.000  1.00 41.82           O  
HETATM 7478  O   HOH B 596      -0.877  23.713 108.973  1.00 40.28           O  
HETATM 7479  O   HOH B 597      10.366  28.673  91.251  1.00 33.95           O  
HETATM 7480  O   HOH B 598       2.922  55.534 103.231  1.00 37.14           O  
HETATM 7481  O   HOH B 599     -18.960  43.976  92.890  1.00 32.84           O  
HETATM 7482  O   HOH B 600      -0.364  54.567  90.577  1.00 30.08           O  
HETATM 7483  O   HOH B 601       8.357  20.583  82.896  1.00 31.90           O  
HETATM 7484  O   HOH B 602       6.768  54.551  92.596  1.00 36.33           O  
HETATM 7485  O   HOH B 603       8.878  50.215  91.476  1.00 42.63           O  
HETATM 7486  O   HOH B 604       3.605  36.428  63.953  1.00 39.01           O  
HETATM 7487  O   HOH B 605       9.507  49.193  88.865  1.00 41.10           O  
HETATM 7488  O   HOH B 606       9.122  24.200  87.195  1.00 43.42           O  
HETATM 7489  O   HOH B 607      -2.792  40.405  70.584  1.00 29.29           O  
HETATM 7490  O   HOH B 608       3.178  51.171 108.660  1.00 35.80           O  
HETATM 7491  O   HOH B 609       0.231  51.852  98.055  1.00 36.02           O  
HETATM 7492  O   HOH B 610       3.890  56.627  74.986  1.00 40.01           O  
HETATM 7493  O   HOH B 611     -17.409  20.265  99.121  1.00 44.16           O  
HETATM 7494  O   HOH B 612     -20.306  45.898  90.907  1.00 37.76           O  
HETATM 7495  O   HOH B 613       4.906  52.614  70.676  1.00 43.37           O  
HETATM 7496  O   HOH B 614      -4.942  28.623 104.695  1.00 44.18           O  
HETATM 7497  O   HOH B 615      -4.747  17.619  73.083  1.00 42.56           O  
HETATM 7498  O   HOH B 616      11.920  42.135  66.834  1.00 36.40           O  
HETATM 7499  O   HOH B 617      17.062  44.360  83.610  1.00 44.92           O  
HETATM 7500  O   HOH B 618       7.374  27.166  70.755  1.00 34.40           O  
HETATM 7501  O   HOH B 619      -4.381  47.804  94.435  1.00 33.18           O  
HETATM 7502  O   HOH B 620      -0.022  57.572  78.247  1.00 55.50           O  
HETATM 7503  O   HOH B 621       3.098  17.985  73.139  1.00 43.32           O  
HETATM 7504  O   HOH B 622      -4.882  51.987  92.288  1.00 31.05           O  
HETATM 7505  O   HOH B 623       7.128  28.028  93.720  1.00 43.36           O  
HETATM 7506  O   HOH B 624      -5.104  16.313  87.376  1.00 40.91           O  
HETATM 7507  O   HOH B 625      -7.573  43.356  99.980  1.00 44.36           O  
HETATM 7508  O   HOH B 626       6.665  17.968  85.305  1.00 39.70           O  
HETATM 7509  O   HOH B 627     -16.248  48.270  96.237  1.00 41.49           O  
HETATM 7510  O   HOH B 628      -9.455  36.994 101.660  1.00 42.73           O  
HETATM 7511  O   HOH B 629       8.793  17.902  83.857  1.00 42.29           O  
HETATM 7512  O   HOH B 630       3.671  59.629  85.385  1.00 41.91           O  
HETATM 7513  O   HOH B 631     -13.761  34.415  79.559  1.00 41.16           O  
HETATM 7514  O   HOH B 632     -15.769  49.746 101.251  1.00 45.65           O  
HETATM 7515  O   HOH B 633     -19.820  48.573  91.406  1.00 37.49           O  
HETATM 7516  O   HOH B 634     -12.012  21.379 107.263  1.00 49.33           O  
HETATM 7517  O   HOH B 635      -3.878  50.566  94.602  1.00 32.58           O  
HETATM 7518  O   HOH B 636     -20.929  42.680  93.840  1.00 43.93           O  
HETATM 7519  O   HOH B 637     -22.602  45.324  90.156  1.00 40.16           O  
HETATM 7520  O   HOH B 638     -19.403  50.116  83.765  1.00 47.65           O  
HETATM 7521  O   HOH B 639     -17.106  50.999  87.718  1.00 44.91           O  
HETATM 7522  O   HOH B 640     -10.443  36.850  76.605  1.00 45.85           O  
HETATM 7523  O   HOH B 641     -14.807  50.812  77.447  1.00 42.12           O  
HETATM 7524  O   HOH B 642      -5.239  39.013  98.878  1.00 36.51           O  
HETATM 7525  O   HOH B 643       9.892  20.203  80.860  1.00 44.42           O  
HETATM 7526  O   HOH B 644      -0.495  55.787  87.973  1.00 38.17           O  
CONECT  245 7179                                                                
CONECT  334 7179                                                                
CONECT 1207 7177                                                                
CONECT 2070 7177                                                                
CONECT 2131 7177                                                                
CONECT 2191 7178                                                                
CONECT 2192 7178                                                                
CONECT 2780 7197                                                                
CONECT 3823 7206                                                                
CONECT 3912 7206                                                                
CONECT 4277 7207                                                                
CONECT 4785 7205                                                                
CONECT 5661 7205                                                                
CONECT 5722 7205                                                                
CONECT 5782 7197                                                                
CONECT 5783 7197                                                                
CONECT 6371 7178                                                                
CONECT 7032 7207                                                                
CONECT 7146 7208                                                                
CONECT 7147 7208                                                                
CONECT 7170 7171 7172 7173                                                      
CONECT 7171 7170 7177                                                           
CONECT 7172 7170 7177                                                           
CONECT 7173 7170 7174 7175 7176                                                 
CONECT 7174 7173                                                                
CONECT 7175 7173                                                                
CONECT 7176 7173                                                                
CONECT 7177 1207 2070 2131 7171                                                 
CONECT 7177 7172 7254                                                           
CONECT 7178 2191 2192 6371                                                      
CONECT 7179  245  334 7181 7182                                                 
CONECT 7180 7181 7182 7183                                                      
CONECT 7181 7179 7180                                                           
CONECT 7182 7179 7180                                                           
CONECT 7183 7180 7184 7185 7186                                                 
CONECT 7184 7183                                                                
CONECT 7185 7183                                                                
CONECT 7186 7183                                                                
CONECT 7187 7188 7189 7191 7192                                                 
CONECT 7188 7187 7193                                                           
CONECT 7189 7187 7190 7194 7195                                                 
CONECT 7190 7189 7196                                                           
CONECT 7191 7187                                                                
CONECT 7192 7187                                                                
CONECT 7193 7188                                                                
CONECT 7194 7189                                                                
CONECT 7195 7189                                                                
CONECT 7196 7190                                                                
CONECT 7197 2780 5782 5783 7358                                                 
CONECT 7198 7199 7200 7201                                                      
CONECT 7199 7198 7205                                                           
CONECT 7200 7198 7205                                                           
CONECT 7201 7198 7202 7203 7204                                                 
CONECT 7202 7201                                                                
CONECT 7203 7201                                                                
CONECT 7204 7201                                                                
CONECT 7205 4785 5661 5722 7199                                                 
CONECT 7205 7200 7406                                                           
CONECT 7206 3823 3912 7217 7218                                                 
CONECT 7206 7491                                                                
CONECT 7207 4277 7032 7223                                                      
CONECT 7208 7146 7147 7210 7225                                                 
CONECT 7209 7210 7211 7212                                                      
CONECT 7210 7208 7209                                                           
CONECT 7211 7209                                                                
CONECT 7212 7209 7213 7214 7215                                                 
CONECT 7213 7212                                                                
CONECT 7214 7212                                                                
CONECT 7215 7212                                                                
CONECT 7216 7217 7218 7219                                                      
CONECT 7217 7206 7216                                                           
CONECT 7218 7206 7216                                                           
CONECT 7219 7216 7220 7221 7222                                                 
CONECT 7220 7219                                                                
CONECT 7221 7219                                                                
CONECT 7222 7219                                                                
CONECT 7223 7207 7224 7227                                                      
CONECT 7224 7223 7225 7228                                                      
CONECT 7225 7208 7224 7226                                                      
CONECT 7226 7225 7227 7229                                                      
CONECT 7227 7223 7226 7230                                                      
CONECT 7228 7224                                                                
CONECT 7229 7226                                                                
CONECT 7230 7227                                                                
CONECT 7254 7177                                                                
CONECT 7358 7197                                                                
CONECT 7406 7205                                                                
CONECT 7491 7206                                                                
MASTER      686    0   15   26   22    0   25    6 3914    2   88   36          
END                                                                             
